REMARK ID 701456 DOMAINID 691854 MODEL 1 HDAC9
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 476.365
SSBOND     CYS A  649    CYS A  734                                       2.03  
ATOM      1  N   MET A   1      11.774  58.445  55.840  1.00 37.420          N  
ATOM      2  CA  MET A   1      11.518  57.017  55.693  1.00 37.020          C  
ATOM      3  C   MET A   1      11.650  56.611  54.235  1.00 37.440          C  
ATOM      4  O   MET A   1      11.254  57.352  53.335  1.00 37.600          O  
ATOM      5  CB  MET A   1      10.136  56.651  56.236  1.00 51.990          C  
ATOM      6  CG  MET A   1       9.825  55.153  56.191  1.00 51.990          C  
ATOM      7  SD  MET A   1       8.264  54.736  56.969  1.00 51.990          S  
ATOM      8  CE  MET A   1       8.310  52.958  56.789  1.00 51.990          C  
ATOM      9 1H   MET A   1      11.100  58.850  56.473  1.00 44.900          H  
ATOM     10 2H   MET A   1      12.707  58.584  56.203  1.00 44.900          H  
ATOM     11 3H   MET A   1      11.695  58.890  54.936  1.00 44.900          H  
ATOM     12  HA  MET A   1      12.273  56.464  56.258  1.00 44.420          H  
ATOM     13 1HB  MET A   1      10.050  56.980  57.269  1.00 62.390          H  
ATOM     14 2HB  MET A   1       9.368  57.169  55.658  1.00 62.390          H  
ATOM     15 1HG  MET A   1       9.776  54.816  55.155  1.00 62.390          H  
ATOM     16 2HG  MET A   1      10.624  54.597  56.691  1.00 62.390          H  
ATOM     17 1HE  MET A   1       7.409  52.525  57.224  1.00 62.390          H  
ATOM     18 2HE  MET A   1       8.363  52.700  55.729  1.00 62.390          H  
ATOM     19 3HE  MET A   1       9.189  52.561  57.302  1.00 62.390          H  
ATOM     20  N   HIS A   2      12.209  55.435  54.013  1.00 37.690          N  
ATOM     21  CA  HIS A   2      12.458  54.894  52.674  1.00 38.170          C  
ATOM     22  C   HIS A   2      12.530  53.383  52.780  1.00 37.270          C  
ATOM     23  O   HIS A   2      12.813  52.862  53.853  1.00 37.310          O  
ATOM     24  CB  HIS A   2      13.755  55.474  52.083  1.00 53.250          C  
ATOM     25  CG  HIS A   2      14.038  55.118  50.674  1.00 53.250          C  
ATOM     26  ND1 HIS A   2      14.682  53.948  50.318  1.00 53.250          N  
ATOM     27  CD2 HIS A   2      13.779  55.773  49.519  1.00 53.250          C  
ATOM     28  CE1 HIS A   2      14.795  53.894  49.000  1.00 53.250          C  
ATOM     29  NE2 HIS A   2      14.254  54.991  48.493  1.00 53.250          N  
ATOM     30  H   HIS A   2      12.518  54.882  54.822  1.00 45.230          H  
ATOM     31  HA  HIS A   2      11.635  55.146  52.006  1.00 45.800          H  
ATOM     32 1HB  HIS A   2      13.751  56.558  52.172  1.00 63.900          H  
ATOM     33 2HB  HIS A   2      14.572  55.106  52.643  1.00 63.900          H  
ATOM     34  HD2 HIS A   2      13.281  56.739  49.423  1.00 63.900          H  
ATOM     35  HE1 HIS A   2      15.256  53.083  48.433  1.00 63.900          H  
ATOM     36  HE2 HIS A   2      14.197  55.221  47.508  1.00 63.900          H  
ATOM     37  N   SER A   3      12.293  52.638  51.703  1.00 36.470          N  
ATOM     38  CA  SER A   3      12.385  51.182  51.832  1.00 35.610          C  
ATOM     39  C   SER A   3      13.757  50.714  52.329  1.00 36.090          C  
ATOM     40  O   SER A   3      13.851  49.674  52.985  1.00 35.980          O  
ATOM     41  CB  SER A   3      12.085  50.523  50.501  1.00 50.200          C  
ATOM     42  OG  SER A   3      13.071  50.827  49.552  1.00 50.200          O  
ATOM     43  H   SER A   3      12.026  53.043  50.816  1.00 43.760          H  
ATOM     44  HA  SER A   3      11.637  50.858  52.557  1.00 42.730          H  
ATOM     45 1HB  SER A   3      12.030  49.444  50.636  1.00 60.240          H  
ATOM     46 2HB  SER A   3      11.115  50.859  50.141  1.00 60.240          H  
ATOM     47  HG  SER A   3      12.816  50.363  48.748  1.00 60.240          H  
ATOM     48  N   MET A   4      14.810  51.510  52.108  1.00 36.640          N  
ATOM     49  CA  MET A   4      16.142  51.172  52.589  1.00 37.140          C  
ATOM     50  C   MET A   4      16.530  51.993  53.832  1.00 36.970          C  
ATOM     51  O   MET A   4      17.690  51.975  54.249  1.00 36.620          O  
ATOM     52  CB  MET A   4      17.158  51.427  51.488  1.00 51.800          C  
ATOM     53  CG  MET A   4      17.048  50.542  50.240  1.00 51.800          C  
ATOM     54  SD  MET A   4      17.432  48.788  50.525  1.00 51.800          S  
ATOM     55  CE  MET A   4      15.815  48.015  50.606  1.00 51.800          C  
ATOM     56  H   MET A   4      14.708  52.345  51.520  1.00 43.970          H  
ATOM     57  HA  MET A   4      16.159  50.122  52.868  1.00 44.570          H  
ATOM     58 1HB  MET A   4      17.052  52.461  51.158  1.00 62.160          H  
ATOM     59 2HB  MET A   4      18.161  51.329  51.889  1.00 62.160          H  
ATOM     60 1HG  MET A   4      16.029  50.614  49.854  1.00 62.160          H  
ATOM     61 2HG  MET A   4      17.726  50.928  49.478  1.00 62.160          H  
ATOM     62 1HE  MET A   4      15.934  46.945  50.767  1.00 62.160          H  
ATOM     63 2HE  MET A   4      15.248  48.428  51.418  1.00 62.160          H  
ATOM     64 3HE  MET A   4      15.280  48.183  49.672  1.00 62.160          H  
ATOM     65  N   ILE A   5      15.581  52.751  54.398  1.00 37.230          N  
ATOM     66  CA  ILE A   5      15.856  53.583  55.570  1.00 37.090          C  
ATOM     67  C   ILE A   5      14.835  53.398  56.686  1.00 36.890          C  
ATOM     68  O   ILE A   5      13.697  53.892  56.612  1.00 37.370          O  
ATOM     69  CB  ILE A   5      15.887  55.093  55.234  1.00 51.980          C  
ATOM     70  CG1 ILE A   5      16.943  55.375  54.157  1.00 51.980          C  
ATOM     71  CG2 ILE A   5      16.174  55.898  56.508  1.00 51.980          C  
ATOM     72  CD1 ILE A   5      16.975  56.824  53.658  1.00 51.980          C  
ATOM     73  H   ILE A   5      14.627  52.676  54.049  1.00 44.680          H  
ATOM     74  HA  ILE A   5      16.832  53.305  55.964  1.00 44.510          H  
ATOM     75  HB  ILE A   5      14.927  55.394  54.852  1.00 62.380          H  
ATOM     76 1HG1 ILE A   5      17.894  55.090  54.545  1.00 62.380          H  
ATOM     77 2HG1 ILE A   5      16.739  54.744  53.299  1.00 62.380          H  
ATOM     78 1HG2 ILE A   5      16.179  56.954  56.298  1.00 62.380          H  
ATOM     79 2HG2 ILE A   5      15.415  55.714  57.268  1.00 62.380          H  
ATOM     80 3HG2 ILE A   5      17.145  55.603  56.895  1.00 62.380          H  
ATOM     81 1HD1 ILE A   5      17.727  56.936  52.910  1.00 62.380          H  
ATOM     82 2HD1 ILE A   5      16.012  57.093  53.236  1.00 62.380          H  
ATOM     83 3HD1 ILE A   5      17.211  57.501  54.463  1.00 62.380          H  
ATOM     84  N   SER A   6      15.283  52.792  57.780  1.00 36.230          N  
ATOM     85  CA  SER A   6      14.431  52.600  58.940  1.00 35.970          C  
ATOM     86  C   SER A   6      13.990  53.914  59.535  1.00 35.730          C  
ATOM     87  O   SER A   6      14.816  54.769  59.881  1.00 35.790          O  
ATOM     88  CB  SER A   6      15.145  51.799  59.983  1.00 50.460          C  
ATOM     89  OG  SER A   6      14.431  51.784  61.206  1.00 50.460          O  
ATOM     90  H   SER A   6      16.227  52.430  57.786  1.00 43.480          H  
ATOM     91  HA  SER A   6      13.542  52.050  58.625  1.00 43.160          H  
ATOM     92 1HB  SER A   6      15.275  50.779  59.630  1.00 60.550          H  
ATOM     93 2HB  SER A   6      16.120  52.213  60.123  1.00 60.550          H  
ATOM     94  HG  SER A   6      14.893  51.078  61.743  1.00 60.550          H  
ATOM     95  N   SER A   7      12.681  54.026  59.759  1.00 35.420          N  
ATOM     96  CA  SER A   7      12.030  55.210  60.308  1.00 35.130          C  
ATOM     97  C   SER A   7      12.403  55.493  61.753  1.00 35.160          C  
ATOM     98  O   SER A   7      12.133  56.577  62.270  1.00 34.900          O  
ATOM     99  CB  SER A   7      10.531  55.046  60.200  1.00 49.300          C  
ATOM    100  OG  SER A   7      10.078  54.005  61.021  1.00 49.300          O  
ATOM    101  H   SER A   7      12.084  53.257  59.487  1.00 42.500          H  
ATOM    102  HA  SER A   7      12.332  56.067  59.705  1.00 42.160          H  
ATOM    103 1HB  SER A   7      10.042  55.976  60.481  1.00 59.160          H  
ATOM    104 2HB  SER A   7      10.271  54.838  59.177  1.00 59.160          H  
ATOM    105  HG  SER A   7       9.121  53.981  60.912  1.00 59.160          H  
ATOM    106  N   VAL A   8      12.992  54.506  62.410  1.00 35.440          N  
ATOM    107  CA  VAL A   8      13.398  54.620  63.794  1.00 35.500          C  
ATOM    108  C   VAL A   8      14.910  54.695  63.925  1.00 35.520          C  
ATOM    109  O   VAL A   8      15.450  55.479  64.724  1.00 35.570          O  
ATOM    110  CB  VAL A   8      12.858  53.426  64.605  1.00 49.680          C  
ATOM    111  CG1 VAL A   8      13.370  53.474  66.062  1.00 49.680          C  
ATOM    112  CG2 VAL A   8      11.341  53.469  64.559  1.00 49.680          C  
ATOM    113  H   VAL A   8      13.182  53.644  61.901  1.00 42.530          H  
ATOM    114  HA  VAL A   8      12.969  55.534  64.204  1.00 42.600          H  
ATOM    115  HB  VAL A   8      13.216  52.493  64.162  1.00 59.610          H  
ATOM    116 1HG1 VAL A   8      12.975  52.622  66.615  1.00 59.610          H  
ATOM    117 2HG1 VAL A   8      14.462  53.429  66.084  1.00 59.610          H  
ATOM    118 3HG1 VAL A   8      13.037  54.397  66.532  1.00 59.610          H  
ATOM    119 1HG2 VAL A   8      10.932  52.629  65.113  1.00 59.610          H  
ATOM    120 2HG2 VAL A   8      10.995  54.403  65.000  1.00 59.610          H  
ATOM    121 3HG2 VAL A   8      11.006  53.415  63.524  1.00 59.610          H  
ATOM    122  N   ASP A   9      15.607  53.875  63.154  1.00 35.480          N  
ATOM    123  CA  ASP A   9      17.015  53.741  63.416  1.00 35.380          C  
ATOM    124  C   ASP A   9      17.829  54.861  62.808  1.00 35.370          C  
ATOM    125  O   ASP A   9      18.818  55.264  63.414  1.00 35.380          O  
ATOM    126  CB  ASP A   9      17.511  52.425  62.855  1.00 49.570          C  
ATOM    127  CG  ASP A   9      16.764  51.247  63.449  1.00 49.570          C  
ATOM    128  OD1 ASP A   9      16.594  51.167  64.638  1.00 49.570          O  
ATOM    129  OD2 ASP A   9      16.308  50.439  62.665  1.00 49.570          O  
ATOM    130  H   ASP A   9      15.148  53.282  62.466  1.00 42.580          H  
ATOM    131  HA  ASP A   9      17.167  53.748  64.495  1.00 42.460          H  
ATOM    132 1HB  ASP A   9      17.441  52.424  61.791  1.00 59.490          H  
ATOM    133 2HB  ASP A   9      18.570  52.314  63.101  1.00 59.490          H  
ATOM    134  N   VAL A  10      17.432  55.426  61.659  1.00 35.380          N  
ATOM    135  CA  VAL A  10      18.307  56.457  61.108  1.00 35.380          C  
ATOM    136  C   VAL A  10      18.251  57.687  62.003  1.00 35.610          C  
ATOM    137  O   VAL A  10      19.274  58.271  62.350  1.00 35.630          O  
ATOM    138  CB  VAL A  10      17.906  56.804  59.651  1.00 49.530          C  
ATOM    139  CG1 VAL A  10      16.593  57.645  59.589  1.00 49.530          C  
ATOM    140  CG2 VAL A  10      19.057  57.546  58.957  1.00 49.530          C  
ATOM    141  H   VAL A  10      16.594  55.114  61.154  1.00 42.460          H  
ATOM    142  HA  VAL A  10      19.328  56.075  61.095  1.00 42.460          H  
ATOM    143  HB  VAL A  10      17.705  55.872  59.134  1.00 59.440          H  
ATOM    144 1HG1 VAL A  10      16.336  57.826  58.558  1.00 59.440          H  
ATOM    145 2HG1 VAL A  10      15.781  57.097  60.064  1.00 59.440          H  
ATOM    146 3HG1 VAL A  10      16.719  58.605  60.070  1.00 59.440          H  
ATOM    147 1HG2 VAL A  10      18.785  57.756  57.924  1.00 59.440          H  
ATOM    148 2HG2 VAL A  10      19.253  58.479  59.473  1.00 59.440          H  
ATOM    149 3HG2 VAL A  10      19.959  56.929  58.976  1.00 59.440          H  
ATOM    150  N   LYS A  11      17.061  57.986  62.513  1.00 35.780          N  
ATOM    151  CA  LYS A  11      16.840  59.120  63.386  1.00 36.030          C  
ATOM    152  C   LYS A  11      17.705  59.032  64.634  1.00 36.110          C  
ATOM    153  O   LYS A  11      18.137  60.056  65.162  1.00 36.320          O  
ATOM    154  CB  LYS A  11      15.361  59.212  63.754  1.00 50.340          C  
ATOM    155  CG  LYS A  11      14.465  59.621  62.582  1.00 50.340          C  
ATOM    156  CD  LYS A  11      12.999  59.702  62.978  1.00 50.340          C  
ATOM    157  CE  LYS A  11      12.132  60.051  61.776  1.00 50.340          C  
ATOM    158  NZ  LYS A  11      10.688  60.153  62.132  1.00 50.340          N  
ATOM    159  H   LYS A  11      16.270  57.443  62.206  1.00 42.940          H  
ATOM    160  HA  LYS A  11      17.123  60.027  62.849  1.00 43.240          H  
ATOM    161 1HB  LYS A  11      15.017  58.240  64.121  1.00 60.410          H  
ATOM    162 2HB  LYS A  11      15.230  59.933  64.558  1.00 60.410          H  
ATOM    163 1HG  LYS A  11      14.786  60.593  62.204  1.00 60.410          H  
ATOM    164 2HG  LYS A  11      14.565  58.890  61.780  1.00 60.410          H  
ATOM    165 1HD  LYS A  11      12.679  58.744  63.382  1.00 60.410          H  
ATOM    166 2HD  LYS A  11      12.857  60.454  63.739  1.00 60.410          H  
ATOM    167 1HE  LYS A  11      12.465  61.004  61.364  1.00 60.410          H  
ATOM    168 2HE  LYS A  11      12.254  59.274  61.019  1.00 60.410          H  
ATOM    169 1HZ  LYS A  11      10.158  60.385  61.306  1.00 60.410          H  
ATOM    170 2HZ  LYS A  11      10.345  59.277  62.512  1.00 60.410          H  
ATOM    171 3HZ  LYS A  11      10.570  60.877  62.820  1.00 60.410          H  
ATOM    172  N   SER A  12      17.937  57.813  65.125  1.00 35.940          N  
ATOM    173  CA  SER A  12      18.777  57.621  66.296  1.00 36.020          C  
ATOM    174  C   SER A  12      20.288  57.587  65.953  1.00 35.880          C  
ATOM    175  O   SER A  12      21.114  58.076  66.731  1.00 36.140          O  
ATOM    176  CB  SER A  12      18.390  56.317  66.955  1.00 50.400          C  
ATOM    177  OG  SER A  12      17.059  56.354  67.443  1.00 50.400          O  
ATOM    178  H   SER A  12      17.486  57.000  64.696  1.00 43.130          H  
ATOM    179  HA  SER A  12      18.596  58.443  66.986  1.00 43.220          H  
ATOM    180 1HB  SER A  12      18.496  55.511  66.228  1.00 60.480          H  
ATOM    181 2HB  SER A  12      19.066  56.120  67.758  1.00 60.480          H  
ATOM    182  HG  SER A  12      16.496  56.274  66.648  1.00 60.480          H  
ATOM    183  N   GLU A  13      20.631  57.035  64.777  1.00 35.470          N  
ATOM    184  CA  GLU A  13      22.008  56.847  64.293  1.00 35.260          C  
ATOM    185  C   GLU A  13      22.758  58.050  63.705  1.00 35.400          C  
ATOM    186  O   GLU A  13      23.960  58.187  63.929  1.00 35.340          O  
ATOM    187  CB  GLU A  13      22.036  55.753  63.213  1.00 49.450          C  
ATOM    188  CG  GLU A  13      23.453  55.424  62.655  1.00 49.450          C  
ATOM    189  CD  GLU A  13      23.471  54.300  61.646  1.00 49.450          C  
ATOM    190  OE1 GLU A  13      22.436  53.755  61.361  1.00 49.450          O  
ATOM    191  OE2 GLU A  13      24.534  53.989  61.160  1.00 49.450          O  
ATOM    192  H   GLU A  13      19.883  56.621  64.213  1.00 42.560          H  
ATOM    193  HA  GLU A  13      22.591  56.490  65.142  1.00 42.310          H  
ATOM    194 1HB  GLU A  13      21.607  54.836  63.621  1.00 59.340          H  
ATOM    195 2HB  GLU A  13      21.406  56.060  62.381  1.00 59.340          H  
ATOM    196 1HG  GLU A  13      23.859  56.306  62.165  1.00 59.340          H  
ATOM    197 2HG  GLU A  13      24.106  55.174  63.489  1.00 59.340          H  
ATOM    198  N   VAL A  14      22.094  58.898  62.913  1.00 35.610          N  
ATOM    199  CA  VAL A  14      22.845  59.938  62.191  1.00 35.780          C  
ATOM    200  C   VAL A  14      22.878  61.424  62.660  1.00 36.580          C  
ATOM    201  O   VAL A  14      23.574  62.202  62.014  1.00 37.750          O  
ATOM    202  CB  VAL A  14      22.321  60.000  60.740  1.00 50.020          C  
ATOM    203  CG1 VAL A  14      22.430  58.609  60.111  1.00 50.020          C  
ATOM    204  CG2 VAL A  14      20.888  60.602  60.695  1.00 50.020          C  
ATOM    205  H   VAL A  14      21.090  58.751  62.766  1.00 42.730          H  
ATOM    206  HA  VAL A  14      23.879  59.595  62.154  1.00 42.940          H  
ATOM    207  HB  VAL A  14      22.984  60.641  60.151  1.00 60.030          H  
ATOM    208 1HG1 VAL A  14      22.111  58.657  59.070  1.00 60.030          H  
ATOM    209 2HG1 VAL A  14      23.463  58.272  60.155  1.00 60.030          H  
ATOM    210 3HG1 VAL A  14      21.798  57.904  60.651  1.00 60.030          H  
ATOM    211 1HG2 VAL A  14      20.551  60.638  59.674  1.00 60.030          H  
ATOM    212 2HG2 VAL A  14      20.221  60.014  61.250  1.00 60.030          H  
ATOM    213 3HG2 VAL A  14      20.889  61.607  61.105  1.00 60.030          H  
ATOM    214  N   PRO A  15      22.167  61.891  63.706  1.00 36.040          N  
ATOM    215  CA  PRO A  15      22.100  63.303  64.062  1.00 36.750          C  
ATOM    216  C   PRO A  15      23.365  63.924  64.635  1.00 37.600          C  
ATOM    217  O   PRO A  15      24.144  63.269  65.340  1.00 37.970          O  
ATOM    218  CB  PRO A  15      20.964  63.321  65.090  1.00 55.120          C  
ATOM    219  CG  PRO A  15      20.985  61.945  65.708  1.00 55.120          C  
ATOM    220  CD  PRO A  15      21.418  61.012  64.608  1.00 55.120          C  
ATOM    221  HA  PRO A  15      21.821  63.855  63.167  1.00 44.100          H  
ATOM    222 1HB  PRO A  15      21.122  64.119  65.822  1.00 66.150          H  
ATOM    223 2HB  PRO A  15      20.007  63.538  64.587  1.00 66.150          H  
ATOM    224 1HG  PRO A  15      21.669  61.912  66.570  1.00 66.150          H  
ATOM    225 2HG  PRO A  15      19.982  61.675  66.087  1.00 66.150          H  
ATOM    226 1HD  PRO A  15      22.074  60.273  65.081  1.00 66.150          H  
ATOM    227 2HD  PRO A  15      20.528  60.574  64.122  1.00 66.150          H  
ATOM    228  N   VAL A  16      23.457  65.238  64.419  1.00 37.930          N  
ATOM    229  CA  VAL A  16      24.497  66.143  64.911  1.00 38.790          C  
ATOM    230  C   VAL A  16      24.690  66.127  66.430  1.00 38.750          C  
ATOM    231  O   VAL A  16      25.708  66.584  66.946  1.00 39.760          O  
ATOM    232  CB  VAL A  16      24.212  67.568  64.385  1.00 53.960          C  
ATOM    233  CG1 VAL A  16      23.009  68.164  65.082  1.00 53.960          C  
ATOM    234  CG2 VAL A  16      25.445  68.445  64.547  1.00 53.960          C  
ATOM    235  H   VAL A  16      22.755  65.637  63.814  1.00 45.520          H  
ATOM    236  HA  VAL A  16      25.416  65.834  64.464  1.00 46.550          H  
ATOM    237  HB  VAL A  16      23.978  67.497  63.330  1.00 64.750          H  
ATOM    238 1HG1 VAL A  16      22.800  69.152  64.669  1.00 64.750          H  
ATOM    239 2HG1 VAL A  16      22.160  67.525  64.925  1.00 64.750          H  
ATOM    240 3HG1 VAL A  16      23.198  68.261  66.150  1.00 64.750          H  
ATOM    241 1HG2 VAL A  16      25.241  69.430  64.132  1.00 64.750          H  
ATOM    242 2HG2 VAL A  16      25.711  68.555  65.593  1.00 64.750          H  
ATOM    243 3HG2 VAL A  16      26.263  67.992  64.019  1.00 64.750          H  
ATOM    244  N   GLY A  17      23.685  65.638  67.147  1.00 37.610          N  
ATOM    245  CA  GLY A  17      23.733  65.553  68.595  1.00 37.480          C  
ATOM    246  C   GLY A  17      24.513  64.327  69.074  1.00 37.180          C  
ATOM    247  O   GLY A  17      24.756  64.174  70.272  1.00 37.470          O  
ATOM    248  H   GLY A  17      22.880  65.295  66.651  1.00 45.130          H  
ATOM    249 1HA  GLY A  17      24.191  66.458  68.994  1.00 44.980          H  
ATOM    250 2HA  GLY A  17      22.716  65.512  68.984  1.00 44.980          H  
ATOM    251  N   LEU A  18      24.892  63.446  68.144  1.00 36.630          N  
ATOM    252  CA  LEU A  18      25.649  62.247  68.469  1.00 36.450          C  
ATOM    253  C   LEU A  18      27.087  62.483  68.030  1.00 37.030          C  
ATOM    254  O   LEU A  18      28.031  62.264  68.794  1.00 37.760          O  
ATOM    255  CB  LEU A  18      25.031  61.028  67.759  1.00 51.100          C  
ATOM    256  CG  LEU A  18      25.666  59.623  68.004  1.00 51.100          C  
ATOM    257  CD1 LEU A  18      25.556  59.237  69.479  1.00 51.100          C  
ATOM    258  CD2 LEU A  18      24.932  58.604  67.118  1.00 51.100          C  
ATOM    259  H   LEU A  18      24.658  63.608  67.164  1.00 43.960          H  
ATOM    260  HA  LEU A  18      25.630  62.102  69.545  1.00 43.740          H  
ATOM    261 1HB  LEU A  18      23.982  60.967  68.041  1.00 61.320          H  
ATOM    262 2HB  LEU A  18      25.068  61.210  66.681  1.00 61.320          H  
ATOM    263  HG  LEU A  18      26.719  59.639  67.738  1.00 61.320          H  
ATOM    264 1HD1 LEU A  18      25.995  58.250  69.629  1.00 61.320          H  
ATOM    265 2HD1 LEU A  18      26.087  59.957  70.098  1.00 61.320          H  
ATOM    266 3HD1 LEU A  18      24.507  59.219  69.756  1.00 61.320          H  
ATOM    267 1HD2 LEU A  18      25.360  57.613  67.259  1.00 61.320          H  
ATOM    268 2HD2 LEU A  18      23.867  58.578  67.371  1.00 61.320          H  
ATOM    269 3HD2 LEU A  18      25.042  58.898  66.073  1.00 61.320          H  
ATOM    270  N   GLU A  19      27.237  62.942  66.785  1.00 36.750          N  
ATOM    271  CA  GLU A  19      28.544  63.260  66.220  1.00 37.360          C  
ATOM    272  C   GLU A  19      28.417  64.568  65.416  1.00 38.290          C  
ATOM    273  O   GLU A  19      27.372  64.799  64.834  1.00 38.370          O  
ATOM    274  CB  GLU A  19      29.072  62.129  65.339  1.00 52.060          C  
ATOM    275  CG  GLU A  19      29.401  60.820  66.047  1.00 52.060          C  
ATOM    276  CD  GLU A  19      30.028  59.774  65.117  1.00 52.060          C  
ATOM    277  OE1 GLU A  19      29.398  59.383  64.162  1.00 52.060          O  
ATOM    278  OE2 GLU A  19      31.154  59.384  65.371  1.00 52.060          O  
ATOM    279  H   GLU A  19      26.391  63.076  66.224  1.00 44.100          H  
ATOM    280  HA  GLU A  19      29.230  63.373  67.045  1.00 44.830          H  
ATOM    281 1HB  GLU A  19      28.319  61.903  64.595  1.00 62.470          H  
ATOM    282 2HB  GLU A  19      29.973  62.457  64.833  1.00 62.470          H  
ATOM    283 1HG  GLU A  19      30.088  61.028  66.865  1.00 62.470          H  
ATOM    284 2HG  GLU A  19      28.493  60.415  66.471  1.00 62.470          H  
ATOM    285  N   PRO A  20      29.435  65.446  65.364  1.00 39.050          N  
ATOM    286  CA  PRO A  20      29.449  66.684  64.581  1.00 40.040          C  
ATOM    287  C   PRO A  20      29.210  66.475  63.088  1.00 40.780          C  
ATOM    288  O   PRO A  20      29.762  65.549  62.504  1.00 41.180          O  
ATOM    289  CB  PRO A  20      30.879  67.192  64.806  1.00 60.060          C  
ATOM    290  CG  PRO A  20      31.293  66.609  66.135  1.00 60.060          C  
ATOM    291  CD  PRO A  20      30.651  65.243  66.185  1.00 60.060          C  
ATOM    292  HA  PRO A  20      28.706  67.382  64.999  1.00 48.050          H  
ATOM    293 1HB  PRO A  20      31.528  66.863  63.977  1.00 72.070          H  
ATOM    294 2HB  PRO A  20      30.894  68.291  64.800  1.00 72.070          H  
ATOM    295 1HG  PRO A  20      32.393  66.564  66.201  1.00 72.070          H  
ATOM    296 2HG  PRO A  20      30.954  67.261  66.954  1.00 72.070          H  
ATOM    297 1HD  PRO A  20      31.301  64.464  65.751  1.00 72.070          H  
ATOM    298 2HD  PRO A  20      30.412  65.066  67.239  1.00 72.070          H  
ATOM    299  N   ILE A  21      28.456  67.383  62.467  1.00 40.970          N  
ATOM    300  CA  ILE A  21      28.153  67.316  61.039  1.00 41.690          C  
ATOM    301  C   ILE A  21      28.551  68.590  60.313  1.00 42.300          C  
ATOM    302  O   ILE A  21      27.760  69.535  60.234  1.00 42.900          O  
ATOM    303  CB  ILE A  21      26.634  67.102  60.804  1.00 58.080          C  
ATOM    304  CG1 ILE A  21      26.119  65.836  61.550  1.00 58.080          C  
ATOM    305  CG2 ILE A  21      26.300  67.039  59.290  1.00 58.080          C  
ATOM    306  CD1 ILE A  21      26.655  64.512  61.099  1.00 58.080          C  
ATOM    307  H   ILE A  21      28.062  68.137  63.012  1.00 49.160          H  
ATOM    308  HA  ILE A  21      28.715  66.494  60.599  1.00 50.030          H  
ATOM    309  HB  ILE A  21      26.102  67.950  61.233  1.00 69.690          H  
ATOM    310 1HG1 ILE A  21      26.393  65.931  62.573  1.00 69.690          H  
ATOM    311 2HG1 ILE A  21      25.043  65.800  61.476  1.00 69.690          H  
ATOM    312 1HG2 ILE A  21      25.236  66.942  59.177  1.00 69.690          H  
ATOM    313 2HG2 ILE A  21      26.615  67.942  58.787  1.00 69.690          H  
ATOM    314 3HG2 ILE A  21      26.791  66.200  58.823  1.00 69.690          H  
ATOM    315 1HD1 ILE A  21      26.220  63.725  61.725  1.00 69.690          H  
ATOM    316 2HD1 ILE A  21      26.380  64.342  60.074  1.00 69.690          H  
ATOM    317 3HD1 ILE A  21      27.730  64.491  61.198  1.00 69.690          H  
ATOM    318  N   SER A  22      29.752  68.586  59.760  1.00 42.180          N  
ATOM    319  CA  SER A  22      30.311  69.700  59.009  1.00 42.780          C  
ATOM    320  C   SER A  22      31.261  69.125  57.984  1.00 43.390          C  
ATOM    321  O   SER A  22      32.116  68.311  58.369  1.00 43.770          O  
ATOM    322  CB  SER A  22      31.078  70.654  59.902  1.00 59.650          C  
ATOM    323  OG  SER A  22      31.686  71.668  59.131  1.00 59.650          O  
ATOM    324  H   SER A  22      30.333  67.772  59.920  1.00 50.620          H  
ATOM    325  HA  SER A  22      29.492  70.227  58.531  1.00 51.340          H  
ATOM    326 1HB  SER A  22      30.397  71.100  60.629  1.00 71.580          H  
ATOM    327 2HB  SER A  22      31.842  70.106  60.458  1.00 71.580          H  
ATOM    328  HG  SER A  22      32.166  72.220  59.763  1.00 71.580          H  
ATOM    329  N   PRO A  23      31.205  69.565  56.703  1.00 43.640          N  
ATOM    330  CA  PRO A  23      32.010  69.066  55.606  1.00 44.220          C  
ATOM    331  C   PRO A  23      33.484  69.288  55.882  1.00 45.510          C  
ATOM    332  O   PRO A  23      34.338  68.601  55.326  1.00 45.990          O  
ATOM    333  CB  PRO A  23      31.515  69.885  54.409  1.00 66.330          C  
ATOM    334  CG  PRO A  23      30.944  71.158  55.005  1.00 66.330          C  
ATOM    335  CD  PRO A  23      30.362  70.752  56.334  1.00 66.330          C  
ATOM    336  HA  PRO A  23      31.787  68.006  55.439  1.00 53.060          H  
ATOM    337 1HB  PRO A  23      32.338  70.066  53.706  1.00 79.600          H  
ATOM    338 2HB  PRO A  23      30.756  69.300  53.858  1.00 79.600          H  
ATOM    339 1HG  PRO A  23      31.728  71.927  55.098  1.00 79.600          H  
ATOM    340 2HG  PRO A  23      30.175  71.573  54.329  1.00 79.600          H  
ATOM    341 1HD  PRO A  23      30.504  71.587  57.023  1.00 79.600          H  
ATOM    342 2HD  PRO A  23      29.311  70.508  56.214  1.00 79.600          H  
ATOM    343  N   LEU A  24      33.793  70.235  56.775  1.00 46.060          N  
ATOM    344  CA  LEU A  24      35.167  70.532  57.121  1.00 47.280          C  
ATOM    345  C   LEU A  24      35.865  69.305  57.692  1.00 47.310          C  
ATOM    346  O   LEU A  24      37.059  69.105  57.458  1.00 48.300          O  
ATOM    347  CB  LEU A  24      35.208  71.665  58.150  1.00 65.700          C  
ATOM    348  CG  LEU A  24      34.748  73.069  57.659  1.00 65.700          C  
ATOM    349  CD1 LEU A  24      34.680  74.006  58.856  1.00 65.700          C  
ATOM    350  CD2 LEU A  24      35.715  73.616  56.601  1.00 65.700          C  
ATOM    351  H   LEU A  24      33.064  70.766  57.248  1.00 55.270          H  
ATOM    352  HA  LEU A  24      35.699  70.824  56.224  1.00 56.740          H  
ATOM    353 1HB  LEU A  24      34.578  71.380  58.993  1.00 78.840          H  
ATOM    354 2HB  LEU A  24      36.231  71.755  58.513  1.00 78.840          H  
ATOM    355  HG  LEU A  24      33.749  72.994  57.229  1.00 78.840          H  
ATOM    356 1HD1 LEU A  24      34.341  74.989  58.527  1.00 78.840          H  
ATOM    357 2HD1 LEU A  24      33.980  73.612  59.591  1.00 78.840          H  
ATOM    358 3HD1 LEU A  24      35.666  74.097  59.309  1.00 78.840          H  
ATOM    359 1HD2 LEU A  24      35.374  74.601  56.282  1.00 78.840          H  
ATOM    360 2HD2 LEU A  24      36.714  73.701  57.030  1.00 78.840          H  
ATOM    361 3HD2 LEU A  24      35.752  72.965  55.740  1.00 78.840          H  
ATOM    362  N   ASP A  25      35.131  68.506  58.482  1.00 46.270          N  
ATOM    363  CA  ASP A  25      35.701  67.323  59.105  1.00 46.200          C  
ATOM    364  C   ASP A  25      35.315  66.063  58.338  1.00 46.040          C  
ATOM    365  O   ASP A  25      36.134  65.142  58.151  1.00 46.530          O  
ATOM    366  CB  ASP A  25      35.179  67.193  60.534  1.00 64.710          C  
ATOM    367  CG  ASP A  25      35.564  68.364  61.429  1.00 64.710          C  
ATOM    368  OD1 ASP A  25      36.729  68.653  61.564  1.00 64.710          O  
ATOM    369  OD2 ASP A  25      34.667  68.960  61.982  1.00 64.710          O  
ATOM    370  H   ASP A  25      34.142  68.700  58.633  1.00 55.520          H  
ATOM    371  HA  ASP A  25      36.787  67.415  59.114  1.00 55.440          H  
ATOM    372 1HB  ASP A  25      34.088  67.117  60.512  1.00 77.650          H  
ATOM    373 2HB  ASP A  25      35.560  66.273  60.976  1.00 77.650          H  
ATOM    374  N   LEU A  26      34.068  66.047  57.858  1.00 45.390          N  
ATOM    375  CA  LEU A  26      33.508  64.880  57.203  1.00 45.240          C  
ATOM    376  C   LEU A  26      34.277  64.526  55.950  1.00 45.290          C  
ATOM    377  O   LEU A  26      34.521  63.354  55.700  1.00 44.790          O  
ATOM    378  CB  LEU A  26      32.047  65.129  56.846  1.00 63.400          C  
ATOM    379  CG  LEU A  26      31.012  65.265  57.984  1.00 63.400          C  
ATOM    380  CD1 LEU A  26      29.720  65.737  57.370  1.00 63.400          C  
ATOM    381  CD2 LEU A  26      30.794  63.952  58.692  1.00 63.400          C  
ATOM    382  H   LEU A  26      33.459  66.856  58.008  1.00 54.470          H  
ATOM    383  HA  LEU A  26      33.575  64.035  57.883  1.00 54.290          H  
ATOM    384 1HB  LEU A  26      32.003  66.024  56.275  1.00 76.080          H  
ATOM    385 2HB  LEU A  26      31.719  64.321  56.221  1.00 76.080          H  
ATOM    386  HG  LEU A  26      31.349  65.999  58.699  1.00 76.080          H  
ATOM    387 1HD1 LEU A  26      28.976  65.861  58.140  1.00 76.080          H  
ATOM    388 2HD1 LEU A  26      29.891  66.685  56.873  1.00 76.080          H  
ATOM    389 3HD1 LEU A  26      29.374  65.011  56.638  1.00 76.080          H  
ATOM    390 1HD2 LEU A  26      30.049  64.094  59.475  1.00 76.080          H  
ATOM    391 2HD2 LEU A  26      30.442  63.202  57.981  1.00 76.080          H  
ATOM    392 3HD2 LEU A  26      31.722  63.617  59.144  1.00 76.080          H  
ATOM    393  N   ARG A  27      34.797  65.533  55.232  1.00 46.010          N  
ATOM    394  CA  ARG A  27      35.536  65.316  53.994  1.00 46.150          C  
ATOM    395  C   ARG A  27      36.737  64.374  54.155  1.00 46.560          C  
ATOM    396  O   ARG A  27      37.260  63.868  53.162  1.00 46.380          O  
ATOM    397  CB  ARG A  27      36.008  66.649  53.426  1.00 64.550          C  
ATOM    398  CG  ARG A  27      37.058  67.387  54.247  1.00 64.550          C  
ATOM    399  CD  ARG A  27      37.403  68.698  53.633  1.00 64.550          C  
ATOM    400  NE  ARG A  27      36.280  69.641  53.665  1.00 64.550          N  
ATOM    401  CZ  ARG A  27      36.257  70.848  53.050  1.00 64.550          C  
ATOM    402  NH1 ARG A  27      37.304  71.259  52.358  1.00 64.550          N  
ATOM    403  NH2 ARG A  27      35.183  71.625  53.132  1.00 64.550          N  
ATOM    404  H   ARG A  27      34.596  66.500  55.493  1.00 55.210          H  
ATOM    405  HA  ARG A  27      34.851  64.879  53.272  1.00 55.380          H  
ATOM    406 1HB  ARG A  27      36.437  66.504  52.456  1.00 77.460          H  
ATOM    407 2HB  ARG A  27      35.150  67.305  53.303  1.00 77.460          H  
ATOM    408 1HG  ARG A  27      36.689  67.563  55.257  1.00 77.460          H  
ATOM    409 2HG  ARG A  27      37.969  66.796  54.294  1.00 77.460          H  
ATOM    410 1HD  ARG A  27      38.234  69.136  54.186  1.00 77.460          H  
ATOM    411 2HD  ARG A  27      37.691  68.535  52.596  1.00 77.460          H  
ATOM    412  HE  ARG A  27      35.443  69.355  54.196  1.00 77.460          H  
ATOM    413 1HH1 ARG A  27      38.126  70.678  52.287  1.00 77.460          H  
ATOM    414 2HH1 ARG A  27      37.287  72.158  51.898  1.00 77.460          H  
ATOM    415 1HH2 ARG A  27      34.371  71.326  53.653  1.00 77.460          H  
ATOM    416 2HH2 ARG A  27      35.169  72.521  52.666  1.00 77.460          H  
ATOM    417  N   THR A  28      37.228  64.182  55.380  1.00 47.140          N  
ATOM    418  CA  THR A  28      38.340  63.265  55.595  1.00 47.520          C  
ATOM    419  C   THR A  28      37.804  62.017  56.283  1.00 46.420          C  
ATOM    420  O   THR A  28      38.201  60.882  55.985  1.00 46.150          O  
ATOM    421  CB  THR A  28      39.458  63.890  56.465  1.00 66.380          C  
ATOM    422  OG1 THR A  28      39.990  65.049  55.817  1.00 66.380          O  
ATOM    423  CG2 THR A  28      40.585  62.884  56.681  1.00 66.380          C  
ATOM    424  H   THR A  28      36.778  64.628  56.182  1.00 56.570          H  
ATOM    425  HA  THR A  28      38.763  62.974  54.635  1.00 57.020          H  
ATOM    426  HB  THR A  28      39.042  64.183  57.431  1.00 79.650          H  
ATOM    427  HG1 THR A  28      39.327  65.737  55.816  1.00 79.650          H  
ATOM    428 1HG2 THR A  28      41.361  63.342  57.291  1.00 79.650          H  
ATOM    429 2HG2 THR A  28      40.210  61.998  57.190  1.00 79.650          H  
ATOM    430 3HG2 THR A  28      41.002  62.598  55.717  1.00 79.650          H  
ATOM    431  N   ASP A  29      36.862  62.211  57.200  1.00 45.770          N  
ATOM    432  CA  ASP A  29      36.329  61.120  57.987  1.00 44.760          C  
ATOM    433  C   ASP A  29      35.229  60.368  57.208  1.00 43.520          C  
ATOM    434  O   ASP A  29      34.037  60.452  57.533  1.00 42.690          O  
ATOM    435  CB  ASP A  29      35.822  61.688  59.329  1.00 63.070          C  
ATOM    436  CG  ASP A  29      35.478  60.651  60.449  1.00 63.070          C  
ATOM    437  OD1 ASP A  29      35.800  59.481  60.326  1.00 63.070          O  
ATOM    438  OD2 ASP A  29      34.956  61.081  61.462  1.00 63.070          O  
ATOM    439  H   ASP A  29      36.539  63.157  57.406  1.00 54.920          H  
ATOM    440  HA  ASP A  29      37.137  60.421  58.198  1.00 53.710          H  
ATOM    441 1HB  ASP A  29      36.570  62.383  59.719  1.00 75.680          H  
ATOM    442 2HB  ASP A  29      34.925  62.279  59.133  1.00 75.680          H  
ATOM    443  N   LEU A  30      35.666  59.557  56.221  1.00 43.390          N  
ATOM    444  CA  LEU A  30      34.781  58.766  55.333  1.00 42.250          C  
ATOM    445  C   LEU A  30      33.814  57.926  56.154  1.00 41.450          C  
ATOM    446  O   LEU A  30      32.640  57.760  55.796  1.00 40.490          O  
ATOM    447  CB  LEU A  30      35.606  57.885  54.372  1.00 59.610          C  
ATOM    448  CG  LEU A  30      34.827  56.935  53.361  1.00 59.610          C  
ATOM    449  CD1 LEU A  30      33.904  57.718  52.405  1.00 59.610          C  
ATOM    450  CD2 LEU A  30      35.874  56.140  52.558  1.00 59.610          C  
ATOM    451  H   LEU A  30      36.677  59.598  56.052  1.00 52.070          H  
ATOM    452  HA  LEU A  30      34.199  59.460  54.748  1.00 50.700          H  
ATOM    453 1HB  LEU A  30      36.237  58.544  53.782  1.00 71.530          H  
ATOM    454 2HB  LEU A  30      36.255  57.248  54.971  1.00 71.530          H  
ATOM    455  HG  LEU A  30      34.206  56.252  53.927  1.00 71.530          H  
ATOM    456 1HD1 LEU A  30      33.393  57.016  51.747  1.00 71.530          H  
ATOM    457 2HD1 LEU A  30      33.164  58.261  52.971  1.00 71.530          H  
ATOM    458 3HD1 LEU A  30      34.489  58.409  51.808  1.00 71.530          H  
ATOM    459 1HD2 LEU A  30      35.376  55.449  51.875  1.00 71.530          H  
ATOM    460 2HD2 LEU A  30      36.494  56.814  51.989  1.00 71.530          H  
ATOM    461 3HD2 LEU A  30      36.501  55.581  53.240  1.00 71.530          H  
ATOM    462  N   ARG A  31      34.291  57.457  57.299  1.00 41.890          N  
ATOM    463  CA  ARG A  31      33.515  56.670  58.231  1.00 41.230          C  
ATOM    464  C   ARG A  31      32.166  57.333  58.490  1.00 40.840          C  
ATOM    465  O   ARG A  31      31.165  56.631  58.618  1.00 39.900          O  
ATOM    466  CB  ARG A  31      34.283  56.581  59.527  1.00 57.990          C  
ATOM    467  CG  ARG A  31      33.695  55.776  60.674  1.00 57.990          C  
ATOM    468  CD  ARG A  31      34.551  56.011  61.871  1.00 57.990          C  
ATOM    469  NE  ARG A  31      34.470  57.422  62.291  1.00 57.990          N  
ATOM    470  CZ  ARG A  31      33.549  57.950  63.145  1.00 57.990          C  
ATOM    471  NH1 ARG A  31      32.641  57.215  63.758  1.00 57.990          N  
ATOM    472  NH2 ARG A  31      33.537  59.237  63.385  1.00 57.990          N  
ATOM    473  H   ARG A  31      35.263  57.631  57.525  1.00 50.270          H  
ATOM    474  HA  ARG A  31      33.361  55.676  57.816  1.00 49.480          H  
ATOM    475 1HB  ARG A  31      35.273  56.181  59.325  1.00 69.580          H  
ATOM    476 2HB  ARG A  31      34.419  57.588  59.884  1.00 69.580          H  
ATOM    477 1HG  ARG A  31      32.681  56.114  60.892  1.00 69.580          H  
ATOM    478 2HG  ARG A  31      33.690  54.713  60.434  1.00 69.580          H  
ATOM    479 1HD  ARG A  31      34.241  55.376  62.697  1.00 69.580          H  
ATOM    480 2HD  ARG A  31      35.590  55.794  61.621  1.00 69.580          H  
ATOM    481  HE  ARG A  31      35.118  58.095  61.822  1.00 69.580          H  
ATOM    482 1HH1 ARG A  31      32.589  56.221  63.618  1.00 69.580          H  
ATOM    483 2HH1 ARG A  31      31.975  57.706  64.383  1.00 69.580          H  
ATOM    484 1HH2 ARG A  31      34.198  59.874  62.894  1.00 69.580          H  
ATOM    485 2HH2 ARG A  31      32.822  59.598  64.030  1.00 69.580          H  
ATOM    486  N   MET A  32      32.137  58.675  58.637  1.00 41.550          N  
ATOM    487  CA  MET A  32      30.882  59.372  58.848  1.00 41.260          C  
ATOM    488  C   MET A  32      30.235  59.758  57.541  1.00 40.500          C  
ATOM    489  O   MET A  32      29.016  59.795  57.432  1.00 39.810          O  
ATOM    490  CB  MET A  32      31.009  60.621  59.669  1.00 57.880          C  
ATOM    491  CG  MET A  32      31.348  60.419  61.074  1.00 57.880          C  
ATOM    492  SD  MET A  32      31.356  61.956  62.001  1.00 57.880          S  
ATOM    493  CE  MET A  32      29.590  62.315  62.034  1.00 57.880          C  
ATOM    494  H   MET A  32      32.987  59.231  58.518  1.00 49.860          H  
ATOM    495  HA  MET A  32      30.214  58.701  59.375  1.00 49.510          H  
ATOM    496 1HB  MET A  32      31.812  61.222  59.244  1.00 69.460          H  
ATOM    497 2HB  MET A  32      30.101  61.176  59.581  1.00 69.460          H  
ATOM    498 1HG  MET A  32      30.654  59.720  61.550  1.00 69.460          H  
ATOM    499 2HG  MET A  32      32.345  59.993  61.106  1.00 69.460          H  
ATOM    500 1HE  MET A  32      29.414  63.207  62.614  1.00 69.460          H  
ATOM    501 2HE  MET A  32      29.207  62.474  61.047  1.00 69.460          H  
ATOM    502 3HE  MET A  32      29.065  61.481  62.489  1.00 69.460          H  
ATOM    503  N   MET A  33      31.019  60.013  56.508  1.00 40.650          N  
ATOM    504  CA  MET A  33      30.372  60.432  55.270  1.00 40.020          C  
ATOM    505  C   MET A  33      29.353  59.382  54.821  1.00 38.760          C  
ATOM    506  O   MET A  33      28.258  59.713  54.355  1.00 38.090          O  
ATOM    507  CB  MET A  33      31.383  60.672  54.160  1.00 56.280          C  
ATOM    508  CG  MET A  33      32.227  61.891  54.373  1.00 56.280          C  
ATOM    509  SD  MET A  33      33.260  62.444  52.947  1.00 56.280          S  
ATOM    510  CE  MET A  33      34.758  61.486  52.905  1.00 56.280          C  
ATOM    511  H   MET A  33      32.038  59.999  56.633  1.00 48.780          H  
ATOM    512  HA  MET A  33      29.839  61.363  55.457  1.00 48.020          H  
ATOM    513 1HB  MET A  33      32.024  59.822  54.091  1.00 67.540          H  
ATOM    514 2HB  MET A  33      30.865  60.753  53.244  1.00 67.540          H  
ATOM    515 1HG  MET A  33      31.609  62.693  54.678  1.00 67.540          H  
ATOM    516 2HG  MET A  33      32.890  61.669  55.201  1.00 67.540          H  
ATOM    517 1HE  MET A  33      35.368  61.824  52.080  1.00 67.540          H  
ATOM    518 2HE  MET A  33      35.311  61.623  53.840  1.00 67.540          H  
ATOM    519 3HE  MET A  33      34.524  60.461  52.768  1.00 67.540          H  
ATOM    520  N   MET A  34      29.688  58.109  55.009  1.00 38.460          N  
ATOM    521  CA  MET A  34      28.786  57.035  54.613  1.00 37.260          C  
ATOM    522  C   MET A  34      27.391  57.054  55.331  1.00 36.420          C  
ATOM    523  O   MET A  34      26.380  56.954  54.640  1.00 35.530          O  
ATOM    524  CB  MET A  34      29.527  55.711  54.797  1.00 52.640          C  
ATOM    525  CG  MET A  34      30.630  55.470  53.788  1.00 52.640          C  
ATOM    526  SD  MET A  34      31.339  53.828  53.921  1.00 52.640          S  
ATOM    527  CE  MET A  34      32.278  54.008  55.459  1.00 52.640          C  
ATOM    528  H   MET A  34      30.622  57.912  55.392  1.00 46.150          H  
ATOM    529  HA  MET A  34      28.595  57.159  53.552  1.00 44.710          H  
ATOM    530 1HB  MET A  34      30.032  55.718  55.742  1.00 63.170          H  
ATOM    531 2HB  MET A  34      28.842  54.879  54.790  1.00 63.170          H  
ATOM    532 1HG  MET A  34      30.243  55.604  52.780  1.00 63.170          H  
ATOM    533 2HG  MET A  34      31.425  56.199  53.948  1.00 63.170          H  
ATOM    534 1HE  MET A  34      32.804  53.086  55.676  1.00 63.170          H  
ATOM    535 2HE  MET A  34      32.988  54.822  55.359  1.00 63.170          H  
ATOM    536 3HE  MET A  34      31.612  54.228  56.288  1.00 63.170          H  
ATOM    537  N   PRO A  35      27.261  57.090  56.692  1.00 36.640          N  
ATOM    538  CA  PRO A  35      25.999  57.280  57.423  1.00 35.980          C  
ATOM    539  C   PRO A  35      25.386  58.688  57.339  1.00 35.910          C  
ATOM    540  O   PRO A  35      24.207  58.853  57.636  1.00 35.230          O  
ATOM    541  CB  PRO A  35      26.370  56.921  58.867  1.00 53.970          C  
ATOM    542  CG  PRO A  35      27.823  57.146  58.948  1.00 53.970          C  
ATOM    543  CD  PRO A  35      28.363  56.744  57.573  1.00 53.970          C  
ATOM    544  HA  PRO A  35      25.277  56.545  57.056  1.00 43.180          H  
ATOM    545 1HB  PRO A  35      25.814  57.566  59.566  1.00 64.760          H  
ATOM    546 2HB  PRO A  35      26.076  55.881  59.095  1.00 64.760          H  
ATOM    547 1HG  PRO A  35      27.996  58.200  59.186  1.00 64.760          H  
ATOM    548 2HG  PRO A  35      28.270  56.558  59.763  1.00 64.760          H  
ATOM    549 1HD  PRO A  35      29.236  57.290  57.355  1.00 64.760          H  
ATOM    550 2HD  PRO A  35      28.551  55.667  57.560  1.00 64.760          H  
ATOM    551  N   VAL A  36      26.178  59.704  56.987  1.00 36.660          N  
ATOM    552  CA  VAL A  36      25.683  61.075  56.897  1.00 36.750          C  
ATOM    553  C   VAL A  36      25.006  61.397  55.571  1.00 36.270          C  
ATOM    554  O   VAL A  36      23.908  61.935  55.551  1.00 35.670          O  
ATOM    555  CB  VAL A  36      26.834  62.068  57.179  1.00 51.410          C  
ATOM    556  CG1 VAL A  36      26.417  63.517  56.936  1.00 51.410          C  
ATOM    557  CG2 VAL A  36      27.226  61.927  58.649  1.00 51.410          C  
ATOM    558  H   VAL A  36      27.182  59.569  56.834  1.00 43.990          H  
ATOM    559  HA  VAL A  36      24.942  61.209  57.686  1.00 44.100          H  
ATOM    560  HB  VAL A  36      27.673  61.834  56.531  1.00 61.700          H  
ATOM    561 1HG1 VAL A  36      27.242  64.171  57.163  1.00 61.700          H  
ATOM    562 2HG1 VAL A  36      26.117  63.673  55.899  1.00 61.700          H  
ATOM    563 3HG1 VAL A  36      25.603  63.741  57.583  1.00 61.700          H  
ATOM    564 1HG2 VAL A  36      28.040  62.606  58.876  1.00 61.700          H  
ATOM    565 2HG2 VAL A  36      26.363  62.168  59.265  1.00 61.700          H  
ATOM    566 3HG2 VAL A  36      27.529  60.915  58.870  1.00 61.700          H  
ATOM    567  N   VAL A  37      25.655  61.120  54.456  1.00 36.580          N  
ATOM    568  CA  VAL A  37      25.053  61.497  53.192  1.00 36.280          C  
ATOM    569  C   VAL A  37      23.736  60.776  52.907  1.00 34.970          C  
ATOM    570  O   VAL A  37      23.684  59.558  52.740  1.00 34.470          O  
ATOM    571  CB  VAL A  37      26.085  61.244  52.087  1.00 50.910          C  
ATOM    572  CG1 VAL A  37      25.490  61.434  50.751  1.00 50.910          C  
ATOM    573  CG2 VAL A  37      27.242  62.242  52.291  1.00 50.910          C  
ATOM    574  H   VAL A  37      26.564  60.652  54.502  1.00 43.900          H  
ATOM    575  HA  VAL A  37      24.851  62.569  53.230  1.00 43.540          H  
ATOM    576  HB  VAL A  37      26.460  60.225  52.154  1.00 61.090          H  
ATOM    577 1HG1 VAL A  37      26.240  61.256  50.011  1.00 61.090          H  
ATOM    578 2HG1 VAL A  37      24.691  60.731  50.601  1.00 61.090          H  
ATOM    579 3HG1 VAL A  37      25.114  62.425  50.665  1.00 61.090          H  
ATOM    580 1HG2 VAL A  37      27.986  62.100  51.530  1.00 61.090          H  
ATOM    581 2HG2 VAL A  37      26.864  63.260  52.237  1.00 61.090          H  
ATOM    582 3HG2 VAL A  37      27.691  62.082  53.273  1.00 61.090          H  
ATOM    583  N   ASP A  38      22.671  61.556  52.704  1.00 34.460          N  
ATOM    584  CA  ASP A  38      21.351  60.972  52.513  1.00 33.290          C  
ATOM    585  C   ASP A  38      21.249  59.998  51.324  1.00 32.740          C  
ATOM    586  O   ASP A  38      20.660  58.934  51.503  1.00 32.080          O  
ATOM    587  CB  ASP A  38      20.286  62.082  52.461  1.00 47.070          C  
ATOM    588  CG  ASP A  38      20.003  62.724  53.812  1.00 47.070          C  
ATOM    589  OD1 ASP A  38      20.363  62.178  54.827  1.00 47.070          O  
ATOM    590  OD2 ASP A  38      19.451  63.791  53.805  1.00 47.070          O  
ATOM    591  H   ASP A  38      22.768  62.557  52.812  1.00 41.350          H  
ATOM    592  HA  ASP A  38      21.133  60.392  53.412  1.00 39.950          H  
ATOM    593 1HB  ASP A  38      20.622  62.902  51.858  1.00 56.490          H  
ATOM    594 2HB  ASP A  38      19.358  61.701  52.034  1.00 56.490          H  
ATOM    595  N   PRO A  39      21.775  60.307  50.108  1.00 32.940          N  
ATOM    596  CA  PRO A  39      21.866  59.400  48.962  1.00 32.460          C  
ATOM    597  C   PRO A  39      22.679  58.126  49.201  1.00 31.760          C  
ATOM    598  O   PRO A  39      22.515  57.138  48.494  1.00 31.270          O  
ATOM    599  CB  PRO A  39      22.542  60.276  47.899  1.00 48.690          C  
ATOM    600  CG  PRO A  39      22.149  61.681  48.249  1.00 48.690          C  
ATOM    601  CD  PRO A  39      22.058  61.729  49.740  1.00 48.690          C  
ATOM    602  HA  PRO A  39      20.848  59.141  48.643  1.00 38.950          H  
ATOM    603 1HB  PRO A  39      23.633  60.117  47.925  1.00 58.430          H  
ATOM    604 2HB  PRO A  39      22.202  59.980  46.897  1.00 58.430          H  
ATOM    605 1HG  PRO A  39      22.875  62.392  47.851  1.00 58.430          H  
ATOM    606 2HG  PRO A  39      21.189  61.928  47.775  1.00 58.430          H  
ATOM    607 1HD  PRO A  39      22.944  62.130  50.168  1.00 58.430          H  
ATOM    608 2HD  PRO A  39      21.205  62.353  49.921  1.00 58.430          H  
ATOM    609  N   VAL A  40      23.559  58.123  50.194  1.00 31.720          N  
ATOM    610  CA  VAL A  40      24.361  56.948  50.462  1.00 31.070          C  
ATOM    611  C   VAL A  40      23.585  56.072  51.419  1.00 30.580          C  
ATOM    612  O   VAL A  40      23.528  54.862  51.258  1.00 29.810          O  
ATOM    613  CB  VAL A  40      25.748  57.334  50.995  1.00 43.760          C  
ATOM    614  CG1 VAL A  40      26.502  56.113  51.385  1.00 43.760          C  
ATOM    615  CG2 VAL A  40      26.513  58.069  49.905  1.00 43.760          C  
ATOM    616  H   VAL A  40      23.664  58.910  50.831  1.00 38.060          H  
ATOM    617  HA  VAL A  40      24.503  56.394  49.536  1.00 37.280          H  
ATOM    618  HB  VAL A  40      25.638  57.969  51.880  1.00 52.510          H  
ATOM    619 1HG1 VAL A  40      27.475  56.390  51.751  1.00 52.510          H  
ATOM    620 2HG1 VAL A  40      25.963  55.599  52.169  1.00 52.510          H  
ATOM    621 3HG1 VAL A  40      26.602  55.469  50.514  1.00 52.510          H  
ATOM    622 1HG2 VAL A  40      27.488  58.345  50.282  1.00 52.510          H  
ATOM    623 2HG2 VAL A  40      26.628  57.424  49.050  1.00 52.510          H  
ATOM    624 3HG2 VAL A  40      25.974  58.948  49.609  1.00 52.510          H  
ATOM    625  N   VAL A  41      22.970  56.691  52.416  1.00 31.030          N  
ATOM    626  CA  VAL A  41      22.170  55.940  53.361  1.00 30.630          C  
ATOM    627  C   VAL A  41      20.992  55.312  52.595  1.00 30.510          C  
ATOM    628  O   VAL A  41      20.699  54.130  52.758  1.00 30.030          O  
ATOM    629  CB  VAL A  41      21.688  56.878  54.487  1.00 43.040          C  
ATOM    630  CG1 VAL A  41      20.694  56.180  55.405  1.00 43.040          C  
ATOM    631  CG2 VAL A  41      22.886  57.352  55.274  1.00 43.040          C  
ATOM    632  H   VAL A  41      23.078  57.703  52.509  1.00 37.240          H  
ATOM    633  HA  VAL A  41      22.782  55.147  53.789  1.00 36.760          H  
ATOM    634  HB  VAL A  41      21.186  57.739  54.041  1.00 51.650          H  
ATOM    635 1HG1 VAL A  41      20.368  56.870  56.178  1.00 51.650          H  
ATOM    636 2HG1 VAL A  41      19.854  55.866  54.834  1.00 51.650          H  
ATOM    637 3HG1 VAL A  41      21.162  55.312  55.867  1.00 51.650          H  
ATOM    638 1HG2 VAL A  41      22.546  58.033  56.050  1.00 51.650          H  
ATOM    639 2HG2 VAL A  41      23.376  56.503  55.721  1.00 51.650          H  
ATOM    640 3HG2 VAL A  41      23.593  57.872  54.628  1.00 51.650          H  
ATOM    641  N   ARG A  42      20.328  56.118  51.752  1.00 30.940          N  
ATOM    642  CA  ARG A  42      19.223  55.673  50.908  1.00 30.890          C  
ATOM    643  C   ARG A  42      19.641  54.524  50.010  1.00 30.370          C  
ATOM    644  O   ARG A  42      19.046  53.442  50.035  1.00 30.020          O  
ATOM    645  CB  ARG A  42      18.743  56.828  50.045  1.00 43.270          C  
ATOM    646  CG  ARG A  42      17.571  56.535  49.142  1.00 43.270          C  
ATOM    647  CD  ARG A  42      17.300  57.663  48.218  1.00 43.270          C  
ATOM    648  NE  ARG A  42      18.381  57.844  47.234  1.00 43.270          N  
ATOM    649  CZ  ARG A  42      18.604  58.958  46.504  1.00 43.270          C  
ATOM    650  NH1 ARG A  42      17.829  60.020  46.642  1.00 43.270          N  
ATOM    651  NH2 ARG A  42      19.611  58.975  45.638  1.00 43.270          N  
ATOM    652  H   ARG A  42      20.590  57.103  51.715  1.00 37.130          H  
ATOM    653  HA  ARG A  42      18.412  55.320  51.538  1.00 37.070          H  
ATOM    654 1HB  ARG A  42      18.467  57.664  50.681  1.00 51.920          H  
ATOM    655 2HB  ARG A  42      19.567  57.165  49.422  1.00 51.920          H  
ATOM    656 1HG  ARG A  42      17.761  55.646  48.543  1.00 51.920          H  
ATOM    657 2HG  ARG A  42      16.691  56.376  49.757  1.00 51.920          H  
ATOM    658 1HD  ARG A  42      16.371  57.469  47.679  1.00 51.920          H  
ATOM    659 2HD  ARG A  42      17.202  58.577  48.801  1.00 51.920          H  
ATOM    660  HE  ARG A  42      19.016  57.066  47.076  1.00 51.920          H  
ATOM    661 1HH1 ARG A  42      17.059  60.008  47.294  1.00 51.920          H  
ATOM    662 2HH1 ARG A  42      18.001  60.848  46.089  1.00 51.920          H  
ATOM    663 1HH2 ARG A  42      20.213  58.136  45.512  1.00 51.920          H  
ATOM    664 2HH2 ARG A  42      19.790  59.795  45.081  1.00 51.920          H  
ATOM    665  N   GLU A  43      20.682  54.722  49.208  1.00 30.320          N  
ATOM    666  CA  GLU A  43      21.122  53.649  48.349  1.00 29.780          C  
ATOM    667  C   GLU A  43      22.011  52.753  49.168  1.00 29.390          C  
ATOM    668  O   GLU A  43      23.235  52.849  49.094  1.00 29.360          O  
ATOM    669  CB  GLU A  43      21.871  54.182  47.126  1.00 41.910          C  
ATOM    670  CG  GLU A  43      21.016  55.062  46.222  1.00 41.910          C  
ATOM    671  CD  GLU A  43      21.739  55.577  45.004  1.00 41.910          C  
ATOM    672  OE1 GLU A  43      22.573  54.876  44.471  1.00 41.910          O  
ATOM    673  OE2 GLU A  43      21.460  56.698  44.613  1.00 41.910          O  
ATOM    674  H   GLU A  43      21.187  55.611  49.166  1.00 36.380          H  
ATOM    675  HA  GLU A  43      20.261  53.072  48.016  1.00 35.740          H  
ATOM    676 1HB  GLU A  43      22.728  54.769  47.452  1.00 50.290          H  
ATOM    677 2HB  GLU A  43      22.248  53.346  46.537  1.00 50.290          H  
ATOM    678 1HG  GLU A  43      20.141  54.496  45.906  1.00 50.290          H  
ATOM    679 2HG  GLU A  43      20.672  55.909  46.810  1.00 50.290          H  
ATOM    680  N   LYS A  44      21.399  51.848  49.918  1.00 29.080          N  
ATOM    681  CA  LYS A  44      22.146  51.014  50.846  1.00 28.760          C  
ATOM    682  C   LYS A  44      23.258  50.267  50.123  1.00 28.340          C  
ATOM    683  O   LYS A  44      24.330  50.047  50.697  1.00 28.220          O  
ATOM    684  CB  LYS A  44      21.229  50.012  51.554  1.00 40.390          C  
ATOM    685  CG  LYS A  44      21.914  49.152  52.651  1.00 40.390          C  
ATOM    686  CD  LYS A  44      22.314  50.018  53.870  1.00 40.390          C  
ATOM    687  CE  LYS A  44      22.892  49.191  55.010  1.00 40.390          C  
ATOM    688  NZ  LYS A  44      23.240  50.048  56.190  1.00 40.390          N  
ATOM    689  H   LYS A  44      20.376  51.862  49.907  1.00 34.900          H  
ATOM    690  HA  LYS A  44      22.598  51.674  51.587  1.00 34.510          H  
ATOM    691 1HB  LYS A  44      20.409  50.553  52.023  1.00 48.470          H  
ATOM    692 2HB  LYS A  44      20.793  49.336  50.818  1.00 48.470          H  
ATOM    693 1HG  LYS A  44      21.218  48.380  52.979  1.00 48.470          H  
ATOM    694 2HG  LYS A  44      22.802  48.662  52.251  1.00 48.470          H  
ATOM    695 1HD  LYS A  44      23.080  50.738  53.577  1.00 48.470          H  
ATOM    696 2HD  LYS A  44      21.442  50.567  54.228  1.00 48.470          H  
ATOM    697 1HE  LYS A  44      22.170  48.438  55.317  1.00 48.470          H  
ATOM    698 2HE  LYS A  44      23.798  48.694  54.659  1.00 48.470          H  
ATOM    699 1HZ  LYS A  44      23.631  49.481  56.926  1.00 48.470          H  
ATOM    700 2HZ  LYS A  44      23.933  50.767  55.907  1.00 48.470          H  
ATOM    701 3HZ  LYS A  44      22.412  50.509  56.529  1.00 48.470          H  
ATOM    702  N   GLN A  45      23.006  49.863  48.871  1.00 28.160          N  
ATOM    703  CA  GLN A  45      24.002  49.146  48.092  1.00 27.810          C  
ATOM    704  C   GLN A  45      25.246  50.002  47.814  1.00 28.620          C  
ATOM    705  O   GLN A  45      26.327  49.455  47.599  1.00 28.490          O  
ATOM    706  CB  GLN A  45      23.389  48.648  46.768  1.00 39.070          C  
ATOM    707  CG  GLN A  45      22.969  49.749  45.746  1.00 39.070          C  
ATOM    708  CD  GLN A  45      21.561  50.275  45.977  1.00 39.070          C  
ATOM    709  OE1 GLN A  45      21.082  50.301  47.119  1.00 39.070          O  
ATOM    710  NE2 GLN A  45      20.896  50.690  44.907  1.00 39.070          N  
ATOM    711  H   GLN A  45      22.090  50.049  48.461  1.00 33.790          H  
ATOM    712  HA  GLN A  45      24.316  48.275  48.667  1.00 33.370          H  
ATOM    713 1HB  GLN A  45      24.099  47.986  46.274  1.00 46.890          H  
ATOM    714 2HB  GLN A  45      22.502  48.057  46.992  1.00 46.890          H  
ATOM    715 1HG  GLN A  45      23.649  50.588  45.772  1.00 46.890          H  
ATOM    716 2HG  GLN A  45      22.993  49.305  44.752  1.00 46.890          H  
ATOM    717 1HE2 GLN A  45      19.963  51.043  44.994  1.00 46.890          H  
ATOM    718 2HE2 GLN A  45      21.325  50.651  44.002  1.00 46.890          H  
ATOM    719  N   LEU A  46      25.105  51.336  47.840  1.00 29.490          N  
ATOM    720  CA  LEU A  46      26.204  52.260  47.626  1.00 30.370          C  
ATOM    721  C   LEU A  46      26.968  52.351  48.908  1.00 31.060          C  
ATOM    722  O   LEU A  46      28.190  52.284  48.927  1.00 31.870          O  
ATOM    723  CB  LEU A  46      25.712  53.654  47.208  1.00 42.170          C  
ATOM    724  CG  LEU A  46      26.791  54.759  46.994  1.00 42.170          C  
ATOM    725  CD1 LEU A  46      27.809  54.350  45.921  1.00 42.170          C  
ATOM    726  CD2 LEU A  46      26.067  56.044  46.586  1.00 42.170          C  
ATOM    727  H   LEU A  46      24.197  51.741  48.048  1.00 35.390          H  
ATOM    728  HA  LEU A  46      26.847  51.854  46.849  1.00 36.440          H  
ATOM    729 1HB  LEU A  46      25.126  53.563  46.292  1.00 50.600          H  
ATOM    730 2HB  LEU A  46      25.053  54.026  47.989  1.00 50.600          H  
ATOM    731  HG  LEU A  46      27.327  54.928  47.926  1.00 50.600          H  
ATOM    732 1HD1 LEU A  46      28.539  55.149  45.796  1.00 50.600          H  
ATOM    733 2HD1 LEU A  46      28.335  53.442  46.216  1.00 50.600          H  
ATOM    734 3HD1 LEU A  46      27.296  54.178  44.976  1.00 50.600          H  
ATOM    735 1HD2 LEU A  46      26.789  56.847  46.449  1.00 50.600          H  
ATOM    736 2HD2 LEU A  46      25.523  55.878  45.650  1.00 50.600          H  
ATOM    737 3HD2 LEU A  46      25.354  56.325  47.357  1.00 50.600          H  
ATOM    738  N   GLN A  47      26.255  52.471  50.017  1.00 30.760          N  
ATOM    739  CA  GLN A  47      26.962  52.578  51.281  1.00 31.450          C  
ATOM    740  C   GLN A  47      27.873  51.348  51.409  1.00 32.000          C  
ATOM    741  O   GLN A  47      29.046  51.463  51.792  1.00 32.440          O  
ATOM    742  CB  GLN A  47      25.978  52.659  52.444  1.00 43.750          C  
ATOM    743  CG  GLN A  47      26.599  53.044  53.768  1.00 43.750          C  
ATOM    744  CD  GLN A  47      25.565  53.114  54.867  1.00 43.750          C  
ATOM    745  OE1 GLN A  47      25.077  52.050  55.308  1.00 43.750          O  
ATOM    746  NE2 GLN A  47      25.209  54.318  55.317  1.00 43.750          N  
ATOM    747  H   GLN A  47      25.231  52.524  49.940  1.00 36.910          H  
ATOM    748  HA  GLN A  47      27.592  53.462  51.274  1.00 37.740          H  
ATOM    749 1HB  GLN A  47      25.194  53.360  52.210  1.00 52.500          H  
ATOM    750 2HB  GLN A  47      25.498  51.687  52.570  1.00 52.500          H  
ATOM    751 1HG  GLN A  47      27.363  52.316  54.043  1.00 52.500          H  
ATOM    752 2HG  GLN A  47      27.040  54.028  53.659  1.00 52.500          H  
ATOM    753 1HE2 GLN A  47      24.528  54.395  56.044  1.00 52.500          H  
ATOM    754 2HE2 GLN A  47      25.618  55.185  54.935  1.00 52.500          H  
ATOM    755  N   GLN A  48      27.335  50.173  51.028  1.00 32.040          N  
ATOM    756  CA  GLN A  48      28.097  48.936  51.055  1.00 32.590          C  
ATOM    757  C   GLN A  48      29.261  48.968  50.059  1.00 33.570          C  
ATOM    758  O   GLN A  48      30.376  48.584  50.420  1.00 34.080          O  
ATOM    759  CB  GLN A  48      27.179  47.760  50.719  1.00 45.410          C  
ATOM    760  CG  GLN A  48      26.139  47.434  51.787  1.00 45.410          C  
ATOM    761  CD  GLN A  48      25.131  46.399  51.303  1.00 45.410          C  
ATOM    762  OE1 GLN A  48      25.052  46.109  50.104  1.00 45.410          O  
ATOM    763  NE2 GLN A  48      24.365  45.833  52.225  1.00 45.410          N  
ATOM    764  H   GLN A  48      26.349  50.153  50.747  1.00 38.450          H  
ATOM    765  HA  GLN A  48      28.504  48.804  52.056  1.00 39.110          H  
ATOM    766 1HB  GLN A  48      26.648  47.981  49.797  1.00 54.490          H  
ATOM    767 2HB  GLN A  48      27.779  46.870  50.545  1.00 54.490          H  
ATOM    768 1HG  GLN A  48      26.650  47.032  52.659  1.00 54.490          H  
ATOM    769 2HG  GLN A  48      25.603  48.342  52.058  1.00 54.490          H  
ATOM    770 1HE2 GLN A  48      23.688  45.145  51.958  1.00 54.490          H  
ATOM    771 2HE2 GLN A  48      24.469  46.080  53.187  1.00 54.490          H  
ATOM    772  N   GLU A  49      29.036  49.458  48.827  1.00 33.880          N  
ATOM    773  CA  GLU A  49      30.116  49.538  47.852  1.00 34.880          C  
ATOM    774  C   GLU A  49      31.255  50.424  48.334  1.00 35.150          C  
ATOM    775  O   GLU A  49      32.421  50.058  48.185  1.00 35.900          O  
ATOM    776  CB  GLU A  49      29.617  50.070  46.504  1.00 48.430          C  
ATOM    777  CG  GLU A  49      30.704  50.127  45.422  1.00 48.430          C  
ATOM    778  CD  GLU A  49      30.224  50.611  44.076  1.00 48.430          C  
ATOM    779  OE1 GLU A  49      29.077  50.956  43.956  1.00 48.430          O  
ATOM    780  OE2 GLU A  49      31.008  50.614  43.158  1.00 48.430          O  
ATOM    781  H   GLU A  49      28.088  49.716  48.535  1.00 40.660          H  
ATOM    782  HA  GLU A  49      30.509  48.535  47.698  1.00 41.860          H  
ATOM    783 1HB  GLU A  49      28.796  49.448  46.144  1.00 58.120          H  
ATOM    784 2HB  GLU A  49      29.228  51.077  46.640  1.00 58.120          H  
ATOM    785 1HG  GLU A  49      31.463  50.809  45.764  1.00 58.120          H  
ATOM    786 2HG  GLU A  49      31.160  49.144  45.318  1.00 58.120          H  
ATOM    787  N   LEU A  50      30.927  51.586  48.909  1.00 34.570          N  
ATOM    788  CA  LEU A  50      31.946  52.533  49.346  1.00 34.820          C  
ATOM    789  C   LEU A  50      32.811  51.905  50.432  1.00 34.900          C  
ATOM    790  O   LEU A  50      34.046  52.038  50.422  1.00 35.590          O  
ATOM    791  CB  LEU A  50      31.272  53.804  49.894  1.00 48.650          C  
ATOM    792  CG  LEU A  50      30.476  54.699  48.868  1.00 48.650          C  
ATOM    793  CD1 LEU A  50      29.735  55.764  49.649  1.00 48.650          C  
ATOM    794  CD2 LEU A  50      31.384  55.332  47.835  1.00 48.650          C  
ATOM    795  H   LEU A  50      29.937  51.821  48.992  1.00 41.480          H  
ATOM    796  HA  LEU A  50      32.578  52.770  48.500  1.00 41.780          H  
ATOM    797 1HB  LEU A  50      30.557  53.490  50.661  1.00 58.380          H  
ATOM    798 2HB  LEU A  50      32.030  54.422  50.374  1.00 58.380          H  
ATOM    799  HG  LEU A  50      29.750  54.084  48.356  1.00 58.380          H  
ATOM    800 1HD1 LEU A  50      29.144  56.370  48.967  1.00 58.380          H  
ATOM    801 2HD1 LEU A  50      29.080  55.275  50.358  1.00 58.380          H  
ATOM    802 3HD1 LEU A  50      30.441  56.400  50.184  1.00 58.380          H  
ATOM    803 1HD2 LEU A  50      30.784  55.934  47.154  1.00 58.380          H  
ATOM    804 2HD2 LEU A  50      32.101  55.964  48.326  1.00 58.380          H  
ATOM    805 3HD2 LEU A  50      31.900  54.563  47.265  1.00 58.380          H  
ATOM    806  N   LEU A  51      32.172  51.163  51.339  1.00 34.250          N  
ATOM    807  CA  LEU A  51      32.897  50.480  52.391  1.00 34.330          C  
ATOM    808  C   LEU A  51      33.818  49.410  51.814  1.00 35.320          C  
ATOM    809  O   LEU A  51      34.990  49.323  52.188  1.00 35.890          O  
ATOM    810  CB  LEU A  51      31.924  49.854  53.393  1.00 48.030          C  
ATOM    811  CG  LEU A  51      32.551  49.056  54.559  1.00 48.030          C  
ATOM    812  CD1 LEU A  51      33.478  49.954  55.396  1.00 48.030          C  
ATOM    813  CD2 LEU A  51      31.432  48.500  55.420  1.00 48.030          C  
ATOM    814  H   LEU A  51      31.145  51.141  51.332  1.00 41.100          H  
ATOM    815  HA  LEU A  51      33.492  51.219  52.904  1.00 41.200          H  
ATOM    816 1HB  LEU A  51      31.306  50.646  53.812  1.00 57.640          H  
ATOM    817 2HB  LEU A  51      31.269  49.175  52.843  1.00 57.640          H  
ATOM    818  HG  LEU A  51      33.137  48.232  54.160  1.00 57.640          H  
ATOM    819 1HD1 LEU A  51      33.900  49.376  56.212  1.00 57.640          H  
ATOM    820 2HD1 LEU A  51      34.291  50.339  54.789  1.00 57.640          H  
ATOM    821 3HD1 LEU A  51      32.905  50.778  55.802  1.00 57.640          H  
ATOM    822 1HD2 LEU A  51      31.855  47.920  56.241  1.00 57.640          H  
ATOM    823 2HD2 LEU A  51      30.839  49.323  55.822  1.00 57.640          H  
ATOM    824 3HD2 LEU A  51      30.796  47.857  54.811  1.00 57.640          H  
ATOM    825  N   LEU A  52      33.315  48.609  50.882  1.00 35.580          N  
ATOM    826  CA  LEU A  52      34.139  47.559  50.308  1.00 36.540          C  
ATOM    827  C   LEU A  52      35.351  48.131  49.583  1.00 37.480          C  
ATOM    828  O   LEU A  52      36.442  47.553  49.655  1.00 38.220          O  
ATOM    829  CB  LEU A  52      33.301  46.722  49.342  1.00 50.770          C  
ATOM    830  CG  LEU A  52      32.193  45.841  49.977  1.00 50.770          C  
ATOM    831  CD1 LEU A  52      31.320  45.293  48.864  1.00 50.770          C  
ATOM    832  CD2 LEU A  52      32.815  44.697  50.788  1.00 50.770          C  
ATOM    833  H   LEU A  52      32.332  48.699  50.607  1.00 42.700          H  
ATOM    834  HA  LEU A  52      34.506  46.937  51.119  1.00 43.850          H  
ATOM    835 1HB  LEU A  52      32.817  47.405  48.643  1.00 60.930          H  
ATOM    836 2HB  LEU A  52      33.968  46.073  48.782  1.00 60.930          H  
ATOM    837  HG  LEU A  52      31.576  46.443  50.635  1.00 60.930          H  
ATOM    838 1HD1 LEU A  52      30.526  44.682  49.291  1.00 60.930          H  
ATOM    839 2HD1 LEU A  52      30.878  46.123  48.313  1.00 60.930          H  
ATOM    840 3HD1 LEU A  52      31.922  44.687  48.190  1.00 60.930          H  
ATOM    841 1HD2 LEU A  52      32.019  44.089  51.215  1.00 60.930          H  
ATOM    842 2HD2 LEU A  52      33.432  44.080  50.136  1.00 60.930          H  
ATOM    843 3HD2 LEU A  52      33.428  45.086  51.598  1.00 60.930          H  
ATOM    844  N   ILE A  53      35.175  49.269  48.902  1.00 37.470          N  
ATOM    845  CA  ILE A  53      36.277  49.896  48.186  1.00 38.350          C  
ATOM    846  C   ILE A  53      37.379  50.338  49.134  1.00 38.460          C  
ATOM    847  O   ILE A  53      38.561  50.054  48.888  1.00 39.290          O  
ATOM    848  CB  ILE A  53      35.801  51.132  47.390  1.00 53.340          C  
ATOM    849  CG1 ILE A  53      34.886  50.700  46.232  1.00 53.340          C  
ATOM    850  CG2 ILE A  53      37.026  51.897  46.849  1.00 53.340          C  
ATOM    851  CD1 ILE A  53      34.101  51.844  45.593  1.00 53.340          C  
ATOM    852  H   ILE A  53      34.230  49.667  48.843  1.00 44.960          H  
ATOM    853  HA  ILE A  53      36.694  49.171  47.490  1.00 46.020          H  
ATOM    854  HB  ILE A  53      35.216  51.770  48.045  1.00 64.010          H  
ATOM    855 1HG1 ILE A  53      35.503  50.240  45.461  1.00 64.010          H  
ATOM    856 2HG1 ILE A  53      34.191  49.957  46.588  1.00 64.010          H  
ATOM    857 1HG2 ILE A  53      36.728  52.766  46.282  1.00 64.010          H  
ATOM    858 2HG2 ILE A  53      37.683  52.232  47.649  1.00 64.010          H  
ATOM    859 3HG2 ILE A  53      37.554  51.210  46.207  1.00 64.010          H  
ATOM    860 1HD1 ILE A  53      33.488  51.444  44.781  1.00 64.010          H  
ATOM    861 2HD1 ILE A  53      33.453  52.300  46.337  1.00 64.010          H  
ATOM    862 3HD1 ILE A  53      34.767  52.592  45.190  1.00 64.010          H  
ATOM    863  N   GLN A  54      37.015  51.052  50.211  1.00 37.630          N  
ATOM    864  CA  GLN A  54      38.074  51.498  51.102  1.00 37.670          C  
ATOM    865  C   GLN A  54      38.754  50.345  51.833  1.00 38.020          C  
ATOM    866  O   GLN A  54      39.940  50.431  52.155  1.00 38.540          O  
ATOM    867  CB  GLN A  54      37.560  52.500  52.138  1.00 52.720          C  
ATOM    868  CG  GLN A  54      36.650  51.926  53.175  1.00 52.720          C  
ATOM    869  CD  GLN A  54      36.190  52.914  54.143  1.00 52.720          C  
ATOM    870  OE1 GLN A  54      36.912  53.309  55.068  1.00 52.720          O  
ATOM    871  NE2 GLN A  54      34.979  53.344  53.965  1.00 52.720          N  
ATOM    872  H   GLN A  54      36.025  51.280  50.370  1.00 45.160          H  
ATOM    873  HA  GLN A  54      38.825  51.985  50.491  1.00 45.200          H  
ATOM    874 1HB  GLN A  54      38.381  52.923  52.658  1.00 63.270          H  
ATOM    875 2HB  GLN A  54      37.031  53.305  51.629  1.00 63.270          H  
ATOM    876 1HG  GLN A  54      35.788  51.545  52.673  1.00 63.270          H  
ATOM    877 2HG  GLN A  54      37.145  51.141  53.733  1.00 63.270          H  
ATOM    878 1HE2 GLN A  54      34.594  54.010  54.598  1.00 63.270          H  
ATOM    879 2HE2 GLN A  54      34.436  53.013  53.191  1.00 63.270          H  
ATOM    880  N   GLN A  55      38.028  49.243  52.054  1.00 37.800          N  
ATOM    881  CA  GLN A  55      38.624  48.092  52.707  1.00 38.180          C  
ATOM    882  C   GLN A  55      39.614  47.377  51.794  1.00 39.180          C  
ATOM    883  O   GLN A  55      40.692  46.973  52.234  1.00 39.740          O  
ATOM    884  CB  GLN A  55      37.546  47.101  53.148  1.00 53.300          C  
ATOM    885  CG  GLN A  55      36.663  47.568  54.291  1.00 53.300          C  
ATOM    886  CD  GLN A  55      35.530  46.595  54.535  1.00 53.300          C  
ATOM    887  OE1 GLN A  55      35.236  45.760  53.673  1.00 53.300          O  
ATOM    888  NE2 GLN A  55      34.907  46.679  55.701  1.00 53.300          N  
ATOM    889  H   GLN A  55      37.028  49.240  51.824  1.00 45.360          H  
ATOM    890  HA  GLN A  55      39.163  48.438  53.586  1.00 45.820          H  
ATOM    891 1HB  GLN A  55      36.899  46.886  52.296  1.00 63.960          H  
ATOM    892 2HB  GLN A  55      38.015  46.165  53.445  1.00 63.960          H  
ATOM    893 1HG  GLN A  55      37.266  47.620  55.194  1.00 63.960          H  
ATOM    894 2HG  GLN A  55      36.253  48.544  54.073  1.00 63.960          H  
ATOM    895 1HE2 GLN A  55      34.154  46.054  55.912  1.00 63.960          H  
ATOM    896 2HE2 GLN A  55      35.186  47.365  56.373  1.00 63.960          H  
ATOM    897  N   GLN A  56      39.258  47.221  50.514  1.00 39.430          N  
ATOM    898  CA  GLN A  56      40.119  46.499  49.590  1.00 40.350          C  
ATOM    899  C   GLN A  56      41.455  47.172  49.273  1.00 40.960          C  
ATOM    900  O   GLN A  56      42.462  46.469  49.141  1.00 41.690          O  
ATOM    901  CB  GLN A  56      39.382  46.230  48.274  1.00 56.120          C  
ATOM    902  CG  GLN A  56      40.163  45.352  47.276  1.00 56.120          C  
ATOM    903  CD  GLN A  56      40.426  43.943  47.804  1.00 56.120          C  
ATOM    904  OE1 GLN A  56      39.491  43.224  48.164  1.00 56.120          O  
ATOM    905  NE2 GLN A  56      41.694  43.552  47.856  1.00 56.120          N  
ATOM    906  H   GLN A  56      38.335  47.539  50.200  1.00 47.320          H  
ATOM    907  HA  GLN A  56      40.343  45.537  50.048  1.00 48.420          H  
ATOM    908 1HB  GLN A  56      38.427  45.748  48.487  1.00 67.350          H  
ATOM    909 2HB  GLN A  56      39.159  47.186  47.789  1.00 67.350          H  
ATOM    910 1HG  GLN A  56      39.571  45.262  46.368  1.00 67.350          H  
ATOM    911 2HG  GLN A  56      41.120  45.818  47.043  1.00 67.350          H  
ATOM    912 1HE2 GLN A  56      41.927  42.639  48.197  1.00 67.350          H  
ATOM    913 2HE2 GLN A  56      42.424  44.181  47.571  1.00 67.350          H  
ATOM    914  N   GLN A  57      41.490  48.502  49.113  1.00 40.670          N  
ATOM    915  CA  GLN A  57      42.771  49.122  48.769  1.00 41.200          C  
ATOM    916  C   GLN A  57      42.878  50.597  49.162  1.00 41.550          C  
ATOM    917  O   GLN A  57      41.963  51.381  48.899  1.00 41.710          O  
ATOM    918  CB  GLN A  57      43.024  48.925  47.266  1.00 57.470          C  
ATOM    919  CG  GLN A  57      44.350  49.439  46.767  1.00 57.470          C  
ATOM    920  CD  GLN A  57      44.666  49.053  45.327  1.00 57.470          C  
ATOM    921  OE1 GLN A  57      43.808  48.863  44.448  1.00 57.470          O  
ATOM    922  NE2 GLN A  57      45.960  48.915  45.071  1.00 57.470          N  
ATOM    923  H   GLN A  57      40.630  49.060  49.205  1.00 48.800          H  
ATOM    924  HA  GLN A  57      43.552  48.592  49.316  1.00 49.440          H  
ATOM    925 1HB  GLN A  57      42.969  47.867  47.020  1.00 68.960          H  
ATOM    926 2HB  GLN A  57      42.242  49.420  46.718  1.00 68.960          H  
ATOM    927 1HG  GLN A  57      44.328  50.501  46.808  1.00 68.960          H  
ATOM    928 2HG  GLN A  57      45.144  49.054  47.406  1.00 68.960          H  
ATOM    929 1HE2 GLN A  57      46.265  48.654  44.150  1.00 68.960          H  
ATOM    930 2HE2 GLN A  57      46.640  49.064  45.793  1.00 68.960          H  
ATOM    931  N   GLN A  58      44.033  50.992  49.727  1.00 41.770          N  
ATOM    932  CA  GLN A  58      44.261  52.381  50.147  1.00 42.140          C  
ATOM    933  C   GLN A  58      44.233  53.365  48.985  1.00 43.370          C  
ATOM    934  O   GLN A  58      43.735  54.480  49.124  1.00 43.550          O  
ATOM    935  CB  GLN A  58      45.601  52.505  50.876  1.00 58.850          C  
ATOM    936  CG  GLN A  58      45.657  51.753  52.200  1.00 58.850          C  
ATOM    937  CD  GLN A  58      46.025  50.289  52.015  1.00 58.850          C  
ATOM    938  OE1 GLN A  58      46.082  49.797  50.874  1.00 58.850          O  
ATOM    939  NE2 GLN A  58      46.265  49.589  53.112  1.00 58.850          N  
ATOM    940  H   GLN A  58      44.757  50.294  49.911  1.00 50.120          H  
ATOM    941  HA  GLN A  58      43.465  52.658  50.839  1.00 50.570          H  
ATOM    942 1HB  GLN A  58      46.402  52.141  50.235  1.00 70.620          H  
ATOM    943 2HB  GLN A  58      45.803  53.557  51.080  1.00 70.620          H  
ATOM    944 1HG  GLN A  58      46.407  52.218  52.840  1.00 70.620          H  
ATOM    945 2HG  GLN A  58      44.676  51.803  52.674  1.00 70.620          H  
ATOM    946 1HE2 GLN A  58      46.508  48.620  53.046  1.00 70.620          H  
ATOM    947 2HE2 GLN A  58      46.203  50.026  54.010  1.00 70.620          H  
ATOM    948  N   ILE A  59      44.733  52.940  47.833  1.00 44.200          N  
ATOM    949  CA  ILE A  59      44.734  53.799  46.658  1.00 45.390          C  
ATOM    950  C   ILE A  59      43.303  54.078  46.257  1.00 45.250          C  
ATOM    951  O   ILE A  59      42.946  55.218  45.952  1.00 45.840          O  
ATOM    952  CB  ILE A  59      45.496  53.172  45.473  1.00 63.070          C  
ATOM    953  CG1 ILE A  59      47.001  53.098  45.826  1.00 63.070          C  
ATOM    954  CG2 ILE A  59      45.241  54.006  44.187  1.00 63.070          C  
ATOM    955  CD1 ILE A  59      47.834  52.245  44.887  1.00 63.070          C  
ATOM    956  H   ILE A  59      45.146  52.021  47.812  1.00 53.040          H  
ATOM    957  HA  ILE A  59      45.209  54.748  46.915  1.00 54.470          H  
ATOM    958  HB  ILE A  59      45.148  52.161  45.304  1.00 75.680          H  
ATOM    959 1HG1 ILE A  59      47.407  54.110  45.825  1.00 75.680          H  
ATOM    960 2HG1 ILE A  59      47.101  52.692  46.831  1.00 75.680          H  
ATOM    961 1HG2 ILE A  59      45.769  53.571  43.348  1.00 75.680          H  
ATOM    962 2HG2 ILE A  59      44.181  54.029  43.946  1.00 75.680          H  
ATOM    963 3HG2 ILE A  59      45.592  55.029  44.345  1.00 75.680          H  
ATOM    964 1HD1 ILE A  59      48.872  52.253  45.222  1.00 75.680          H  
ATOM    965 2HD1 ILE A  59      47.466  51.228  44.891  1.00 75.680          H  
ATOM    966 3HD1 ILE A  59      47.790  52.637  43.876  1.00 75.680          H  
ATOM    967  N   GLN A  60      42.488  53.026  46.220  1.00 44.490          N  
ATOM    968  CA  GLN A  60      41.106  53.187  45.838  1.00 44.360          C  
ATOM    969  C   GLN A  60      40.374  54.071  46.839  1.00 43.820          C  
ATOM    970  O   GLN A  60      39.533  54.874  46.433  1.00 44.230          O  
ATOM    971  CB  GLN A  60      40.414  51.848  45.714  1.00 62.160          C  
ATOM    972  CG  GLN A  60      40.889  51.001  44.573  1.00 62.160          C  
ATOM    973  CD  GLN A  60      40.179  49.656  44.521  1.00 62.160          C  
ATOM    974  OE1 GLN A  60      38.952  49.580  44.670  1.00 62.160          O  
ATOM    975  NE2 GLN A  60      40.942  48.597  44.303  1.00 62.160          N  
ATOM    976  H   GLN A  60      42.847  52.112  46.452  1.00 53.390          H  
ATOM    977  HA  GLN A  60      41.071  53.678  44.869  1.00 53.230          H  
ATOM    978 1HB  GLN A  60      40.478  51.289  46.654  1.00 74.590          H  
ATOM    979 2HB  GLN A  60      39.397  52.043  45.511  1.00 74.590          H  
ATOM    980 1HG  GLN A  60      40.691  51.529  43.643  1.00 74.590          H  
ATOM    981 2HG  GLN A  60      41.957  50.826  44.677  1.00 74.590          H  
ATOM    982 1HE2 GLN A  60      40.535  47.689  44.234  1.00 74.590          H  
ATOM    983 2HE2 GLN A  60      41.953  48.709  44.202  1.00 74.590          H  
ATOM    984  N   LYS A  61      40.694  53.937  48.138  1.00 42.950          N  
ATOM    985  CA  LYS A  61      40.086  54.778  49.165  1.00 42.440          C  
ATOM    986  C   LYS A  61      40.384  56.246  48.878  1.00 43.450          C  
ATOM    987  O   LYS A  61      39.492  57.093  48.950  1.00 43.570          O  
ATOM    988  CB  LYS A  61      40.622  54.439  50.558  1.00 59.620          C  
ATOM    989  CG  LYS A  61      39.986  55.232  51.702  1.00 59.620          C  
ATOM    990  CD  LYS A  61      40.541  54.780  53.052  1.00 59.620          C  
ATOM    991  CE  LYS A  61      39.886  55.514  54.213  1.00 59.620          C  
ATOM    992  NZ  LYS A  61      40.406  55.029  55.528  1.00 59.620          N  
ATOM    993  H   LYS A  61      41.347  53.194  48.413  1.00 51.540          H  
ATOM    994  HA  LYS A  61      39.006  54.633  49.145  1.00 50.930          H  
ATOM    995 1HB  LYS A  61      40.527  53.379  50.751  1.00 71.540          H  
ATOM    996 2HB  LYS A  61      41.683  54.660  50.585  1.00 71.540          H  
ATOM    997 1HG  LYS A  61      40.224  56.281  51.571  1.00 71.540          H  
ATOM    998 2HG  LYS A  61      38.904  55.124  51.680  1.00 71.540          H  
ATOM    999 1HD  LYS A  61      40.414  53.705  53.178  1.00 71.540          H  
ATOM   1000 2HD  LYS A  61      41.608  54.993  53.073  1.00 71.540          H  
ATOM   1001 1HE  LYS A  61      40.084  56.581  54.123  1.00 71.540          H  
ATOM   1002 2HE  LYS A  61      38.808  55.351  54.179  1.00 71.540          H  
ATOM   1003 1HZ  LYS A  61      39.955  55.526  56.281  1.00 71.540          H  
ATOM   1004 2HZ  LYS A  61      40.209  54.037  55.615  1.00 71.540          H  
ATOM   1005 3HZ  LYS A  61      41.402  55.180  55.577  1.00 71.540          H  
ATOM   1006  N   GLN A  62      41.643  56.557  48.557  1.00 44.250          N  
ATOM   1007  CA  GLN A  62      42.027  57.934  48.275  1.00 45.230          C  
ATOM   1008  C   GLN A  62      41.301  58.485  47.046  1.00 46.080          C  
ATOM   1009  O   GLN A  62      40.869  59.646  47.050  1.00 46.500          O  
ATOM   1010  CB  GLN A  62      43.538  58.004  48.062  1.00 62.930          C  
ATOM   1011  CG  GLN A  62      44.358  57.766  49.323  1.00 62.930          C  
ATOM   1012  CD  GLN A  62      45.837  57.634  49.024  1.00 62.930          C  
ATOM   1013  OE1 GLN A  62      46.225  57.493  47.860  1.00 62.930          O  
ATOM   1014  NE2 GLN A  62      46.664  57.668  50.058  1.00 62.930          N  
ATOM   1015  H   GLN A  62      42.355  55.816  48.566  1.00 53.100          H  
ATOM   1016  HA  GLN A  62      41.758  58.547  49.134  1.00 54.280          H  
ATOM   1017 1HB  GLN A  62      43.828  57.250  47.330  1.00 75.520          H  
ATOM   1018 2HB  GLN A  62      43.807  58.976  47.655  1.00 75.520          H  
ATOM   1019 1HG  GLN A  62      44.222  58.615  49.989  1.00 75.520          H  
ATOM   1020 2HG  GLN A  62      44.018  56.858  49.810  1.00 75.520          H  
ATOM   1021 1HE2 GLN A  62      47.650  57.579  49.914  1.00 75.520          H  
ATOM   1022 2HE2 GLN A  62      46.305  57.780  50.986  1.00 75.520          H  
ATOM   1023  N   LEU A  63      41.161  57.659  46.000  1.00 46.350          N  
ATOM   1024  CA  LEU A  63      40.463  58.083  44.792  1.00 47.170          C  
ATOM   1025  C   LEU A  63      38.978  58.305  45.074  1.00 46.650          C  
ATOM   1026  O   LEU A  63      38.396  59.303  44.624  1.00 47.280          O  
ATOM   1027  CB  LEU A  63      40.621  57.015  43.703  1.00 65.710          C  
ATOM   1028  CG  LEU A  63      42.048  56.810  43.119  1.00 65.710          C  
ATOM   1029  CD1 LEU A  63      42.040  55.565  42.243  1.00 65.710          C  
ATOM   1030  CD2 LEU A  63      42.479  58.027  42.307  1.00 65.710          C  
ATOM   1031  H   LEU A  63      41.598  56.730  46.041  1.00 55.620          H  
ATOM   1032  HA  LEU A  63      40.884  59.027  44.463  1.00 56.600          H  
ATOM   1033 1HB  LEU A  63      40.303  56.062  44.123  1.00 78.850          H  
ATOM   1034 2HB  LEU A  63      39.955  57.262  42.880  1.00 78.850          H  
ATOM   1035  HG  LEU A  63      42.756  56.655  43.930  1.00 78.850          H  
ATOM   1036 1HD1 LEU A  63      43.038  55.399  41.840  1.00 78.850          H  
ATOM   1037 2HD1 LEU A  63      41.747  54.705  42.838  1.00 78.850          H  
ATOM   1038 3HD1 LEU A  63      41.336  55.697  41.425  1.00 78.850          H  
ATOM   1039 1HD2 LEU A  63      43.476  57.853  41.906  1.00 78.850          H  
ATOM   1040 2HD2 LEU A  63      41.780  58.185  41.485  1.00 78.850          H  
ATOM   1041 3HD2 LEU A  63      42.502  58.913  42.933  1.00 78.850          H  
ATOM   1042  N   LEU A  64      38.384  57.399  45.875  1.00 45.490          N  
ATOM   1043  CA  LEU A  64      36.984  57.468  46.267  1.00 44.950          C  
ATOM   1044  C   LEU A  64      36.732  58.776  46.935  1.00 44.950          C  
ATOM   1045  O   LEU A  64      35.819  59.507  46.547  1.00 45.230          O  
ATOM   1046  CB  LEU A  64      36.649  56.347  47.286  1.00 63.150          C  
ATOM   1047  CG  LEU A  64      35.156  56.170  47.815  1.00 63.150          C  
ATOM   1048  CD1 LEU A  64      35.013  54.726  48.320  1.00 63.150          C  
ATOM   1049  CD2 LEU A  64      34.838  57.160  48.990  1.00 63.150          C  
ATOM   1050  H   LEU A  64      38.923  56.590  46.190  1.00 54.590          H  
ATOM   1051  HA  LEU A  64      36.357  57.385  45.381  1.00 53.940          H  
ATOM   1052 1HB  LEU A  64      36.946  55.401  46.836  1.00 75.780          H  
ATOM   1053 2HB  LEU A  64      37.266  56.490  48.158  1.00 75.780          H  
ATOM   1054  HG  LEU A  64      34.445  56.328  47.004  1.00 75.780          H  
ATOM   1055 1HD1 LEU A  64      34.023  54.563  48.687  1.00 75.780          H  
ATOM   1056 2HD1 LEU A  64      35.205  54.054  47.507  1.00 75.780          H  
ATOM   1057 3HD1 LEU A  64      35.723  54.537  49.128  1.00 75.780          H  
ATOM   1058 1HD2 LEU A  64      33.832  56.987  49.349  1.00 75.780          H  
ATOM   1059 2HD2 LEU A  64      35.536  56.986  49.793  1.00 75.780          H  
ATOM   1060 3HD2 LEU A  64      34.905  58.183  48.689  1.00 75.780          H  
ATOM   1061  N   ILE A  65      37.554  59.082  47.936  1.00 44.680          N  
ATOM   1062  CA  ILE A  65      37.373  60.284  48.697  1.00 44.680          C  
ATOM   1063  C   ILE A  65      37.536  61.500  47.825  1.00 45.980          C  
ATOM   1064  O   ILE A  65      36.683  62.373  47.855  1.00 46.110          O  
ATOM   1065  CB  ILE A  65      38.292  60.316  49.929  1.00 62.550          C  
ATOM   1066  CG1 ILE A  65      37.812  59.216  50.920  1.00 62.550          C  
ATOM   1067  CG2 ILE A  65      38.287  61.710  50.570  1.00 62.550          C  
ATOM   1068  CD1 ILE A  65      38.766  58.917  52.050  1.00 62.550          C  
ATOM   1069  H   ILE A  65      38.304  58.429  48.189  1.00 53.620          H  
ATOM   1070  HA  ILE A  65      36.356  60.284  49.077  1.00 53.620          H  
ATOM   1071  HB  ILE A  65      39.310  60.056  49.622  1.00 75.060          H  
ATOM   1072 1HG1 ILE A  65      36.856  59.517  51.344  1.00 75.060          H  
ATOM   1073 2HG1 ILE A  65      37.665  58.296  50.358  1.00 75.060          H  
ATOM   1074 1HG2 ILE A  65      38.937  61.736  51.435  1.00 75.060          H  
ATOM   1075 2HG2 ILE A  65      38.646  62.435  49.849  1.00 75.060          H  
ATOM   1076 3HG2 ILE A  65      37.285  61.973  50.875  1.00 75.060          H  
ATOM   1077 1HD1 ILE A  65      38.358  58.129  52.673  1.00 75.060          H  
ATOM   1078 2HD1 ILE A  65      39.718  58.591  51.635  1.00 75.060          H  
ATOM   1079 3HD1 ILE A  65      38.922  59.799  52.661  1.00 75.060          H  
ATOM   1080  N   ALA A  66      38.562  61.580  46.986  1.00 46.930          N  
ATOM   1081  CA  ALA A  66      38.679  62.805  46.207  1.00 48.180          C  
ATOM   1082  C   ALA A  66      37.418  63.106  45.379  1.00 48.590          C  
ATOM   1083  O   ALA A  66      36.941  64.252  45.369  1.00 48.760          O  
ATOM   1084  CB  ALA A  66      39.868  62.690  45.278  1.00 66.950          C  
ATOM   1085  H   ALA A  66      39.271  60.841  46.931  1.00 56.320          H  
ATOM   1086  HA  ALA A  66      38.835  63.632  46.901  1.00 57.820          H  
ATOM   1087 1HB  ALA A  66      39.980  63.612  44.716  1.00 80.340          H  
ATOM   1088 2HB  ALA A  66      40.766  62.503  45.866  1.00 80.340          H  
ATOM   1089 3HB  ALA A  66      39.703  61.856  44.591  1.00 80.340          H  
ATOM   1090  N   GLU A  67      36.832  62.084  44.744  1.00 48.830          N  
ATOM   1091  CA  GLU A  67      35.625  62.329  43.956  1.00 49.310          C  
ATOM   1092  C   GLU A  67      34.412  62.565  44.854  1.00 49.160          C  
ATOM   1093  O   GLU A  67      33.517  63.372  44.550  1.00 49.490          O  
ATOM   1094  CB  GLU A  67      35.369  61.169  42.994  1.00 68.840          C  
ATOM   1095  CG  GLU A  67      36.400  61.065  41.872  1.00 68.840          C  
ATOM   1096  CD  GLU A  67      36.409  62.295  40.999  1.00 68.840          C  
ATOM   1097  OE1 GLU A  67      35.365  62.690  40.555  1.00 68.840          O  
ATOM   1098  OE2 GLU A  67      37.461  62.864  40.798  1.00 68.840          O  
ATOM   1099  H   GLU A  67      37.266  61.150  44.771  1.00 58.600          H  
ATOM   1100  HA  GLU A  67      35.783  63.229  43.365  1.00 59.170          H  
ATOM   1101 1HB  GLU A  67      35.390  60.232  43.556  1.00 82.610          H  
ATOM   1102 2HB  GLU A  67      34.381  61.271  42.550  1.00 82.610          H  
ATOM   1103 1HG  GLU A  67      37.390  60.933  42.315  1.00 82.610          H  
ATOM   1104 2HG  GLU A  67      36.180  60.189  41.266  1.00 82.610          H  
ATOM   1105  N   PHE A  68      34.368  61.847  45.969  1.00 48.680          N  
ATOM   1106  CA  PHE A  68      33.273  61.949  46.896  1.00 48.530          C  
ATOM   1107  C   PHE A  68      33.235  63.380  47.431  1.00 48.580          C  
ATOM   1108  O   PHE A  68      32.163  63.966  47.509  1.00 48.870          O  
ATOM   1109  CB  PHE A  68      33.417  60.936  48.030  1.00 68.000          C  
ATOM   1110  CG  PHE A  68      32.185  60.737  48.835  1.00 68.000          C  
ATOM   1111  CD1 PHE A  68      31.280  59.752  48.453  1.00 68.000          C  
ATOM   1112  CD2 PHE A  68      31.887  61.505  49.907  1.00 68.000          C  
ATOM   1113  CE1 PHE A  68      30.127  59.542  49.155  1.00 68.000          C  
ATOM   1114  CE2 PHE A  68      30.727  61.297  50.604  1.00 68.000          C  
ATOM   1115  CZ  PHE A  68      29.852  60.312  50.236  1.00 68.000          C  
ATOM   1116  H   PHE A  68      35.100  61.158  46.160  1.00 58.420          H  
ATOM   1117  HA  PHE A  68      32.341  61.751  46.366  1.00 58.240          H  
ATOM   1118 1HB  PHE A  68      33.692  59.980  47.611  1.00 81.600          H  
ATOM   1119 2HB  PHE A  68      34.218  61.247  48.694  1.00 81.600          H  
ATOM   1120  HD1 PHE A  68      31.502  59.135  47.582  1.00 81.600          H  
ATOM   1121  HD2 PHE A  68      32.577  62.290  50.203  1.00 81.600          H  
ATOM   1122  HE1 PHE A  68      29.435  58.765  48.846  1.00 81.600          H  
ATOM   1123  HE2 PHE A  68      30.505  61.914  51.453  1.00 81.600          H  
ATOM   1124  HZ  PHE A  68      28.938  60.150  50.801  1.00 81.600          H  
ATOM   1125  N   GLN A  69      34.411  63.951  47.782  1.00 48.350          N  
ATOM   1126  CA  GLN A  69      34.550  65.313  48.324  1.00 48.440          C  
ATOM   1127  C   GLN A  69      34.016  66.378  47.374  1.00 48.590          C  
ATOM   1128  O   GLN A  69      33.318  67.317  47.792  1.00 48.230          O  
ATOM   1129  CB  GLN A  69      36.011  65.658  48.601  1.00 67.780          C  
ATOM   1130  CG  GLN A  69      36.631  64.954  49.759  1.00 67.780          C  
ATOM   1131  CD  GLN A  69      38.105  65.279  49.872  1.00 67.780          C  
ATOM   1132  OE1 GLN A  69      38.725  65.784  48.927  1.00 67.780          O  
ATOM   1133  NE2 GLN A  69      38.678  64.999  51.020  1.00 67.780          N  
ATOM   1134  H   GLN A  69      35.249  63.384  47.692  1.00 58.020          H  
ATOM   1135  HA  GLN A  69      34.023  65.355  49.259  1.00 58.130          H  
ATOM   1136 1HB  GLN A  69      36.602  65.408  47.718  1.00 81.340          H  
ATOM   1137 2HB  GLN A  69      36.109  66.730  48.764  1.00 81.340          H  
ATOM   1138 1HG  GLN A  69      36.133  65.263  50.658  1.00 81.340          H  
ATOM   1139 2HG  GLN A  69      36.511  63.900  49.643  1.00 81.340          H  
ATOM   1140 1HE2 GLN A  69      39.648  65.185  51.161  1.00 81.340          H  
ATOM   1141 2HE2 GLN A  69      38.137  64.564  51.771  1.00 81.340          H  
ATOM   1142  N   LYS A  70      34.281  66.192  46.076  1.00 49.210          N  
ATOM   1143  CA  LYS A  70      33.797  67.123  45.060  1.00 49.430          C  
ATOM   1144  C   LYS A  70      32.280  67.256  45.164  1.00 49.260          C  
ATOM   1145  O   LYS A  70      31.736  68.349  44.992  1.00 49.230          O  
ATOM   1146  CB  LYS A  70      34.199  66.664  43.655  1.00 69.110          C  
ATOM   1147  CG  LYS A  70      35.689  66.805  43.329  1.00 69.110          C  
ATOM   1148  CD  LYS A  70      36.006  66.236  41.938  1.00 69.110          C  
ATOM   1149  CE  LYS A  70      37.488  66.355  41.590  1.00 69.110          C  
ATOM   1150  NZ  LYS A  70      37.810  65.674  40.294  1.00 69.110          N  
ATOM   1151  H   LYS A  70      34.923  65.432  45.824  1.00 59.050          H  
ATOM   1152  HA  LYS A  70      34.236  68.101  45.247  1.00 59.320          H  
ATOM   1153 1HB  LYS A  70      33.934  65.617  43.527  1.00 82.940          H  
ATOM   1154 2HB  LYS A  70      33.638  67.232  42.917  1.00 82.940          H  
ATOM   1155 1HG  LYS A  70      35.967  67.857  43.362  1.00 82.940          H  
ATOM   1156 2HG  LYS A  70      36.271  66.272  44.072  1.00 82.940          H  
ATOM   1157 1HD  LYS A  70      35.729  65.180  41.905  1.00 82.940          H  
ATOM   1158 2HD  LYS A  70      35.425  66.764  41.185  1.00 82.940          H  
ATOM   1159 1HE  LYS A  70      37.747  67.408  41.509  1.00 82.940          H  
ATOM   1160 2HE  LYS A  70      38.084  65.900  42.384  1.00 82.940          H  
ATOM   1161 1HZ  LYS A  70      38.789  65.768  40.090  1.00 82.940          H  
ATOM   1162 2HZ  LYS A  70      37.580  64.661  40.386  1.00 82.940          H  
ATOM   1163 3HZ  LYS A  70      37.271  66.075  39.545  1.00 82.940          H  
ATOM   1164  N   GLN A  71      31.597  66.147  45.458  1.00 49.170          N  
ATOM   1165  CA  GLN A  71      30.149  66.198  45.622  1.00 48.970          C  
ATOM   1166  C   GLN A  71      29.723  66.473  47.078  1.00 47.900          C  
ATOM   1167  O   GLN A  71      28.708  67.151  47.307  1.00 47.610          O  
ATOM   1168  CB  GLN A  71      29.525  64.880  45.166  1.00 68.640          C  
ATOM   1169  CG  GLN A  71      29.738  64.574  43.704  1.00 68.640          C  
ATOM   1170  CD  GLN A  71      29.133  65.631  42.823  1.00 68.640          C  
ATOM   1171  OE1 GLN A  71      27.968  65.996  42.997  1.00 68.640          O  
ATOM   1172  NE2 GLN A  71      29.911  66.134  41.878  1.00 68.640          N  
ATOM   1173  H   GLN A  71      32.116  65.260  45.538  1.00 59.000          H  
ATOM   1174  HA  GLN A  71      29.762  67.009  45.006  1.00 58.760          H  
ATOM   1175 1HB  GLN A  71      29.960  64.062  45.748  1.00 82.370          H  
ATOM   1176 2HB  GLN A  71      28.454  64.893  45.364  1.00 82.370          H  
ATOM   1177 1HG  GLN A  71      30.812  64.532  43.507  1.00 82.370          H  
ATOM   1178 2HG  GLN A  71      29.276  63.616  43.468  1.00 82.370          H  
ATOM   1179 1HE2 GLN A  71      29.560  66.845  41.265  1.00 82.370          H  
ATOM   1180 2HE2 GLN A  71      30.850  65.804  41.771  1.00 82.370          H  
ATOM   1181  N   HIS A  72      30.536  65.997  48.032  1.00 47.380          N  
ATOM   1182  CA  HIS A  72      30.283  65.997  49.469  1.00 46.350          C  
ATOM   1183  C   HIS A  72      29.930  67.333  50.034  1.00 45.810          C  
ATOM   1184  O   HIS A  72      29.026  67.435  50.865  1.00 44.990          O  
ATOM   1185  CB  HIS A  72      31.447  65.449  50.262  1.00 65.300          C  
ATOM   1186  CG  HIS A  72      31.141  65.329  51.672  1.00 65.300          C  
ATOM   1187  ND1 HIS A  72      30.196  64.451  52.141  1.00 65.300          N  
ATOM   1188  CD2 HIS A  72      31.648  65.946  52.750  1.00 65.300          C  
ATOM   1189  CE1 HIS A  72      30.128  64.543  53.435  1.00 65.300          C  
ATOM   1190  NE2 HIS A  72      30.998  65.441  53.824  1.00 65.300          N  
ATOM   1191  H   HIS A  72      31.357  65.495  47.719  1.00 56.860          H  
ATOM   1192  HA  HIS A  72      29.464  65.343  49.673  1.00 55.620          H  
ATOM   1193 1HB  HIS A  72      31.753  64.490  49.882  1.00 78.360          H  
ATOM   1194 2HB  HIS A  72      32.266  66.141  50.180  1.00 78.360          H  
ATOM   1195  HD1 HIS A  72      29.680  63.793  51.596  1.00 78.360          H  
ATOM   1196  HD2 HIS A  72      32.416  66.709  52.883  1.00 78.360          H  
ATOM   1197  HE1 HIS A  72      29.431  63.929  54.007  1.00 78.360          H  
ATOM   1198  N   GLU A  73      30.602  68.391  49.615  1.00 46.270          N  
ATOM   1199  CA  GLU A  73      30.219  69.671  50.208  1.00 45.750          C  
ATOM   1200  C   GLU A  73      28.700  69.908  50.104  1.00 45.550          C  
ATOM   1201  O   GLU A  73      28.077  70.408  51.051  1.00 44.810          O  
ATOM   1202  CB  GLU A  73      30.952  70.844  49.561  1.00 64.260          C  
ATOM   1203  CG  GLU A  73      30.595  72.196  50.189  1.00 64.260          C  
ATOM   1204  CD  GLU A  73      31.362  73.337  49.627  1.00 64.260          C  
ATOM   1205  OE1 GLU A  73      32.179  73.112  48.770  1.00 64.260          O  
ATOM   1206  OE2 GLU A  73      31.135  74.452  50.058  1.00 64.260          O  
ATOM   1207  H   GLU A  73      31.369  68.272  48.937  1.00 55.520          H  
ATOM   1208  HA  GLU A  73      30.484  69.646  51.264  1.00 54.900          H  
ATOM   1209 1HB  GLU A  73      32.029  70.696  49.652  1.00 77.110          H  
ATOM   1210 2HB  GLU A  73      30.712  70.884  48.497  1.00 77.110          H  
ATOM   1211 1HG  GLU A  73      29.537  72.389  50.021  1.00 77.110          H  
ATOM   1212 2HG  GLU A  73      30.758  72.141  51.266  1.00 77.110          H  
ATOM   1213  N   ASN A  74      28.098  69.556  48.962  1.00 46.270          N  
ATOM   1214  CA  ASN A  74      26.679  69.800  48.787  1.00 46.230          C  
ATOM   1215  C   ASN A  74      25.868  68.728  49.490  1.00 45.490          C  
ATOM   1216  O   ASN A  74      24.802  69.009  50.044  1.00 44.870          O  
ATOM   1217  CB  ASN A  74      26.340  69.857  47.322  1.00 64.740          C  
ATOM   1218  CG  ASN A  74      26.872  71.088  46.661  1.00 64.740          C  
ATOM   1219  OD1 ASN A  74      27.061  72.151  47.268  1.00 64.740          O  
ATOM   1220  ND2 ASN A  74      27.134  70.948  45.398  1.00 64.740          N  
ATOM   1221  H   ASN A  74      28.620  69.076  48.226  1.00 55.520          H  
ATOM   1222  HA  ASN A  74      26.431  70.756  49.246  1.00 55.480          H  
ATOM   1223 1HB  ASN A  74      26.756  68.979  46.823  1.00 77.690          H  
ATOM   1224 2HB  ASN A  74      25.259  69.826  47.197  1.00 77.690          H  
ATOM   1225 1HD2 ASN A  74      27.501  71.713  44.869  1.00 77.690          H  
ATOM   1226 2HD2 ASN A  74      26.976  70.059  44.971  1.00 77.690          H  
ATOM   1227  N   LEU A  75      26.385  67.503  49.482  1.00 45.530          N  
ATOM   1228  CA  LEU A  75      25.690  66.378  50.094  1.00 44.840          C  
ATOM   1229  C   LEU A  75      25.541  66.597  51.605  1.00 43.740          C  
ATOM   1230  O   LEU A  75      24.496  66.279  52.193  1.00 43.090          O  
ATOM   1231  CB  LEU A  75      26.480  65.098  49.833  1.00 63.050          C  
ATOM   1232  CG  LEU A  75      26.578  64.623  48.332  1.00 63.050          C  
ATOM   1233  CD1 LEU A  75      27.599  63.460  48.197  1.00 63.050          C  
ATOM   1234  CD2 LEU A  75      25.221  64.171  47.852  1.00 63.050          C  
ATOM   1235  H   LEU A  75      27.260  67.362  48.967  1.00 54.640          H  
ATOM   1236  HA  LEU A  75      24.693  66.307  49.668  1.00 53.810          H  
ATOM   1237 1HB  LEU A  75      27.447  65.213  50.248  1.00 75.660          H  
ATOM   1238 2HB  LEU A  75      25.995  64.337  50.370  1.00 75.660          H  
ATOM   1239  HG  LEU A  75      26.916  65.447  47.714  1.00 75.660          H  
ATOM   1240 1HD1 LEU A  75      27.653  63.153  47.155  1.00 75.660          H  
ATOM   1241 2HD1 LEU A  75      28.575  63.762  48.511  1.00 75.660          H  
ATOM   1242 3HD1 LEU A  75      27.298  62.635  48.783  1.00 75.660          H  
ATOM   1243 1HD2 LEU A  75      25.297  63.850  46.814  1.00 75.660          H  
ATOM   1244 2HD2 LEU A  75      24.887  63.345  48.462  1.00 75.660          H  
ATOM   1245 3HD2 LEU A  75      24.497  64.980  47.915  1.00 75.660          H  
ATOM   1246  N   THR A  76      26.577  67.164  52.236  1.00 43.560          N  
ATOM   1247  CA  THR A  76      26.515  67.446  53.664  1.00 42.570          C  
ATOM   1248  C   THR A  76      25.439  68.478  53.902  1.00 42.230          C  
ATOM   1249  O   THR A  76      24.605  68.300  54.788  1.00 41.430          O  
ATOM   1250  CB  THR A  76      27.828  67.984  54.264  1.00 59.990          C  
ATOM   1251  OG1 THR A  76      28.851  67.052  54.096  1.00 59.990          O  
ATOM   1252  CG2 THR A  76      27.623  68.173  55.770  1.00 59.990          C  
ATOM   1253  H   THR A  76      27.424  67.365  51.706  1.00 52.270          H  
ATOM   1254  HA  THR A  76      26.247  66.532  54.192  1.00 51.080          H  
ATOM   1255  HB  THR A  76      28.116  68.926  53.791  1.00 71.990          H  
ATOM   1256  HG1 THR A  76      29.090  66.998  53.159  1.00 71.990          H  
ATOM   1257 1HG2 THR A  76      28.529  68.504  56.222  1.00 71.990          H  
ATOM   1258 2HG2 THR A  76      26.854  68.897  55.951  1.00 71.990          H  
ATOM   1259 3HG2 THR A  76      27.337  67.223  56.214  1.00 71.990          H  
ATOM   1260  N   ARG A  77      25.422  69.546  53.094  1.00 42.880          N  
ATOM   1261  CA  ARG A  77      24.430  70.597  53.271  1.00 42.660          C  
ATOM   1262  C   ARG A  77      23.006  70.037  53.179  1.00 42.530          C  
ATOM   1263  O   ARG A  77      22.135  70.445  53.957  1.00 41.940          O  
ATOM   1264  CB  ARG A  77      24.638  71.684  52.232  1.00 59.810          C  
ATOM   1265  CG  ARG A  77      25.912  72.495  52.434  1.00 59.810          C  
ATOM   1266  CD  ARG A  77      26.112  73.510  51.363  1.00 59.810          C  
ATOM   1267  NE  ARG A  77      27.450  74.111  51.419  1.00 59.810          N  
ATOM   1268  CZ  ARG A  77      27.850  75.121  52.217  1.00 59.810          C  
ATOM   1269  NH1 ARG A  77      27.017  75.684  53.077  1.00 59.810          N  
ATOM   1270  NH2 ARG A  77      29.105  75.546  52.127  1.00 59.810          N  
ATOM   1271  H   ARG A  77      26.155  69.656  52.386  1.00 51.460          H  
ATOM   1272  HA  ARG A  77      24.571  71.037  54.255  1.00 51.190          H  
ATOM   1273 1HB  ARG A  77      24.678  71.242  51.242  1.00 71.770          H  
ATOM   1274 2HB  ARG A  77      23.796  72.372  52.252  1.00 71.770          H  
ATOM   1275 1HG  ARG A  77      25.844  73.008  53.390  1.00 71.770          H  
ATOM   1276 2HG  ARG A  77      26.768  71.839  52.456  1.00 71.770          H  
ATOM   1277 1HD  ARG A  77      26.010  73.020  50.392  1.00 71.770          H  
ATOM   1278 2HD  ARG A  77      25.368  74.298  51.445  1.00 71.770          H  
ATOM   1279  HE  ARG A  77      28.147  73.729  50.782  1.00 71.770          H  
ATOM   1280 1HH1 ARG A  77      26.065  75.361  53.150  1.00 71.770          H  
ATOM   1281 2HH1 ARG A  77      27.335  76.440  53.668  1.00 71.770          H  
ATOM   1282 1HH2 ARG A  77      29.758  75.103  51.448  1.00 71.770          H  
ATOM   1283 2HH2 ARG A  77      29.431  76.300  52.711  1.00 71.770          H  
ATOM   1284  N   GLN A  78      22.772  69.082  52.259  1.00 43.070          N  
ATOM   1285  CA  GLN A  78      21.445  68.476  52.138  1.00 42.990          C  
ATOM   1286  C   GLN A  78      21.073  67.744  53.429  1.00 42.010          C  
ATOM   1287  O   GLN A  78      19.950  67.883  53.935  1.00 41.600          O  
ATOM   1288  CB  GLN A  78      21.411  67.452  50.993  1.00 60.220          C  
ATOM   1289  CG  GLN A  78      21.512  68.018  49.593  1.00 60.220          C  
ATOM   1290  CD  GLN A  78      21.590  66.910  48.536  1.00 60.220          C  
ATOM   1291  OE1 GLN A  78      21.819  65.734  48.857  1.00 60.220          O  
ATOM   1292  NE2 GLN A  78      21.403  67.282  47.278  1.00 60.220          N  
ATOM   1293  H   GLN A  78      23.525  68.839  51.603  1.00 51.680          H  
ATOM   1294  HA  GLN A  78      20.714  69.261  51.957  1.00 51.590          H  
ATOM   1295 1HB  GLN A  78      22.233  66.754  51.120  1.00 72.260          H  
ATOM   1296 2HB  GLN A  78      20.489  66.875  51.056  1.00 72.260          H  
ATOM   1297 1HG  GLN A  78      20.628  68.619  49.395  1.00 72.260          H  
ATOM   1298 2HG  GLN A  78      22.402  68.631  49.517  1.00 72.260          H  
ATOM   1299 1HE2 GLN A  78      21.443  66.604  46.542  1.00 72.260          H  
ATOM   1300 2HE2 GLN A  78      21.221  68.242  47.058  1.00 72.260          H  
ATOM   1301  N   HIS A  79      22.040  67.009  53.993  1.00 41.650          N  
ATOM   1302  CA  HIS A  79      21.825  66.288  55.241  1.00 40.740          C  
ATOM   1303  C   HIS A  79      21.554  67.258  56.384  1.00 40.060          C  
ATOM   1304  O   HIS A  79      20.664  67.025  57.209  1.00 39.490          O  
ATOM   1305  CB  HIS A  79      23.003  65.398  55.611  1.00 57.400          C  
ATOM   1306  CG  HIS A  79      22.721  64.588  56.838  1.00 57.400          C  
ATOM   1307  ND1 HIS A  79      21.834  63.529  56.843  1.00 57.400          N  
ATOM   1308  CD2 HIS A  79      23.190  64.679  58.092  1.00 57.400          C  
ATOM   1309  CE1 HIS A  79      21.794  63.009  58.038  1.00 57.400          C  
ATOM   1310  NE2 HIS A  79      22.607  63.686  58.817  1.00 57.400          N  
ATOM   1311  H   HIS A  79      22.929  66.902  53.488  1.00 49.980          H  
ATOM   1312  HA  HIS A  79      20.951  65.642  55.136  1.00 48.890          H  
ATOM   1313 1HB  HIS A  79      23.223  64.716  54.787  1.00 68.880          H  
ATOM   1314 2HB  HIS A  79      23.889  66.006  55.786  1.00 68.880          H  
ATOM   1315  HD1 HIS A  79      21.305  63.126  56.048  1.00 68.880          H  
ATOM   1316  HD2 HIS A  79      23.887  65.340  58.564  1.00 68.880          H  
ATOM   1317  HE1 HIS A  79      21.153  62.169  58.214  1.00 68.880          H  
ATOM   1318  N   GLN A  80      22.355  68.327  56.472  1.00 40.150          N  
ATOM   1319  CA  GLN A  80      22.198  69.292  57.544  1.00 39.530          C  
ATOM   1320  C   GLN A  80      20.811  69.912  57.487  1.00 39.540          C  
ATOM   1321  O   GLN A  80      20.181  70.081  58.531  1.00 38.870          O  
ATOM   1322  CB  GLN A  80      23.255  70.398  57.442  1.00 55.590          C  
ATOM   1323  CG  GLN A  80      24.695  69.976  57.773  1.00 55.590          C  
ATOM   1324  CD  GLN A  80      25.702  71.091  57.432  1.00 55.590          C  
ATOM   1325  OE1 GLN A  80      25.474  71.843  56.478  1.00 55.590          O  
ATOM   1326  NE2 GLN A  80      26.791  71.216  58.186  1.00 55.590          N  
ATOM   1327  H   GLN A  80      23.090  68.450  55.773  1.00 48.180          H  
ATOM   1328  HA  GLN A  80      22.309  68.776  58.496  1.00 47.440          H  
ATOM   1329 1HB  GLN A  80      23.250  70.789  56.426  1.00 66.710          H  
ATOM   1330 2HB  GLN A  80      22.984  71.218  58.104  1.00 66.710          H  
ATOM   1331 1HG  GLN A  80      24.768  69.766  58.840  1.00 66.710          H  
ATOM   1332 2HG  GLN A  80      24.931  69.089  57.203  1.00 66.710          H  
ATOM   1333 1HE2 GLN A  80      27.445  71.945  57.998  1.00 66.710          H  
ATOM   1334 2HE2 GLN A  80      26.974  70.590  58.975  1.00 66.710          H  
ATOM   1335  N   ALA A  81      20.319  70.233  56.280  1.00 40.360          N  
ATOM   1336  CA  ALA A  81      18.986  70.805  56.150  1.00 40.490          C  
ATOM   1337  C   ALA A  81      17.922  69.842  56.669  1.00 40.060          C  
ATOM   1338  O   ALA A  81      16.990  70.260  57.370  1.00 39.680          O  
ATOM   1339  CB  ALA A  81      18.709  71.142  54.701  1.00 56.630          C  
ATOM   1340  H   ALA A  81      20.909  70.126  55.447  1.00 48.430          H  
ATOM   1341  HA  ALA A  81      18.946  71.715  56.747  1.00 48.590          H  
ATOM   1342 1HB  ALA A  81      17.721  71.589  54.614  1.00 67.960          H  
ATOM   1343 2HB  ALA A  81      19.463  71.844  54.346  1.00 67.960          H  
ATOM   1344 3HB  ALA A  81      18.753  70.231  54.104  1.00 67.960          H  
ATOM   1345  N   GLN A  82      18.070  68.544  56.361  1.00 40.110          N  
ATOM   1346  CA  GLN A  82      17.111  67.565  56.852  1.00 39.730          C  
ATOM   1347  C   GLN A  82      17.187  67.443  58.368  1.00 38.750          C  
ATOM   1348  O   GLN A  82      16.149  67.323  59.035  1.00 38.390          O  
ATOM   1349  CB  GLN A  82      17.345  66.209  56.185  1.00 55.770          C  
ATOM   1350  CG  GLN A  82      16.993  66.189  54.712  1.00 55.770          C  
ATOM   1351  CD  GLN A  82      15.521  66.396  54.499  1.00 55.770          C  
ATOM   1352  OE1 GLN A  82      14.702  65.666  55.063  1.00 55.770          O  
ATOM   1353  NE2 GLN A  82      15.159  67.400  53.713  1.00 55.770          N  
ATOM   1354  H   GLN A  82      18.826  68.257  55.724  1.00 48.130          H  
ATOM   1355  HA  GLN A  82      16.108  67.910  56.600  1.00 47.680          H  
ATOM   1356 1HB  GLN A  82      18.402  65.939  56.270  1.00 66.930          H  
ATOM   1357 2HB  GLN A  82      16.768  65.439  56.690  1.00 66.930          H  
ATOM   1358 1HG  GLN A  82      17.532  66.987  54.205  1.00 66.930          H  
ATOM   1359 2HG  GLN A  82      17.280  65.220  54.293  1.00 66.930          H  
ATOM   1360 1HE2 GLN A  82      14.181  67.589  53.564  1.00 66.930          H  
ATOM   1361 2HE2 GLN A  82      15.852  67.983  53.289  1.00 66.930          H  
ATOM   1362  N   LEU A  83      18.400  67.513  58.932  1.00 38.360          N  
ATOM   1363  CA  LEU A  83      18.511  67.463  60.376  1.00 37.480          C  
ATOM   1364  C   LEU A  83      17.862  68.677  60.992  1.00 37.300          C  
ATOM   1365  O   LEU A  83      17.168  68.565  61.991  1.00 36.780          O  
ATOM   1366  CB  LEU A  83      19.956  67.400  60.866  1.00 52.820          C  
ATOM   1367  CG  LEU A  83      20.742  66.119  60.613  1.00 52.820          C  
ATOM   1368  CD1 LEU A  83      22.179  66.358  61.074  1.00 52.820          C  
ATOM   1369  CD2 LEU A  83      20.108  64.933  61.365  1.00 52.820          C  
ATOM   1370  H   LEU A  83      19.235  67.546  58.338  1.00 46.030          H  
ATOM   1371  HA  LEU A  83      17.978  66.592  60.726  1.00 44.980          H  
ATOM   1372 1HB  LEU A  83      20.499  68.212  60.384  1.00 63.390          H  
ATOM   1373 2HB  LEU A  83      19.961  67.581  61.931  1.00 63.390          H  
ATOM   1374  HG  LEU A  83      20.756  65.894  59.545  1.00 63.390          H  
ATOM   1375 1HD1 LEU A  83      22.768  65.460  60.906  1.00 63.390          H  
ATOM   1376 2HD1 LEU A  83      22.616  67.187  60.518  1.00 63.390          H  
ATOM   1377 3HD1 LEU A  83      22.175  66.592  62.121  1.00 63.390          H  
ATOM   1378 1HD2 LEU A  83      20.704  64.041  61.167  1.00 63.390          H  
ATOM   1379 2HD2 LEU A  83      20.089  65.142  62.429  1.00 63.390          H  
ATOM   1380 3HD2 LEU A  83      19.099  64.752  61.022  1.00 63.390          H  
ATOM   1381  N   GLN A  84      18.010  69.852  60.388  1.00 37.770          N  
ATOM   1382  CA  GLN A  84      17.387  71.020  60.986  1.00 37.620          C  
ATOM   1383  C   GLN A  84      15.873  70.849  61.067  1.00 37.750          C  
ATOM   1384  O   GLN A  84      15.278  71.150  62.107  1.00 37.310          O  
ATOM   1385  CB  GLN A  84      17.732  72.271  60.179  1.00 52.730          C  
ATOM   1386  CG  GLN A  84      19.184  72.709  60.296  1.00 52.730          C  
ATOM   1387  CD  GLN A  84      19.532  73.804  59.315  1.00 52.730          C  
ATOM   1388  OE1 GLN A  84      18.775  74.064  58.374  1.00 52.730          O  
ATOM   1389  NE2 GLN A  84      20.672  74.448  59.519  1.00 52.730          N  
ATOM   1390  H   GLN A  84      18.619  69.935  59.568  1.00 45.320          H  
ATOM   1391  HA  GLN A  84      17.772  71.136  61.998  1.00 45.140          H  
ATOM   1392 1HB  GLN A  84      17.522  72.084  59.128  1.00 63.270          H  
ATOM   1393 2HB  GLN A  84      17.099  73.095  60.498  1.00 63.270          H  
ATOM   1394 1HG  GLN A  84      19.343  73.096  61.300  1.00 63.270          H  
ATOM   1395 2HG  GLN A  84      19.835  71.866  60.126  1.00 63.270          H  
ATOM   1396 1HE2 GLN A  84      20.951  75.181  58.896  1.00 63.270          H  
ATOM   1397 2HE2 GLN A  84      21.257  74.205  60.293  1.00 63.270          H  
ATOM   1398  N   GLU A  85      15.238  70.318  60.009  1.00 38.380          N  
ATOM   1399  CA  GLU A  85      13.789  70.118  60.080  1.00 38.560          C  
ATOM   1400  C   GLU A  85      13.420  69.079  61.147  1.00 37.820          C  
ATOM   1401  O   GLU A  85      12.470  69.275  61.919  1.00 37.580          O  
ATOM   1402  CB  GLU A  85      13.224  69.691  58.719  1.00 53.910          C  
ATOM   1403  CG  GLU A  85      13.235  70.790  57.651  1.00 53.910          C  
ATOM   1404  CD  GLU A  85      12.672  70.340  56.315  1.00 53.910          C  
ATOM   1405  OE1 GLU A  85      12.452  69.165  56.147  1.00 53.910          O  
ATOM   1406  OE2 GLU A  85      12.452  71.180  55.473  1.00 53.910          O  
ATOM   1407  H   GLU A  85      15.767  70.115  59.151  1.00 46.060          H  
ATOM   1408  HA  GLU A  85      13.328  71.064  60.360  1.00 46.270          H  
ATOM   1409 1HB  GLU A  85      13.815  68.853  58.337  1.00 64.690          H  
ATOM   1410 2HB  GLU A  85      12.200  69.342  58.841  1.00 64.690          H  
ATOM   1411 1HG  GLU A  85      12.657  71.639  58.013  1.00 64.690          H  
ATOM   1412 2HG  GLU A  85      14.266  71.122  57.510  1.00 64.690          H  
ATOM   1413  N   HIS A  86      14.207  67.995  61.213  1.00 37.440          N  
ATOM   1414  CA  HIS A  86      14.019  66.912  62.172  1.00 36.740          C  
ATOM   1415  C   HIS A  86      14.147  67.363  63.606  1.00 35.950          C  
ATOM   1416  O   HIS A  86      13.258  67.112  64.424  1.00 35.590          O  
ATOM   1417  CB  HIS A  86      15.038  65.799  61.903  1.00 51.720          C  
ATOM   1418  CG  HIS A  86      15.129  64.756  62.968  1.00 51.720          C  
ATOM   1419  ND1 HIS A  86      14.130  63.849  63.234  1.00 51.720          N  
ATOM   1420  CD2 HIS A  86      16.134  64.480  63.833  1.00 51.720          C  
ATOM   1421  CE1 HIS A  86      14.516  63.068  64.233  1.00 51.720          C  
ATOM   1422  NE2 HIS A  86      15.727  63.432  64.606  1.00 51.720          N  
ATOM   1423  H   HIS A  86      14.961  67.894  60.525  1.00 44.930          H  
ATOM   1424  HA  HIS A  86      13.022  66.494  62.046  1.00 44.090          H  
ATOM   1425 1HB  HIS A  86      14.805  65.314  60.957  1.00 62.060          H  
ATOM   1426 2HB  HIS A  86      16.012  66.240  61.800  1.00 62.060          H  
ATOM   1427  HD2 HIS A  86      17.088  64.997  63.902  1.00 62.060          H  
ATOM   1428  HE1 HIS A  86      13.940  62.267  64.678  1.00 62.060          H  
ATOM   1429  HE2 HIS A  86      16.273  63.012  65.349  1.00 62.060          H  
ATOM   1430  N   ILE A  87      15.242  68.038  63.903  1.00 35.720          N  
ATOM   1431  CA  ILE A  87      15.544  68.493  65.233  1.00 35.000          C  
ATOM   1432  C   ILE A  87      14.533  69.505  65.695  1.00 35.170          C  
ATOM   1433  O   ILE A  87      14.066  69.403  66.826  1.00 34.640          O  
ATOM   1434  CB  ILE A  87      16.974  69.035  65.307  1.00 49.290          C  
ATOM   1435  CG1 ILE A  87      17.931  67.827  65.097  1.00 49.290          C  
ATOM   1436  CG2 ILE A  87      17.205  69.760  66.654  1.00 49.290          C  
ATOM   1437  CD1 ILE A  87      19.355  68.168  64.834  1.00 49.290          C  
ATOM   1438  H   ILE A  87      15.903  68.227  63.157  1.00 42.860          H  
ATOM   1439  HA  ILE A  87      15.486  67.633  65.901  1.00 42.000          H  
ATOM   1440  HB  ILE A  87      17.140  69.731  64.479  1.00 59.150          H  
ATOM   1441 1HG1 ILE A  87      17.884  67.190  65.978  1.00 59.150          H  
ATOM   1442 2HG1 ILE A  87      17.576  67.263  64.244  1.00 59.150          H  
ATOM   1443 1HG2 ILE A  87      18.219  70.139  66.705  1.00 59.150          H  
ATOM   1444 2HG2 ILE A  87      16.518  70.598  66.747  1.00 59.150          H  
ATOM   1445 3HG2 ILE A  87      17.036  69.064  67.478  1.00 59.150          H  
ATOM   1446 1HD1 ILE A  87      19.904  67.244  64.686  1.00 59.150          H  
ATOM   1447 2HD1 ILE A  87      19.418  68.781  63.935  1.00 59.150          H  
ATOM   1448 3HD1 ILE A  87      19.778  68.712  65.673  1.00 59.150          H  
ATOM   1449  N   LYS A  88      14.200  70.494  64.860  1.00 35.940          N  
ATOM   1450  CA  LYS A  88      13.219  71.471  65.288  1.00 36.160          C  
ATOM   1451  C   LYS A  88      11.898  70.789  65.627  1.00 36.170          C  
ATOM   1452  O   LYS A  88      11.293  71.117  66.651  1.00 35.860          O  
ATOM   1453  CB  LYS A  88      13.025  72.540  64.218  1.00 50.540          C  
ATOM   1454  CG  LYS A  88      14.212  73.497  64.075  1.00 50.540          C  
ATOM   1455  CD  LYS A  88      13.985  74.509  62.955  1.00 50.540          C  
ATOM   1456  CE  LYS A  88      15.175  75.457  62.806  1.00 50.540          C  
ATOM   1457  NZ  LYS A  88      14.970  76.445  61.703  1.00 50.540          N  
ATOM   1458  H   LYS A  88      14.628  70.573  63.934  1.00 43.130          H  
ATOM   1459  HA  LYS A  88      13.588  71.955  66.194  1.00 43.390          H  
ATOM   1460 1HB  LYS A  88      12.869  72.052  63.250  1.00 60.640          H  
ATOM   1461 2HB  LYS A  88      12.135  73.124  64.443  1.00 60.640          H  
ATOM   1462 1HG  LYS A  88      14.354  74.029  65.017  1.00 60.640          H  
ATOM   1463 2HG  LYS A  88      15.115  72.926  63.870  1.00 60.640          H  
ATOM   1464 1HD  LYS A  88      13.848  73.969  62.014  1.00 60.640          H  
ATOM   1465 2HD  LYS A  88      13.086  75.090  63.157  1.00 60.640          H  
ATOM   1466 1HE  LYS A  88      15.320  75.995  63.741  1.00 60.640          H  
ATOM   1467 2HE  LYS A  88      16.070  74.870  62.591  1.00 60.640          H  
ATOM   1468 1HZ  LYS A  88      15.778  77.050  61.637  1.00 60.640          H  
ATOM   1469 2HZ  LYS A  88      14.847  75.953  60.828  1.00 60.640          H  
ATOM   1470 3HZ  LYS A  88      14.149  77.002  61.895  1.00 60.640          H  
ATOM   1471  N   LEU A  89      11.467  69.804  64.818  1.00 36.500          N  
ATOM   1472  CA  LEU A  89      10.233  69.104  65.134  1.00 36.540          C  
ATOM   1473  C   LEU A  89      10.353  68.333  66.437  1.00 35.670          C  
ATOM   1474  O   LEU A  89       9.427  68.355  67.249  1.00 35.640          O  
ATOM   1475  CB  LEU A  89       9.825  68.143  64.010  1.00 51.140          C  
ATOM   1476  CG  LEU A  89       8.524  67.294  64.266  1.00 51.140          C  
ATOM   1477  CD1 LEU A  89       7.306  68.206  64.492  1.00 51.140          C  
ATOM   1478  CD2 LEU A  89       8.286  66.373  63.077  1.00 51.140          C  
ATOM   1479  H   LEU A  89      11.966  69.573  63.950  1.00 43.800          H  
ATOM   1480  HA  LEU A  89       9.457  69.857  65.251  1.00 43.850          H  
ATOM   1481 1HB  LEU A  89       9.684  68.721  63.098  1.00 61.370          H  
ATOM   1482 2HB  LEU A  89      10.653  67.448  63.843  1.00 61.370          H  
ATOM   1483  HG  LEU A  89       8.662  66.695  65.154  1.00 61.370          H  
ATOM   1484 1HD1 LEU A  89       6.425  67.590  64.672  1.00 61.370          H  
ATOM   1485 2HD1 LEU A  89       7.461  68.851  65.359  1.00 61.370          H  
ATOM   1486 3HD1 LEU A  89       7.142  68.823  63.611  1.00 61.370          H  
ATOM   1487 1HD2 LEU A  89       7.397  65.766  63.257  1.00 61.370          H  
ATOM   1488 2HD2 LEU A  89       8.143  66.969  62.174  1.00 61.370          H  
ATOM   1489 3HD2 LEU A  89       9.151  65.722  62.948  1.00 61.370          H  
ATOM   1490  N   GLN A  90      11.469  67.626  66.645  1.00 34.990          N  
ATOM   1491  CA  GLN A  90      11.616  66.864  67.875  1.00 34.140          C  
ATOM   1492  C   GLN A  90      11.618  67.776  69.091  1.00 33.820          C  
ATOM   1493  O   GLN A  90      11.046  67.417  70.125  1.00 33.490          O  
ATOM   1494  CB  GLN A  90      12.894  66.028  67.847  1.00 48.140          C  
ATOM   1495  CG  GLN A  90      12.856  64.878  66.866  1.00 48.140          C  
ATOM   1496  CD  GLN A  90      11.836  63.843  67.241  1.00 48.140          C  
ATOM   1497  OE1 GLN A  90      11.840  63.335  68.362  1.00 48.140          O  
ATOM   1498  NE2 GLN A  90      10.941  63.531  66.320  1.00 48.140          N  
ATOM   1499  H   GLN A  90      12.200  67.599  65.926  1.00 41.990          H  
ATOM   1500  HA  GLN A  90      10.766  66.194  67.964  1.00 40.970          H  
ATOM   1501 1HB  GLN A  90      13.732  66.671  67.569  1.00 57.760          H  
ATOM   1502 2HB  GLN A  90      13.097  65.631  68.839  1.00 57.760          H  
ATOM   1503 1HG  GLN A  90      12.597  65.254  65.883  1.00 57.760          H  
ATOM   1504 2HG  GLN A  90      13.836  64.410  66.839  1.00 57.760          H  
ATOM   1505 1HE2 GLN A  90      10.230  62.852  66.517  1.00 57.760          H  
ATOM   1506 2HE2 GLN A  90      10.973  63.985  65.427  1.00 57.760          H  
ATOM   1507  N   GLN A  91      12.219  68.965  68.972  1.00 33.960          N  
ATOM   1508  CA  GLN A  91      12.232  69.911  70.075  1.00 33.670          C  
ATOM   1509  C   GLN A  91      10.817  70.380  70.390  1.00 34.150          C  
ATOM   1510  O   GLN A  91      10.438  70.450  71.566  1.00 33.800          O  
ATOM   1511  CB  GLN A  91      13.119  71.106  69.735  1.00 47.250          C  
ATOM   1512  CG  GLN A  91      14.606  70.795  69.689  1.00 47.250          C  
ATOM   1513  CD  GLN A  91      15.404  71.951  69.136  1.00 47.250          C  
ATOM   1514  OE1 GLN A  91      14.835  72.865  68.530  1.00 47.250          O  
ATOM   1515  NE2 GLN A  91      16.714  71.928  69.337  1.00 47.250          N  
ATOM   1516  H   GLN A  91      12.722  69.184  68.105  1.00 40.750          H  
ATOM   1517  HA  GLN A  91      12.633  69.412  70.955  1.00 40.400          H  
ATOM   1518 1HB  GLN A  91      12.829  71.491  68.757  1.00 56.700          H  
ATOM   1519 2HB  GLN A  91      12.956  71.900  70.460  1.00 56.700          H  
ATOM   1520 1HG  GLN A  91      14.947  70.606  70.704  1.00 56.700          H  
ATOM   1521 2HG  GLN A  91      14.782  69.920  69.079  1.00 56.700          H  
ATOM   1522 1HE2 GLN A  91      17.288  72.672  68.991  1.00 56.700          H  
ATOM   1523 2HE2 GLN A  91      17.135  71.167  69.833  1.00 56.700          H  
ATOM   1524  N   GLU A  92      10.011  70.659  69.350  1.00 34.980          N  
ATOM   1525  CA  GLU A  92       8.637  71.071  69.592  1.00 35.520          C  
ATOM   1526  C   GLU A  92       7.851  69.953  70.254  1.00 35.270          C  
ATOM   1527  O   GLU A  92       7.108  70.203  71.201  1.00 35.260          O  
ATOM   1528  CB  GLU A  92       7.920  71.434  68.289  1.00 49.510          C  
ATOM   1529  CG  GLU A  92       8.381  72.705  67.603  1.00 49.510          C  
ATOM   1530  CD  GLU A  92       7.670  72.911  66.291  1.00 49.510          C  
ATOM   1531  OE1 GLU A  92       6.853  72.083  65.964  1.00 49.510          O  
ATOM   1532  OE2 GLU A  92       7.942  73.878  65.621  1.00 49.510          O  
ATOM   1533  H   GLU A  92      10.386  70.642  68.393  1.00 41.980          H  
ATOM   1534  HA  GLU A  92       8.642  71.934  70.255  1.00 42.620          H  
ATOM   1535 1HB  GLU A  92       8.050  70.618  67.576  1.00 59.410          H  
ATOM   1536 2HB  GLU A  92       6.851  71.526  68.482  1.00 59.410          H  
ATOM   1537 1HG  GLU A  92       8.176  73.552  68.256  1.00 59.410          H  
ATOM   1538 2HG  GLU A  92       9.452  72.660  67.438  1.00 59.410          H  
ATOM   1539  N   LEU A  93       8.042  68.714  69.786  1.00 35.050          N  
ATOM   1540  CA  LEU A  93       7.314  67.583  70.335  1.00 34.820          C  
ATOM   1541  C   LEU A  93       7.683  67.351  71.784  1.00 34.000          C  
ATOM   1542  O   LEU A  93       6.810  67.064  72.607  1.00 34.000          O  
ATOM   1543  CB  LEU A  93       7.598  66.332  69.501  1.00 48.840          C  
ATOM   1544  CG  LEU A  93       7.023  66.326  68.046  1.00 48.840          C  
ATOM   1545  CD1 LEU A  93       7.602  65.129  67.301  1.00 48.840          C  
ATOM   1546  CD2 LEU A  93       5.496  66.264  68.062  1.00 48.840          C  
ATOM   1547  H   LEU A  93       8.666  68.574  68.985  1.00 42.060          H  
ATOM   1548  HA  LEU A  93       6.257  67.808  70.304  1.00 41.780          H  
ATOM   1549 1HB  LEU A  93       8.679  66.219  69.427  1.00 58.610          H  
ATOM   1550 2HB  LEU A  93       7.201  65.468  70.027  1.00 58.610          H  
ATOM   1551  HG  LEU A  93       7.324  67.227  67.532  1.00 58.610          H  
ATOM   1552 1HD1 LEU A  93       7.223  65.119  66.280  1.00 58.610          H  
ATOM   1553 2HD1 LEU A  93       8.686  65.208  67.283  1.00 58.610          H  
ATOM   1554 3HD1 LEU A  93       7.314  64.208  67.801  1.00 58.610          H  
ATOM   1555 1HD2 LEU A  93       5.134  66.258  67.035  1.00 58.610          H  
ATOM   1556 2HD2 LEU A  93       5.171  65.356  68.568  1.00 58.610          H  
ATOM   1557 3HD2 LEU A  93       5.084  67.127  68.572  1.00 58.610          H  
ATOM   1558  N   LEU A  94       8.965  67.508  72.118  1.00 33.360          N  
ATOM   1559  CA  LEU A  94       9.387  67.346  73.492  1.00 32.630          C  
ATOM   1560  C   LEU A  94       8.746  68.405  74.361  1.00 32.870          C  
ATOM   1561  O   LEU A  94       8.243  68.089  75.440  1.00 32.640          O  
ATOM   1562  CB  LEU A  94      10.910  67.428  73.617  1.00 45.970          C  
ATOM   1563  CG  LEU A  94      11.495  67.335  75.063  1.00 45.970          C  
ATOM   1564  CD1 LEU A  94      11.110  66.004  75.728  1.00 45.970          C  
ATOM   1565  CD2 LEU A  94      13.008  67.479  74.989  1.00 45.970          C  
ATOM   1566  H   LEU A  94       9.666  67.690  71.394  1.00 40.030          H  
ATOM   1567  HA  LEU A  94       9.052  66.370  73.827  1.00 39.160          H  
ATOM   1568 1HB  LEU A  94      11.347  66.633  73.017  1.00 55.170          H  
ATOM   1569 2HB  LEU A  94      11.230  68.382  73.191  1.00 55.170          H  
ATOM   1570  HG  LEU A  94      11.091  68.143  75.664  1.00 55.170          H  
ATOM   1571 1HD1 LEU A  94      11.531  65.971  76.731  1.00 55.170          H  
ATOM   1572 2HD1 LEU A  94      10.028  65.914  75.801  1.00 55.170          H  
ATOM   1573 3HD1 LEU A  94      11.505  65.175  75.143  1.00 55.170          H  
ATOM   1574 1HD2 LEU A  94      13.428  67.435  75.995  1.00 55.170          H  
ATOM   1575 2HD2 LEU A  94      13.424  66.670  74.387  1.00 55.170          H  
ATOM   1576 3HD2 LEU A  94      13.257  68.437  74.533  1.00 55.170          H  
ATOM   1577  N   ALA A  95       8.769  69.664  73.906  1.00 33.400          N  
ATOM   1578  CA  ALA A  95       8.184  70.745  74.677  1.00 33.700          C  
ATOM   1579  C   ALA A  95       6.699  70.501  74.917  1.00 34.280          C  
ATOM   1580  O   ALA A  95       6.203  70.755  76.019  1.00 34.250          O  
ATOM   1581  CB  ALA A  95       8.382  72.058  73.952  1.00 47.060          C  
ATOM   1582  H   ALA A  95       9.230  69.878  73.016  1.00 40.080          H  
ATOM   1583  HA  ALA A  95       8.688  70.784  75.643  1.00 40.440          H  
ATOM   1584 1HB  ALA A  95       7.965  72.868  74.543  1.00 56.470          H  
ATOM   1585 2HB  ALA A  95       9.449  72.224  73.800  1.00 56.470          H  
ATOM   1586 3HB  ALA A  95       7.881  72.012  72.986  1.00 56.470          H  
ATOM   1587  N   ILE A  96       6.001  69.966  73.906  1.00 34.820          N  
ATOM   1588  CA  ILE A  96       4.586  69.657  74.027  1.00 35.420          C  
ATOM   1589  C   ILE A  96       4.373  68.584  75.068  1.00 34.890          C  
ATOM   1590  O   ILE A  96       3.497  68.729  75.921  1.00 35.140          O  
ATOM   1591  CB  ILE A  96       3.990  69.203  72.678  1.00 49.350          C  
ATOM   1592  CG1 ILE A  96       3.976  70.405  71.697  1.00 49.350          C  
ATOM   1593  CG2 ILE A  96       2.567  68.608  72.897  1.00 49.350          C  
ATOM   1594  CD1 ILE A  96       3.742  70.033  70.236  1.00 49.350          C  
ATOM   1595  H   ILE A  96       6.473  69.829  73.006  1.00 41.780          H  
ATOM   1596  HA  ILE A  96       4.063  70.555  74.350  1.00 42.500          H  
ATOM   1597  HB  ILE A  96       4.631  68.442  72.240  1.00 59.220          H  
ATOM   1598 1HG1 ILE A  96       3.186  71.087  72.003  1.00 59.220          H  
ATOM   1599 2HG1 ILE A  96       4.915  70.929  71.776  1.00 59.220          H  
ATOM   1600 1HG2 ILE A  96       2.151  68.280  71.954  1.00 59.220          H  
ATOM   1601 2HG2 ILE A  96       2.613  67.752  73.565  1.00 59.220          H  
ATOM   1602 3HG2 ILE A  96       1.917  69.367  73.334  1.00 59.220          H  
ATOM   1603 1HD1 ILE A  96       3.752  70.939  69.630  1.00 59.220          H  
ATOM   1604 2HD1 ILE A  96       4.538  69.374  69.900  1.00 59.220          H  
ATOM   1605 3HD1 ILE A  96       2.788  69.536  70.117  1.00 59.220          H  
ATOM   1606  N   LYS A  97       5.146  67.499  74.996  1.00 34.200          N  
ATOM   1607  CA  LYS A  97       4.997  66.426  75.962  1.00 33.690          C  
ATOM   1608  C   LYS A  97       5.269  66.915  77.379  1.00 33.250          C  
ATOM   1609  O   LYS A  97       4.554  66.528  78.308  1.00 33.270          O  
ATOM   1610  CB  LYS A  97       5.920  65.262  75.615  1.00 47.370          C  
ATOM   1611  CG  LYS A  97       5.496  64.478  74.372  1.00 47.370          C  
ATOM   1612  CD  LYS A  97       6.486  63.358  74.052  1.00 47.370          C  
ATOM   1613  CE  LYS A  97       6.071  62.581  72.799  1.00 47.370          C  
ATOM   1614  NZ  LYS A  97       7.047  61.496  72.464  1.00 47.370          N  
ATOM   1615  H   LYS A  97       5.835  67.420  74.242  1.00 41.040          H  
ATOM   1616  HA  LYS A  97       3.967  66.072  75.921  1.00 40.430          H  
ATOM   1617 1HB  LYS A  97       6.928  65.648  75.441  1.00 56.840          H  
ATOM   1618 2HB  LYS A  97       5.969  64.574  76.457  1.00 56.840          H  
ATOM   1619 1HG  LYS A  97       4.507  64.050  74.542  1.00 56.840          H  
ATOM   1620 2HG  LYS A  97       5.431  65.155  73.524  1.00 56.840          H  
ATOM   1621 1HD  LYS A  97       7.475  63.793  73.886  1.00 56.840          H  
ATOM   1622 2HD  LYS A  97       6.545  62.671  74.894  1.00 56.840          H  
ATOM   1623 1HE  LYS A  97       5.091  62.135  72.965  1.00 56.840          H  
ATOM   1624 2HE  LYS A  97       6.008  63.272  71.956  1.00 56.840          H  
ATOM   1625 1HZ  LYS A  97       6.738  61.008  71.634  1.00 56.840          H  
ATOM   1626 2HZ  LYS A  97       7.958  61.900  72.296  1.00 56.840          H  
ATOM   1627 3HZ  LYS A  97       7.106  60.843  73.232  1.00 56.840          H  
ATOM   1628  N   GLN A  98       6.285  67.773  77.550  1.00 32.900          N  
ATOM   1629  CA  GLN A  98       6.606  68.300  78.868  1.00 32.530          C  
ATOM   1630  C   GLN A  98       5.460  69.158  79.386  1.00 33.270          C  
ATOM   1631  O   GLN A  98       5.084  69.047  80.557  1.00 33.220          O  
ATOM   1632  CB  GLN A  98       7.892  69.123  78.807  1.00 45.690          C  
ATOM   1633  CG  GLN A  98       9.158  68.301  78.573  1.00 45.690          C  
ATOM   1634  CD  GLN A  98      10.359  69.180  78.309  1.00 45.690          C  
ATOM   1635  OE1 GLN A  98      10.199  70.373  78.030  1.00 45.690          O  
ATOM   1636  NE2 GLN A  98      11.556  68.612  78.401  1.00 45.690          N  
ATOM   1637  H   GLN A  98       6.868  68.031  76.746  1.00 39.480          H  
ATOM   1638  HA  GLN A  98       6.747  67.464  79.554  1.00 39.040          H  
ATOM   1639 1HB  GLN A  98       7.809  69.845  77.994  1.00 54.830          H  
ATOM   1640 2HB  GLN A  98       8.012  69.684  79.732  1.00 54.830          H  
ATOM   1641 1HG  GLN A  98       9.358  67.714  79.468  1.00 54.830          H  
ATOM   1642 2HG  GLN A  98       9.016  67.641  77.727  1.00 54.830          H  
ATOM   1643 1HE2 GLN A  98      12.381  69.154  78.235  1.00 54.830          H  
ATOM   1644 2HE2 GLN A  98      11.637  67.642  78.634  1.00 54.830          H  
ATOM   1645  N   GLN A  99       4.868  69.990  78.517  1.00 34.040          N  
ATOM   1646  CA  GLN A  99       3.767  70.818  78.970  1.00 34.790          C  
ATOM   1647  C   GLN A  99       2.583  69.952  79.346  1.00 35.160          C  
ATOM   1648  O   GLN A  99       1.894  70.257  80.320  1.00 35.440          O  
ATOM   1649  CB  GLN A  99       3.356  71.847  77.921  1.00 48.410          C  
ATOM   1650  CG  GLN A  99       2.293  72.860  78.411  1.00 48.410          C  
ATOM   1651  CD  GLN A  99       2.799  73.720  79.576  1.00 48.410          C  
ATOM   1652  OE1 GLN A  99       3.912  74.250  79.519  1.00 48.410          O  
ATOM   1653  NE2 GLN A  99       1.989  73.867  80.618  1.00 48.410          N  
ATOM   1654  H   GLN A  99       5.238  70.097  77.564  1.00 40.850          H  
ATOM   1655  HA  GLN A  99       4.089  71.352  79.858  1.00 41.750          H  
ATOM   1656 1HB  GLN A  99       4.237  72.396  77.588  1.00 58.090          H  
ATOM   1657 2HB  GLN A  99       2.955  71.323  77.048  1.00 58.090          H  
ATOM   1658 1HG  GLN A  99       2.043  73.523  77.586  1.00 58.090          H  
ATOM   1659 2HG  GLN A  99       1.403  72.326  78.737  1.00 58.090          H  
ATOM   1660 1HE2 GLN A  99       2.266  74.427  81.408  1.00 58.090          H  
ATOM   1661 2HE2 GLN A  99       1.092  73.422  80.623  1.00 58.090          H  
ATOM   1662  N   GLN A 100       2.344  68.870  78.598  1.00 35.160          N  
ATOM   1663  CA  GLN A 100       1.232  67.989  78.915  1.00 35.530          C  
ATOM   1664  C   GLN A 100       1.427  67.353  80.285  1.00 34.990          C  
ATOM   1665  O   GLN A 100       0.468  67.284  81.063  1.00 35.540          O  
ATOM   1666  CB  GLN A 100       1.084  66.913  77.842  1.00 49.590          C  
ATOM   1667  CG  GLN A 100       0.578  67.434  76.502  1.00 49.590          C  
ATOM   1668  CD  GLN A 100       0.673  66.389  75.416  1.00 49.590          C  
ATOM   1669  OE1 GLN A 100       1.355  65.374  75.589  1.00 49.590          O  
ATOM   1670  NE2 GLN A 100      -0.006  66.620  74.298  1.00 49.590          N  
ATOM   1671  H   GLN A 100       2.917  68.697  77.764  1.00 42.190          H  
ATOM   1672  HA  GLN A 100       0.321  68.579  78.941  1.00 42.640          H  
ATOM   1673 1HB  GLN A 100       2.048  66.441  77.679  1.00 59.510          H  
ATOM   1674 2HB  GLN A 100       0.397  66.144  78.192  1.00 59.510          H  
ATOM   1675 1HG  GLN A 100      -0.469  67.704  76.617  1.00 59.510          H  
ATOM   1676 2HG  GLN A 100       1.145  68.305  76.207  1.00 59.510          H  
ATOM   1677 1HE2 GLN A 100       0.024  65.958  73.548  1.00 59.510          H  
ATOM   1678 2HE2 GLN A 100      -0.547  67.456  74.202  1.00 59.510          H  
ATOM   1679  N   GLU A 101       2.662  66.922  80.610  1.00 33.980          N  
ATOM   1680  CA  GLU A 101       2.891  66.356  81.934  1.00 33.400          C  
ATOM   1681  C   GLU A 101       2.647  67.398  83.009  1.00 34.100          C  
ATOM   1682  O   GLU A 101       2.055  67.086  84.046  1.00 34.080          O  
ATOM   1683  CB  GLU A 101       4.318  65.836  82.125  1.00 46.990          C  
ATOM   1684  CG  GLU A 101       4.700  64.582  81.377  1.00 46.990          C  
ATOM   1685  CD  GLU A 101       6.112  64.152  81.732  1.00 46.990          C  
ATOM   1686  OE1 GLU A 101       6.790  64.919  82.391  1.00 46.990          O  
ATOM   1687  OE2 GLU A 101       6.505  63.071  81.365  1.00 46.990          O  
ATOM   1688  H   GLU A 101       3.411  66.941  79.907  1.00 40.780          H  
ATOM   1689  HA  GLU A 101       2.191  65.534  82.086  1.00 40.080          H  
ATOM   1690 1HB  GLU A 101       5.015  66.617  81.814  1.00 56.390          H  
ATOM   1691 2HB  GLU A 101       4.491  65.657  83.179  1.00 56.390          H  
ATOM   1692 1HG  GLU A 101       4.002  63.784  81.628  1.00 56.390          H  
ATOM   1693 2HG  GLU A 101       4.633  64.771  80.306  1.00 56.390          H  
ATOM   1694  N   LEU A 102       3.080  68.643  82.767  1.00 34.770          N  
ATOM   1695  CA  LEU A 102       2.865  69.682  83.758  1.00 35.490          C  
ATOM   1696  C   LEU A 102       1.380  69.922  83.943  1.00 35.260          C  
ATOM   1697  O   LEU A 102       0.896  69.977  85.074  1.00 35.470          O  
ATOM   1698  CB  LEU A 102       3.535  70.997  83.329  1.00 49.400          C  
ATOM   1699  CG  LEU A 102       5.089  71.033  83.309  1.00 49.400          C  
ATOM   1700  CD1 LEU A 102       5.542  72.345  82.649  1.00 49.400          C  
ATOM   1701  CD2 LEU A 102       5.646  70.924  84.734  1.00 49.400          C  
ATOM   1702  H   LEU A 102       3.610  68.837  81.909  1.00 41.720          H  
ATOM   1703  HA  LEU A 102       3.273  69.349  84.703  1.00 42.590          H  
ATOM   1704 1HB  LEU A 102       3.193  71.236  82.325  1.00 59.280          H  
ATOM   1705 2HB  LEU A 102       3.190  71.791  83.997  1.00 59.280          H  
ATOM   1706  HG  LEU A 102       5.465  70.205  82.715  1.00 59.280          H  
ATOM   1707 1HD1 LEU A 102       6.630  72.377  82.613  1.00 59.280          H  
ATOM   1708 2HD1 LEU A 102       5.151  72.404  81.636  1.00 59.280          H  
ATOM   1709 3HD1 LEU A 102       5.173  73.191  83.225  1.00 59.280          H  
ATOM   1710 1HD2 LEU A 102       6.734  70.958  84.694  1.00 59.280          H  
ATOM   1711 2HD2 LEU A 102       5.278  71.758  85.335  1.00 59.280          H  
ATOM   1712 3HD2 LEU A 102       5.341  69.990  85.192  1.00 59.280          H  
ATOM   1713  N   LEU A 103       0.618  69.934  82.851  1.00 34.830          N  
ATOM   1714  CA  LEU A 103      -0.800  70.182  82.991  1.00 34.600          C  
ATOM   1715  C   LEU A 103      -1.444  69.113  83.850  1.00 34.020          C  
ATOM   1716  O   LEU A 103      -2.321  69.432  84.652  1.00 34.240          O  
ATOM   1717  CB  LEU A 103      -1.474  70.248  81.611  1.00 48.530          C  
ATOM   1718  CG  LEU A 103      -1.117  71.489  80.729  1.00 48.530          C  
ATOM   1719  CD1 LEU A 103      -1.676  71.283  79.324  1.00 48.530          C  
ATOM   1720  CD2 LEU A 103      -1.683  72.770  81.348  1.00 48.530          C  
ATOM   1721  H   LEU A 103       1.047  69.864  81.925  1.00 41.800          H  
ATOM   1722  HA  LEU A 103      -0.927  71.129  83.507  1.00 41.520          H  
ATOM   1723 1HB  LEU A 103      -1.184  69.355  81.056  1.00 58.240          H  
ATOM   1724 2HB  LEU A 103      -2.552  70.228  81.751  1.00 58.240          H  
ATOM   1725  HG  LEU A 103      -0.052  71.582  80.658  1.00 58.240          H  
ATOM   1726 1HD1 LEU A 103      -1.415  72.138  78.700  1.00 58.240          H  
ATOM   1727 2HD1 LEU A 103      -1.249  70.383  78.891  1.00 58.240          H  
ATOM   1728 3HD1 LEU A 103      -2.759  71.186  79.369  1.00 58.240          H  
ATOM   1729 1HD2 LEU A 103      -1.423  73.617  80.716  1.00 58.240          H  
ATOM   1730 2HD2 LEU A 103      -2.767  72.694  81.421  1.00 58.240          H  
ATOM   1731 3HD2 LEU A 103      -1.269  72.938  82.342  1.00 58.240          H  
ATOM   1732  N   GLU A 104      -1.038  67.841  83.702  1.00 33.330          N  
ATOM   1733  CA  GLU A 104      -1.612  66.812  84.570  1.00 32.850          C  
ATOM   1734  C   GLU A 104      -1.184  67.001  86.035  1.00 33.430          C  
ATOM   1735  O   GLU A 104      -2.003  66.902  86.952  1.00 33.460          O  
ATOM   1736  CB  GLU A 104      -1.195  65.405  84.131  1.00 46.180          C  
ATOM   1737  CG  GLU A 104      -1.789  64.914  82.821  1.00 46.180          C  
ATOM   1738  CD  GLU A 104      -1.353  63.491  82.503  1.00 46.180          C  
ATOM   1739  OE1 GLU A 104      -0.502  62.978  83.216  1.00 46.180          O  
ATOM   1740  OE2 GLU A 104      -1.870  62.913  81.571  1.00 46.180          O  
ATOM   1741  H   GLU A 104      -0.367  67.604  82.960  1.00 40.000          H  
ATOM   1742  HA  GLU A 104      -2.695  66.883  84.515  1.00 39.420          H  
ATOM   1743 1HB  GLU A 104      -0.107  65.379  84.023  1.00 55.420          H  
ATOM   1744 2HB  GLU A 104      -1.460  64.692  84.909  1.00 55.420          H  
ATOM   1745 1HG  GLU A 104      -2.875  64.953  82.885  1.00 55.420          H  
ATOM   1746 2HG  GLU A 104      -1.471  65.581  82.018  1.00 55.420          H  
ATOM   1747  N   LYS A 105       0.097  67.326  86.250  1.00 33.980          N  
ATOM   1748  CA  LYS A 105       0.674  67.522  87.585  1.00 34.570          C  
ATOM   1749  C   LYS A 105      -0.002  68.662  88.340  1.00 35.210          C  
ATOM   1750  O   LYS A 105      -0.179  68.598  89.558  1.00 35.390          O  
ATOM   1751  CB  LYS A 105       2.184  67.736  87.464  1.00 48.160          C  
ATOM   1752  CG  LYS A 105       2.941  66.454  87.065  1.00 48.160          C  
ATOM   1753  CD  LYS A 105       4.431  66.692  86.799  1.00 48.160          C  
ATOM   1754  CE  LYS A 105       5.114  65.387  86.349  1.00 48.160          C  
ATOM   1755  NZ  LYS A 105       6.557  65.581  85.982  1.00 48.160          N  
ATOM   1756  H   LYS A 105       0.722  67.381  85.438  1.00 40.780          H  
ATOM   1757  HA  LYS A 105       0.511  66.610  88.157  1.00 41.480          H  
ATOM   1758 1HB  LYS A 105       2.380  68.498  86.718  1.00 57.790          H  
ATOM   1759 2HB  LYS A 105       2.580  68.093  88.413  1.00 57.790          H  
ATOM   1760 1HG  LYS A 105       2.852  65.741  87.883  1.00 57.790          H  
ATOM   1761 2HG  LYS A 105       2.478  66.011  86.191  1.00 57.790          H  
ATOM   1762 1HD  LYS A 105       4.539  67.435  86.005  1.00 57.790          H  
ATOM   1763 2HD  LYS A 105       4.917  67.067  87.699  1.00 57.790          H  
ATOM   1764 1HE  LYS A 105       5.052  64.660  87.155  1.00 57.790          H  
ATOM   1765 2HE  LYS A 105       4.583  64.996  85.482  1.00 57.790          H  
ATOM   1766 1HZ  LYS A 105       6.950  64.695  85.685  1.00 57.790          H  
ATOM   1767 2HZ  LYS A 105       6.630  66.243  85.216  1.00 57.790          H  
ATOM   1768 3HZ  LYS A 105       7.071  65.929  86.776  1.00 57.790          H  
ATOM   1769  N   GLU A 106      -0.430  69.679  87.603  1.00 35.560          N  
ATOM   1770  CA  GLU A 106      -1.095  70.856  88.139  1.00 36.220          C  
ATOM   1771  C   GLU A 106      -2.588  70.654  88.435  1.00 35.860          C  
ATOM   1772  O   GLU A 106      -3.233  71.568  88.968  1.00 36.550          O  
ATOM   1773  CB  GLU A 106      -0.957  72.030  87.156  1.00 50.440          C  
ATOM   1774  CG  GLU A 106       0.461  72.596  86.964  1.00 50.440          C  
ATOM   1775  CD  GLU A 106       0.522  73.633  85.855  1.00 50.440          C  
ATOM   1776  OE1 GLU A 106      -0.490  73.873  85.233  1.00 50.440          O  
ATOM   1777  OE2 GLU A 106       1.582  74.169  85.624  1.00 50.440          O  
ATOM   1778  H   GLU A 106      -0.194  69.674  86.605  1.00 42.670          H  
ATOM   1779  HA  GLU A 106      -0.600  71.123  89.071  1.00 43.460          H  
ATOM   1780 1HB  GLU A 106      -1.310  71.704  86.174  1.00 60.530          H  
ATOM   1781 2HB  GLU A 106      -1.601  72.847  87.475  1.00 60.530          H  
ATOM   1782 1HG  GLU A 106       0.777  73.061  87.896  1.00 60.530          H  
ATOM   1783 2HG  GLU A 106       1.151  71.788  86.749  1.00 60.530          H  
ATOM   1784  N   GLN A 107      -3.169  69.482  88.129  1.00 34.840          N  
ATOM   1785  CA  GLN A 107      -4.603  69.319  88.364  1.00 34.530          C  
ATOM   1786  C   GLN A 107      -4.896  69.019  89.813  1.00 34.700          C  
ATOM   1787  O   GLN A 107      -5.288  67.911  90.190  1.00 34.210          O  
ATOM   1788  CB  GLN A 107      -5.231  68.219  87.504  1.00 48.470          C  
ATOM   1789  CG  GLN A 107      -5.113  68.444  86.051  1.00 48.470          C  
ATOM   1790  CD  GLN A 107      -5.720  69.750  85.623  1.00 48.470          C  
ATOM   1791  OE1 GLN A 107      -6.922  69.993  85.789  1.00 48.470          O  
ATOM   1792  NE2 GLN A 107      -4.877  70.618  85.068  1.00 48.470          N  
ATOM   1793  H   GLN A 107      -2.624  68.710  87.728  1.00 41.810          H  
ATOM   1794  HA  GLN A 107      -5.097  70.260  88.126  1.00 41.440          H  
ATOM   1795 1HB  GLN A 107      -4.753  67.265  87.732  1.00 58.160          H  
ATOM   1796 2HB  GLN A 107      -6.281  68.127  87.730  1.00 58.160          H  
ATOM   1797 1HG  GLN A 107      -4.079  68.443  85.813  1.00 58.160          H  
ATOM   1798 2HG  GLN A 107      -5.617  67.637  85.524  1.00 58.160          H  
ATOM   1799 1HE2 GLN A 107      -5.198  71.513  84.761  1.00 58.160          H  
ATOM   1800 2HE2 GLN A 107      -3.885  70.355  84.952  1.00 58.160          H  
ATOM   1801  N   LYS A 108      -4.746  70.040  90.635  1.00 35.500          N  
ATOM   1802  CA  LYS A 108      -4.949  69.927  92.070  1.00 35.790          C  
ATOM   1803  C   LYS A 108      -6.443  69.998  92.332  1.00 36.560          C  
ATOM   1804  O   LYS A 108      -6.956  70.983  92.861  1.00 37.240          O  
ATOM   1805  CB  LYS A 108      -4.202  71.042  92.798  1.00 49.990          C  
ATOM   1806  CG  LYS A 108      -2.691  70.978  92.647  1.00 49.990          C  
ATOM   1807  CD  LYS A 108      -2.009  72.128  93.378  1.00 49.990          C  
ATOM   1808  CE  LYS A 108      -0.491  72.072  93.212  1.00 49.990          C  
ATOM   1809  NZ  LYS A 108       0.188  73.208  93.906  1.00 49.990          N  
ATOM   1810  H   LYS A 108      -4.417  70.908  90.209  1.00 42.600          H  
ATOM   1811  HA  LYS A 108      -4.584  68.958  92.419  1.00 42.950          H  
ATOM   1812 1HB  LYS A 108      -4.548  72.013  92.446  1.00 59.990          H  
ATOM   1813 2HB  LYS A 108      -4.416  70.972  93.858  1.00 59.990          H  
ATOM   1814 1HG  LYS A 108      -2.337  70.028  93.052  1.00 59.990          H  
ATOM   1815 2HG  LYS A 108      -2.430  71.018  91.589  1.00 59.990          H  
ATOM   1816 1HD  LYS A 108      -2.377  73.076  92.981  1.00 59.990          H  
ATOM   1817 2HD  LYS A 108      -2.255  72.078  94.440  1.00 59.990          H  
ATOM   1818 1HE  LYS A 108      -0.123  71.134  93.624  1.00 59.990          H  
ATOM   1819 2HE  LYS A 108      -0.248  72.111  92.148  1.00 59.990          H  
ATOM   1820 1HZ  LYS A 108       1.188  73.137  93.774  1.00 59.990          H  
ATOM   1821 2HZ  LYS A 108      -0.139  74.085  93.523  1.00 59.990          H  
ATOM   1822 3HZ  LYS A 108      -0.022  73.175  94.894  1.00 59.990          H  
ATOM   1823  N   LEU A 109      -7.137  68.928  91.959  1.00 36.460          N  
ATOM   1824  CA  LEU A 109      -8.596  68.861  91.979  1.00 37.120          C  
ATOM   1825  C   LEU A 109      -9.139  68.785  93.396  1.00 37.030          C  
ATOM   1826  O   LEU A 109     -10.323  69.020  93.644  1.00 37.680          O  
ATOM   1827  CB  LEU A 109      -9.061  67.660  91.145  1.00 51.700          C  
ATOM   1828  CG  LEU A 109      -8.716  67.716  89.615  1.00 51.700          C  
ATOM   1829  CD1 LEU A 109      -9.110  66.413  88.963  1.00 51.700          C  
ATOM   1830  CD2 LEU A 109      -9.416  68.887  88.925  1.00 51.700          C  
ATOM   1831  H   LEU A 109      -6.583  68.168  91.555  1.00 43.750          H  
ATOM   1832  HA  LEU A 109      -8.984  69.775  91.543  1.00 44.540          H  
ATOM   1833 1HB  LEU A 109      -8.597  66.765  91.555  1.00 62.040          H  
ATOM   1834 2HB  LEU A 109     -10.140  67.567  91.245  1.00 62.040          H  
ATOM   1835  HG  LEU A 109      -7.659  67.829  89.505  1.00 62.040          H  
ATOM   1836 1HD1 LEU A 109      -8.841  66.444  87.907  1.00 62.040          H  
ATOM   1837 2HD1 LEU A 109      -8.578  65.595  89.443  1.00 62.040          H  
ATOM   1838 3HD1 LEU A 109     -10.183  66.264  89.059  1.00 62.040          H  
ATOM   1839 1HD2 LEU A 109      -9.143  68.891  87.866  1.00 62.040          H  
ATOM   1840 2HD2 LEU A 109     -10.496  68.778  89.020  1.00 62.040          H  
ATOM   1841 3HD2 LEU A 109      -9.110  69.829  89.361  1.00 62.040          H  
ATOM   1842  N   GLU A 110      -8.267  68.499  94.351  1.00 36.250          N  
ATOM   1843  CA  GLU A 110      -8.646  68.494  95.750  1.00 36.180          C  
ATOM   1844  C   GLU A 110      -8.873  69.924  96.260  1.00 36.780          C  
ATOM   1845  O   GLU A 110      -9.471  70.128  97.319  1.00 37.210          O  
ATOM   1846  CB  GLU A 110      -7.589  67.773  96.602  1.00 50.680          C  
ATOM   1847  CG  GLU A 110      -6.208  68.452  96.665  1.00 50.680          C  
ATOM   1848  CD  GLU A 110      -5.325  68.066  95.526  1.00 50.680          C  
ATOM   1849  OE1 GLU A 110      -5.846  67.510  94.587  1.00 50.680          O  
ATOM   1850  OE2 GLU A 110      -4.149  68.323  95.580  1.00 50.680          O  
ATOM   1851  H   GLU A 110      -7.304  68.272  94.091  1.00 43.500          H  
ATOM   1852  HA  GLU A 110      -9.586  67.958  95.849  1.00 43.420          H  
ATOM   1853 1HB  GLU A 110      -7.955  67.686  97.625  1.00 60.820          H  
ATOM   1854 2HB  GLU A 110      -7.448  66.761  96.223  1.00 60.820          H  
ATOM   1855 1HG  GLU A 110      -6.332  69.521  96.656  1.00 60.820          H  
ATOM   1856 2HG  GLU A 110      -5.726  68.180  97.602  1.00 60.820          H  
ATOM   1857  N   GLN A 111      -8.421  70.940  95.512  1.00 36.840          N  
ATOM   1858  CA  GLN A 111      -8.552  72.319  95.963  1.00 37.410          C  
ATOM   1859  C   GLN A 111      -9.927  72.870  95.642  1.00 38.530          C  
ATOM   1860  O   GLN A 111     -10.093  73.765  94.812  1.00 38.880          O  
ATOM   1861  CB  GLN A 111      -7.479  73.197  95.316  1.00 52.150          C  
ATOM   1862  CG  GLN A 111      -6.049  72.795  95.651  1.00 52.150          C  
ATOM   1863  CD  GLN A 111      -5.724  73.000  97.094  1.00 52.150          C  
ATOM   1864  OE1 GLN A 111      -5.795  74.129  97.584  1.00 52.150          O  
ATOM   1865  NE2 GLN A 111      -5.353  71.938  97.791  1.00 52.150          N  
ATOM   1866  H   GLN A 111      -7.975  70.758  94.608  1.00 44.210          H  
ATOM   1867  HA  GLN A 111      -8.428  72.345  97.044  1.00 44.890          H  
ATOM   1868 1HB  GLN A 111      -7.587  73.153  94.232  1.00 62.580          H  
ATOM   1869 2HB  GLN A 111      -7.623  74.232  95.618  1.00 62.580          H  
ATOM   1870 1HG  GLN A 111      -5.934  71.736  95.431  1.00 62.580          H  
ATOM   1871 2HG  GLN A 111      -5.359  73.381  95.048  1.00 62.580          H  
ATOM   1872 1HE2 GLN A 111      -5.121  72.029  98.761  1.00 62.580          H  
ATOM   1873 2HE2 GLN A 111      -5.294  71.036  97.349  1.00 62.580          H  
ATOM   1874  N   GLN A 112     -10.915  72.341  96.339  1.00 39.120          N  
ATOM   1875  CA  GLN A 112     -12.298  72.726  96.133  1.00 40.200          C  
ATOM   1876  C   GLN A 112     -12.632  73.936  96.971  1.00 41.070          C  
ATOM   1877  O   GLN A 112     -12.764  73.840  98.195  1.00 41.440          O  
ATOM   1878  CB  GLN A 112     -13.228  71.559  96.455  1.00 55.850          C  
ATOM   1879  CG  GLN A 112     -13.115  70.374  95.505  1.00 55.850          C  
ATOM   1880  CD  GLN A 112     -13.568  70.722  94.059  1.00 55.850          C  
ATOM   1881  OE1 GLN A 112     -14.686  71.230  93.809  1.00 55.850          O  
ATOM   1882  NE2 GLN A 112     -12.699  70.437  93.087  1.00 55.850          N  
ATOM   1883  H   GLN A 112     -10.656  71.601  96.999  1.00 46.940          H  
ATOM   1884  HA  GLN A 112     -12.434  72.995  95.085  1.00 48.240          H  
ATOM   1885 1HB  GLN A 112     -12.993  71.186  97.451  1.00 67.020          H  
ATOM   1886 2HB  GLN A 112     -14.236  71.887  96.474  1.00 67.020          H  
ATOM   1887 1HG  GLN A 112     -12.070  70.059  95.465  1.00 67.020          H  
ATOM   1888 2HG  GLN A 112     -13.737  69.561  95.883  1.00 67.020          H  
ATOM   1889 1HE2 GLN A 112     -12.930  70.632  92.137  1.00 67.020          H  
ATOM   1890 2HE2 GLN A 112     -11.798  69.997  93.300  1.00 67.020          H  
ATOM   1891  N   ARG A 113     -12.814  75.076  96.308  1.00 41.420          N  
ATOM   1892  CA  ARG A 113     -13.007  76.342  97.004  1.00 42.260          C  
ATOM   1893  C   ARG A 113     -14.170  76.300  97.979  1.00 42.120          C  
ATOM   1894  O   ARG A 113     -14.104  76.929  99.037  1.00 42.780          O  
ATOM   1895  CB  ARG A 113     -13.226  77.487  96.019  1.00 58.830          C  
ATOM   1896  CG  ARG A 113     -13.465  78.882  96.660  1.00 58.830          C  
ATOM   1897  CD  ARG A 113     -12.243  79.410  97.372  1.00 58.830          C  
ATOM   1898  NE  ARG A 113     -12.507  80.670  98.063  1.00 58.830          N  
ATOM   1899  CZ  ARG A 113     -12.466  81.911  97.537  1.00 58.830          C  
ATOM   1900  NH1 ARG A 113     -12.178  82.124  96.262  1.00 58.830          N  
ATOM   1901  NH2 ARG A 113     -12.729  82.918  98.349  1.00 58.830          N  
ATOM   1902  H   ARG A 113     -12.734  75.060  95.297  1.00 49.700          H  
ATOM   1903  HA  ARG A 113     -12.097  76.543  97.562  1.00 50.710          H  
ATOM   1904 1HB  ARG A 113     -12.361  77.567  95.364  1.00 70.590          H  
ATOM   1905 2HB  ARG A 113     -14.091  77.262  95.395  1.00 70.590          H  
ATOM   1906 1HG  ARG A 113     -13.722  79.586  95.873  1.00 70.590          H  
ATOM   1907 2HG  ARG A 113     -14.285  78.846  97.376  1.00 70.590          H  
ATOM   1908 1HD  ARG A 113     -11.931  78.698  98.131  1.00 70.590          H  
ATOM   1909 2HD  ARG A 113     -11.428  79.556  96.669  1.00 70.590          H  
ATOM   1910  HE  ARG A 113     -12.735  80.621  99.071  1.00 70.590          H  
ATOM   1911 1HH1 ARG A 113     -11.979  81.349  95.649  1.00 70.590          H  
ATOM   1912 2HH1 ARG A 113     -12.156  83.067  95.900  1.00 70.590          H  
ATOM   1913 1HH2 ARG A 113     -12.943  82.695  99.337  1.00 70.590          H  
ATOM   1914 2HH2 ARG A 113     -12.716  83.870  98.021  1.00 70.590          H  
ATOM   1915  N   GLN A 114     -15.241  75.601  97.619  1.00 41.290          N  
ATOM   1916  CA  GLN A 114     -16.396  75.530  98.490  1.00 41.160          C  
ATOM   1917  C   GLN A 114     -16.097  74.772  99.786  1.00 41.190          C  
ATOM   1918  O   GLN A 114     -16.744  75.028 100.802  1.00 41.660          O  
ATOM   1919  CB  GLN A 114     -17.583  74.881  97.745  1.00 57.680          C  
ATOM   1920  CG  GLN A 114     -17.433  73.372  97.418  1.00 57.680          C  
ATOM   1921  CD  GLN A 114     -16.646  73.104  96.145  1.00 57.680          C  
ATOM   1922  OE1 GLN A 114     -15.799  73.917  95.747  1.00 57.680          O  
ATOM   1923  NE2 GLN A 114     -16.872  71.959  95.527  1.00 57.680          N  
ATOM   1924  H   GLN A 114     -15.249  75.116  96.723  1.00 49.550          H  
ATOM   1925  HA  GLN A 114     -16.679  76.548  98.759  1.00 49.390          H  
ATOM   1926 1HB  GLN A 114     -18.488  75.001  98.340  1.00 69.210          H  
ATOM   1927 2HB  GLN A 114     -17.744  75.406  96.804  1.00 69.210          H  
ATOM   1928 1HG  GLN A 114     -16.959  72.841  98.229  1.00 69.210          H  
ATOM   1929 2HG  GLN A 114     -18.433  72.968  97.270  1.00 69.210          H  
ATOM   1930 1HE2 GLN A 114     -16.313  71.717  94.705  1.00 69.210          H  
ATOM   1931 2HE2 GLN A 114     -17.545  71.311  95.882  1.00 69.210          H  
ATOM   1932  N   GLU A 115     -15.093  73.879  99.788  1.00 40.750          N  
ATOM   1933  CA  GLU A 115     -14.785  73.136 100.994  1.00 40.800          C  
ATOM   1934  C   GLU A 115     -13.903  74.013 101.838  1.00 41.860          C  
ATOM   1935  O   GLU A 115     -13.995  74.015 103.066  1.00 42.290          O  
ATOM   1936  CB  GLU A 115     -14.069  71.815 100.690  1.00 57.100          C  
ATOM   1937  CG  GLU A 115     -14.895  70.774  99.934  1.00 57.100          C  
ATOM   1938  CD  GLU A 115     -14.141  69.470  99.753  1.00 57.100          C  
ATOM   1939  OE1 GLU A 115     -13.190  69.261 100.467  1.00 57.100          O  
ATOM   1940  OE2 GLU A 115     -14.485  68.706  98.886  1.00 57.100          O  
ATOM   1941  H   GLU A 115     -14.523  73.705  98.960  1.00 48.900          H  
ATOM   1942  HA  GLU A 115     -15.707  72.930 101.537  1.00 48.960          H  
ATOM   1943 1HB  GLU A 115     -13.184  72.024 100.086  1.00 68.520          H  
ATOM   1944 2HB  GLU A 115     -13.724  71.367 101.617  1.00 68.520          H  
ATOM   1945 1HG  GLU A 115     -15.814  70.583 100.486  1.00 68.520          H  
ATOM   1946 2HG  GLU A 115     -15.163  71.179  98.959  1.00 68.520          H  
ATOM   1947  N   GLN A 116     -13.060  74.789 101.160  1.00 42.330          N  
ATOM   1948  CA  GLN A 116     -12.140  75.684 101.834  1.00 43.360          C  
ATOM   1949  C   GLN A 116     -12.931  76.744 102.601  1.00 44.640          C  
ATOM   1950  O   GLN A 116     -12.562  77.096 103.727  1.00 45.180          O  
ATOM   1951  CB  GLN A 116     -11.204  76.333 100.813  1.00 60.290          C  
ATOM   1952  CG  GLN A 116     -10.210  75.358 100.164  1.00 60.290          C  
ATOM   1953  CD  GLN A 116      -9.432  76.004  99.053  1.00 60.290          C  
ATOM   1954  OE1 GLN A 116      -9.779  77.113  98.632  1.00 60.290          O  
ATOM   1955  NE2 GLN A 116      -8.397  75.334  98.576  1.00 60.290          N  
ATOM   1956  H   GLN A 116     -13.039  74.686 100.140  1.00 50.800          H  
ATOM   1957  HA  GLN A 116     -11.548  75.111 102.547  1.00 52.030          H  
ATOM   1958 1HB  GLN A 116     -11.792  76.792 100.030  1.00 72.350          H  
ATOM   1959 2HB  GLN A 116     -10.636  77.125 101.295  1.00 72.350          H  
ATOM   1960 1HG  GLN A 116      -9.510  75.009 100.919  1.00 72.350          H  
ATOM   1961 2HG  GLN A 116     -10.762  74.515  99.747  1.00 72.350          H  
ATOM   1962 1HE2 GLN A 116      -7.842  75.725  97.832  1.00 72.350          H  
ATOM   1963 2HE2 GLN A 116      -8.160  74.440  98.960  1.00 72.350          H  
ATOM   1964  N   GLU A 117     -14.026  77.241 101.999  1.00 45.210          N  
ATOM   1965  CA  GLU A 117     -14.860  78.238 102.660  1.00 45.790          C  
ATOM   1966  C   GLU A 117     -15.641  77.638 103.826  1.00 45.950          C  
ATOM   1967  O   GLU A 117     -15.760  78.270 104.883  1.00 46.430          O  
ATOM   1968  CB  GLU A 117     -15.816  78.893 101.664  1.00 63.870          C  
ATOM   1969  CG  GLU A 117     -15.127  79.809 100.642  1.00 63.870          C  
ATOM   1970  CD  GLU A 117     -14.411  80.981 101.285  1.00 63.870          C  
ATOM   1971  OE1 GLU A 117     -14.977  81.585 102.170  1.00 63.870          O  
ATOM   1972  OE2 GLU A 117     -13.289  81.257 100.905  1.00 63.870          O  
ATOM   1973  H   GLU A 117     -14.238  76.946 101.041  1.00 54.250          H  
ATOM   1974  HA  GLU A 117     -14.208  79.014 103.059  1.00 54.950          H  
ATOM   1975 1HB  GLU A 117     -16.342  78.112 101.108  1.00 76.650          H  
ATOM   1976 2HB  GLU A 117     -16.562  79.476 102.201  1.00 76.650          H  
ATOM   1977 1HG  GLU A 117     -14.399  79.224 100.086  1.00 76.650          H  
ATOM   1978 2HG  GLU A 117     -15.868  80.178  99.937  1.00 76.650          H  
ATOM   1979  N   VAL A 118     -16.143  76.407 103.673  1.00 45.600          N  
ATOM   1980  CA  VAL A 118     -16.845  75.783 104.779  1.00 45.710          C  
ATOM   1981  C   VAL A 118     -15.892  75.539 105.944  1.00 46.240          C  
ATOM   1982  O   VAL A 118     -16.266  75.783 107.097  1.00 46.640          O  
ATOM   1983  CB  VAL A 118     -17.560  74.496 104.352  1.00 63.950          C  
ATOM   1984  CG1 VAL A 118     -18.096  73.764 105.582  1.00 63.950          C  
ATOM   1985  CG2 VAL A 118     -18.712  74.850 103.438  1.00 63.950          C  
ATOM   1986  H   VAL A 118     -16.078  75.924 102.770  1.00 54.720          H  
ATOM   1987  HA  VAL A 118     -17.615  76.474 105.118  1.00 54.850          H  
ATOM   1988  HB  VAL A 118     -16.870  73.859 103.818  1.00 76.740          H  
ATOM   1989 1HG1 VAL A 118     -18.615  72.871 105.258  1.00 76.740          H  
ATOM   1990 2HG1 VAL A 118     -17.275  73.490 106.234  1.00 76.740          H  
ATOM   1991 3HG1 VAL A 118     -18.790  74.410 106.121  1.00 76.740          H  
ATOM   1992 1HG2 VAL A 118     -19.219  73.940 103.122  1.00 76.740          H  
ATOM   1993 2HG2 VAL A 118     -19.415  75.493 103.966  1.00 76.740          H  
ATOM   1994 3HG2 VAL A 118     -18.343  75.375 102.568  1.00 76.740          H  
ATOM   1995  N   GLU A 119     -14.679  75.044 105.660  1.00 46.250          N  
ATOM   1996  CA  GLU A 119     -13.715  74.815 106.721  1.00 46.760          C  
ATOM   1997  C   GLU A 119     -13.342  76.146 107.370  1.00 47.250          C  
ATOM   1998  O   GLU A 119     -13.304  76.246 108.596  1.00 47.820          O  
ATOM   1999  CB  GLU A 119     -12.471  74.111 106.175  1.00 65.260          C  
ATOM   2000  CG  GLU A 119     -11.374  73.784 107.214  1.00 65.260          C  
ATOM   2001  CD  GLU A 119     -11.789  72.774 108.266  1.00 65.260          C  
ATOM   2002  OE1 GLU A 119     -12.819  72.170 108.095  1.00 65.260          O  
ATOM   2003  OE2 GLU A 119     -11.055  72.581 109.214  1.00 65.260          O  
ATOM   2004  H   GLU A 119     -14.429  74.810 104.695  1.00 55.500          H  
ATOM   2005  HA  GLU A 119     -14.170  74.175 107.471  1.00 56.110          H  
ATOM   2006 1HB  GLU A 119     -12.771  73.178 105.695  1.00 78.310          H  
ATOM   2007 2HB  GLU A 119     -12.022  74.738 105.400  1.00 78.310          H  
ATOM   2008 1HG  GLU A 119     -10.496  73.409 106.691  1.00 78.310          H  
ATOM   2009 2HG  GLU A 119     -11.093  74.711 107.705  1.00 78.310          H  
ATOM   2010  N   ARG A 120     -13.160  77.216 106.581  1.00 47.060          N  
ATOM   2011  CA  ARG A 120     -12.835  78.504 107.180  1.00 47.560          C  
ATOM   2012  C   ARG A 120     -13.889  78.884 108.210  1.00 47.860          C  
ATOM   2013  O   ARG A 120     -13.549  79.259 109.337  1.00 48.380          O  
ATOM   2014  CB  ARG A 120     -12.731  79.600 106.121  1.00 66.380          C  
ATOM   2015  CG  ARG A 120     -12.370  80.987 106.667  1.00 66.380          C  
ATOM   2016  CD  ARG A 120     -12.251  82.038 105.591  1.00 66.380          C  
ATOM   2017  NE  ARG A 120     -13.524  82.344 104.886  1.00 66.380          N  
ATOM   2018  CZ  ARG A 120     -14.522  83.141 105.337  1.00 66.380          C  
ATOM   2019  NH1 ARG A 120     -14.491  83.736 106.522  1.00 66.380          N  
ATOM   2020  NH2 ARG A 120     -15.555  83.321 104.538  1.00 66.380          N  
ATOM   2021  H   ARG A 120     -13.170  77.127 105.561  1.00 56.470          H  
ATOM   2022  HA  ARG A 120     -11.873  78.418 107.682  1.00 57.070          H  
ATOM   2023 1HB  ARG A 120     -11.988  79.318 105.377  1.00 79.660          H  
ATOM   2024 2HB  ARG A 120     -13.684  79.691 105.604  1.00 79.660          H  
ATOM   2025 1HG  ARG A 120     -13.145  81.307 107.363  1.00 79.660          H  
ATOM   2026 2HG  ARG A 120     -11.421  80.933 107.199  1.00 79.660          H  
ATOM   2027 1HD  ARG A 120     -11.881  82.960 106.041  1.00 79.660          H  
ATOM   2028 2HD  ARG A 120     -11.533  81.695 104.845  1.00 79.660          H  
ATOM   2029  HE  ARG A 120     -13.676  81.958 103.934  1.00 79.660          H  
ATOM   2030 1HH1 ARG A 120     -13.715  83.608 107.186  1.00 79.660          H  
ATOM   2031 2HH1 ARG A 120     -15.260  84.318 106.814  1.00 79.660          H  
ATOM   2032 1HH2 ARG A 120     -15.548  82.845 103.621  1.00 79.660          H  
ATOM   2033 2HH2 ARG A 120     -16.329  83.904 104.815  1.00 79.660          H  
ATOM   2034  N   HIS A 121     -15.168  78.734 107.844  1.00 47.540          N  
ATOM   2035  CA  HIS A 121     -16.260  79.047 108.752  1.00 47.840          C  
ATOM   2036  C   HIS A 121     -16.171  78.212 110.023  1.00 48.220          C  
ATOM   2037  O   HIS A 121     -16.257  78.757 111.127  1.00 48.750          O  
ATOM   2038  CB  HIS A 121     -17.612  78.795 108.080  1.00 66.860          C  
ATOM   2039  CG  HIS A 121     -18.792  79.071 108.959  1.00 66.860          C  
ATOM   2040  ND1 HIS A 121     -19.236  80.348 109.234  1.00 66.860          N  
ATOM   2041  CD2 HIS A 121     -19.614  78.232 109.628  1.00 66.860          C  
ATOM   2042  CE1 HIS A 121     -20.289  80.280 110.029  1.00 66.860          C  
ATOM   2043  NE2 HIS A 121     -20.538  79.007 110.284  1.00 66.860          N  
ATOM   2044  H   HIS A 121     -15.378  78.435 106.884  1.00 57.050          H  
ATOM   2045  HA  HIS A 121     -16.205  80.096 109.036  1.00 57.410          H  
ATOM   2046 1HB  HIS A 121     -17.690  79.413 107.186  1.00 80.230          H  
ATOM   2047 2HB  HIS A 121     -17.669  77.760 107.758  1.00 80.230          H  
ATOM   2048  HD1 HIS A 121     -18.742  81.197 109.037  1.00 80.230          H  
ATOM   2049  HD2 HIS A 121     -19.647  77.146 109.714  1.00 80.230          H  
ATOM   2050  HE1 HIS A 121     -20.790  81.187 110.363  1.00 80.230          H  
ATOM   2051  N   ARG A 122     -16.015  76.891 109.867  1.00 47.970          N  
ATOM   2052  CA  ARG A 122     -15.940  75.981 111.001  1.00 48.330          C  
ATOM   2053  C   ARG A 122     -14.788  76.323 111.934  1.00 48.980          C  
ATOM   2054  O   ARG A 122     -14.928  76.294 113.161  1.00 49.500          O  
ATOM   2055  CB  ARG A 122     -15.788  74.557 110.487  1.00 67.520          C  
ATOM   2056  CG  ARG A 122     -17.049  73.940 109.870  1.00 67.520          C  
ATOM   2057  CD  ARG A 122     -16.727  72.665 109.190  1.00 67.520          C  
ATOM   2058  NE  ARG A 122     -17.900  72.009 108.603  1.00 67.520          N  
ATOM   2059  CZ  ARG A 122     -18.676  71.077 109.212  1.00 67.520          C  
ATOM   2060  NH1 ARG A 122     -18.390  70.641 110.429  1.00 67.520          N  
ATOM   2061  NH2 ARG A 122     -19.737  70.583 108.576  1.00 67.520          N  
ATOM   2062  H   ARG A 122     -15.959  76.514 108.913  1.00 57.560          H  
ATOM   2063  HA  ARG A 122     -16.862  76.063 111.555  1.00 58.000          H  
ATOM   2064 1HB  ARG A 122     -15.006  74.529 109.734  1.00 81.020          H  
ATOM   2065 2HB  ARG A 122     -15.471  73.906 111.308  1.00 81.020          H  
ATOM   2066 1HG  ARG A 122     -17.777  73.736 110.654  1.00 81.020          H  
ATOM   2067 2HG  ARG A 122     -17.477  74.625 109.140  1.00 81.020          H  
ATOM   2068 1HD  ARG A 122     -16.045  72.908 108.389  1.00 81.020          H  
ATOM   2069 2HD  ARG A 122     -16.239  71.987 109.854  1.00 81.020          H  
ATOM   2070  HE  ARG A 122     -18.180  72.316 107.683  1.00 81.020          H  
ATOM   2071 1HH1 ARG A 122     -17.573  71.000 110.955  1.00 81.020          H  
ATOM   2072 2HH1 ARG A 122     -18.969  69.945 110.865  1.00 81.020          H  
ATOM   2073 1HH2 ARG A 122     -19.979  70.897 107.645  1.00 81.020          H  
ATOM   2074 2HH2 ARG A 122     -20.314  69.888 109.028  1.00 81.020          H  
ATOM   2075  N   ARG A 123     -13.636  76.685 111.384  1.00 48.990          N  
ATOM   2076  CA  ARG A 123     -12.533  77.030 112.260  1.00 49.620          C  
ATOM   2077  C   ARG A 123     -12.833  78.310 113.046  1.00 50.120          C  
ATOM   2078  O   ARG A 123     -12.662  78.357 114.269  1.00 50.710          O  
ATOM   2079  CB  ARG A 123     -11.255  77.197 111.459  1.00 69.220          C  
ATOM   2080  CG  ARG A 123     -10.694  75.894 110.892  1.00 69.220          C  
ATOM   2081  CD  ARG A 123      -9.474  76.118 110.085  1.00 69.220          C  
ATOM   2082  NE  ARG A 123      -8.959  74.872 109.508  1.00 69.220          N  
ATOM   2083  CZ  ARG A 123      -7.811  74.762 108.801  1.00 69.220          C  
ATOM   2084  NH1 ARG A 123      -7.041  75.820 108.601  1.00 69.220          N  
ATOM   2085  NH2 ARG A 123      -7.453  73.586 108.305  1.00 69.220          N  
ATOM   2086  H   ARG A 123     -13.526  76.661 110.366  1.00 58.790          H  
ATOM   2087  HA  ARG A 123     -12.391  76.213 112.967  1.00 59.540          H  
ATOM   2088 1HB  ARG A 123     -11.451  77.862 110.615  1.00 83.060          H  
ATOM   2089 2HB  ARG A 123     -10.490  77.661 112.077  1.00 83.060          H  
ATOM   2090 1HG  ARG A 123     -10.444  75.219 111.707  1.00 83.060          H  
ATOM   2091 2HG  ARG A 123     -11.442  75.420 110.253  1.00 83.060          H  
ATOM   2092 1HD  ARG A 123      -9.716  76.799 109.266  1.00 83.060          H  
ATOM   2093 2HD  ARG A 123      -8.702  76.554 110.714  1.00 83.060          H  
ATOM   2094  HE  ARG A 123      -9.542  74.018 109.613  1.00 83.060          H  
ATOM   2095 1HH1 ARG A 123      -7.305  76.719 108.975  1.00 83.060          H  
ATOM   2096 2HH1 ARG A 123      -6.185  75.732 108.073  1.00 83.060          H  
ATOM   2097 1HH2 ARG A 123      -8.035  72.766 108.459  1.00 83.060          H  
ATOM   2098 2HH2 ARG A 123      -6.600  73.498 107.777  1.00 83.060          H  
ATOM   2099  N   GLU A 124     -13.355  79.332 112.364  1.00 49.900          N  
ATOM   2100  CA  GLU A 124     -13.645  80.619 112.999  1.00 50.350          C  
ATOM   2101  C   GLU A 124     -14.686  80.498 114.108  1.00 50.470          C  
ATOM   2102  O   GLU A 124     -14.586  81.152 115.149  1.00 50.960          O  
ATOM   2103  CB  GLU A 124     -14.135  81.623 111.952  1.00 70.310          C  
ATOM   2104  CG  GLU A 124     -13.067  82.107 110.959  1.00 70.310          C  
ATOM   2105  CD  GLU A 124     -13.658  82.969 109.876  1.00 70.310          C  
ATOM   2106  OE1 GLU A 124     -14.854  83.162 109.918  1.00 70.310          O  
ATOM   2107  OE2 GLU A 124     -12.937  83.412 109.000  1.00 70.310          O  
ATOM   2108  H   GLU A 124     -13.500  79.229 111.354  1.00 59.880          H  
ATOM   2109  HA  GLU A 124     -12.724  80.995 113.438  1.00 60.420          H  
ATOM   2110 1HB  GLU A 124     -14.934  81.160 111.368  1.00 84.370          H  
ATOM   2111 2HB  GLU A 124     -14.557  82.492 112.452  1.00 84.370          H  
ATOM   2112 1HG  GLU A 124     -12.322  82.686 111.502  1.00 84.370          H  
ATOM   2113 2HG  GLU A 124     -12.565  81.252 110.516  1.00 84.370          H  
ATOM   2114  N   GLN A 125     -15.672  79.634 113.890  1.00 50.030          N  
ATOM   2115  CA  GLN A 125     -16.763  79.407 114.825  1.00 50.060          C  
ATOM   2116  C   GLN A 125     -16.514  78.281 115.828  1.00 50.220          C  
ATOM   2117  O   GLN A 125     -17.411  77.945 116.601  1.00 50.810          O  
ATOM   2118  CB  GLN A 125     -18.051  79.129 114.051  1.00 70.070          C  
ATOM   2119  CG  GLN A 125     -18.532  80.256 113.204  1.00 70.070          C  
ATOM   2120  CD  GLN A 125     -18.855  81.470 113.998  1.00 70.070          C  
ATOM   2121  OE1 GLN A 125     -19.655  81.414 114.933  1.00 70.070          O  
ATOM   2122  NE2 GLN A 125     -18.233  82.583 113.653  1.00 70.070          N  
ATOM   2123  H   GLN A 125     -15.700  79.159 112.980  1.00 60.040          H  
ATOM   2124  HA  GLN A 125     -16.899  80.321 115.402  1.00 60.070          H  
ATOM   2125 1HB  GLN A 125     -17.858  78.325 113.348  1.00 84.090          H  
ATOM   2126 2HB  GLN A 125     -18.845  78.814 114.724  1.00 84.090          H  
ATOM   2127 1HG  GLN A 125     -17.772  80.504 112.461  1.00 84.090          H  
ATOM   2128 2HG  GLN A 125     -19.439  79.927 112.717  1.00 84.090          H  
ATOM   2129 1HE2 GLN A 125     -18.403  83.433 114.155  1.00 84.090          H  
ATOM   2130 2HE2 GLN A 125     -17.581  82.568 112.891  1.00 84.090          H  
ATOM   2131  N   GLN A 126     -15.318  77.684 115.815  1.00 49.690          N  
ATOM   2132  CA  GLN A 126     -14.968  76.573 116.701  1.00 49.730          C  
ATOM   2133  C   GLN A 126     -15.941  75.399 116.610  1.00 49.080          C  
ATOM   2134  O   GLN A 126     -16.404  74.871 117.625  1.00 48.480          O  
ATOM   2135  CB  GLN A 126     -14.869  77.065 118.151  1.00 69.610          C  
ATOM   2136  CG  GLN A 126     -13.769  78.080 118.353  1.00 69.610          C  
ATOM   2137  CD  GLN A 126     -12.399  77.451 118.257  1.00 69.610          C  
ATOM   2138  OE1 GLN A 126     -12.002  76.681 119.138  1.00 69.610          O  
ATOM   2139  NE2 GLN A 126     -11.674  77.745 117.184  1.00 69.610          N  
ATOM   2140  H   GLN A 126     -14.596  78.011 115.166  1.00 59.630          H  
ATOM   2141  HA  GLN A 126     -13.992  76.201 116.391  1.00 59.680          H  
ATOM   2142 1HB  GLN A 126     -15.809  77.509 118.467  1.00 83.530          H  
ATOM   2143 2HB  GLN A 126     -14.670  76.220 118.808  1.00 83.530          H  
ATOM   2144 1HG  GLN A 126     -13.848  78.846 117.579  1.00 83.530          H  
ATOM   2145 2HG  GLN A 126     -13.877  78.529 119.337  1.00 83.530          H  
ATOM   2146 1HE2 GLN A 126     -10.764  77.346 117.072  1.00 83.530          H  
ATOM   2147 2HE2 GLN A 126     -12.033  78.367 116.464  1.00 83.530          H  
ATOM   2148  N   LEU A 127     -16.228  74.987 115.384  1.00 49.210          N  
ATOM   2149  CA  LEU A 127     -17.113  73.877 115.090  1.00 48.610          C  
ATOM   2150  C   LEU A 127     -16.244  72.667 114.735  1.00 47.840          C  
ATOM   2151  O   LEU A 127     -15.030  72.818 114.584  1.00 48.090          O  
ATOM   2152  CB  LEU A 127     -18.037  74.272 113.928  1.00 68.290          C  
ATOM   2153  CG  LEU A 127     -18.839  75.568 114.134  1.00 68.290          C  
ATOM   2154  CD1 LEU A 127     -19.651  75.876 112.866  1.00 68.290          C  
ATOM   2155  CD2 LEU A 127     -19.750  75.469 115.353  1.00 68.290          C  
ATOM   2156  H   LEU A 127     -15.796  75.489 114.602  1.00 59.050          H  
ATOM   2157  HA  LEU A 127     -17.689  73.659 115.978  1.00 58.330          H  
ATOM   2158 1HB  LEU A 127     -17.424  74.395 113.056  1.00 81.950          H  
ATOM   2159 2HB  LEU A 127     -18.744  73.501 113.723  1.00 81.950          H  
ATOM   2160  HG  LEU A 127     -18.149  76.361 114.296  1.00 81.950          H  
ATOM   2161 1HD1 LEU A 127     -20.194  76.814 113.000  1.00 81.950          H  
ATOM   2162 2HD1 LEU A 127     -19.004  75.972 112.012  1.00 81.950          H  
ATOM   2163 3HD1 LEU A 127     -20.362  75.072 112.682  1.00 81.950          H  
ATOM   2164 1HD2 LEU A 127     -20.283  76.414 115.473  1.00 81.950          H  
ATOM   2165 2HD2 LEU A 127     -20.467  74.662 115.219  1.00 81.950          H  
ATOM   2166 3HD2 LEU A 127     -19.162  75.290 116.252  1.00 81.950          H  
ATOM   2167  N   PRO A 128     -16.789  71.440 114.684  1.00 46.900          N  
ATOM   2168  CA  PRO A 128     -16.079  70.255 114.256  1.00 46.130          C  
ATOM   2169  C   PRO A 128     -15.571  70.536 112.843  1.00 46.550          C  
ATOM   2170  O   PRO A 128     -16.197  71.332 112.139  1.00 47.140          O  
ATOM   2171  CB  PRO A 128     -17.165  69.169 114.300  1.00 69.200          C  
ATOM   2172  CG  PRO A 128     -18.167  69.678 115.316  1.00 69.200          C  
ATOM   2173  CD  PRO A 128     -18.177  71.178 115.138  1.00 69.200          C  
ATOM   2174  HA  PRO A 128     -15.270  70.066 114.973  1.00 55.360          H  
ATOM   2175 1HB  PRO A 128     -17.596  69.026 113.297  1.00 83.030          H  
ATOM   2176 2HB  PRO A 128     -16.728  68.206 114.596  1.00 83.030          H  
ATOM   2177 1HG  PRO A 128     -19.155  69.226 115.130  1.00 83.030          H  
ATOM   2178 2HG  PRO A 128     -17.865  69.372 116.328  1.00 83.030          H  
ATOM   2179 1HD  PRO A 128     -18.907  71.435 114.370  1.00 83.030          H  
ATOM   2180 2HD  PRO A 128     -18.395  71.639 116.106  1.00 83.030          H  
ATOM   2181  N   PRO A 129     -14.437  69.947 112.433  1.00 46.290          N  
ATOM   2182  CA  PRO A 129     -13.791  70.105 111.140  1.00 46.590          C  
ATOM   2183  C   PRO A 129     -14.617  69.493 110.037  1.00 46.130          C  
ATOM   2184  O   PRO A 129     -15.439  68.609 110.287  1.00 45.250          O  
ATOM   2185  CB  PRO A 129     -12.476  69.344 111.321  1.00 69.890          C  
ATOM   2186  CG  PRO A 129     -12.774  68.318 112.393  1.00 69.890          C  
ATOM   2187  CD  PRO A 129     -13.750  69.002 113.328  1.00 69.890          C  
ATOM   2188  HA  PRO A 129     -13.608  71.174 110.941  1.00 55.910          H  
ATOM   2189 1HB  PRO A 129     -12.186  68.885 110.358  1.00 83.860          H  
ATOM   2190 2HB  PRO A 129     -11.673  70.046 111.593  1.00 83.860          H  
ATOM   2191 1HG  PRO A 129     -13.205  67.414 111.931  1.00 83.860          H  
ATOM   2192 2HG  PRO A 129     -11.845  68.007 112.895  1.00 83.860          H  
ATOM   2193 1HD  PRO A 129     -14.444  68.254 113.723  1.00 83.860          H  
ATOM   2194 2HD  PRO A 129     -13.206  69.543 114.119  1.00 83.860          H  
ATOM   2195  N   LEU A 130     -14.377  69.946 108.821  1.00 46.730          N  
ATOM   2196  CA  LEU A 130     -15.076  69.438 107.659  1.00 46.370          C  
ATOM   2197  C   LEU A 130     -14.543  68.127 107.114  1.00 45.600          C  
ATOM   2198  O   LEU A 130     -13.343  67.975 106.873  1.00 45.690          O  
ATOM   2199  CB  LEU A 130     -14.990  70.485 106.542  1.00 65.060          C  
ATOM   2200  CG  LEU A 130     -15.643  70.165 105.199  1.00 65.060          C  
ATOM   2201  CD1 LEU A 130     -17.154  70.048 105.365  1.00 65.060          C  
ATOM   2202  CD2 LEU A 130     -15.279  71.268 104.235  1.00 65.060          C  
ATOM   2203  H   LEU A 130     -13.685  70.694 108.685  1.00 56.080          H  
ATOM   2204  HA  LEU A 130     -16.114  69.292 107.947  1.00 55.640          H  
ATOM   2205 1HB  LEU A 130     -15.415  71.399 106.890  1.00 78.070          H  
ATOM   2206 2HB  LEU A 130     -13.933  70.674 106.347  1.00 78.070          H  
ATOM   2207  HG  LEU A 130     -15.267  69.230 104.806  1.00 78.070          H  
ATOM   2208 1HD1 LEU A 130     -17.604  69.836 104.396  1.00 78.070          H  
ATOM   2209 2HD1 LEU A 130     -17.398  69.243 106.044  1.00 78.070          H  
ATOM   2210 3HD1 LEU A 130     -17.542  70.963 105.751  1.00 78.070          H  
ATOM   2211 1HD2 LEU A 130     -15.727  71.069 103.264  1.00 78.070          H  
ATOM   2212 2HD2 LEU A 130     -15.632  72.209 104.613  1.00 78.070          H  
ATOM   2213 3HD2 LEU A 130     -14.194  71.315 104.130  1.00 78.070          H  
ATOM   2214  N   ARG A 131     -15.457  67.193 106.885  1.00 44.860          N  
ATOM   2215  CA  ARG A 131     -15.143  65.937 106.231  1.00 44.120          C  
ATOM   2216  C   ARG A 131     -15.120  66.247 104.738  1.00 44.540          C  
ATOM   2217  O   ARG A 131     -16.019  66.931 104.252  1.00 45.000          O  
ATOM   2218  CB  ARG A 131     -16.201  64.879 106.505  1.00 62.060          C  
ATOM   2219  CG  ARG A 131     -15.883  63.479 105.967  1.00 62.060          C  
ATOM   2220  CD  ARG A 131     -17.019  62.548 106.165  1.00 62.060          C  
ATOM   2221  NE  ARG A 131     -16.700  61.175 105.755  1.00 62.060          N  
ATOM   2222  CZ  ARG A 131     -16.759  60.681 104.483  1.00 62.060          C  
ATOM   2223  NH1 ARG A 131     -17.072  61.417 103.449  1.00 62.060          N  
ATOM   2224  NH2 ARG A 131     -16.488  59.418 104.238  1.00 62.060          N  
ATOM   2225  H   ARG A 131     -16.411  67.381 107.156  1.00 53.830          H  
ATOM   2226  HA  ARG A 131     -14.162  65.584 106.552  1.00 52.940          H  
ATOM   2227 1HB  ARG A 131     -16.362  64.795 107.577  1.00 74.480          H  
ATOM   2228 2HB  ARG A 131     -17.142  65.191 106.054  1.00 74.480          H  
ATOM   2229 1HG  ARG A 131     -15.675  63.530 104.903  1.00 74.480          H  
ATOM   2230 2HG  ARG A 131     -15.014  63.077 106.485  1.00 74.480          H  
ATOM   2231 1HD  ARG A 131     -17.287  62.532 107.222  1.00 74.480          H  
ATOM   2232 2HD  ARG A 131     -17.873  62.894 105.585  1.00 74.480          H  
ATOM   2233  HE  ARG A 131     -16.445  60.527 106.491  1.00 74.480          H  
ATOM   2234 1HH1 ARG A 131     -17.279  62.405 103.543  1.00 74.480          H  
ATOM   2235 2HH1 ARG A 131     -17.069  60.951 102.524  1.00 74.480          H  
ATOM   2236 1HH2 ARG A 131     -16.236  58.785 104.980  1.00 74.480          H  
ATOM   2237 2HH2 ARG A 131     -16.548  59.101 103.253  1.00 74.480          H  
ATOM   2238  N   GLY A 132     -14.145  65.731 104.002  1.00 44.400          N  
ATOM   2239  CA  GLY A 132     -14.113  65.985 102.564  1.00 44.810          C  
ATOM   2240  C   GLY A 132     -15.075  65.040 101.862  1.00 43.930          C  
ATOM   2241  O   GLY A 132     -15.907  64.402 102.510  1.00 43.040          O  
ATOM   2242  H   GLY A 132     -13.421  65.179 104.438  1.00 53.280          H  
ATOM   2243 1HA  GLY A 132     -14.390  67.022 102.359  1.00 53.770          H  
ATOM   2244 2HA  GLY A 132     -13.103  65.839 102.183  1.00 53.770          H  
ATOM   2245  N   LYS A 133     -14.996  64.950 100.545  1.00 44.210          N  
ATOM   2246  CA  LYS A 133     -15.936  64.100  99.836  1.00 43.460          C  
ATOM   2247  C   LYS A 133     -15.274  62.823  99.358  1.00 42.430          C  
ATOM   2248  O   LYS A 133     -14.094  62.812  98.996  1.00 41.800          O  
ATOM   2249  CB  LYS A 133     -16.548  64.854  98.652  1.00 61.140          C  
ATOM   2250  CG  LYS A 133     -17.250  66.176  99.014  1.00 61.140          C  
ATOM   2251  CD  LYS A 133     -18.468  65.975  99.921  1.00 61.140          C  
ATOM   2252  CE  LYS A 133     -19.197  67.293 100.155  1.00 61.140          C  
ATOM   2253  NZ  LYS A 133     -20.351  67.139 101.090  1.00 61.140          N  
ATOM   2254  H   LYS A 133     -14.295  65.475 100.035  1.00 53.050          H  
ATOM   2255  HA  LYS A 133     -16.733  63.808 100.517  1.00 52.150          H  
ATOM   2256 1HB  LYS A 133     -15.765  65.087  97.930  1.00 73.370          H  
ATOM   2257 2HB  LYS A 133     -17.274  64.217  98.149  1.00 73.370          H  
ATOM   2258 1HG  LYS A 133     -16.536  66.833  99.524  1.00 73.370          H  
ATOM   2259 2HG  LYS A 133     -17.569  66.671  98.098  1.00 73.370          H  
ATOM   2260 1HD  LYS A 133     -19.154  65.254  99.476  1.00 73.370          H  
ATOM   2261 2HD  LYS A 133     -18.144  65.600 100.893  1.00 73.370          H  
ATOM   2262 1HE  LYS A 133     -18.494  68.014 100.575  1.00 73.370          H  
ATOM   2263 2HE  LYS A 133     -19.563  67.672  99.201  1.00 73.370          H  
ATOM   2264 1HZ  LYS A 133     -20.803  68.034 101.219  1.00 73.370          H  
ATOM   2265 2HZ  LYS A 133     -21.015  66.480 100.707  1.00 73.370          H  
ATOM   2266 3HZ  LYS A 133     -20.014  66.799 101.983  1.00 73.370          H  
ATOM   2267  N   ASP A 134     -16.084  61.768  99.235  1.00 42.300          N  
ATOM   2268  CA  ASP A 134     -15.670  60.436  98.769  1.00 41.370          C  
ATOM   2269  C   ASP A 134     -15.098  60.474  97.356  1.00 40.730          C  
ATOM   2270  O   ASP A 134     -14.317  59.603  96.944  1.00 40.020          O  
ATOM   2271  CB  ASP A 134     -16.868  59.488  98.810  1.00 58.290          C  
ATOM   2272  CG  ASP A 134     -17.310  59.122 100.249  1.00 58.290          C  
ATOM   2273  OD1 ASP A 134     -16.563  59.365 101.192  1.00 58.290          O  
ATOM   2274  OD2 ASP A 134     -18.374  58.609 100.391  1.00 58.290          O  
ATOM   2275  H   ASP A 134     -17.040  61.877  99.547  1.00 50.760          H  
ATOM   2276  HA  ASP A 134     -14.898  60.063  99.443  1.00 49.640          H  
ATOM   2277 1HB  ASP A 134     -17.709  59.946  98.289  1.00 69.950          H  
ATOM   2278 2HB  ASP A 134     -16.619  58.570  98.275  1.00 69.950          H  
ATOM   2279  N   ARG A 135     -15.459  61.531  96.640  1.00 41.070          N  
ATOM   2280  CA  ARG A 135     -15.039  61.780  95.277  1.00 40.580          C  
ATOM   2281  C   ARG A 135     -13.523  61.843  95.185  1.00 40.610          C  
ATOM   2282  O   ARG A 135     -12.973  61.597  94.113  1.00 39.980          O  
ATOM   2283  CB  ARG A 135     -15.606  63.095  94.766  1.00 57.010          C  
ATOM   2284  CG  ARG A 135     -17.129  63.171  94.620  1.00 57.010          C  
ATOM   2285  CD  ARG A 135     -17.655  62.276  93.553  1.00 57.010          C  
ATOM   2286  NE  ARG A 135     -19.084  62.499  93.337  1.00 57.010          N  
ATOM   2287  CZ  ARG A 135     -19.898  61.748  92.554  1.00 57.010          C  
ATOM   2288  NH1 ARG A 135     -19.445  60.687  91.902  1.00 57.010          N  
ATOM   2289  NH2 ARG A 135     -21.177  62.089  92.445  1.00 57.010          N  
ATOM   2290  H   ARG A 135     -16.074  62.189  97.091  1.00 49.280          H  
ATOM   2291  HA  ARG A 135     -15.391  60.963  94.648  1.00 48.700          H  
ATOM   2292 1HB  ARG A 135     -15.303  63.898  95.438  1.00 68.410          H  
ATOM   2293 2HB  ARG A 135     -15.172  63.312  93.790  1.00 68.410          H  
ATOM   2294 1HG  ARG A 135     -17.596  62.878  95.558  1.00 68.410          H  
ATOM   2295 2HG  ARG A 135     -17.419  64.192  94.375  1.00 68.410          H  
ATOM   2296 1HD  ARG A 135     -17.127  62.458  92.617  1.00 68.410          H  
ATOM   2297 2HD  ARG A 135     -17.521  61.237  93.850  1.00 68.410          H  
ATOM   2298  HE  ARG A 135     -19.498  63.294  93.803  1.00 68.410          H  
ATOM   2299 1HH1 ARG A 135     -18.460  60.384  91.979  1.00 68.410          H  
ATOM   2300 2HH1 ARG A 135     -20.070  60.142  91.330  1.00 68.410          H  
ATOM   2301 1HH2 ARG A 135     -21.528  62.898  92.940  1.00 68.410          H  
ATOM   2302 2HH2 ARG A 135     -21.801  61.544  91.868  1.00 68.410          H  
ATOM   2303  N   GLY A 136     -12.842  62.242  96.274  1.00 41.380          N  
ATOM   2304  CA  GLY A 136     -11.392  62.320  96.247  1.00 41.480          C  
ATOM   2305  C   GLY A 136     -10.777  60.955  95.956  1.00 41.090          C  
ATOM   2306  O   GLY A 136      -9.729  60.871  95.299  1.00 40.820          O  
ATOM   2307  H   GLY A 136     -13.331  62.452  97.153  1.00 49.660          H  
ATOM   2308 1HA  GLY A 136     -11.081  63.023  95.483  1.00 49.780          H  
ATOM   2309 2HA  GLY A 136     -11.031  62.694  97.205  1.00 49.780          H  
ATOM   2310  N   ARG A 137     -11.407  59.886  96.470  1.00 41.070          N  
ATOM   2311  CA  ARG A 137     -10.916  58.544  96.251  1.00 40.740          C  
ATOM   2312  C   ARG A 137     -11.254  58.150  94.839  1.00 41.210          C  
ATOM   2313  O   ARG A 137     -10.409  57.642  94.110  1.00 41.290          O  
ATOM   2314  CB  ARG A 137     -11.510  57.574  97.253  1.00 57.170          C  
ATOM   2315  CG  ARG A 137     -10.989  57.778  98.668  1.00 57.170          C  
ATOM   2316  CD  ARG A 137     -11.359  56.671  99.602  1.00 57.170          C  
ATOM   2317  NE  ARG A 137     -12.804  56.571  99.762  1.00 57.170          N  
ATOM   2318  CZ  ARG A 137     -13.547  57.312 100.613  1.00 57.170          C  
ATOM   2319  NH1 ARG A 137     -12.989  58.228 101.378  1.00 57.170          N  
ATOM   2320  NH2 ARG A 137     -14.844  57.132 100.661  1.00 57.170          N  
ATOM   2321  H   ARG A 137     -12.278  60.001  96.989  1.00 49.280          H  
ATOM   2322  HA  ARG A 137      -9.834  58.539  96.368  1.00 48.890          H  
ATOM   2323 1HB  ARG A 137     -12.593  57.686  97.270  1.00 68.600          H  
ATOM   2324 2HB  ARG A 137     -11.288  56.552  96.951  1.00 68.600          H  
ATOM   2325 1HG  ARG A 137      -9.902  57.843  98.636  1.00 68.600          H  
ATOM   2326 2HG  ARG A 137     -11.390  58.714  99.052  1.00 68.600          H  
ATOM   2327 1HD  ARG A 137     -11.000  55.725  99.196  1.00 68.600          H  
ATOM   2328 2HD  ARG A 137     -10.906  56.833 100.578  1.00 68.600          H  
ATOM   2329  HE  ARG A 137     -13.289  55.884  99.198  1.00 68.600          H  
ATOM   2330 1HH1 ARG A 137     -11.996  58.385 101.343  1.00 68.600          H  
ATOM   2331 2HH1 ARG A 137     -13.562  58.783 102.004  1.00 68.600          H  
ATOM   2332 1HH2 ARG A 137     -15.287  56.442 100.075  1.00 68.600          H  
ATOM   2333 2HH2 ARG A 137     -15.421  57.738 101.256  1.00 68.600          H  
ATOM   2334  N   GLU A 138     -12.460  58.494  94.384  1.00 41.590          N  
ATOM   2335  CA  GLU A 138     -12.826  58.101  93.030  1.00 42.020          C  
ATOM   2336  C   GLU A 138     -11.835  58.696  92.034  1.00 42.880          C  
ATOM   2337  O   GLU A 138     -11.458  58.033  91.060  1.00 43.030          O  
ATOM   2338  CB  GLU A 138     -14.237  58.568  92.666  1.00 58.660          C  
ATOM   2339  CG  GLU A 138     -15.363  57.869  93.414  1.00 58.660          C  
ATOM   2340  CD  GLU A 138     -16.727  58.336  92.969  1.00 58.660          C  
ATOM   2341  OE1 GLU A 138     -16.792  59.279  92.201  1.00 58.660          O  
ATOM   2342  OE2 GLU A 138     -17.696  57.747  93.387  1.00 58.660          O  
ATOM   2343  H   GLU A 138     -13.127  58.945  95.017  1.00 49.910          H  
ATOM   2344  HA  GLU A 138     -12.783  57.015  92.956  1.00 50.420          H  
ATOM   2345 1HB  GLU A 138     -14.319  59.636  92.852  1.00 70.390          H  
ATOM   2346 2HB  GLU A 138     -14.401  58.413  91.600  1.00 70.390          H  
ATOM   2347 1HG  GLU A 138     -15.286  56.795  93.252  1.00 70.390          H  
ATOM   2348 2HG  GLU A 138     -15.244  58.061  94.483  1.00 70.390          H  
ATOM   2349  N   ARG A 139     -11.407  59.943  92.274  1.00 43.430          N  
ATOM   2350  CA  ARG A 139     -10.432  60.572  91.400  1.00 44.280          C  
ATOM   2351  C   ARG A 139      -9.084  59.856  91.468  1.00 44.050          C  
ATOM   2352  O   ARG A 139      -8.485  59.562  90.427  1.00 44.520          O  
ATOM   2353  CB  ARG A 139     -10.224  62.039  91.761  1.00 61.650          C  
ATOM   2354  CG  ARG A 139     -11.374  62.986  91.412  1.00 61.650          C  
ATOM   2355  CD  ARG A 139     -10.953  64.422  91.505  1.00 61.650          C  
ATOM   2356  NE  ARG A 139     -10.622  64.854  92.874  1.00 61.650          N  
ATOM   2357  CZ  ARG A 139     -11.492  65.375  93.775  1.00 61.650          C  
ATOM   2358  NH1 ARG A 139     -12.763  65.544  93.472  1.00 61.650          N  
ATOM   2359  NH2 ARG A 139     -11.050  65.717  94.973  1.00 61.650          N  
ATOM   2360  H   ARG A 139     -11.802  60.457  93.067  1.00 52.120          H  
ATOM   2361  HA  ARG A 139     -10.804  60.518  90.379  1.00 53.140          H  
ATOM   2362 1HB  ARG A 139     -10.068  62.114  92.839  1.00 73.980          H  
ATOM   2363 2HB  ARG A 139      -9.322  62.408  91.277  1.00 73.980          H  
ATOM   2364 1HG  ARG A 139     -11.703  62.790  90.393  1.00 73.980          H  
ATOM   2365 2HG  ARG A 139     -12.200  62.822  92.094  1.00 73.980          H  
ATOM   2366 1HD  ARG A 139     -10.065  64.538  90.909  1.00 73.980          H  
ATOM   2367 2HD  ARG A 139     -11.731  65.069  91.108  1.00 73.980          H  
ATOM   2368  HE  ARG A 139      -9.658  64.758  93.168  1.00 73.980          H  
ATOM   2369 1HH1 ARG A 139     -13.107  65.289  92.562  1.00 73.980          H  
ATOM   2370 2HH1 ARG A 139     -13.396  65.935  94.153  1.00 73.980          H  
ATOM   2371 1HH2 ARG A 139     -10.074  65.572  95.204  1.00 73.980          H  
ATOM   2372 2HH2 ARG A 139     -11.684  66.112  95.655  1.00 73.980          H  
ATOM   2373  N   ALA A 140      -8.614  59.544  92.687  1.00 43.340          N  
ATOM   2374  CA  ALA A 140      -7.332  58.871  92.861  1.00 43.090          C  
ATOM   2375  C   ALA A 140      -7.305  57.511  92.180  1.00 42.710          C  
ATOM   2376  O   ALA A 140      -6.290  57.131  91.568  1.00 42.990          O  
ATOM   2377  CB  ALA A 140      -7.046  58.699  94.341  1.00 60.430          C  
ATOM   2378  H   ALA A 140      -9.133  59.836  93.524  1.00 52.010          H  
ATOM   2379  HA  ALA A 140      -6.560  59.493  92.411  1.00 51.710          H  
ATOM   2380 1HB  ALA A 140      -6.078  58.222  94.474  1.00 72.510          H  
ATOM   2381 2HB  ALA A 140      -7.046  59.677  94.823  1.00 72.510          H  
ATOM   2382 3HB  ALA A 140      -7.823  58.078  94.784  1.00 72.510          H  
ATOM   2383  N   VAL A 141      -8.422  56.788  92.275  1.00 42.090          N  
ATOM   2384  CA  VAL A 141      -8.532  55.478  91.677  1.00 41.620          C  
ATOM   2385  C   VAL A 141      -8.589  55.600  90.177  1.00 42.440          C  
ATOM   2386  O   VAL A 141      -7.827  54.943  89.479  1.00 42.330          O  
ATOM   2387  CB  VAL A 141      -9.767  54.716  92.197  1.00 58.460          C  
ATOM   2388  CG1 VAL A 141      -9.953  53.402  91.406  1.00 58.460          C  
ATOM   2389  CG2 VAL A 141      -9.583  54.408  93.686  1.00 58.460          C  
ATOM   2390  H   VAL A 141      -9.202  57.171  92.816  1.00 50.510          H  
ATOM   2391  HA  VAL A 141      -7.646  54.904  91.945  1.00 49.940          H  
ATOM   2392  HB  VAL A 141     -10.658  55.334  92.055  1.00 70.150          H  
ATOM   2393 1HG1 VAL A 141     -10.827  52.872  91.777  1.00 70.150          H  
ATOM   2394 2HG1 VAL A 141     -10.099  53.610  90.344  1.00 70.150          H  
ATOM   2395 3HG1 VAL A 141      -9.073  52.770  91.524  1.00 70.150          H  
ATOM   2396 1HG2 VAL A 141     -10.457  53.879  94.061  1.00 70.150          H  
ATOM   2397 2HG2 VAL A 141      -8.696  53.790  93.820  1.00 70.150          H  
ATOM   2398 3HG2 VAL A 141      -9.458  55.335  94.238  1.00 70.150          H  
ATOM   2399  N   ALA A 142      -9.448  56.469  89.652  1.00 43.240          N  
ATOM   2400  CA  ALA A 142      -9.548  56.573  88.210  1.00 44.060          C  
ATOM   2401  C   ALA A 142      -8.212  56.935  87.586  1.00 44.820          C  
ATOM   2402  O   ALA A 142      -7.835  56.352  86.568  1.00 45.130          O  
ATOM   2403  CB  ALA A 142     -10.581  57.615  87.841  1.00 61.360          C  
ATOM   2404  H   ALA A 142     -10.063  57.021  90.254  1.00 51.890          H  
ATOM   2405  HA  ALA A 142      -9.855  55.601  87.820  1.00 52.870          H  
ATOM   2406 1HB  ALA A 142     -10.670  57.675  86.761  1.00 73.630          H  
ATOM   2407 2HB  ALA A 142     -11.541  57.336  88.276  1.00 73.630          H  
ATOM   2408 3HB  ALA A 142     -10.272  58.583  88.240  1.00 73.630          H  
ATOM   2409  N   SER A 143      -7.465  57.847  88.217  1.00 45.140          N  
ATOM   2410  CA  SER A 143      -6.164  58.234  87.704  1.00 45.910          C  
ATOM   2411  C   SER A 143      -5.226  57.037  87.697  1.00 45.760          C  
ATOM   2412  O   SER A 143      -4.560  56.754  86.689  1.00 45.530          O  
ATOM   2413  CB  SER A 143      -5.591  59.353  88.544  1.00 63.970          C  
ATOM   2414  OG  SER A 143      -4.329  59.745  88.078  1.00 63.970          O  
ATOM   2415  H   SER A 143      -7.825  58.321  89.052  1.00 54.170          H  
ATOM   2416  HA  SER A 143      -6.284  58.586  86.680  1.00 55.090          H  
ATOM   2417 1HB  SER A 143      -6.274  60.203  88.525  1.00 76.760          H  
ATOM   2418 2HB  SER A 143      -5.516  59.023  89.582  1.00 76.760          H  
ATOM   2419  HG  SER A 143      -4.068  60.487  88.627  1.00 76.760          H  
ATOM   2420  N   THR A 144      -5.207  56.298  88.812  1.00 45.930          N  
ATOM   2421  CA  THR A 144      -4.357  55.134  88.949  1.00 45.800          C  
ATOM   2422  C   THR A 144      -4.679  54.084  87.896  1.00 45.290          C  
ATOM   2423  O   THR A 144      -3.766  53.561  87.248  1.00 45.290          O  
ATOM   2424  CB  THR A 144      -4.516  54.512  90.355  1.00 64.170          C  
ATOM   2425  OG1 THR A 144      -4.113  55.465  91.356  1.00 64.170          O  
ATOM   2426  CG2 THR A 144      -3.660  53.259  90.472  1.00 64.170          C  
ATOM   2427  H   THR A 144      -5.763  56.583  89.621  1.00 55.120          H  
ATOM   2428  HA  THR A 144      -3.322  55.446  88.816  1.00 54.960          H  
ATOM   2429  HB  THR A 144      -5.558  54.248  90.523  1.00 77.010          H  
ATOM   2430  HG1 THR A 144      -4.789  56.181  91.414  1.00 77.010          H  
ATOM   2431 1HG2 THR A 144      -3.780  52.834  91.465  1.00 77.010          H  
ATOM   2432 2HG2 THR A 144      -3.975  52.532  89.734  1.00 77.010          H  
ATOM   2433 3HG2 THR A 144      -2.615  53.513  90.309  1.00 77.010          H  
ATOM   2434  N   GLU A 145      -5.969  53.781  87.707  1.00 44.920          N  
ATOM   2435  CA  GLU A 145      -6.371  52.765  86.749  1.00 44.440          C  
ATOM   2436  C   GLU A 145      -5.966  53.134  85.333  1.00 44.300          C  
ATOM   2437  O   GLU A 145      -5.480  52.272  84.597  1.00 44.080          O  
ATOM   2438  CB  GLU A 145      -7.886  52.544  86.793  1.00 62.410          C  
ATOM   2439  CG  GLU A 145      -8.410  51.849  88.052  1.00 62.410          C  
ATOM   2440  CD  GLU A 145      -9.910  51.736  88.051  1.00 62.410          C  
ATOM   2441  OE1 GLU A 145     -10.518  52.272  87.153  1.00 62.410          O  
ATOM   2442  OE2 GLU A 145     -10.447  51.121  88.942  1.00 62.410          O  
ATOM   2443  H   GLU A 145      -6.675  54.250  88.275  1.00 53.900          H  
ATOM   2444  HA  GLU A 145      -5.876  51.831  87.015  1.00 53.330          H  
ATOM   2445 1HB  GLU A 145      -8.384  53.515  86.728  1.00 74.890          H  
ATOM   2446 2HB  GLU A 145      -8.193  51.960  85.928  1.00 74.890          H  
ATOM   2447 1HG  GLU A 145      -7.976  50.852  88.114  1.00 74.890          H  
ATOM   2448 2HG  GLU A 145      -8.087  52.409  88.926  1.00 74.890          H  
ATOM   2449  N   VAL A 146      -6.111  54.410  84.961  1.00 44.460          N  
ATOM   2450  CA  VAL A 146      -5.723  54.829  83.625  1.00 44.290          C  
ATOM   2451  C   VAL A 146      -4.235  54.664  83.413  1.00 44.440          C  
ATOM   2452  O   VAL A 146      -3.821  54.143  82.375  1.00 44.160          O  
ATOM   2453  CB  VAL A 146      -6.132  56.287  83.341  1.00 62.070          C  
ATOM   2454  CG1 VAL A 146      -5.510  56.774  81.998  1.00 62.070          C  
ATOM   2455  CG2 VAL A 146      -7.655  56.364  83.262  1.00 62.070          C  
ATOM   2456  H   VAL A 146      -6.561  55.066  85.609  1.00 53.350          H  
ATOM   2457  HA  VAL A 146      -6.240  54.193  82.908  1.00 53.150          H  
ATOM   2458  HB  VAL A 146      -5.768  56.929  84.151  1.00 74.490          H  
ATOM   2459 1HG1 VAL A 146      -5.815  57.802  81.814  1.00 74.490          H  
ATOM   2460 2HG1 VAL A 146      -4.425  56.734  82.044  1.00 74.490          H  
ATOM   2461 3HG1 VAL A 146      -5.858  56.141  81.181  1.00 74.490          H  
ATOM   2462 1HG2 VAL A 146      -7.959  57.392  83.074  1.00 74.490          H  
ATOM   2463 2HG2 VAL A 146      -8.008  55.726  82.454  1.00 74.490          H  
ATOM   2464 3HG2 VAL A 146      -8.090  56.027  84.193  1.00 74.490          H  
ATOM   2465  N   LYS A 147      -3.420  55.100  84.377  1.00 44.950          N  
ATOM   2466  CA  LYS A 147      -1.988  54.972  84.188  1.00 45.210          C  
ATOM   2467  C   LYS A 147      -1.583  53.507  84.099  1.00 44.850          C  
ATOM   2468  O   LYS A 147      -0.744  53.155  83.263  1.00 44.790          O  
ATOM   2469  CB  LYS A 147      -1.231  55.671  85.315  1.00 63.190          C  
ATOM   2470  CG  LYS A 147      -1.355  57.220  85.333  1.00 63.190          C  
ATOM   2471  CD  LYS A 147      -0.648  57.909  84.147  1.00 63.190          C  
ATOM   2472  CE  LYS A 147      -0.703  59.441  84.294  1.00 63.190          C  
ATOM   2473  NZ  LYS A 147      -0.031  60.156  83.159  1.00 63.190          N  
ATOM   2474  H   LYS A 147      -3.807  55.543  85.221  1.00 53.940          H  
ATOM   2475  HA  LYS A 147      -1.723  55.433  83.243  1.00 54.250          H  
ATOM   2476 1HB  LYS A 147      -1.613  55.304  86.273  1.00 75.830          H  
ATOM   2477 2HB  LYS A 147      -0.175  55.410  85.263  1.00 75.830          H  
ATOM   2478 1HG  LYS A 147      -2.416  57.482  85.303  1.00 75.830          H  
ATOM   2479 2HG  LYS A 147      -0.942  57.600  86.267  1.00 75.830          H  
ATOM   2480 1HD  LYS A 147       0.391  57.583  84.094  1.00 75.830          H  
ATOM   2481 2HD  LYS A 147      -1.144  57.647  83.216  1.00 75.830          H  
ATOM   2482 1HE  LYS A 147      -1.746  59.755  84.337  1.00 75.830          H  
ATOM   2483 2HE  LYS A 147      -0.212  59.724  85.224  1.00 75.830          H  
ATOM   2484 1HZ  LYS A 147      -0.101  61.181  83.303  1.00 75.830          H  
ATOM   2485 2HZ  LYS A 147       0.939  59.898  83.111  1.00 75.830          H  
ATOM   2486 3HZ  LYS A 147      -0.478  59.938  82.286  1.00 75.830          H  
ATOM   2487  N   GLN A 148      -2.198  52.640  84.914  1.00 44.630          N  
ATOM   2488  CA  GLN A 148      -1.855  51.230  84.871  1.00 44.260          C  
ATOM   2489  C   GLN A 148      -2.207  50.619  83.527  1.00 43.640          C  
ATOM   2490  O   GLN A 148      -1.407  49.861  82.980  1.00 43.440          O  
ATOM   2491  CB  GLN A 148      -2.585  50.473  85.975  1.00 62.110          C  
ATOM   2492  CG  GLN A 148      -2.094  50.774  87.376  1.00 62.110          C  
ATOM   2493  CD  GLN A 148      -2.988  50.160  88.417  1.00 62.110          C  
ATOM   2494  OE1 GLN A 148      -4.110  49.752  88.101  1.00 62.110          O  
ATOM   2495  NE2 GLN A 148      -2.511  50.083  89.652  1.00 62.110          N  
ATOM   2496  H   GLN A 148      -2.878  52.977  85.605  1.00 53.560          H  
ATOM   2497  HA  GLN A 148      -0.780  51.130  85.022  1.00 53.110          H  
ATOM   2498 1HB  GLN A 148      -3.646  50.724  85.929  1.00 74.530          H  
ATOM   2499 2HB  GLN A 148      -2.495  49.400  85.800  1.00 74.530          H  
ATOM   2500 1HG  GLN A 148      -1.099  50.349  87.490  1.00 74.530          H  
ATOM   2501 2HG  GLN A 148      -2.052  51.844  87.530  1.00 74.530          H  
ATOM   2502 1HE2 GLN A 148      -3.068  49.681  90.380  1.00 74.530          H  
ATOM   2503 2HE2 GLN A 148      -1.594  50.426  89.860  1.00 74.530          H  
ATOM   2504  N   LYS A 149      -3.377  50.966  82.973  1.00 43.400          N  
ATOM   2505  CA  LYS A 149      -3.769  50.423  81.681  1.00 42.830          C  
ATOM   2506  C   LYS A 149      -2.819  50.879  80.586  1.00 42.640          C  
ATOM   2507  O   LYS A 149      -2.438  50.078  79.728  1.00 41.880          O  
ATOM   2508  CB  LYS A 149      -5.206  50.815  81.347  1.00 60.190          C  
ATOM   2509  CG  LYS A 149      -6.249  50.094  82.197  1.00 60.190          C  
ATOM   2510  CD  LYS A 149      -7.666  50.556  81.875  1.00 60.190          C  
ATOM   2511  CE  LYS A 149      -8.693  49.837  82.753  1.00 60.190          C  
ATOM   2512  NZ  LYS A 149     -10.090  50.295  82.481  1.00 60.190          N  
ATOM   2513  H   LYS A 149      -4.024  51.572  83.491  1.00 52.080          H  
ATOM   2514  HA  LYS A 149      -3.716  49.334  81.737  1.00 51.400          H  
ATOM   2515 1HB  LYS A 149      -5.327  51.891  81.506  1.00 72.230          H  
ATOM   2516 2HB  LYS A 149      -5.408  50.607  80.300  1.00 72.230          H  
ATOM   2517 1HG  LYS A 149      -6.169  49.020  82.011  1.00 72.230          H  
ATOM   2518 2HG  LYS A 149      -6.042  50.267  83.248  1.00 72.230          H  
ATOM   2519 1HD  LYS A 149      -7.740  51.631  82.054  1.00 72.230          H  
ATOM   2520 2HD  LYS A 149      -7.888  50.359  80.827  1.00 72.230          H  
ATOM   2521 1HE  LYS A 149      -8.629  48.766  82.567  1.00 72.230          H  
ATOM   2522 2HE  LYS A 149      -8.457  50.029  83.802  1.00 72.230          H  
ATOM   2523 1HZ  LYS A 149     -10.731  49.796  83.085  1.00 72.230          H  
ATOM   2524 2HZ  LYS A 149     -10.163  51.286  82.666  1.00 72.230          H  
ATOM   2525 3HZ  LYS A 149     -10.328  50.113  81.516  1.00 72.230          H  
ATOM   2526  N   LEU A 150      -2.417  52.157  80.620  1.00 43.330          N  
ATOM   2527  CA  LEU A 150      -1.513  52.671  79.606  1.00 43.300          C  
ATOM   2528  C   LEU A 150      -0.188  51.933  79.659  1.00 42.170          C  
ATOM   2529  O   LEU A 150       0.381  51.603  78.616  1.00 41.840          O  
ATOM   2530  CB  LEU A 150      -1.289  54.173  79.813  1.00 60.630          C  
ATOM   2531  CG  LEU A 150      -2.506  55.102  79.531  1.00 60.630          C  
ATOM   2532  CD1 LEU A 150      -2.167  56.503  80.010  1.00 60.630          C  
ATOM   2533  CD2 LEU A 150      -2.842  55.113  78.040  1.00 60.630          C  
ATOM   2534  H   LEU A 150      -2.790  52.788  81.339  1.00 52.000          H  
ATOM   2535  HA  LEU A 150      -1.947  52.500  78.633  1.00 51.960          H  
ATOM   2536 1HB  LEU A 150      -0.996  54.327  80.852  1.00 72.760          H  
ATOM   2537 2HB  LEU A 150      -0.466  54.490  79.176  1.00 72.760          H  
ATOM   2538  HG  LEU A 150      -3.368  54.752  80.081  1.00 72.760          H  
ATOM   2539 1HD1 LEU A 150      -3.016  57.161  79.834  1.00 72.760          H  
ATOM   2540 2HD1 LEU A 150      -1.949  56.475  81.074  1.00 72.760          H  
ATOM   2541 3HD1 LEU A 150      -1.300  56.877  79.471  1.00 72.760          H  
ATOM   2542 1HD2 LEU A 150      -3.691  55.775  77.874  1.00 72.760          H  
ATOM   2543 2HD2 LEU A 150      -1.983  55.475  77.474  1.00 72.760          H  
ATOM   2544 3HD2 LEU A 150      -3.104  54.119  77.700  1.00 72.760          H  
ATOM   2545  N   GLN A 151       0.285  51.637  80.874  1.00 41.540          N  
ATOM   2546  CA  GLN A 151       1.516  50.884  81.057  1.00 40.410          C  
ATOM   2547  C   GLN A 151       1.372  49.435  80.568  1.00 39.560          C  
ATOM   2548  O   GLN A 151       2.269  48.906  79.917  1.00 38.890          O  
ATOM   2549  CB  GLN A 151       1.911  50.900  82.532  1.00 57.030          C  
ATOM   2550  CG  GLN A 151       2.367  52.261  83.042  1.00 57.030          C  
ATOM   2551  CD  GLN A 151       2.510  52.281  84.551  1.00 57.030          C  
ATOM   2552  OE1 GLN A 151       2.062  51.347  85.224  1.00 57.030          O  
ATOM   2553  NE2 GLN A 151       3.123  53.330  85.085  1.00 57.030          N  
ATOM   2554  H   GLN A 151      -0.210  51.997  81.698  1.00 49.850          H  
ATOM   2555  HA  GLN A 151       2.296  51.366  80.478  1.00 48.490          H  
ATOM   2556 1HB  GLN A 151       1.059  50.587  83.130  1.00 68.430          H  
ATOM   2557 2HB  GLN A 151       2.712  50.184  82.701  1.00 68.430          H  
ATOM   2558 1HG  GLN A 151       3.340  52.482  82.607  1.00 68.430          H  
ATOM   2559 2HG  GLN A 151       1.654  53.020  82.746  1.00 68.430          H  
ATOM   2560 1HE2 GLN A 151       3.240  53.390  86.078  1.00 68.430          H  
ATOM   2561 2HE2 GLN A 151       3.470  54.063  84.499  1.00 68.430          H  
ATOM   2562  N   GLU A 152       0.225  48.792  80.825  1.00 39.610          N  
ATOM   2563  CA  GLU A 152       0.010  47.412  80.379  1.00 38.840          C  
ATOM   2564  C   GLU A 152       0.091  47.293  78.862  1.00 39.150          C  
ATOM   2565  O   GLU A 152       0.685  46.353  78.339  1.00 38.390          O  
ATOM   2566  CB  GLU A 152      -1.345  46.880  80.851  1.00 54.680          C  
ATOM   2567  CG  GLU A 152      -1.448  46.588  82.346  1.00 54.680          C  
ATOM   2568  CD  GLU A 152      -2.851  46.232  82.766  1.00 54.680          C  
ATOM   2569  OE1 GLU A 152      -3.734  46.355  81.951  1.00 54.680          O  
ATOM   2570  OE2 GLU A 152      -3.038  45.838  83.893  1.00 54.680          O  
ATOM   2571  H   GLU A 152      -0.479  49.248  81.415  1.00 47.530          H  
ATOM   2572  HA  GLU A 152       0.792  46.788  80.811  1.00 46.610          H  
ATOM   2573 1HB  GLU A 152      -2.116  47.608  80.604  1.00 65.620          H  
ATOM   2574 2HB  GLU A 152      -1.581  45.963  80.313  1.00 65.620          H  
ATOM   2575 1HG  GLU A 152      -0.790  45.753  82.579  1.00 65.620          H  
ATOM   2576 2HG  GLU A 152      -1.103  47.443  82.907  1.00 65.620          H  
ATOM   2577  N   PHE A 153      -0.413  48.291  78.142  1.00 40.310          N  
ATOM   2578  CA  PHE A 153      -0.386  48.270  76.678  1.00 40.750          C  
ATOM   2579  C   PHE A 153       1.032  48.305  76.096  1.00 40.230          C  
ATOM   2580  O   PHE A 153       1.244  47.960  74.922  1.00 40.010          O  
ATOM   2581  CB  PHE A 153      -1.180  49.439  76.083  1.00 56.870          C  
ATOM   2582  CG  PHE A 153      -2.679  49.288  76.153  1.00 56.870          C  
ATOM   2583  CD1 PHE A 153      -3.439  50.104  76.964  1.00 56.870          C  
ATOM   2584  CD2 PHE A 153      -3.329  48.318  75.404  1.00 56.870          C  
ATOM   2585  CE1 PHE A 153      -4.805  49.967  77.041  1.00 56.870          C  
ATOM   2586  CE2 PHE A 153      -4.700  48.175  75.472  1.00 56.870          C  
ATOM   2587  CZ  PHE A 153      -5.438  49.002  76.295  1.00 56.870          C  
ATOM   2588  H   PHE A 153      -0.928  49.029  78.639  1.00 48.370          H  
ATOM   2589  HA  PHE A 153      -0.857  47.343  76.355  1.00 48.900          H  
ATOM   2590 1HB  PHE A 153      -0.907  50.352  76.622  1.00 68.250          H  
ATOM   2591 2HB  PHE A 153      -0.899  49.580  75.043  1.00 68.250          H  
ATOM   2592  HD1 PHE A 153      -2.948  50.863  77.546  1.00 68.250          H  
ATOM   2593  HD2 PHE A 153      -2.746  47.663  74.754  1.00 68.250          H  
ATOM   2594  HE1 PHE A 153      -5.383  50.623  77.690  1.00 68.250          H  
ATOM   2595  HE2 PHE A 153      -5.200  47.409  74.878  1.00 68.250          H  
ATOM   2596  HZ  PHE A 153      -6.520  48.890  76.352  1.00 68.250          H  
ATOM   2597  N   LEU A 154       2.026  48.674  76.906  1.00 40.030          N  
ATOM   2598  CA  LEU A 154       3.394  48.747  76.437  1.00 39.590          C  
ATOM   2599  C   LEU A 154       3.944  47.344  76.266  1.00 38.350          C  
ATOM   2600  O   LEU A 154       4.901  47.140  75.512  1.00 38.090          O  
ATOM   2601  CB  LEU A 154       4.265  49.521  77.433  1.00 55.600          C  
ATOM   2602  CG  LEU A 154       3.943  51.036  77.634  1.00 55.600          C  
ATOM   2603  CD1 LEU A 154       4.768  51.565  78.801  1.00 55.600          C  
ATOM   2604  CD2 LEU A 154       4.284  51.823  76.363  1.00 55.600          C  
ATOM   2605  H   LEU A 154       1.850  48.878  77.895  1.00 48.040          H  
ATOM   2606  HA  LEU A 154       3.411  49.236  75.468  1.00 47.510          H  
ATOM   2607 1HB  LEU A 154       4.193  49.032  78.400  1.00 66.720          H  
ATOM   2608 2HB  LEU A 154       5.295  49.446  77.101  1.00 66.720          H  
ATOM   2609  HG  LEU A 154       2.885  51.155  77.874  1.00 66.720          H  
ATOM   2610 1HD1 LEU A 154       4.546  52.618  78.961  1.00 66.720          H  
ATOM   2611 2HD1 LEU A 154       4.529  51.001  79.703  1.00 66.720          H  
ATOM   2612 3HD1 LEU A 154       5.813  51.446  78.567  1.00 66.720          H  
ATOM   2613 1HD2 LEU A 154       4.066  52.878  76.523  1.00 66.720          H  
ATOM   2614 2HD2 LEU A 154       5.345  51.701  76.135  1.00 66.720          H  
ATOM   2615 3HD2 LEU A 154       3.695  51.465  75.528  1.00 66.720          H  
ATOM   2616  N   LEU A 155       3.270  46.350  76.867  1.00 37.620          N  
ATOM   2617  CA  LEU A 155       3.705  44.961  76.844  1.00 36.400          C  
ATOM   2618  C   LEU A 155       3.503  44.358  75.471  1.00 36.520          C  
ATOM   2619  O   LEU A 155       3.958  43.250  75.197  1.00 35.630          O  
ATOM   2620  CB  LEU A 155       2.927  44.144  77.887  1.00 51.450          C  
ATOM   2621  CG  LEU A 155       3.170  44.522  79.387  1.00 51.450          C  
ATOM   2622  CD1 LEU A 155       2.185  43.751  80.265  1.00 51.450          C  
ATOM   2623  CD2 LEU A 155       4.615  44.189  79.791  1.00 51.450          C  
ATOM   2624  H   LEU A 155       2.424  46.561  77.404  1.00 45.140          H  
ATOM   2625  HA  LEU A 155       4.767  44.922  77.062  1.00 43.680          H  
ATOM   2626 1HB  LEU A 155       1.864  44.254  77.683  1.00 61.740          H  
ATOM   2627 2HB  LEU A 155       3.190  43.096  77.763  1.00 61.740          H  
ATOM   2628  HG  LEU A 155       2.990  45.591  79.527  1.00 61.740          H  
ATOM   2629 1HD1 LEU A 155       2.336  44.022  81.305  1.00 61.740          H  
ATOM   2630 2HD1 LEU A 155       1.164  44.014  79.968  1.00 61.740          H  
ATOM   2631 3HD1 LEU A 155       2.339  42.681  80.141  1.00 61.740          H  
ATOM   2632 1HD2 LEU A 155       4.765  44.457  80.822  1.00 61.740          H  
ATOM   2633 2HD2 LEU A 155       4.804  43.123  79.661  1.00 61.740          H  
ATOM   2634 3HD2 LEU A 155       5.317  44.746  79.187  1.00 61.740          H  
ATOM   2635  N   SER A 156       2.825  45.089  74.586  1.00 37.630          N  
ATOM   2636  CA  SER A 156       2.667  44.649  73.221  1.00 37.850          C  
ATOM   2637  C   SER A 156       4.006  44.770  72.464  1.00 37.940          C  
ATOM   2638  O   SER A 156       4.199  44.135  71.415  1.00 37.550          O  
ATOM   2639  CB  SER A 156       1.580  45.474  72.552  1.00 52.900          C  
ATOM   2640  OG  SER A 156       1.957  46.827  72.441  1.00 52.900          O  
ATOM   2641  H   SER A 156       2.427  45.994  74.849  1.00 45.160          H  
ATOM   2642  HA  SER A 156       2.362  43.603  73.226  1.00 45.420          H  
ATOM   2643 1HB  SER A 156       1.389  45.069  71.560  1.00 63.480          H  
ATOM   2644 2HB  SER A 156       0.657  45.399  73.122  1.00 63.480          H  
ATOM   2645  HG  SER A 156       1.677  47.261  73.283  1.00 63.480          H  
ATOM   2646  N   LYS A 157       4.947  45.563  73.013  1.00 38.500          N  
ATOM   2647  CA  LYS A 157       6.264  45.775  72.419  1.00 38.740          C  
ATOM   2648  C   LYS A 157       7.442  45.498  73.366  1.00 37.790          C  
ATOM   2649  O   LYS A 157       8.489  45.041  72.920  1.00 37.510          O  
ATOM   2650  CB  LYS A 157       6.384  47.207  71.926  1.00 54.140          C  
ATOM   2651  CG  LYS A 157       5.461  47.582  70.799  1.00 54.140          C  
ATOM   2652  CD  LYS A 157       5.695  49.025  70.384  1.00 54.140          C  
ATOM   2653  CE  LYS A 157       4.793  49.433  69.237  1.00 54.140          C  
ATOM   2654  NZ  LYS A 157       5.006  50.855  68.846  1.00 54.140          N  
ATOM   2655  H   LYS A 157       4.730  46.042  73.884  1.00 46.200          H  
ATOM   2656  HA  LYS A 157       6.365  45.101  71.570  1.00 46.490          H  
ATOM   2657 1HB  LYS A 157       6.185  47.880  72.759  1.00 64.970          H  
ATOM   2658 2HB  LYS A 157       7.407  47.383  71.589  1.00 64.970          H  
ATOM   2659 1HG  LYS A 157       5.634  46.920  69.951  1.00 64.970          H  
ATOM   2660 2HG  LYS A 157       4.426  47.465  71.126  1.00 64.970          H  
ATOM   2661 1HD  LYS A 157       5.496  49.678  71.236  1.00 64.970          H  
ATOM   2662 2HD  LYS A 157       6.741  49.156  70.091  1.00 64.970          H  
ATOM   2663 1HE  LYS A 157       4.997  48.795  68.378  1.00 64.970          H  
ATOM   2664 2HE  LYS A 157       3.753  49.300  69.536  1.00 64.970          H  
ATOM   2665 1HZ  LYS A 157       4.390  51.091  68.080  1.00 64.970          H  
ATOM   2666 2HZ  LYS A 157       4.809  51.459  69.634  1.00 64.970          H  
ATOM   2667 3HZ  LYS A 157       5.967  50.984  68.556  1.00 64.970          H  
ATOM   2668  N   SER A 158       7.281  45.826  74.654  1.00 37.310          N  
ATOM   2669  CA  SER A 158       8.331  45.775  75.680  1.00 36.510          C  
ATOM   2670  C   SER A 158       8.616  44.384  76.197  1.00 35.350          C  
ATOM   2671  O   SER A 158       7.911  43.409  75.896  1.00 34.610          O  
ATOM   2672  CB  SER A 158       7.977  46.567  76.914  1.00 51.430          C  
ATOM   2673  OG  SER A 158       6.999  45.893  77.682  1.00 51.430          O  
ATOM   2674  H   SER A 158       6.383  46.191  74.966  1.00 44.770          H  
ATOM   2675  HA  SER A 158       9.238  46.198  75.265  1.00 43.810          H  
ATOM   2676 1HB  SER A 158       8.867  46.741  77.510  1.00 61.720          H  
ATOM   2677 2HB  SER A 158       7.591  47.540  76.609  1.00 61.720          H  
ATOM   2678  HG  SER A 158       7.450  45.096  78.118  1.00 61.720          H  
ATOM   2679  N   ALA A 159       9.625  44.317  77.072  1.00 35.220          N  
ATOM   2680  CA  ALA A 159       9.961  43.110  77.783  1.00 34.180          C  
ATOM   2681  C   ALA A 159       8.637  42.605  78.340  1.00 34.010          C  
ATOM   2682  O   ALA A 159       7.819  43.442  78.751  1.00 33.900          O  
ATOM   2683  CB  ALA A 159      10.953  43.388  78.878  1.00 48.270          C  
ATOM   2684  H   ALA A 159      10.207  45.133  77.223  1.00 42.260          H  
ATOM   2685  HA  ALA A 159      10.411  42.424  77.108  1.00 41.020          H  
ATOM   2686 1HB  ALA A 159      11.196  42.467  79.409  1.00 57.920          H  
ATOM   2687 2HB  ALA A 159      11.847  43.801  78.432  1.00 57.920          H  
ATOM   2688 3HB  ALA A 159      10.538  44.109  79.574  1.00 57.920          H  
ATOM   2689  N   THR A 160       8.356  41.282  78.300  1.00 34.040          N  
ATOM   2690  CA  THR A 160       9.242  40.147  77.986  1.00 33.950          C  
ATOM   2691  C   THR A 160       9.774  39.953  76.557  1.00 33.860          C  
ATOM   2692  O   THR A 160      10.660  39.125  76.351  1.00 33.410          O  
ATOM   2693  CB  THR A 160       8.556  38.845  78.424  1.00 47.570          C  
ATOM   2694  OG1 THR A 160       7.286  38.735  77.776  1.00 47.570          O  
ATOM   2695  CG2 THR A 160       8.374  38.845  79.928  1.00 47.570          C  
ATOM   2696  H   THR A 160       7.411  41.015  78.544  1.00 40.850          H  
ATOM   2697  HA  THR A 160      10.120  40.262  78.621  1.00 40.740          H  
ATOM   2698  HB  THR A 160       9.167  37.998  78.130  1.00 57.080          H  
ATOM   2699  HG1 THR A 160       6.940  37.844  77.898  1.00 57.080          H  
ATOM   2700 1HG2 THR A 160       7.891  37.916  80.231  1.00 57.080          H  
ATOM   2701 2HG2 THR A 160       9.348  38.921  80.409  1.00 57.080          H  
ATOM   2702 3HG2 THR A 160       7.756  39.687  80.229  1.00 57.080          H  
ATOM   2703  N   LYS A 161       9.389  40.787  75.590  1.00 34.370          N  
ATOM   2704  CA  LYS A 161       9.955  40.698  74.231  1.00 34.390          C  
ATOM   2705  C   LYS A 161      11.403  41.262  74.129  1.00 34.050          C  
ATOM   2706  O   LYS A 161      11.803  41.792  73.089  1.00 34.140          O  
ATOM   2707  CB  LYS A 161       9.064  41.417  73.208  1.00 48.140          C  
ATOM   2708  CG  LYS A 161       7.712  40.757  72.954  1.00 48.140          C  
ATOM   2709  CD  LYS A 161       6.914  41.508  71.870  1.00 48.140          C  
ATOM   2710  CE  LYS A 161       5.562  40.833  71.583  1.00 48.140          C  
ATOM   2711  NZ  LYS A 161       4.778  41.550  70.523  1.00 48.140          N  
ATOM   2712  H   LYS A 161       8.647  41.481  75.764  1.00 41.240          H  
ATOM   2713  HA  LYS A 161       9.996  39.644  73.955  1.00 41.270          H  
ATOM   2714 1HB  LYS A 161       8.874  42.441  73.549  1.00 57.770          H  
ATOM   2715 2HB  LYS A 161       9.583  41.486  72.253  1.00 57.770          H  
ATOM   2716 1HG  LYS A 161       7.867  39.724  72.646  1.00 57.770          H  
ATOM   2717 2HG  LYS A 161       7.137  40.761  73.881  1.00 57.770          H  
ATOM   2718 1HD  LYS A 161       6.726  42.531  72.210  1.00 57.770          H  
ATOM   2719 2HD  LYS A 161       7.496  41.553  70.951  1.00 57.770          H  
ATOM   2720 1HE  LYS A 161       5.739  39.810  71.257  1.00 57.770          H  
ATOM   2721 2HE  LYS A 161       4.973  40.818  72.501  1.00 57.770          H  
ATOM   2722 1HZ  LYS A 161       3.902  41.078  70.372  1.00 57.770          H  
ATOM   2723 2HZ  LYS A 161       4.587  42.519  70.834  1.00 57.770          H  
ATOM   2724 3HZ  LYS A 161       5.298  41.573  69.662  1.00 57.770          H  
ATOM   2725  N   ASP A 162      12.161  41.221  75.240  1.00 33.660          N  
ATOM   2726  CA  ASP A 162      13.560  41.672  75.334  1.00 33.310          C  
ATOM   2727  C   ASP A 162      13.695  43.087  74.783  1.00 33.700          C  
ATOM   2728  O   ASP A 162      14.593  43.390  73.994  1.00 33.670          O  
ATOM   2729  CB  ASP A 162      14.468  40.680  74.575  1.00 46.770          C  
ATOM   2730  CG  ASP A 162      15.975  40.760  74.928  1.00 46.770          C  
ATOM   2731  OD1 ASP A 162      16.291  41.199  75.997  1.00 46.770          O  
ATOM   2732  OD2 ASP A 162      16.782  40.325  74.135  1.00 46.770          O  
ATOM   2733  H   ASP A 162      11.758  40.746  76.038  1.00 40.390          H  
ATOM   2734  HA  ASP A 162      13.852  41.684  76.383  1.00 39.970          H  
ATOM   2735 1HB  ASP A 162      14.122  39.666  74.773  1.00 56.130          H  
ATOM   2736 2HB  ASP A 162      14.359  40.852  73.503  1.00 56.130          H  
ATOM   2737  N   THR A 163      12.760  43.934  75.187  1.00 34.040          N  
ATOM   2738  CA  THR A 163      12.666  45.305  74.729  1.00 34.490          C  
ATOM   2739  C   THR A 163      12.450  46.304  75.906  1.00 34.150          C  
ATOM   2740  O   THR A 163      11.736  46.008  76.866  1.00 33.760          O  
ATOM   2741  CB  THR A 163      11.544  45.368  73.661  1.00 48.110          C  
ATOM   2742  OG1 THR A 163      11.896  44.505  72.544  1.00 48.110          O  
ATOM   2743  CG2 THR A 163      11.293  46.807  73.149  1.00 48.110          C  
ATOM   2744  H   THR A 163      12.082  43.589  75.850  1.00 40.850          H  
ATOM   2745  HA  THR A 163      13.584  45.524  74.206  1.00 41.390          H  
ATOM   2746  HB  THR A 163      10.654  44.974  74.097  1.00 57.730          H  
ATOM   2747  HG1 THR A 163      11.860  43.541  72.820  1.00 57.730          H  
ATOM   2748 1HG2 THR A 163      10.491  46.785  72.411  1.00 57.730          H  
ATOM   2749 2HG2 THR A 163      11.003  47.452  73.968  1.00 57.730          H  
ATOM   2750 3HG2 THR A 163      12.178  47.200  72.685  1.00 57.730          H  
ATOM   2751  N   PRO A 164      13.101  47.471  75.924  1.00 34.320          N  
ATOM   2752  CA  PRO A 164      12.902  48.524  76.909  1.00 34.140          C  
ATOM   2753  C   PRO A 164      11.435  48.924  77.016  1.00 34.500          C  
ATOM   2754  O   PRO A 164      10.742  48.973  76.002  1.00 34.260          O  
ATOM   2755  CB  PRO A 164      13.754  49.652  76.323  1.00 51.210          C  
ATOM   2756  CG  PRO A 164      14.830  48.948  75.570  1.00 51.210          C  
ATOM   2757  CD  PRO A 164      14.186  47.746  74.975  1.00 51.210          C  
ATOM   2758  HA  PRO A 164      13.296  48.194  77.884  1.00 40.970          H  
ATOM   2759 1HB  PRO A 164      13.142  50.287  75.657  1.00 61.450          H  
ATOM   2760 2HB  PRO A 164      14.148  50.294  77.096  1.00 61.450          H  
ATOM   2761 1HG  PRO A 164      15.250  49.623  74.815  1.00 61.450          H  
ATOM   2762 2HG  PRO A 164      15.653  48.699  76.253  1.00 61.450          H  
ATOM   2763 1HD  PRO A 164      13.804  47.977  73.994  1.00 61.450          H  
ATOM   2764 2HD  PRO A 164      14.940  46.948  74.968  1.00 61.450          H  
ATOM   2765  N   THR A 165      10.990  49.211  78.243  1.00 35.080          N  
ATOM   2766  CA  THR A 165       9.625  49.611  78.625  1.00 35.480          C  
ATOM   2767  C   THR A 165       8.818  50.359  77.574  1.00 35.900          C  
ATOM   2768  O   THR A 165       7.632  50.102  77.412  1.00 35.480          O  
ATOM   2769  CB  THR A 165       9.647  50.429  79.940  1.00 49.510          C  
ATOM   2770  OG1 THR A 165      10.146  49.596  80.996  1.00 49.510          O  
ATOM   2771  CG2 THR A 165       8.258  50.910  80.306  1.00 49.510          C  
ATOM   2772  H   THR A 165      11.647  49.127  79.006  1.00 42.100          H  
ATOM   2773  HA  THR A 165       9.077  48.699  78.851  1.00 42.580          H  
ATOM   2774  HB  THR A 165      10.306  51.289  79.827  1.00 59.410          H  
ATOM   2775  HG1 THR A 165      10.314  50.134  81.777  1.00 59.410          H  
ATOM   2776 1HG2 THR A 165       8.311  51.464  81.240  1.00 59.410          H  
ATOM   2777 2HG2 THR A 165       7.871  51.564  79.536  1.00 59.410          H  
ATOM   2778 3HG2 THR A 165       7.592  50.055  80.426  1.00 59.410          H  
ATOM   2779  N   ASN A 166       9.417  51.331  76.899  1.00 36.760          N  
ATOM   2780  CA  ASN A 166       8.667  52.177  75.981  1.00 37.270          C  
ATOM   2781  C   ASN A 166       8.433  51.559  74.599  1.00 36.470          C  
ATOM   2782  O   ASN A 166       7.840  52.189  73.721  1.00 36.740          O  
ATOM   2783  CB  ASN A 166       9.375  53.510  75.881  1.00 51.970          C  
ATOM   2784  CG  ASN A 166      10.778  53.381  75.324  1.00 51.970          C  
ATOM   2785  OD1 ASN A 166      11.185  52.342  74.778  1.00 51.970          O  
ATOM   2786  ND2 ASN A 166      11.545  54.437  75.468  1.00 51.970          N  
ATOM   2787  H   ASN A 166      10.403  51.506  77.041  1.00 44.110          H  
ATOM   2788  HA  ASN A 166       7.683  52.351  76.418  1.00 44.720          H  
ATOM   2789 1HB  ASN A 166       8.802  54.174  75.233  1.00 62.370          H  
ATOM   2790 2HB  ASN A 166       9.425  53.970  76.866  1.00 62.370          H  
ATOM   2791 1HD2 ASN A 166      12.487  54.422  75.126  1.00 62.370          H  
ATOM   2792 2HD2 ASN A 166      11.189  55.259  75.918  1.00 62.370          H  
ATOM   2793  N   GLY A 167       8.870  50.317  74.423  1.00 35.470          N  
ATOM   2794  CA  GLY A 167       8.698  49.561  73.196  1.00 34.630          C  
ATOM   2795  C   GLY A 167       9.773  49.819  72.146  1.00 34.680          C  
ATOM   2796  O   GLY A 167       9.710  49.264  71.045  1.00 34.370          O  
ATOM   2797  H   GLY A 167       9.374  49.871  75.190  1.00 42.560          H  
ATOM   2798 1HA  GLY A 167       8.686  48.501  73.447  1.00 41.560          H  
ATOM   2799 2HA  GLY A 167       7.724  49.796  72.777  1.00 41.560          H  
ATOM   2800  N   LYS A 168      10.742  50.672  72.465  1.00 35.100          N  
ATOM   2801  CA  LYS A 168      11.809  50.992  71.532  1.00 35.210          C  
ATOM   2802  C   LYS A 168      13.035  50.127  71.756  1.00 35.410          C  
ATOM   2803  O   LYS A 168      13.634  50.121  72.832  1.00 35.120          O  
ATOM   2804  CB  LYS A 168      12.216  52.468  71.619  1.00 49.250          C  
ATOM   2805  CG  LYS A 168      13.304  52.874  70.602  1.00 49.250          C  
ATOM   2806  CD  LYS A 168      13.648  54.360  70.662  1.00 49.250          C  
ATOM   2807  CE  LYS A 168      14.779  54.686  69.679  1.00 49.250          C  
ATOM   2808  NZ  LYS A 168      15.120  56.138  69.655  1.00 49.250          N  
ATOM   2809  H   LYS A 168      10.734  51.111  73.388  1.00 42.120          H  
ATOM   2810  HA  LYS A 168      11.449  50.799  70.521  1.00 42.250          H  
ATOM   2811 1HB  LYS A 168      11.339  53.098  71.469  1.00 59.100          H  
ATOM   2812 2HB  LYS A 168      12.601  52.677  72.615  1.00 59.100          H  
ATOM   2813 1HG  LYS A 168      14.216  52.312  70.798  1.00 59.100          H  
ATOM   2814 2HG  LYS A 168      12.964  52.632  69.595  1.00 59.100          H  
ATOM   2815 1HD  LYS A 168      12.768  54.956  70.413  1.00 59.100          H  
ATOM   2816 2HD  LYS A 168      13.969  54.616  71.673  1.00 59.100          H  
ATOM   2817 1HE  LYS A 168      15.667  54.122  69.966  1.00 59.100          H  
ATOM   2818 2HE  LYS A 168      14.480  54.382  68.680  1.00 59.100          H  
ATOM   2819 1HZ  LYS A 168      15.883  56.283  68.976  1.00 59.100          H  
ATOM   2820 2HZ  LYS A 168      14.313  56.672  69.370  1.00 59.100          H  
ATOM   2821 3HZ  LYS A 168      15.417  56.443  70.568  1.00 59.100          H  
ATOM   2822  N   ASN A 169      13.500  49.479  70.697  1.00 35.980          N  
ATOM   2823  CA  ASN A 169      14.678  48.628  70.769  1.00 36.260          C  
ATOM   2824  C   ASN A 169      15.946  49.471  70.711  1.00 36.850          C  
ATOM   2825  O   ASN A 169      16.718  49.425  69.750  1.00 37.180          O  
ATOM   2826  CB  ASN A 169      14.635  47.585  69.674  1.00 50.650          C  
ATOM   2827  CG  ASN A 169      13.523  46.627  69.908  1.00 50.650          C  
ATOM   2828  OD1 ASN A 169      12.491  46.680  69.232  1.00 50.650          O  
ATOM   2829  ND2 ASN A 169      13.708  45.746  70.856  1.00 50.650          N  
ATOM   2830  H   ASN A 169      12.984  49.541  69.827  1.00 43.180          H  
ATOM   2831  HA  ASN A 169      14.676  48.112  71.728  1.00 43.510          H  
ATOM   2832 1HB  ASN A 169      14.518  48.061  68.700  1.00 60.780          H  
ATOM   2833 2HB  ASN A 169      15.566  47.038  69.667  1.00 60.780          H  
ATOM   2834 1HD2 ASN A 169      12.981  45.078  71.092  1.00 60.780          H  
ATOM   2835 2HD2 ASN A 169      14.557  45.730  71.377  1.00 60.780          H  
ATOM   2836  N   HIS A 170      16.156  50.231  71.775  1.00 36.960          N  
ATOM   2837  CA  HIS A 170      17.256  51.176  71.901  1.00 37.540          C  
ATOM   2838  C   HIS A 170      18.601  50.551  71.585  1.00 36.990          C  
ATOM   2839  O   HIS A 170      19.393  51.159  70.875  1.00 37.540          O  
ATOM   2840  CB  HIS A 170      17.275  51.797  73.295  1.00 52.320          C  
ATOM   2841  CG  HIS A 170      18.427  52.722  73.539  1.00 52.320          C  
ATOM   2842  ND1 HIS A 170      19.594  52.292  74.117  1.00 52.320          N  
ATOM   2843  CD2 HIS A 170      18.592  54.041  73.291  1.00 52.320          C  
ATOM   2844  CE1 HIS A 170      20.433  53.304  74.215  1.00 52.320          C  
ATOM   2845  NE2 HIS A 170      19.847  54.385  73.727  1.00 52.320          N  
ATOM   2846  H   HIS A 170      15.443  50.174  72.506  1.00 44.350          H  
ATOM   2847  HA  HIS A 170      17.106  51.987  71.191  1.00 45.050          H  
ATOM   2848 1HB  HIS A 170      16.350  52.346  73.459  1.00 62.790          H  
ATOM   2849 2HB  HIS A 170      17.323  51.007  74.049  1.00 62.790          H  
ATOM   2850  HD1 HIS A 170      19.621  51.495  74.765  1.00 62.790          H  
ATOM   2851  HD2 HIS A 170      17.941  54.795  72.852  1.00 62.790          H  
ATOM   2852  HE1 HIS A 170      21.414  53.155  74.655  1.00 62.790          H  
ATOM   2853  N   SER A 171      18.837  49.329  72.076  1.00 35.920          N  
ATOM   2854  CA  SER A 171      20.091  48.576  71.925  1.00 35.330          C  
ATOM   2855  C   SER A 171      20.361  48.105  70.493  1.00 35.430          C  
ATOM   2856  O   SER A 171      21.420  47.541  70.197  1.00 35.380          O  
ATOM   2857  CB  SER A 171      20.081  47.382  72.851  1.00 49.700          C  
ATOM   2858  OG  SER A 171      19.095  46.450  72.477  1.00 49.700          O  
ATOM   2859  H   SER A 171      18.107  48.897  72.622  1.00 43.100          H  
ATOM   2860  HA  SER A 171      20.914  49.235  72.215  1.00 42.400          H  
ATOM   2861 1HB  SER A 171      21.063  46.910  72.840  1.00 59.640          H  
ATOM   2862 2HB  SER A 171      19.889  47.732  73.863  1.00 59.640          H  
ATOM   2863  HG  SER A 171      19.241  45.671  73.024  1.00 59.640          H  
ATOM   2864  N   VAL A 172      19.368  48.263  69.627  1.00 35.590          N  
ATOM   2865  CA  VAL A 172      19.469  47.914  68.228  1.00 35.710          C  
ATOM   2866  C   VAL A 172      19.732  49.199  67.451  1.00 36.880          C  
ATOM   2867  O   VAL A 172      20.618  49.242  66.593  1.00 37.120          O  
ATOM   2868  CB  VAL A 172      18.183  47.225  67.734  1.00 49.950          C  
ATOM   2869  CG1 VAL A 172      18.268  46.940  66.232  1.00 49.950          C  
ATOM   2870  CG2 VAL A 172      17.979  45.947  68.538  1.00 49.950          C  
ATOM   2871  H   VAL A 172      18.514  48.713  69.948  1.00 42.710          H  
ATOM   2872  HA  VAL A 172      20.311  47.237  68.088  1.00 42.850          H  
ATOM   2873  HB  VAL A 172      17.337  47.891  67.886  1.00 59.940          H  
ATOM   2874 1HG1 VAL A 172      17.346  46.464  65.903  1.00 59.940          H  
ATOM   2875 2HG1 VAL A 172      18.401  47.874  65.679  1.00 59.940          H  
ATOM   2876 3HG1 VAL A 172      19.111  46.279  66.034  1.00 59.940          H  
ATOM   2877 1HG2 VAL A 172      17.065  45.451  68.217  1.00 59.940          H  
ATOM   2878 2HG2 VAL A 172      18.828  45.285  68.382  1.00 59.940          H  
ATOM   2879 3HG2 VAL A 172      17.906  46.193  69.599  1.00 59.940          H  
ATOM   2880  N   SER A 173      18.931  50.233  67.742  1.00 37.620          N  
ATOM   2881  CA  SER A 173      19.036  51.535  67.088  1.00 38.760          C  
ATOM   2882  C   SER A 173      20.385  52.203  67.391  1.00 39.090          C  
ATOM   2883  O   SER A 173      20.989  52.855  66.534  1.00 39.760          O  
ATOM   2884  CB  SER A 173      17.928  52.449  67.568  1.00 53.810          C  
ATOM   2885  OG  SER A 173      16.676  51.958  67.203  1.00 53.810          O  
ATOM   2886  H   SER A 173      18.201  50.103  68.446  1.00 45.140          H  
ATOM   2887  HA  SER A 173      18.940  51.391  66.010  1.00 46.510          H  
ATOM   2888 1HB  SER A 173      17.984  52.545  68.653  1.00 64.570          H  
ATOM   2889 2HB  SER A 173      18.066  53.428  67.146  1.00 64.570          H  
ATOM   2890  HG  SER A 173      16.701  51.838  66.226  1.00 64.570          H  
ATOM   2891  N   ARG A 174      20.852  52.045  68.633  1.00 38.630          N  
ATOM   2892  CA  ARG A 174      22.110  52.603  69.103  1.00 38.870          C  
ATOM   2893  C   ARG A 174      22.941  51.502  69.774  1.00 38.070          C  
ATOM   2894  O   ARG A 174      22.411  50.582  70.385  1.00 37.440          O  
ATOM   2895  CB  ARG A 174      21.860  53.758  70.053  1.00 54.320          C  
ATOM   2896  CG  ARG A 174      21.122  54.941  69.420  1.00 54.320          C  
ATOM   2897  CD  ARG A 174      20.871  56.056  70.373  1.00 54.320          C  
ATOM   2898  NE  ARG A 174      22.098  56.727  70.786  1.00 54.320          N  
ATOM   2899  CZ  ARG A 174      22.185  57.641  71.784  1.00 54.320          C  
ATOM   2900  NH1 ARG A 174      21.112  57.996  72.459  1.00 54.320          N  
ATOM   2901  NH2 ARG A 174      23.355  58.177  72.090  1.00 54.320          N  
ATOM   2902  H   ARG A 174      20.293  51.514  69.303  1.00 46.360          H  
ATOM   2903  HA  ARG A 174      22.667  52.979  68.246  1.00 46.640          H  
ATOM   2904 1HB  ARG A 174      21.283  53.412  70.916  1.00 65.190          H  
ATOM   2905 2HB  ARG A 174      22.807  54.117  70.406  1.00 65.190          H  
ATOM   2906 1HG  ARG A 174      21.690  55.327  68.571  1.00 65.190          H  
ATOM   2907 2HG  ARG A 174      20.157  54.587  69.076  1.00 65.190          H  
ATOM   2908 1HD  ARG A 174      20.221  56.791  69.900  1.00 65.190          H  
ATOM   2909 2HD  ARG A 174      20.385  55.654  71.257  1.00 65.190          H  
ATOM   2910  HE  ARG A 174      22.946  56.485  70.295  1.00 65.190          H  
ATOM   2911 1HH1 ARG A 174      20.213  57.598  72.233  1.00 65.190          H  
ATOM   2912 2HH1 ARG A 174      21.182  58.672  73.204  1.00 65.190          H  
ATOM   2913 1HH2 ARG A 174      24.184  57.906  71.579  1.00 65.190          H  
ATOM   2914 2HH2 ARG A 174      23.423  58.856  72.833  1.00 65.190          H  
ATOM   2915  N   HIS A 175      24.257  51.608  69.678  1.00 38.110          N  
ATOM   2916  CA  HIS A 175      25.146  50.583  70.210  1.00 37.400          C  
ATOM   2917  C   HIS A 175      25.047  50.383  71.752  1.00 37.140          C  
ATOM   2918  O   HIS A 175      24.990  51.373  72.492  1.00 37.060          O  
ATOM   2919  CB  HIS A 175      26.585  50.943  69.810  1.00 52.640          C  
ATOM   2920  CG  HIS A 175      27.586  49.858  70.024  1.00 52.640          C  
ATOM   2921  ND1 HIS A 175      28.092  49.537  71.261  1.00 52.640          N  
ATOM   2922  CD2 HIS A 175      28.168  49.010  69.145  1.00 52.640          C  
ATOM   2923  CE1 HIS A 175      28.944  48.530  71.135  1.00 52.640          C  
ATOM   2924  NE2 HIS A 175      29.007  48.196  69.861  1.00 52.640          N  
ATOM   2925  H   HIS A 175      24.650  52.399  69.188  1.00 45.730          H  
ATOM   2926  HA  HIS A 175      24.905  49.663  69.699  1.00 44.880          H  
ATOM   2927 1HB  HIS A 175      26.608  51.215  68.754  1.00 63.170          H  
ATOM   2928 2HB  HIS A 175      26.902  51.815  70.369  1.00 63.170          H  
ATOM   2929  HD2 HIS A 175      27.999  48.977  68.068  1.00 63.170          H  
ATOM   2930  HE1 HIS A 175      29.500  48.060  71.947  1.00 63.170          H  
ATOM   2931  HE2 HIS A 175      29.579  47.458  69.467  1.00 63.170          H  
ATOM   2932  N   PRO A 176      25.088  49.117  72.264  1.00 37.040          N  
ATOM   2933  CA  PRO A 176      25.087  48.721  73.675  1.00 36.950          C  
ATOM   2934  C   PRO A 176      26.092  49.469  74.551  1.00 36.920          C  
ATOM   2935  O   PRO A 176      25.877  49.565  75.750  1.00 36.940          O  
ATOM   2936  CB  PRO A 176      25.393  47.225  73.606  1.00 55.430          C  
ATOM   2937  CG  PRO A 176      24.791  46.787  72.298  1.00 55.430          C  
ATOM   2938  CD  PRO A 176      24.999  47.935  71.348  1.00 55.430          C  
ATOM   2939  HA  PRO A 176      24.071  48.868  74.074  1.00 44.340          H  
ATOM   2940 1HB  PRO A 176      26.481  47.059  73.658  1.00 66.510          H  
ATOM   2941 2HB  PRO A 176      24.947  46.712  74.474  1.00 66.510          H  
ATOM   2942 1HG  PRO A 176      25.269  45.861  71.948  1.00 66.510          H  
ATOM   2943 2HG  PRO A 176      23.721  46.560  72.435  1.00 66.510          H  
ATOM   2944 1HD  PRO A 176      25.908  47.776  70.770  1.00 66.510          H  
ATOM   2945 2HD  PRO A 176      24.086  47.989  70.719  1.00 66.510          H  
ATOM   2946  N   LYS A 177      27.203  49.992  74.009  1.00 36.920          N  
ATOM   2947  CA  LYS A 177      28.181  50.744  74.821  1.00 36.890          C  
ATOM   2948  C   LYS A 177      27.531  51.841  75.692  1.00 36.940          C  
ATOM   2949  O   LYS A 177      28.113  52.297  76.682  1.00 37.010          O  
ATOM   2950  CB  LYS A 177      29.209  51.430  73.919  1.00 51.660          C  
ATOM   2951  CG  LYS A 177      28.621  52.581  73.070  1.00 51.660          C  
ATOM   2952  CD  LYS A 177      29.647  53.169  72.123  1.00 51.660          C  
ATOM   2953  CE  LYS A 177      29.062  54.336  71.332  1.00 51.660          C  
ATOM   2954  NZ  LYS A 177      30.056  54.920  70.382  1.00 51.660          N  
ATOM   2955  H   LYS A 177      27.423  49.867  73.018  1.00 44.300          H  
ATOM   2956  HA  LYS A 177      28.689  50.042  75.481  1.00 44.270          H  
ATOM   2957 1HB  LYS A 177      30.009  51.841  74.531  1.00 61.990          H  
ATOM   2958 2HB  LYS A 177      29.654  50.702  73.248  1.00 61.990          H  
ATOM   2959 1HG  LYS A 177      27.764  52.219  72.510  1.00 61.990          H  
ATOM   2960 2HG  LYS A 177      28.283  53.385  73.723  1.00 61.990          H  
ATOM   2961 1HD  LYS A 177      30.513  53.512  72.688  1.00 61.990          H  
ATOM   2962 2HD  LYS A 177      29.968  52.394  71.424  1.00 61.990          H  
ATOM   2963 1HE  LYS A 177      28.197  53.985  70.770  1.00 61.990          H  
ATOM   2964 2HE  LYS A 177      28.737  55.112  72.027  1.00 61.990          H  
ATOM   2965 1HZ  LYS A 177      29.634  55.687  69.877  1.00 61.990          H  
ATOM   2966 2HZ  LYS A 177      30.858  55.260  70.896  1.00 61.990          H  
ATOM   2967 3HZ  LYS A 177      30.355  54.212  69.726  1.00 61.990          H  
ATOM   2968  N   LEU A 178      26.309  52.252  75.337  1.00 36.950          N  
ATOM   2969  CA  LEU A 178      25.597  53.301  76.034  1.00 37.090          C  
ATOM   2970  C   LEU A 178      25.051  52.817  77.358  1.00 37.250          C  
ATOM   2971  O   LEU A 178      24.625  53.609  78.200  1.00 37.430          O  
ATOM   2972  CB  LEU A 178      24.460  53.792  75.152  1.00 51.870          C  
ATOM   2973  CG  LEU A 178      24.879  54.486  73.849  1.00 51.870          C  
ATOM   2974  CD1 LEU A 178      23.662  54.710  73.035  1.00 51.870          C  
ATOM   2975  CD2 LEU A 178      25.579  55.830  74.139  1.00 51.870          C  
ATOM   2976  H   LEU A 178      25.875  51.830  74.505  1.00 44.340          H  
ATOM   2977  HA  LEU A 178      26.295  54.103  76.235  1.00 44.510          H  
ATOM   2978 1HB  LEU A 178      23.856  52.925  74.876  1.00 62.240          H  
ATOM   2979 2HB  LEU A 178      23.843  54.479  75.723  1.00 62.240          H  
ATOM   2980  HG  LEU A 178      25.552  53.838  73.287  1.00 62.240          H  
ATOM   2981 1HD1 LEU A 178      23.958  55.181  72.113  1.00 62.240          H  
ATOM   2982 2HD1 LEU A 178      23.189  53.748  72.821  1.00 62.240          H  
ATOM   2983 3HD1 LEU A 178      22.962  55.348  73.572  1.00 62.240          H  
ATOM   2984 1HD2 LEU A 178      25.848  56.300  73.196  1.00 62.240          H  
ATOM   2985 2HD2 LEU A 178      24.901  56.484  74.691  1.00 62.240          H  
ATOM   2986 3HD2 LEU A 178      26.480  55.673  74.718  1.00 62.240          H  
ATOM   2987  N   TRP A 179      25.195  51.520  77.617  1.00 37.280          N  
ATOM   2988  CA  TRP A 179      24.758  50.885  78.842  1.00 37.440          C  
ATOM   2989  C   TRP A 179      25.614  51.274  80.019  1.00 37.670          C  
ATOM   2990  O   TRP A 179      25.367  50.826  81.143  1.00 37.560          O  
ATOM   2991  CB  TRP A 179      24.750  49.379  78.699  1.00 52.350          C  
ATOM   2992  CG  TRP A 179      23.700  48.913  77.793  1.00 52.350          C  
ATOM   2993  CD1 TRP A 179      22.762  49.677  77.160  1.00 52.350          C  
ATOM   2994  CD2 TRP A 179      23.439  47.564  77.410  1.00 52.350          C  
ATOM   2995  NE1 TRP A 179      21.963  48.913  76.424  1.00 52.350          N  
ATOM   2996  CE2 TRP A 179      22.349  47.597  76.557  1.00 52.350          C  
ATOM   2997  CE3 TRP A 179      24.030  46.348  77.723  1.00 52.350          C  
ATOM   2998  CZ2 TRP A 179      21.821  46.449  76.008  1.00 52.350          C  
ATOM   2999  CZ3 TRP A 179      23.506  45.196  77.169  1.00 52.350          C  
ATOM   3000  CH2 TRP A 179      22.427  45.249  76.333  1.00 52.350          C  
ATOM   3001  H   TRP A 179      25.586  50.922  76.889  1.00 44.740          H  
ATOM   3002  HA  TRP A 179      23.752  51.222  79.046  1.00 44.930          H  
ATOM   3003 1HB  TRP A 179      25.713  49.052  78.303  1.00 62.820          H  
ATOM   3004 2HB  TRP A 179      24.615  48.911  79.662  1.00 62.820          H  
ATOM   3005  HD1 TRP A 179      22.648  50.753  77.227  1.00 62.820          H  
ATOM   3006  HE1 TRP A 179      21.168  49.324  75.883  1.00 62.820          H  
ATOM   3007  HE3 TRP A 179      24.888  46.305  78.393  1.00 62.820          H  
ATOM   3008  HZ2 TRP A 179      20.969  46.460  75.354  1.00 62.820          H  
ATOM   3009  HZ3 TRP A 179      23.971  44.245  77.418  1.00 62.820          H  
ATOM   3010  HH2 TRP A 179      22.034  44.324  75.917  1.00 62.820          H  
ATOM   3011  N   TYR A 180      26.655  52.060  79.758  1.00 38.000          N  
ATOM   3012  CA  TYR A 180      27.508  52.582  80.787  1.00 38.290          C  
ATOM   3013  C   TYR A 180      27.518  54.124  80.797  1.00 38.430          C  
ATOM   3014  O   TYR A 180      28.350  54.727  81.481  1.00 39.020          O  
ATOM   3015  CB  TYR A 180      28.886  51.976  80.593  1.00 53.490          C  
ATOM   3016  CG  TYR A 180      28.784  50.460  80.649  1.00 53.490          C  
ATOM   3017  CD1 TYR A 180      28.848  49.689  79.487  1.00 53.490          C  
ATOM   3018  CD2 TYR A 180      28.573  49.847  81.856  1.00 53.490          C  
ATOM   3019  CE1 TYR A 180      28.716  48.308  79.570  1.00 53.490          C  
ATOM   3020  CE2 TYR A 180      28.435  48.493  81.928  1.00 53.490          C  
ATOM   3021  CZ  TYR A 180      28.511  47.719  80.812  1.00 53.490          C  
ATOM   3022  OH  TYR A 180      28.369  46.357  80.937  1.00 53.490          O  
ATOM   3023  H   TYR A 180      26.862  52.311  78.786  1.00 45.600          H  
ATOM   3024  HA  TYR A 180      27.121  52.258  81.752  1.00 45.950          H  
ATOM   3025 1HB  TYR A 180      29.290  52.269  79.621  1.00 64.190          H  
ATOM   3026 2HB  TYR A 180      29.567  52.317  81.371  1.00 64.190          H  
ATOM   3027  HD1 TYR A 180      28.998  50.169  78.517  1.00 64.190          H  
ATOM   3028  HD2 TYR A 180      28.507  50.444  82.764  1.00 64.190          H  
ATOM   3029  HE1 TYR A 180      28.766  47.698  78.671  1.00 64.190          H  
ATOM   3030  HE2 TYR A 180      28.269  48.030  82.885  1.00 64.190          H  
ATOM   3031  HH  TYR A 180      28.726  45.919  80.156  1.00 64.190          H  
ATOM   3032  N   THR A 181      26.614  54.764  80.023  1.00 37.940          N  
ATOM   3033  CA  THR A 181      26.571  56.230  79.915  1.00 38.050          C  
ATOM   3034  C   THR A 181      25.161  56.789  80.082  1.00 38.280          C  
ATOM   3035  O   THR A 181      24.860  57.599  80.972  1.00 38.540          O  
ATOM   3036  CB  THR A 181      26.998  56.703  78.518  1.00 53.230          C  
ATOM   3037  OG1 THR A 181      26.062  56.201  77.552  1.00 53.230          O  
ATOM   3038  CG2 THR A 181      28.365  56.138  78.173  1.00 53.230          C  
ATOM   3039  H   THR A 181      25.936  54.232  79.479  1.00 45.530          H  
ATOM   3040  HA  THR A 181      27.213  56.664  80.681  1.00 45.660          H  
ATOM   3041  HB  THR A 181      27.015  57.791  78.488  1.00 63.870          H  
ATOM   3042  HG1 THR A 181      26.187  56.673  76.718  1.00 63.870          H  
ATOM   3043 1HG2 THR A 181      28.652  56.468  77.177  1.00 63.870          H  
ATOM   3044 2HG2 THR A 181      29.096  56.488  78.900  1.00 63.870          H  
ATOM   3045 3HG2 THR A 181      28.331  55.049  78.189  1.00 63.870          H  
ATOM   3046  N   ALA A 182      24.287  56.367  79.179  1.00 38.290          N  
ATOM   3047  CA  ALA A 182      22.927  56.871  79.076  1.00 38.610          C  
ATOM   3048  C   ALA A 182      22.090  56.316  80.200  1.00 38.670          C  
ATOM   3049  O   ALA A 182      21.262  55.436  79.972  1.00 38.180          O  
ATOM   3050  CB  ALA A 182      22.326  56.470  77.730  1.00 53.930          C  
ATOM   3051  H   ALA A 182      24.614  55.662  78.508  1.00 45.950          H  
ATOM   3052  HA  ALA A 182      22.950  57.957  79.163  1.00 46.330          H  
ATOM   3053 1HB  ALA A 182      21.310  56.851  77.651  1.00 64.710          H  
ATOM   3054 2HB  ALA A 182      22.933  56.882  76.923  1.00 64.710          H  
ATOM   3055 3HB  ALA A 182      22.317  55.382  77.654  1.00 64.710          H  
ATOM   3056  N   ALA A 183      22.245  56.898  81.400  1.00 39.270          N  
ATOM   3057  CA  ALA A 183      21.695  56.399  82.677  1.00 39.440          C  
ATOM   3058  C   ALA A 183      20.272  55.858  82.601  1.00 38.500          C  
ATOM   3059  O   ALA A 183      19.951  54.869  83.271  1.00 38.390          O  
ATOM   3060  CB  ALA A 183      21.732  57.513  83.700  1.00 55.150          C  
ATOM   3061  H   ALA A 183      22.954  57.635  81.424  1.00 47.120          H  
ATOM   3062  HA  ALA A 183      22.340  55.600  83.028  1.00 47.330          H  
ATOM   3063 1HB  ALA A 183      21.380  57.136  84.659  1.00 66.180          H  
ATOM   3064 2HB  ALA A 183      22.757  57.870  83.800  1.00 66.180          H  
ATOM   3065 3HB  ALA A 183      21.093  58.331  83.376  1.00 66.180          H  
ATOM   3066  N   HIS A 184      19.397  56.487  81.824  1.00 37.830          N  
ATOM   3067  CA  HIS A 184      18.031  55.991  81.727  1.00 36.880          C  
ATOM   3068  C   HIS A 184      18.056  54.574  81.153  1.00 36.050          C  
ATOM   3069  O   HIS A 184      17.389  53.661  81.659  1.00 35.160          O  
ATOM   3070  CB  HIS A 184      17.183  56.891  80.826  1.00 52.010          C  
ATOM   3071  CG  HIS A 184      15.745  56.462  80.705  1.00 52.010          C  
ATOM   3072  ND1 HIS A 184      14.829  56.631  81.726  1.00 52.010          N  
ATOM   3073  CD2 HIS A 184      15.068  55.878  79.686  1.00 52.010          C  
ATOM   3074  CE1 HIS A 184      13.651  56.173  81.337  1.00 52.010          C  
ATOM   3075  NE2 HIS A 184      13.764  55.720  80.104  1.00 52.010          N  
ATOM   3076  H   HIS A 184      19.680  57.308  81.307  1.00 45.400          H  
ATOM   3077  HA  HIS A 184      17.574  55.951  82.714  1.00 44.260          H  
ATOM   3078 1HB  HIS A 184      17.205  57.910  81.208  1.00 62.410          H  
ATOM   3079 2HB  HIS A 184      17.613  56.907  79.825  1.00 62.410          H  
ATOM   3080  HD1 HIS A 184      14.973  57.150  82.569  1.00 62.410          H  
ATOM   3081  HD2 HIS A 184      15.366  55.556  78.689  1.00 62.410          H  
ATOM   3082  HE1 HIS A 184      12.791  56.218  82.005  1.00 62.410          H  
ATOM   3083  N   HIS A 185      18.810  54.427  80.059  1.00 36.370          N  
ATOM   3084  CA  HIS A 185      18.928  53.199  79.297  1.00 35.720          C  
ATOM   3085  C   HIS A 185      19.880  52.215  79.923  1.00 34.850          C  
ATOM   3086  O   HIS A 185      19.713  51.015  79.768  1.00 34.070          O  
ATOM   3087  CB  HIS A 185      19.304  53.497  77.852  1.00 50.270          C  
ATOM   3088  CG  HIS A 185      18.149  54.027  77.106  1.00 50.270          C  
ATOM   3089  ND1 HIS A 185      17.075  53.223  76.758  1.00 50.270          N  
ATOM   3090  CD2 HIS A 185      17.861  55.264  76.648  1.00 50.270          C  
ATOM   3091  CE1 HIS A 185      16.179  53.949  76.122  1.00 50.270          C  
ATOM   3092  NE2 HIS A 185      16.630  55.195  76.039  1.00 50.270          N  
ATOM   3093  H   HIS A 185      19.391  55.209  79.776  1.00 43.640          H  
ATOM   3094  HA  HIS A 185      17.959  52.721  79.257  1.00 42.860          H  
ATOM   3095 1HB  HIS A 185      20.110  54.227  77.822  1.00 60.320          H  
ATOM   3096 2HB  HIS A 185      19.656  52.589  77.362  1.00 60.320          H  
ATOM   3097  HD1 HIS A 185      17.161  52.191  76.637  1.00 60.320          H  
ATOM   3098  HD2 HIS A 185      18.400  56.210  76.689  1.00 60.320          H  
ATOM   3099  HE1 HIS A 185      15.256  53.492  75.762  1.00 60.320          H  
ATOM   3100  N   THR A 186      20.832  52.680  80.706  1.00 34.980          N  
ATOM   3101  CA  THR A 186      21.727  51.722  81.333  1.00 34.160          C  
ATOM   3102  C   THR A 186      20.844  50.807  82.149  1.00 33.430          C  
ATOM   3103  O   THR A 186      20.721  49.608  81.875  1.00 33.340          O  
ATOM   3104  CB  THR A 186      22.719  52.354  82.329  1.00 48.150          C  
ATOM   3105  OG1 THR A 186      21.980  52.932  83.412  1.00 48.150          O  
ATOM   3106  CG2 THR A 186      23.503  53.449  81.663  1.00 48.150          C  
ATOM   3107  H   THR A 186      20.962  53.689  80.781  1.00 41.980          H  
ATOM   3108  HA  THR A 186      22.238  51.128  80.587  1.00 40.990          H  
ATOM   3109  HB  THR A 186      23.390  51.588  82.709  1.00 57.780          H  
ATOM   3110  HG1 THR A 186      22.584  53.156  84.126  1.00 57.780          H  
ATOM   3111 1HG2 THR A 186      24.190  53.906  82.372  1.00 57.780          H  
ATOM   3112 2HG2 THR A 186      24.040  53.099  80.842  1.00 57.780          H  
ATOM   3113 3HG2 THR A 186      22.838  54.143  81.328  1.00 57.780          H  
ATOM   3114  N   SER A 187      20.124  51.396  83.092  1.00 32.910          N  
ATOM   3115  CA  SER A 187      19.242  50.599  83.926  1.00 32.150          C  
ATOM   3116  C   SER A 187      18.149  49.887  83.119  1.00 30.920          C  
ATOM   3117  O   SER A 187      17.972  48.663  83.237  1.00 30.000          O  
ATOM   3118  CB  SER A 187      18.595  51.485  84.972  1.00 45.310          C  
ATOM   3119  OG  SER A 187      17.722  50.749  85.788  1.00 45.310          O  
ATOM   3120  H   SER A 187      20.245  52.414  83.240  1.00 39.490          H  
ATOM   3121  HA  SER A 187      19.844  49.842  84.428  1.00 38.580          H  
ATOM   3122 1HB  SER A 187      19.370  51.947  85.583  1.00 54.380          H  
ATOM   3123 2HB  SER A 187      18.050  52.290  84.476  1.00 54.380          H  
ATOM   3124  HG  SER A 187      17.361  51.374  86.419  1.00 54.380          H  
ATOM   3125  N   LEU A 188      17.434  50.636  82.267  1.00 30.910          N  
ATOM   3126  CA  LEU A 188      16.313  50.080  81.530  1.00 29.780          C  
ATOM   3127  C   LEU A 188      16.642  48.992  80.504  1.00 28.880          C  
ATOM   3128  O   LEU A 188      15.893  48.017  80.391  1.00 28.480          O  
ATOM   3129  CB  LEU A 188      15.565  51.217  80.823  1.00 42.140          C  
ATOM   3130  CG  LEU A 188      14.319  50.844  80.029  1.00 42.140          C  
ATOM   3131  CD1 LEU A 188      13.291  50.224  80.939  1.00 42.140          C  
ATOM   3132  CD2 LEU A 188      13.765  52.104  79.345  1.00 42.140          C  
ATOM   3133  H   LEU A 188      17.609  51.644  82.183  1.00 37.090          H  
ATOM   3134  HA  LEU A 188      15.657  49.644  82.275  1.00 35.740          H  
ATOM   3135 1HB  LEU A 188      15.292  51.969  81.564  1.00 50.570          H  
ATOM   3136 2HB  LEU A 188      16.242  51.674  80.130  1.00 50.570          H  
ATOM   3137  HG  LEU A 188      14.580  50.110  79.280  1.00 50.570          H  
ATOM   3138 1HD1 LEU A 188      12.455  49.975  80.368  1.00 50.570          H  
ATOM   3139 2HD1 LEU A 188      13.671  49.321  81.405  1.00 50.570          H  
ATOM   3140 3HD1 LEU A 188      13.006  50.937  81.710  1.00 50.570          H  
ATOM   3141 1HD2 LEU A 188      12.879  51.852  78.761  1.00 50.570          H  
ATOM   3142 2HD2 LEU A 188      13.498  52.845  80.102  1.00 50.570          H  
ATOM   3143 3HD2 LEU A 188      14.529  52.524  78.686  1.00 50.570          H  
ATOM   3144  N   ASP A 189      17.716  49.150  79.725  1.00 28.570          N  
ATOM   3145  CA  ASP A 189      18.044  48.166  78.710  1.00 27.680          C  
ATOM   3146  C   ASP A 189      18.658  46.946  79.365  1.00 27.320          C  
ATOM   3147  O   ASP A 189      18.321  45.818  79.016  1.00 26.620          O  
ATOM   3148  CB  ASP A 189      19.077  48.662  77.707  1.00 39.110          C  
ATOM   3149  CG  ASP A 189      18.688  49.828  76.743  1.00 39.110          C  
ATOM   3150  OD1 ASP A 189      17.544  50.238  76.665  1.00 39.110          O  
ATOM   3151  OD2 ASP A 189      19.591  50.255  76.016  1.00 39.110          O  
ATOM   3152  H   ASP A 189      18.320  49.954  79.829  1.00 34.280          H  
ATOM   3153  HA  ASP A 189      17.133  47.871  78.191  1.00 33.220          H  
ATOM   3154 1HB  ASP A 189      19.955  48.977  78.272  1.00 46.930          H  
ATOM   3155 2HB  ASP A 189      19.385  47.816  77.101  1.00 46.930          H  
ATOM   3156  N   GLN A 190      19.517  47.141  80.375  1.00 27.810          N  
ATOM   3157  CA  GLN A 190      20.141  45.995  81.024  1.00 27.600          C  
ATOM   3158  C   GLN A 190      19.068  45.122  81.684  1.00 26.340          C  
ATOM   3159  O   GLN A 190      19.204  43.900  81.766  1.00 25.980          O  
ATOM   3160  CB  GLN A 190      21.167  46.440  82.072  1.00 38.720          C  
ATOM   3161  CG  GLN A 190      22.468  47.098  81.528  1.00 38.720          C  
ATOM   3162  CD  GLN A 190      23.348  47.570  82.703  1.00 38.720          C  
ATOM   3163  OE1 GLN A 190      23.259  46.954  83.771  1.00 38.720          O  
ATOM   3164  NE2 GLN A 190      24.163  48.621  82.552  1.00 38.720          N  
ATOM   3165  H   GLN A 190      19.787  48.082  80.686  1.00 33.370          H  
ATOM   3166  HA  GLN A 190      20.651  45.401  80.266  1.00 33.120          H  
ATOM   3167 1HB  GLN A 190      20.691  47.165  82.740  1.00 46.470          H  
ATOM   3168 2HB  GLN A 190      21.450  45.583  82.680  1.00 46.470          H  
ATOM   3169 1HG  GLN A 190      23.025  46.362  80.950  1.00 46.470          H  
ATOM   3170 2HG  GLN A 190      22.221  47.949  80.898  1.00 46.470          H  
ATOM   3171 1HE2 GLN A 190      24.725  48.924  83.318  1.00 46.470          H  
ATOM   3172 2HE2 GLN A 190      24.246  49.154  81.688  1.00 46.470          H  
ATOM   3173  N   SER A 191      17.987  45.764  82.134  1.00 25.710          N  
ATOM   3174  CA  SER A 191      16.867  45.116  82.793  1.00 24.530          C  
ATOM   3175  C   SER A 191      15.773  44.561  81.851  1.00 23.900          C  
ATOM   3176  O   SER A 191      14.794  43.992  82.342  1.00 22.900          O  
ATOM   3177  CB  SER A 191      16.211  46.115  83.728  1.00 34.810          C  
ATOM   3178  OG  SER A 191      17.103  46.544  84.723  1.00 34.810          O  
ATOM   3179  H   SER A 191      17.971  46.788  82.105  1.00 30.850          H  
ATOM   3180  HA  SER A 191      17.262  44.286  83.377  1.00 29.440          H  
ATOM   3181 1HB  SER A 191      15.856  46.975  83.155  1.00 41.780          H  
ATOM   3182 2HB  SER A 191      15.344  45.652  84.194  1.00 41.780          H  
ATOM   3183  HG  SER A 191      17.631  47.260  84.304  1.00 41.780          H  
ATOM   3184  N   SER A 192      15.891  44.754  80.520  1.00 24.460          N  
ATOM   3185  CA  SER A 192      14.845  44.311  79.585  1.00 23.900          C  
ATOM   3186  C   SER A 192      14.744  42.797  79.242  1.00 23.930          C  
ATOM   3187  O   SER A 192      13.694  42.363  78.763  1.00 24.020          O  
ATOM   3188  CB  SER A 192      14.958  45.075  78.280  1.00 33.680          C  
ATOM   3189  OG  SER A 192      16.088  44.698  77.554  1.00 33.680          O  
ATOM   3190  H   SER A 192      16.725  45.208  80.134  1.00 29.350          H  
ATOM   3191  HA  SER A 192      13.893  44.594  80.033  1.00 28.680          H  
ATOM   3192 1HB  SER A 192      14.075  44.895  77.690  1.00 40.420          H  
ATOM   3193 2HB  SER A 192      15.004  46.146  78.491  1.00 40.420          H  
ATOM   3194  HG  SER A 192      16.103  45.252  76.775  1.00 40.420          H  
ATOM   3195  N   PRO A 193      15.760  41.934  79.426  1.00 23.890          N  
ATOM   3196  CA  PRO A 193      15.641  40.520  79.141  1.00 23.890          C  
ATOM   3197  C   PRO A 193      14.530  39.915  79.995  1.00 23.220          C  
ATOM   3198  O   PRO A 193      14.300  40.388  81.108  1.00 22.730          O  
ATOM   3199  CB  PRO A 193      17.028  39.974  79.509  1.00 35.840          C  
ATOM   3200  CG  PRO A 193      17.946  41.165  79.353  1.00 35.840          C  
ATOM   3201  CD  PRO A 193      17.128  42.353  79.775  1.00 35.840          C  
ATOM   3202  HA  PRO A 193      15.445  40.419  78.068  1.00 28.670          H  
ATOM   3203 1HB  PRO A 193      17.013  39.567  80.532  1.00 43.000          H  
ATOM   3204 2HB  PRO A 193      17.300  39.149  78.836  1.00 43.000          H  
ATOM   3205 1HG  PRO A 193      18.855  41.050  79.958  1.00 43.000          H  
ATOM   3206 2HG  PRO A 193      18.266  41.247  78.298  1.00 43.000          H  
ATOM   3207 1HD  PRO A 193      17.246  42.477  80.853  1.00 43.000          H  
ATOM   3208 2HD  PRO A 193      17.461  43.225  79.189  1.00 43.000          H  
ATOM   3209  N   PRO A 194      13.840  38.876  79.509  1.00 23.230          N  
ATOM   3210  CA  PRO A 194      12.798  38.156  80.201  1.00 22.720          C  
ATOM   3211  C   PRO A 194      13.444  37.399  81.338  1.00 22.330          C  
ATOM   3212  O   PRO A 194      14.649  37.148  81.302  1.00 22.720          O  
ATOM   3213  CB  PRO A 194      12.253  37.218  79.122  1.00 34.080          C  
ATOM   3214  CG  PRO A 194      13.414  37.021  78.174  1.00 34.080          C  
ATOM   3215  CD  PRO A 194      14.138  38.352  78.165  1.00 34.080          C  
ATOM   3216  HA  PRO A 194      12.036  38.860  80.567  1.00 27.260          H  
ATOM   3217 1HB  PRO A 194      11.910  36.276  79.581  1.00 40.900          H  
ATOM   3218 2HB  PRO A 194      11.395  37.675  78.627  1.00 40.900          H  
ATOM   3219 1HG  PRO A 194      14.056  36.199  78.534  1.00 40.900          H  
ATOM   3220 2HG  PRO A 194      13.047  36.730  77.176  1.00 40.900          H  
ATOM   3221 1HD  PRO A 194      15.210  38.171  78.028  1.00 40.900          H  
ATOM   3222 2HD  PRO A 194      13.717  39.012  77.388  1.00 40.900          H  
ATOM   3223  N   LEU A 195      12.659  37.010  82.323  1.00 21.700          N  
ATOM   3224  CA  LEU A 195      13.200  36.235  83.419  1.00 21.480          C  
ATOM   3225  C   LEU A 195      13.505  34.818  82.969  1.00 21.780          C  
ATOM   3226  O   LEU A 195      12.606  34.079  82.554  1.00 21.710          O  
ATOM   3227  CB  LEU A 195      12.154  36.166  84.538  1.00 30.160          C  
ATOM   3228  CG  LEU A 195      11.715  37.495  85.197  1.00 30.160          C  
ATOM   3229  CD1 LEU A 195      10.566  37.191  86.137  1.00 30.160          C  
ATOM   3230  CD2 LEU A 195      12.866  38.133  85.973  1.00 30.160          C  
ATOM   3231  H   LEU A 195      11.679  37.247  82.315  1.00 26.040          H  
ATOM   3232  HA  LEU A 195      14.123  36.697  83.763  1.00 25.780          H  
ATOM   3233 1HB  LEU A 195      11.260  35.704  84.129  1.00 36.190          H  
ATOM   3234 2HB  LEU A 195      12.519  35.521  85.319  1.00 36.190          H  
ATOM   3235  HG  LEU A 195      11.372  38.187  84.432  1.00 36.190          H  
ATOM   3236 1HD1 LEU A 195      10.242  38.086  86.597  1.00 36.190          H  
ATOM   3237 2HD1 LEU A 195       9.739  36.748  85.587  1.00 36.190          H  
ATOM   3238 3HD1 LEU A 195      10.898  36.497  86.906  1.00 36.190          H  
ATOM   3239 1HD2 LEU A 195      12.525  39.056  86.428  1.00 36.190          H  
ATOM   3240 2HD2 LEU A 195      13.195  37.455  86.756  1.00 36.190          H  
ATOM   3241 3HD2 LEU A 195      13.695  38.355  85.307  1.00 36.190          H  
ATOM   3242  N   SER A 196      14.746  34.374  83.148  1.00 22.180          N  
ATOM   3243  CA  SER A 196      15.107  33.010  82.763  1.00 22.610          C  
ATOM   3244  C   SER A 196      14.759  32.056  83.895  1.00 22.450          C  
ATOM   3245  O   SER A 196      15.632  31.489  84.551  1.00 22.330          O  
ATOM   3246  CB  SER A 196      16.588  32.886  82.416  1.00 31.480          C  
ATOM   3247  OG  SER A 196      16.924  33.690  81.322  1.00 31.480          O  
ATOM   3248  H   SER A 196      15.455  35.004  83.493  1.00 26.620          H  
ATOM   3249  HA  SER A 196      14.526  32.727  81.885  1.00 27.130          H  
ATOM   3250 1HB  SER A 196      17.203  33.149  83.259  1.00 37.780          H  
ATOM   3251 2HB  SER A 196      16.807  31.846  82.178  1.00 37.780          H  
ATOM   3252  HG  SER A 196      17.858  33.533  81.152  1.00 37.780          H  
ATOM   3253  N   GLY A 197      13.472  31.947  84.179  1.00 22.560          N  
ATOM   3254  CA  GLY A 197      12.990  31.102  85.264  1.00 22.530          C  
ATOM   3255  C   GLY A 197      12.643  29.734  84.722  1.00 21.530          C  
ATOM   3256  O   GLY A 197      12.773  29.502  83.518  1.00 21.560          O  
ATOM   3257  H   GLY A 197      12.833  32.476  83.581  1.00 27.070          H  
ATOM   3258 1HA  GLY A 197      13.734  31.019  86.048  1.00 27.040          H  
ATOM   3259 2HA  GLY A 197      12.108  31.556  85.709  1.00 27.040          H  
ATOM   3260  N   THR A 198      12.151  28.856  85.598  1.00 20.650          N  
ATOM   3261  CA  THR A 198      11.712  27.512  85.192  1.00 19.650          C  
ATOM   3262  C   THR A 198      12.655  26.829  84.177  1.00 19.420          C  
ATOM   3263  O   THR A 198      12.231  26.508  83.061  1.00 19.340          O  
ATOM   3264  CB  THR A 198      10.291  27.544  84.597  1.00 27.910          C  
ATOM   3265  OG1 THR A 198      10.314  28.287  83.365  1.00 27.910          O  
ATOM   3266  CG2 THR A 198       9.316  28.212  85.598  1.00 27.910          C  
ATOM   3267  H   THR A 198      12.089  29.134  86.586  1.00 24.780          H  
ATOM   3268  HA  THR A 198      11.684  26.886  86.086  1.00 23.580          H  
ATOM   3269  HB  THR A 198       9.956  26.523  84.395  1.00 33.490          H  
ATOM   3270  HG1 THR A 198      10.956  27.815  82.772  1.00 33.490          H  
ATOM   3271 1HG2 THR A 198       8.314  28.220  85.174  1.00 33.490          H  
ATOM   3272 2HG2 THR A 198       9.316  27.641  86.520  1.00 33.490          H  
ATOM   3273 3HG2 THR A 198       9.633  29.229  85.803  1.00 33.490          H  
ATOM   3274  N   SER A 199      13.934  26.659  84.538  1.00 19.400          N  
ATOM   3275  CA  SER A 199      14.967  26.098  83.651  1.00 19.240          C  
ATOM   3276  C   SER A 199      16.033  25.339  84.489  1.00 18.850          C  
ATOM   3277  O   SER A 199      16.382  25.787  85.571  1.00 18.950          O  
ATOM   3278  CB  SER A 199      15.589  27.236  82.854  1.00 27.000          C  
ATOM   3279  OG  SER A 199      16.583  26.782  81.971  1.00 27.000          O  
ATOM   3280  H   SER A 199      14.192  26.956  85.463  1.00 23.280          H  
ATOM   3281  HA  SER A 199      14.471  25.418  82.964  1.00 23.090          H  
ATOM   3282 1HB  SER A 199      14.806  27.749  82.292  1.00 32.400          H  
ATOM   3283 2HB  SER A 199      16.016  27.965  83.546  1.00 32.400          H  
ATOM   3284  HG  SER A 199      16.804  27.538  81.420  1.00 32.400          H  
ATOM   3285  N   PRO A 200      16.535  24.161  84.058  1.00 18.470          N  
ATOM   3286  CA  PRO A 200      17.495  23.324  84.790  1.00 18.130          C  
ATOM   3287  C   PRO A 200      18.900  23.865  85.148  1.00 18.250          C  
ATOM   3288  O   PRO A 200      19.527  23.331  86.054  1.00 18.280          O  
ATOM   3289  CB  PRO A 200      17.635  22.105  83.859  1.00 27.200          C  
ATOM   3290  CG  PRO A 200      17.215  22.586  82.487  1.00 27.200          C  
ATOM   3291  CD  PRO A 200      16.137  23.612  82.740  1.00 27.200          C  
ATOM   3292  HA  PRO A 200      17.000  23.010  85.716  1.00 21.760          H  
ATOM   3293 1HB  PRO A 200      18.677  21.747  83.876  1.00 32.630          H  
ATOM   3294 2HB  PRO A 200      17.025  21.280  84.225  1.00 32.630          H  
ATOM   3295 1HG  PRO A 200      18.081  23.000  81.949  1.00 32.630          H  
ATOM   3296 2HG  PRO A 200      16.848  21.739  81.886  1.00 32.630          H  
ATOM   3297 1HD  PRO A 200      16.194  24.365  81.948  1.00 32.630          H  
ATOM   3298 2HD  PRO A 200      15.140  23.135  82.787  1.00 32.630          H  
ATOM   3299  N   SER A 201      19.447  24.869  84.477  1.00 18.380          N  
ATOM   3300  CA  SER A 201      20.791  25.253  84.912  1.00 18.480          C  
ATOM   3301  C   SER A 201      20.831  26.211  86.095  1.00 18.490          C  
ATOM   3302  O   SER A 201      20.403  27.363  85.998  1.00 18.950          O  
ATOM   3303  CB  SER A 201      21.579  25.871  83.786  1.00 25.830          C  
ATOM   3304  OG  SER A 201      22.804  26.384  84.275  1.00 25.830          O  
ATOM   3305  H   SER A 201      18.991  25.345  83.712  1.00 22.060          H  
ATOM   3306  HA  SER A 201      21.315  24.344  85.205  1.00 22.180          H  
ATOM   3307 1HB  SER A 201      21.772  25.119  83.023  1.00 31.000          H  
ATOM   3308 2HB  SER A 201      21.000  26.670  83.324  1.00 31.000          H  
ATOM   3309  HG  SER A 201      23.329  26.545  83.478  1.00 31.000          H  
ATOM   3310  N   TYR A 202      21.498  25.803  87.175  1.00 18.100          N  
ATOM   3311  CA  TYR A 202      21.605  26.660  88.351  1.00 18.050          C  
ATOM   3312  C   TYR A 202      22.848  27.521  88.245  1.00 18.790          C  
ATOM   3313  O   TYR A 202      23.182  28.263  89.164  1.00 18.940          O  
ATOM   3314  CB  TYR A 202      21.648  25.848  89.658  1.00 25.290          C  
ATOM   3315  CG  TYR A 202      20.357  25.101  90.062  1.00 25.290          C  
ATOM   3316  CD1 TYR A 202      20.451  23.908  90.789  1.00 25.290          C  
ATOM   3317  CD2 TYR A 202      19.095  25.607  89.749  1.00 25.290          C  
ATOM   3318  CE1 TYR A 202      19.302  23.252  91.188  1.00 25.290          C  
ATOM   3319  CE2 TYR A 202      17.969  24.944  90.160  1.00 25.290          C  
ATOM   3320  CZ  TYR A 202      18.061  23.785  90.869  1.00 25.290          C  
ATOM   3321  OH  TYR A 202      16.904  23.164  91.274  1.00 25.290          O  
ATOM   3322  H   TYR A 202      21.857  24.857  87.204  1.00 21.720          H  
ATOM   3323  HA  TYR A 202      20.761  27.343  88.371  1.00 21.660          H  
ATOM   3324 1HB  TYR A 202      22.453  25.122  89.597  1.00 30.350          H  
ATOM   3325 2HB  TYR A 202      21.899  26.524  90.474  1.00 30.350          H  
ATOM   3326  HD1 TYR A 202      21.429  23.499  91.045  1.00 30.350          H  
ATOM   3327  HD2 TYR A 202      18.976  26.526  89.193  1.00 30.350          H  
ATOM   3328  HE1 TYR A 202      19.370  22.332  91.751  1.00 30.350          H  
ATOM   3329  HE2 TYR A 202      16.989  25.341  89.925  1.00 30.350          H  
ATOM   3330  HH  TYR A 202      16.162  23.763  91.156  1.00 30.350          H  
ATOM   3331  N   LYS A 203      23.541  27.400  87.114  1.00 19.290          N  
ATOM   3332  CA  LYS A 203      24.716  28.199  86.846  1.00 20.040          C  
ATOM   3333  C   LYS A 203      24.306  29.476  86.131  1.00 20.660          C  
ATOM   3334  O   LYS A 203      24.733  30.575  86.496  1.00 21.680          O  
ATOM   3335  CB  LYS A 203      25.732  27.433  85.995  1.00 27.760          C  
ATOM   3336  CG  LYS A 203      26.999  28.235  85.667  1.00 27.760          C  
ATOM   3337  CD  LYS A 203      28.040  27.383  84.935  1.00 27.760          C  
ATOM   3338  CE  LYS A 203      29.233  28.235  84.456  1.00 27.760          C  
ATOM   3339  NZ  LYS A 203      30.031  28.776  85.573  1.00 27.760          N  
ATOM   3340  H   LYS A 203      23.210  26.759  86.400  1.00 23.150          H  
ATOM   3341  HA  LYS A 203      25.184  28.466  87.797  1.00 24.050          H  
ATOM   3342 1HB  LYS A 203      26.032  26.530  86.527  1.00 33.310          H  
ATOM   3343 2HB  LYS A 203      25.274  27.129  85.058  1.00 33.310          H  
ATOM   3344 1HG  LYS A 203      26.735  29.083  85.029  1.00 33.310          H  
ATOM   3345 2HG  LYS A 203      27.422  28.622  86.593  1.00 33.310          H  
ATOM   3346 1HD  LYS A 203      28.404  26.609  85.608  1.00 33.310          H  
ATOM   3347 2HD  LYS A 203      27.577  26.904  84.078  1.00 33.310          H  
ATOM   3348 1HE  LYS A 203      29.874  27.628  83.820  1.00 33.310          H  
ATOM   3349 2HE  LYS A 203      28.859  29.072  83.883  1.00 33.310          H  
ATOM   3350 1HZ  LYS A 203      30.807  29.362  85.230  1.00 33.310          H  
ATOM   3351 2HZ  LYS A 203      29.443  29.369  86.156  1.00 33.310          H  
ATOM   3352 3HZ  LYS A 203      30.409  28.034  86.124  1.00 33.310          H  
ATOM   3353  N   TYR A 204      23.465  29.321  85.102  1.00 20.070          N  
ATOM   3354  CA  TYR A 204      23.110  30.446  84.243  1.00 20.620          C  
ATOM   3355  C   TYR A 204      21.698  31.002  84.374  1.00 19.730          C  
ATOM   3356  O   TYR A 204      21.409  32.050  83.790  1.00 20.130          O  
ATOM   3357  CB  TYR A 204      23.281  30.047  82.779  1.00 28.650          C  
ATOM   3358  CG  TYR A 204      24.676  29.662  82.373  1.00 28.650          C  
ATOM   3359  CD1 TYR A 204      24.966  28.339  82.094  1.00 28.650          C  
ATOM   3360  CD2 TYR A 204      25.662  30.623  82.266  1.00 28.650          C  
ATOM   3361  CE1 TYR A 204      26.228  27.979  81.700  1.00 28.650          C  
ATOM   3362  CE2 TYR A 204      26.930  30.261  81.872  1.00 28.650          C  
ATOM   3363  CZ  TYR A 204      27.211  28.944  81.585  1.00 28.650          C  
ATOM   3364  OH  TYR A 204      28.477  28.582  81.182  1.00 28.650          O  
ATOM   3365  H   TYR A 204      23.129  28.390  84.879  1.00 24.080          H  
ATOM   3366  HA  TYR A 204      23.794  31.262  84.470  1.00 24.740          H  
ATOM   3367 1HB  TYR A 204      22.621  29.205  82.565  1.00 34.380          H  
ATOM   3368 2HB  TYR A 204      22.962  30.872  82.144  1.00 34.380          H  
ATOM   3369  HD1 TYR A 204      24.194  27.585  82.176  1.00 34.380          H  
ATOM   3370  HD2 TYR A 204      25.436  31.666  82.487  1.00 34.380          H  
ATOM   3371  HE1 TYR A 204      26.452  26.937  81.475  1.00 34.380          H  
ATOM   3372  HE2 TYR A 204      27.710  31.016  81.782  1.00 34.380          H  
ATOM   3373  HH  TYR A 204      28.500  27.638  81.006  1.00 34.380          H  
ATOM   3374  N   THR A 205      20.805  30.328  85.092  1.00 18.530          N  
ATOM   3375  CA  THR A 205      19.430  30.802  85.134  1.00 17.580          C  
ATOM   3376  C   THR A 205      18.993  31.157  86.557  1.00 17.280          C  
ATOM   3377  O   THR A 205      19.787  31.118  87.502  1.00 17.550          O  
ATOM   3378  CB  THR A 205      18.483  29.788  84.463  1.00 24.990          C  
ATOM   3379  OG1 THR A 205      18.374  28.623  85.233  1.00 24.990          O  
ATOM   3380  CG2 THR A 205      18.978  29.415  83.091  1.00 24.990          C  
ATOM   3381  H   THR A 205      21.038  29.462  85.571  1.00 22.240          H  
ATOM   3382  HA  THR A 205      19.361  31.718  84.551  1.00 21.100          H  
ATOM   3383  HB  THR A 205      17.529  30.215  84.356  1.00 29.990          H  
ATOM   3384  HG1 THR A 205      19.240  28.220  85.340  1.00 29.990          H  
ATOM   3385 1HG2 THR A 205      18.288  28.716  82.641  1.00 29.990          H  
ATOM   3386 2HG2 THR A 205      19.047  30.310  82.476  1.00 29.990          H  
ATOM   3387 3HG2 THR A 205      19.955  28.952  83.168  1.00 29.990          H  
ATOM   3388  N   LEU A 206      17.739  31.592  86.687  1.00 16.810          N  
ATOM   3389  CA  LEU A 206      17.151  32.091  87.939  1.00 16.580          C  
ATOM   3390  C   LEU A 206      16.661  31.099  89.038  1.00 15.600          C  
ATOM   3391  O   LEU A 206      16.808  31.427  90.217  1.00 15.580          O  
ATOM   3392  CB  LEU A 206      15.940  32.951  87.568  1.00 23.300          C  
ATOM   3393  CG  LEU A 206      16.175  34.424  87.195  1.00 23.300          C  
ATOM   3394  CD1 LEU A 206      17.109  34.553  86.019  1.00 23.300          C  
ATOM   3395  CD2 LEU A 206      14.844  35.004  86.843  1.00 23.300          C  
ATOM   3396  H   LEU A 206      17.143  31.586  85.852  1.00 20.170          H  
ATOM   3397  HA  LEU A 206      17.906  32.727  88.402  1.00 19.900          H  
ATOM   3398 1HB  LEU A 206      15.444  32.499  86.743  1.00 27.960          H  
ATOM   3399 2HB  LEU A 206      15.246  32.940  88.410  1.00 27.960          H  
ATOM   3400  HG  LEU A 206      16.614  34.952  88.006  1.00 27.960          H  
ATOM   3401 1HD1 LEU A 206      17.229  35.605  85.768  1.00 27.960          H  
ATOM   3402 2HD1 LEU A 206      18.085  34.142  86.255  1.00 27.960          H  
ATOM   3403 3HD1 LEU A 206      16.689  34.033  85.194  1.00 27.960          H  
ATOM   3404 1HD2 LEU A 206      14.975  36.043  86.570  1.00 27.960          H  
ATOM   3405 2HD2 LEU A 206      14.432  34.453  86.007  1.00 27.960          H  
ATOM   3406 3HD2 LEU A 206      14.157  34.932  87.694  1.00 27.960          H  
ATOM   3407  N   PRO A 207      16.123  29.894  88.712  1.00 14.840          N  
ATOM   3408  CA  PRO A 207      15.491  28.921  89.598  1.00 14.040          C  
ATOM   3409  C   PRO A 207      16.228  28.568  90.876  1.00 14.810          C  
ATOM   3410  O   PRO A 207      15.584  28.328  91.903  1.00 15.110          O  
ATOM   3411  CB  PRO A 207      15.363  27.713  88.694  1.00 21.060          C  
ATOM   3412  CG  PRO A 207      15.218  28.302  87.383  1.00 21.060          C  
ATOM   3413  CD  PRO A 207      16.125  29.435  87.356  1.00 21.060          C  
ATOM   3414  HA  PRO A 207      14.496  29.296  89.823  1.00 16.850          H  
ATOM   3415 1HB  PRO A 207      16.255  27.087  88.756  1.00 25.270          H  
ATOM   3416 2HB  PRO A 207      14.504  27.101  88.996  1.00 25.270          H  
ATOM   3417 1HG  PRO A 207      15.478  27.609  86.629  1.00 25.270          H  
ATOM   3418 2HG  PRO A 207      14.192  28.590  87.230  1.00 25.270          H  
ATOM   3419 1HD  PRO A 207      17.099  29.067  87.106  1.00 25.270          H  
ATOM   3420 2HD  PRO A 207      15.723  30.143  86.656  1.00 25.270          H  
ATOM   3421  N   GLY A 208      17.572  28.587  90.873  1.00 15.180          N  
ATOM   3422  CA  GLY A 208      18.337  28.287  92.094  1.00 15.930          C  
ATOM   3423  C   GLY A 208      17.799  29.119  93.273  1.00 16.210          C  
ATOM   3424  O   GLY A 208      17.901  28.725  94.436  1.00 16.650          O  
ATOM   3425  H   GLY A 208      18.097  28.774  90.028  1.00 18.220          H  
ATOM   3426 1HA  GLY A 208      18.262  27.226  92.326  1.00 19.120          H  
ATOM   3427 2HA  GLY A 208      19.391  28.513  91.930  1.00 19.120          H  
ATOM   3428  N   ALA A 209      17.245  30.289  92.948  1.00 16.010          N  
ATOM   3429  CA  ALA A 209      16.652  31.223  93.868  1.00 16.300          C  
ATOM   3430  C   ALA A 209      15.447  31.827  93.147  1.00 15.960          C  
ATOM   3431  O   ALA A 209      15.287  33.049  93.109  1.00 15.680          O  
ATOM   3432  CB  ALA A 209      17.664  32.280  94.283  1.00 22.700          C  
ATOM   3433  H   ALA A 209      17.205  30.538  91.954  1.00 19.210          H  
ATOM   3434  HA  ALA A 209      16.298  30.681  94.743  1.00 19.560          H  
ATOM   3435 1HB  ALA A 209      17.204  32.970  94.969  1.00 27.240          H  
ATOM   3436 2HB  ALA A 209      18.510  31.799  94.766  1.00 27.240          H  
ATOM   3437 3HB  ALA A 209      18.008  32.814  93.398  1.00 27.240          H  
ATOM   3438  N   GLN A 210      14.561  30.958  92.621  1.00 16.010          N  
ATOM   3439  CA  GLN A 210      13.405  31.392  91.823  1.00 15.740          C  
ATOM   3440  C   GLN A 210      12.589  32.494  92.481  1.00 15.260          C  
ATOM   3441  O   GLN A 210      12.224  33.469  91.826  1.00 15.430          O  
ATOM   3442  CB  GLN A 210      12.432  30.207  91.608  1.00 22.140          C  
ATOM   3443  CG  GLN A 210      11.211  30.459  90.657  1.00 22.140          C  
ATOM   3444  CD  GLN A 210      11.518  30.575  89.124  1.00 22.140          C  
ATOM   3445  OE1 GLN A 210      12.115  29.668  88.480  1.00 22.140          O  
ATOM   3446  NE2 GLN A 210      11.086  31.691  88.544  1.00 22.140          N  
ATOM   3447  H   GLN A 210      14.754  29.952  92.699  1.00 19.210          H  
ATOM   3448  HA  GLN A 210      13.771  31.758  90.862  1.00 18.890          H  
ATOM   3449 1HB  GLN A 210      12.956  29.328  91.291  1.00 26.570          H  
ATOM   3450 2HB  GLN A 210      11.992  29.958  92.574  1.00 26.570          H  
ATOM   3451 1HG  GLN A 210      10.513  29.634  90.790  1.00 26.570          H  
ATOM   3452 2HG  GLN A 210      10.720  31.393  90.957  1.00 26.570          H  
ATOM   3453 1HE2 GLN A 210      11.225  31.862  87.582  1.00 26.570          H  
ATOM   3454 2HE2 GLN A 210      10.581  32.423  89.082  1.00 26.570          H  
ATOM   3455  N   ASP A 211      12.298  32.367  93.775  1.00 14.750          N  
ATOM   3456  CA  ASP A 211      11.452  33.387  94.380  1.00 14.300          C  
ATOM   3457  C   ASP A 211      12.206  34.673  94.599  1.00 14.310          C  
ATOM   3458  O   ASP A 211      11.679  35.749  94.341  1.00 13.960          O  
ATOM   3459  CB  ASP A 211      10.837  32.908  95.684  1.00 20.200          C  
ATOM   3460  CG  ASP A 211       9.748  31.849  95.486  1.00 20.200          C  
ATOM   3461  OD1 ASP A 211       9.191  31.734  94.397  1.00 20.200          O  
ATOM   3462  OD2 ASP A 211       9.477  31.157  96.423  1.00 20.200          O  
ATOM   3463  H   ASP A 211      12.627  31.566  94.295  1.00 17.700          H  
ATOM   3464  HA  ASP A 211      10.633  33.598  93.692  1.00 17.160          H  
ATOM   3465 1HB  ASP A 211      11.615  32.500  96.326  1.00 24.240          H  
ATOM   3466 2HB  ASP A 211      10.396  33.765  96.206  1.00 24.240          H  
ATOM   3467  N   ALA A 212      13.459  34.599  95.030  1.00 14.730          N  
ATOM   3468  CA  ALA A 212      14.195  35.839  95.222  1.00 14.830          C  
ATOM   3469  C   ALA A 212      14.306  36.598  93.906  1.00 15.100          C  
ATOM   3470  O   ALA A 212      14.085  37.809  93.831  1.00 15.910          O  
ATOM   3471  CB  ALA A 212      15.583  35.555  95.745  1.00 20.720          C  
ATOM   3472  H   ALA A 212      13.869  33.700  95.237  1.00 17.680          H  
ATOM   3473  HA  ALA A 212      13.649  36.454  95.933  1.00 17.800          H  
ATOM   3474 1HB  ALA A 212      16.112  36.489  95.884  1.00 24.870          H  
ATOM   3475 2HB  ALA A 212      15.518  35.026  96.692  1.00 24.870          H  
ATOM   3476 3HB  ALA A 212      16.109  34.950  95.019  1.00 24.870          H  
ATOM   3477  N   LYS A 213      14.522  35.872  92.815  1.00 14.410          N  
ATOM   3478  CA  LYS A 213      14.673  36.535  91.538  1.00 14.640          C  
ATOM   3479  C   LYS A 213      13.370  37.173  91.056  1.00 13.960          C  
ATOM   3480  O   LYS A 213      13.399  38.259  90.470  1.00 14.560          O  
ATOM   3481  CB  LYS A 213      15.223  35.553  90.515  1.00 20.400          C  
ATOM   3482  CG  LYS A 213      16.676  35.068  90.795  1.00 20.400          C  
ATOM   3483  CD  LYS A 213      17.692  36.197  90.655  1.00 20.400          C  
ATOM   3484  CE  LYS A 213      19.121  35.701  90.743  1.00 20.400          C  
ATOM   3485  NZ  LYS A 213      20.067  36.850  90.783  1.00 20.400          N  
ATOM   3486  H   LYS A 213      14.648  34.857  92.886  1.00 17.290          H  
ATOM   3487  HA  LYS A 213      15.382  37.347  91.663  1.00 17.570          H  
ATOM   3488 1HB  LYS A 213      14.571  34.673  90.466  1.00 24.480          H  
ATOM   3489 2HB  LYS A 213      15.205  36.030  89.548  1.00 24.480          H  
ATOM   3490 1HG  LYS A 213      16.722  34.715  91.823  1.00 24.480          H  
ATOM   3491 2HG  LYS A 213      16.939  34.235  90.158  1.00 24.480          H  
ATOM   3492 1HD  LYS A 213      17.548  36.707  89.701  1.00 24.480          H  
ATOM   3493 2HD  LYS A 213      17.559  36.916  91.457  1.00 24.480          H  
ATOM   3494 1HE  LYS A 213      19.248  35.101  91.645  1.00 24.480          H  
ATOM   3495 2HE  LYS A 213      19.346  35.083  89.871  1.00 24.480          H  
ATOM   3496 1HZ  LYS A 213      21.022  36.534  90.844  1.00 24.480          H  
ATOM   3497 2HZ  LYS A 213      19.975  37.427  89.960  1.00 24.480          H  
ATOM   3498 3HZ  LYS A 213      19.845  37.400  91.602  1.00 24.480          H  
ATOM   3499  N   ASP A 214      12.233  36.529  91.318  1.00 12.790          N  
ATOM   3500  CA  ASP A 214      10.954  37.091  90.915  1.00 12.170          C  
ATOM   3501  C   ASP A 214      10.456  38.206  91.869  1.00 12.700          C  
ATOM   3502  O   ASP A 214       9.859  39.177  91.414  1.00 12.480          O  
ATOM   3503  CB  ASP A 214       9.904  35.984  90.819  1.00 17.290          C  
ATOM   3504  CG  ASP A 214      10.232  34.959  89.707  1.00 17.290          C  
ATOM   3505  OD1 ASP A 214      11.114  35.212  88.925  1.00 17.290          O  
ATOM   3506  OD2 ASP A 214       9.601  33.928  89.649  1.00 17.290          O  
ATOM   3507  H   ASP A 214      12.273  35.588  91.722  1.00 15.350          H  
ATOM   3508  HA  ASP A 214      11.077  37.527  89.923  1.00 14.600          H  
ATOM   3509 1HB  ASP A 214       9.850  35.456  91.780  1.00 20.740          H  
ATOM   3510 2HB  ASP A 214       8.927  36.423  90.626  1.00 20.740          H  
ATOM   3511  N   ASP A 215      10.696  38.097  93.183  1.00 13.510          N  
ATOM   3512  CA  ASP A 215      10.199  39.109  94.129  1.00 14.120          C  
ATOM   3513  C   ASP A 215      11.147  40.256  94.484  1.00 14.390          C  
ATOM   3514  O   ASP A 215      10.681  41.356  94.799  1.00 14.750          O  
ATOM   3515  CB  ASP A 215       9.764  38.497  95.466  1.00 19.520          C  
ATOM   3516  CG  ASP A 215       8.561  37.577  95.422  1.00 19.520          C  
ATOM   3517  OD1 ASP A 215       7.586  37.923  94.794  1.00 19.520          O  
ATOM   3518  OD2 ASP A 215       8.608  36.562  96.080  1.00 19.520          O  
ATOM   3519  H   ASP A 215      11.176  37.274  93.542  1.00 16.210          H  
ATOM   3520  HA  ASP A 215       9.313  39.556  93.679  1.00 16.940          H  
ATOM   3521 1HB  ASP A 215      10.600  37.929  95.877  1.00 23.430          H  
ATOM   3522 2HB  ASP A 215       9.546  39.299  96.159  1.00 23.430          H  
ATOM   3523  N   PHE A 216      12.461  40.055  94.472  1.00 14.300          N  
ATOM   3524  CA  PHE A 216      13.320  41.130  94.938  1.00 14.650          C  
ATOM   3525  C   PHE A 216      13.163  42.468  94.189  1.00 14.530          C  
ATOM   3526  O   PHE A 216      13.167  43.504  94.858  1.00 15.150          O  
ATOM   3527  CB  PHE A 216      14.781  40.683  94.969  1.00 20.370          C  
ATOM   3528  CG  PHE A 216      15.192  39.806  96.153  1.00 20.370          C  
ATOM   3529  CD1 PHE A 216      14.273  39.155  97.000  1.00 20.370          C  
ATOM   3530  CD2 PHE A 216      16.541  39.647  96.420  1.00 20.370          C  
ATOM   3531  CE1 PHE A 216      14.719  38.384  98.053  1.00 20.370          C  
ATOM   3532  CE2 PHE A 216      16.975  38.879  97.474  1.00 20.370          C  
ATOM   3533  CZ  PHE A 216      16.064  38.248  98.289  1.00 20.370          C  
ATOM   3534  H   PHE A 216      12.888  39.163  94.202  1.00 17.160          H  
ATOM   3535  HA  PHE A 216      13.051  41.336  95.970  1.00 17.580          H  
ATOM   3536 1HB  PHE A 216      15.018  40.128  94.076  1.00 24.440          H  
ATOM   3537 2HB  PHE A 216      15.397  41.535  94.974  1.00 24.440          H  
ATOM   3538  HD1 PHE A 216      13.207  39.242  96.834  1.00 24.440          H  
ATOM   3539  HD2 PHE A 216      17.268  40.146  95.777  1.00 24.440          H  
ATOM   3540  HE1 PHE A 216      14.006  37.878  98.695  1.00 24.440          H  
ATOM   3541  HE2 PHE A 216      18.043  38.769  97.664  1.00 24.440          H  
ATOM   3542  HZ  PHE A 216      16.412  37.639  99.122  1.00 24.440          H  
ATOM   3543  N   PRO A 217      13.067  42.532  92.836  1.00 13.900          N  
ATOM   3544  CA  PRO A 217      12.885  43.771  92.098  1.00 13.910          C  
ATOM   3545  C   PRO A 217      11.717  44.554  92.681  1.00 14.430          C  
ATOM   3546  O   PRO A 217      11.878  45.690  93.136  1.00 14.780          O  
ATOM   3547  CB  PRO A 217      12.615  43.269  90.670  1.00 20.870          C  
ATOM   3548  CG  PRO A 217      13.393  41.969  90.598  1.00 20.870          C  
ATOM   3549  CD  PRO A 217      13.167  41.328  91.954  1.00 20.870          C  
ATOM   3550  HA  PRO A 217      13.805  44.367  92.130  1.00 16.690          H  
ATOM   3551 1HB  PRO A 217      11.538  43.147  90.488  1.00 25.040          H  
ATOM   3552 2HB  PRO A 217      12.971  44.012  89.935  1.00 25.040          H  
ATOM   3553 1HG  PRO A 217      13.026  41.334  89.772  1.00 25.040          H  
ATOM   3554 2HG  PRO A 217      14.454  42.169  90.394  1.00 25.040          H  
ATOM   3555 1HD  PRO A 217      12.218  40.773  91.910  1.00 25.040          H  
ATOM   3556 2HD  PRO A 217      14.010  40.682  92.191  1.00 25.040          H  
ATOM   3557  N   LEU A 218      10.551  43.896  92.723  1.00 14.490          N  
ATOM   3558  CA  LEU A 218       9.304  44.452  93.247  1.00 14.880          C  
ATOM   3559  C   LEU A 218       9.458  45.018  94.652  1.00 15.250          C  
ATOM   3560  O   LEU A 218       8.928  46.085  94.969  1.00 15.690          O  
ATOM   3561  CB  LEU A 218       8.243  43.346  93.282  1.00 20.680          C  
ATOM   3562  CG  LEU A 218       6.827  43.719  93.765  1.00 20.680          C  
ATOM   3563  CD1 LEU A 218       6.186  44.718  92.777  1.00 20.680          C  
ATOM   3564  CD2 LEU A 218       6.017  42.436  93.904  1.00 20.680          C  
ATOM   3565  H   LEU A 218      10.506  42.965  92.335  1.00 17.390          H  
ATOM   3566  HA  LEU A 218       8.988  45.251  92.587  1.00 17.860          H  
ATOM   3567 1HB  LEU A 218       8.145  42.950  92.269  1.00 24.810          H  
ATOM   3568 2HB  LEU A 218       8.607  42.543  93.923  1.00 24.810          H  
ATOM   3569  HG  LEU A 218       6.876  44.211  94.737  1.00 24.810          H  
ATOM   3570 1HD1 LEU A 218       5.186  44.975  93.120  1.00 24.810          H  
ATOM   3571 2HD1 LEU A 218       6.779  45.633  92.713  1.00 24.810          H  
ATOM   3572 3HD1 LEU A 218       6.124  44.280  91.800  1.00 24.810          H  
ATOM   3573 1HD2 LEU A 218       5.012  42.673  94.249  1.00 24.810          H  
ATOM   3574 2HD2 LEU A 218       5.968  41.927  92.960  1.00 24.810          H  
ATOM   3575 3HD2 LEU A 218       6.503  41.781  94.630  1.00 24.810          H  
ATOM   3576  N   ARG A 219      10.158  44.270  95.507  1.00 15.040          N  
ATOM   3577  CA  ARG A 219      10.383  44.668  96.887  1.00 15.350          C  
ATOM   3578  C   ARG A 219      11.209  45.948  97.056  1.00 15.600          C  
ATOM   3579  O   ARG A 219      11.028  46.657  98.050  1.00 16.010          O  
ATOM   3580  CB  ARG A 219      11.064  43.554  97.670  1.00 21.370          C  
ATOM   3581  CG  ARG A 219      10.194  42.328  97.959  1.00 21.370          C  
ATOM   3582  CD  ARG A 219      10.956  41.269  98.665  1.00 21.370          C  
ATOM   3583  NE  ARG A 219      10.153  40.070  98.872  1.00 21.370          N  
ATOM   3584  CZ  ARG A 219      10.559  38.960  99.528  1.00 21.370          C  
ATOM   3585  NH1 ARG A 219      11.759  38.902 100.072  1.00 21.370          N  
ATOM   3586  NH2 ARG A 219       9.739  37.923  99.626  1.00 21.370          N  
ATOM   3587  H   ARG A 219      10.517  43.367  95.179  1.00 18.050          H  
ATOM   3588  HA  ARG A 219       9.408  44.840  97.339  1.00 18.420          H  
ATOM   3589 1HB  ARG A 219      11.937  43.217  97.120  1.00 25.640          H  
ATOM   3590 2HB  ARG A 219      11.415  43.947  98.622  1.00 25.640          H  
ATOM   3591 1HG  ARG A 219       9.363  42.627  98.595  1.00 25.640          H  
ATOM   3592 2HG  ARG A 219       9.803  41.924  97.033  1.00 25.640          H  
ATOM   3593 1HD  ARG A 219      11.824  40.998  98.067  1.00 25.640          H  
ATOM   3594 2HD  ARG A 219      11.280  41.643  99.635  1.00 25.640          H  
ATOM   3595  HE  ARG A 219       9.220  40.061  98.475  1.00 25.640          H  
ATOM   3596 1HH1 ARG A 219      12.388  39.689 100.006  1.00 25.640          H  
ATOM   3597 2HH1 ARG A 219      12.051  38.070 100.566  1.00 25.640          H  
ATOM   3598 1HH2 ARG A 219       8.817  37.961  99.202  1.00 25.640          H  
ATOM   3599 2HH2 ARG A 219      10.029  37.089 100.115  1.00 25.640          H  
ATOM   3600  N   LYS A 220      12.149  46.237  96.140  1.00 15.380          N  
ATOM   3601  CA  LYS A 220      12.982  47.424  96.343  1.00 15.620          C  
ATOM   3602  C   LYS A 220      12.649  48.620  95.443  1.00 16.290          C  
ATOM   3603  O   LYS A 220      12.797  49.769  95.870  1.00 16.730          O  
ATOM   3604  CB  LYS A 220      14.455  47.061  96.168  1.00 21.770          C  
ATOM   3605  CG  LYS A 220      14.986  45.970  97.131  1.00 21.770          C  
ATOM   3606  CD  LYS A 220      14.897  46.375  98.610  1.00 21.770          C  
ATOM   3607  CE  LYS A 220      15.541  45.325  99.510  1.00 21.770          C  
ATOM   3608  NZ  LYS A 220      15.417  45.680 100.960  1.00 21.770          N  
ATOM   3609  H   LYS A 220      12.291  45.628  95.319  1.00 18.460          H  
ATOM   3610  HA  LYS A 220      12.834  47.769  97.362  1.00 18.740          H  
ATOM   3611 1HB  LYS A 220      14.600  46.708  95.154  1.00 26.130          H  
ATOM   3612 2HB  LYS A 220      15.067  47.951  96.291  1.00 26.130          H  
ATOM   3613 1HG  LYS A 220      14.418  45.048  96.973  1.00 26.130          H  
ATOM   3614 2HG  LYS A 220      16.029  45.772  96.894  1.00 26.130          H  
ATOM   3615 1HD  LYS A 220      15.385  47.338  98.761  1.00 26.130          H  
ATOM   3616 2HD  LYS A 220      13.852  46.461  98.907  1.00 26.130          H  
ATOM   3617 1HE  LYS A 220      15.056  44.364  99.337  1.00 26.130          H  
ATOM   3618 2HE  LYS A 220      16.599  45.238  99.257  1.00 26.130          H  
ATOM   3619 1HZ  LYS A 220      15.852  44.962 101.523  1.00 26.130          H  
ATOM   3620 2HZ  LYS A 220      15.872  46.565 101.135  1.00 26.130          H  
ATOM   3621 3HZ  LYS A 220      14.439  45.752 101.207  1.00 26.130          H  
ATOM   3622  N   THR A 221      12.222  48.380  94.206  1.00 16.450          N  
ATOM   3623  CA  THR A 221      11.955  49.478  93.282  1.00 17.150          C  
ATOM   3624  C   THR A 221      10.461  49.649  93.018  1.00 17.450          C  
ATOM   3625  O   THR A 221       9.773  48.751  92.535  1.00 17.250          O  
ATOM   3626  CB  THR A 221      12.749  49.284  91.978  1.00 23.730          C  
ATOM   3627  OG1 THR A 221      14.144  49.305  92.272  1.00 23.730          O  
ATOM   3628  CG2 THR A 221      12.425  50.363  90.957  1.00 23.730          C  
ATOM   3629  H   THR A 221      12.101  47.416  93.889  1.00 19.740          H  
ATOM   3630  HA  THR A 221      12.312  50.400  93.737  1.00 20.580          H  
ATOM   3631  HB  THR A 221      12.512  48.321  91.577  1.00 28.480          H  
ATOM   3632  HG1 THR A 221      14.359  48.531  92.791  1.00 28.480          H  
ATOM   3633 1HG2 THR A 221      13.006  50.185  90.053  1.00 28.480          H  
ATOM   3634 2HG2 THR A 221      11.379  50.324  90.710  1.00 28.480          H  
ATOM   3635 3HG2 THR A 221      12.673  51.341  91.361  1.00 28.480          H  
ATOM   3636  N   ALA A 222       9.968  50.859  93.280  1.00 18.040          N  
ATOM   3637  CA  ALA A 222       8.546  51.182  93.154  1.00 18.470          C  
ATOM   3638  C   ALA A 222       7.980  50.951  91.756  1.00 18.210          C  
ATOM   3639  O   ALA A 222       6.815  50.588  91.606  1.00 18.260          O  
ATOM   3640  CB  ALA A 222       8.321  52.632  93.533  1.00 25.690          C  
ATOM   3641  H   ALA A 222      10.603  51.557  93.644  1.00 21.650          H  
ATOM   3642  HA  ALA A 222       7.999  50.539  93.845  1.00 22.160          H  
ATOM   3643 1HB  ALA A 222       7.256  52.858  93.479  1.00 30.820          H  
ATOM   3644 2HB  ALA A 222       8.679  52.803  94.547  1.00 30.820          H  
ATOM   3645 3HB  ALA A 222       8.863  53.276  92.841  1.00 30.820          H  
ATOM   3646  N   SER A 223       8.796  51.178  90.735  1.00 18.010          N  
ATOM   3647  CA  SER A 223       8.383  51.036  89.350  1.00 17.910          C  
ATOM   3648  C   SER A 223       8.370  49.598  88.808  1.00 17.240          C  
ATOM   3649  O   SER A 223       7.985  49.391  87.653  1.00 17.580          O  
ATOM   3650  CB  SER A 223       9.252  51.913  88.466  1.00 25.110          C  
ATOM   3651  OG  SER A 223      10.583  51.481  88.459  1.00 25.110          O  
ATOM   3652  H   SER A 223       9.740  51.493  90.901  1.00 21.610          H  
ATOM   3653  HA  SER A 223       7.362  51.413  89.278  1.00 21.490          H  
ATOM   3654 1HB  SER A 223       8.859  51.903  87.450  1.00 30.140          H  
ATOM   3655 2HB  SER A 223       9.206  52.941  88.823  1.00 30.140          H  
ATOM   3656  HG  SER A 223      11.035  52.029  87.809  1.00 30.140          H  
ATOM   3657  N   GLU A 224       8.832  48.608  89.581  1.00 16.420          N  
ATOM   3658  CA  GLU A 224       8.851  47.243  89.061  1.00 15.880          C  
ATOM   3659  C   GLU A 224       7.440  46.619  89.097  1.00 15.970          C  
ATOM   3660  O   GLU A 224       6.659  46.901  90.006  1.00 15.890          O  
ATOM   3661  CB  GLU A 224       9.853  46.387  89.841  1.00 22.450          C  
ATOM   3662  CG  GLU A 224      11.319  46.758  89.626  1.00 22.450          C  
ATOM   3663  CD  GLU A 224      11.878  46.330  88.304  1.00 22.450          C  
ATOM   3664  OE1 GLU A 224      11.330  45.437  87.721  1.00 22.450          O  
ATOM   3665  OE2 GLU A 224      12.870  46.871  87.887  1.00 22.450          O  
ATOM   3666  H   GLU A 224       9.115  48.786  90.551  1.00 19.700          H  
ATOM   3667  HA  GLU A 224       9.209  47.307  88.040  1.00 19.060          H  
ATOM   3668 1HB  GLU A 224       9.669  46.530  90.897  1.00 26.940          H  
ATOM   3669 2HB  GLU A 224       9.712  45.329  89.622  1.00 26.940          H  
ATOM   3670 1HG  GLU A 224      11.385  47.837  89.672  1.00 26.940          H  
ATOM   3671 2HG  GLU A 224      11.918  46.345  90.425  1.00 26.940          H  
ATOM   3672  N   PRO A 225       7.070  45.789  88.104  1.00 16.180          N  
ATOM   3673  CA  PRO A 225       5.820  45.056  88.013  1.00 16.290          C  
ATOM   3674  C   PRO A 225       5.809  43.885  88.968  1.00 16.060          C  
ATOM   3675  O   PRO A 225       6.870  43.395  89.373  1.00 16.520          O  
ATOM   3676  CB  PRO A 225       5.813  44.583  86.568  1.00 24.430          C  
ATOM   3677  CG  PRO A 225       7.266  44.431  86.219  1.00 24.430          C  
ATOM   3678  CD  PRO A 225       7.972  45.547  86.962  1.00 24.430          C  
ATOM   3679  HA  PRO A 225       4.982  45.740  88.219  1.00 19.550          H  
ATOM   3680 1HB  PRO A 225       5.258  43.635  86.498  1.00 29.320          H  
ATOM   3681 2HB  PRO A 225       5.292  45.318  85.941  1.00 29.320          H  
ATOM   3682 1HG  PRO A 225       7.616  43.449  86.544  1.00 29.320          H  
ATOM   3683 2HG  PRO A 225       7.415  44.481  85.135  1.00 29.320          H  
ATOM   3684 1HD  PRO A 225       8.949  45.172  87.296  1.00 29.320          H  
ATOM   3685 2HD  PRO A 225       8.053  46.444  86.324  1.00 29.320          H  
ATOM   3686  N   ASN A 226       4.636  43.364  89.289  1.00 15.390          N  
ATOM   3687  CA  ASN A 226       4.679  42.200  90.138  1.00 15.220          C  
ATOM   3688  C   ASN A 226       4.930  40.975  89.277  1.00 14.560          C  
ATOM   3689  O   ASN A 226       4.012  40.371  88.708  1.00 14.540          O  
ATOM   3690  CB  ASN A 226       3.405  42.103  90.957  1.00 21.380          C  
ATOM   3691  CG  ASN A 226       3.435  41.016  91.973  1.00 21.380          C  
ATOM   3692  OD1 ASN A 226       4.115  39.989  91.801  1.00 21.380          O  
ATOM   3693  ND2 ASN A 226       2.719  41.222  93.057  1.00 21.380          N  
ATOM   3694  H   ASN A 226       3.764  43.760  88.969  1.00 18.470          H  
ATOM   3695  HA  ASN A 226       5.521  42.286  90.815  1.00 18.260          H  
ATOM   3696 1HB  ASN A 226       3.241  43.050  91.472  1.00 25.650          H  
ATOM   3697 2HB  ASN A 226       2.557  41.939  90.294  1.00 25.650          H  
ATOM   3698 1HD2 ASN A 226       2.696  40.535  93.786  1.00 25.650          H  
ATOM   3699 2HD2 ASN A 226       2.193  42.069  93.156  1.00 25.650          H  
ATOM   3700  N   LEU A 227       6.205  40.618  89.235  1.00 14.170          N  
ATOM   3701  CA  LEU A 227       6.737  39.531  88.436  1.00 13.730          C  
ATOM   3702  C   LEU A 227       6.238  38.185  88.924  1.00 13.120          C  
ATOM   3703  O   LEU A 227       5.983  37.284  88.117  1.00 12.800          O  
ATOM   3704  CB  LEU A 227       8.253  39.566  88.517  1.00 19.400          C  
ATOM   3705  CG  LEU A 227       8.967  40.791  87.881  1.00 19.400          C  
ATOM   3706  CD1 LEU A 227      10.446  40.717  88.265  1.00 19.400          C  
ATOM   3707  CD2 LEU A 227       8.767  40.828  86.347  1.00 19.400          C  
ATOM   3708  H   LEU A 227       6.846  41.235  89.736  1.00 17.000          H  
ATOM   3709  HA  LEU A 227       6.409  39.662  87.411  1.00 16.480          H  
ATOM   3710 1HB  LEU A 227       8.510  39.567  89.551  1.00 23.280          H  
ATOM   3711 2HB  LEU A 227       8.646  38.660  88.082  1.00 23.280          H  
ATOM   3712  HG  LEU A 227       8.564  41.712  88.305  1.00 23.280          H  
ATOM   3713 1HD1 LEU A 227      10.972  41.581  87.860  1.00 23.280          H  
ATOM   3714 2HD1 LEU A 227      10.534  40.719  89.354  1.00 23.280          H  
ATOM   3715 3HD1 LEU A 227      10.891  39.816  87.883  1.00 23.280          H  
ATOM   3716 1HD2 LEU A 227       9.288  41.697  85.944  1.00 23.280          H  
ATOM   3717 2HD2 LEU A 227       9.166  39.935  85.890  1.00 23.280          H  
ATOM   3718 3HD2 LEU A 227       7.713  40.910  86.107  1.00 23.280          H  
ATOM   3719  N   LYS A 228       6.107  38.039  90.248  1.00 13.070          N  
ATOM   3720  CA  LYS A 228       5.644  36.777  90.813  1.00 12.600          C  
ATOM   3721  C   LYS A 228       4.215  36.521  90.353  1.00 13.060          C  
ATOM   3722  O   LYS A 228       3.869  35.405  89.970  1.00 12.840          O  
ATOM   3723  CB  LYS A 228       5.735  36.791  92.340  1.00 17.830          C  
ATOM   3724  CG  LYS A 228       5.289  35.490  93.061  1.00 17.830          C  
ATOM   3725  CD  LYS A 228       6.229  34.286  92.807  1.00 17.830          C  
ATOM   3726  CE  LYS A 228       5.759  33.063  93.607  1.00 17.830          C  
ATOM   3727  NZ  LYS A 228       6.597  31.836  93.358  1.00 17.830          N  
ATOM   3728  H   LYS A 228       6.353  38.809  90.864  1.00 15.680          H  
ATOM   3729  HA  LYS A 228       6.276  35.977  90.428  1.00 15.120          H  
ATOM   3730 1HB  LYS A 228       6.770  36.987  92.632  1.00 21.390          H  
ATOM   3731 2HB  LYS A 228       5.134  37.609  92.734  1.00 21.390          H  
ATOM   3732 1HG  LYS A 228       5.277  35.690  94.135  1.00 21.390          H  
ATOM   3733 2HG  LYS A 228       4.279  35.225  92.751  1.00 21.390          H  
ATOM   3734 1HD  LYS A 228       6.235  34.027  91.747  1.00 21.390          H  
ATOM   3735 2HD  LYS A 228       7.249  34.544  93.112  1.00 21.390          H  
ATOM   3736 1HE  LYS A 228       5.784  33.296  94.670  1.00 21.390          H  
ATOM   3737 2HE  LYS A 228       4.732  32.844  93.316  1.00 21.390          H  
ATOM   3738 1HZ  LYS A 228       6.235  31.066  93.894  1.00 21.390          H  
ATOM   3739 2HZ  LYS A 228       6.574  31.607  92.379  1.00 21.390          H  
ATOM   3740 3HZ  LYS A 228       7.580  31.979  93.641  1.00 21.390          H  
ATOM   3741  N   VAL A 229       3.388  37.564  90.350  1.00 13.820          N  
ATOM   3742  CA  VAL A 229       2.030  37.429  89.846  1.00 13.840          C  
ATOM   3743  C   VAL A 229       2.030  37.103  88.355  1.00 13.800          C  
ATOM   3744  O   VAL A 229       1.279  36.239  87.912  1.00 13.320          O  
ATOM   3745  CB  VAL A 229       1.189  38.672  90.156  1.00 19.370          C  
ATOM   3746  CG1 VAL A 229      -0.155  38.632  89.428  1.00 19.370          C  
ATOM   3747  CG2 VAL A 229       0.925  38.686  91.649  1.00 19.370          C  
ATOM   3748  H   VAL A 229       3.714  38.454  90.730  1.00 16.580          H  
ATOM   3749  HA  VAL A 229       1.566  36.596  90.369  1.00 16.610          H  
ATOM   3750  HB  VAL A 229       1.733  39.564  89.847  1.00 23.240          H  
ATOM   3751 1HG1 VAL A 229      -0.728  39.519  89.686  1.00 23.240          H  
ATOM   3752 2HG1 VAL A 229      -0.002  38.613  88.349  1.00 23.240          H  
ATOM   3753 3HG1 VAL A 229      -0.704  37.752  89.726  1.00 23.240          H  
ATOM   3754 1HG2 VAL A 229       0.337  39.563  91.911  1.00 23.240          H  
ATOM   3755 2HG2 VAL A 229       0.383  37.795  91.919  1.00 23.240          H  
ATOM   3756 3HG2 VAL A 229       1.858  38.699  92.189  1.00 23.240          H  
ATOM   3757  N   ARG A 230       2.865  37.766  87.554  1.00 14.430          N  
ATOM   3758  CA  ARG A 230       2.897  37.438  86.128  1.00 14.550          C  
ATOM   3759  C   ARG A 230       3.251  35.962  85.876  1.00 14.790          C  
ATOM   3760  O   ARG A 230       2.699  35.329  84.973  1.00 15.440          O  
ATOM   3761  CB  ARG A 230       3.879  38.315  85.374  1.00 20.320          C  
ATOM   3762  CG  ARG A 230       3.444  39.752  85.205  1.00 20.320          C  
ATOM   3763  CD  ARG A 230       4.450  40.542  84.471  1.00 20.320          C  
ATOM   3764  NE  ARG A 230       4.007  41.910  84.263  1.00 20.320          N  
ATOM   3765  CZ  ARG A 230       4.730  42.879  83.667  1.00 20.320          C  
ATOM   3766  NH1 ARG A 230       5.943  42.625  83.215  1.00 20.320          N  
ATOM   3767  NH2 ARG A 230       4.212  44.092  83.541  1.00 20.320          N  
ATOM   3768  H   ARG A 230       3.442  38.522  87.936  1.00 17.320          H  
ATOM   3769  HA  ARG A 230       1.905  37.623  85.719  1.00 17.460          H  
ATOM   3770 1HB  ARG A 230       4.831  38.319  85.902  1.00 24.390          H  
ATOM   3771 2HB  ARG A 230       4.055  37.896  84.385  1.00 24.390          H  
ATOM   3772 1HG  ARG A 230       2.505  39.788  84.656  1.00 24.390          H  
ATOM   3773 2HG  ARG A 230       3.308  40.204  86.188  1.00 24.390          H  
ATOM   3774 1HD  ARG A 230       5.375  40.563  85.047  1.00 24.390          H  
ATOM   3775 2HD  ARG A 230       4.629  40.085  83.498  1.00 24.390          H  
ATOM   3776  HE  ARG A 230       3.080  42.153  84.594  1.00 24.390          H  
ATOM   3777 1HH1 ARG A 230       6.340  41.703  83.309  1.00 24.390          H  
ATOM   3778 2HH1 ARG A 230       6.479  43.355  82.768  1.00 24.390          H  
ATOM   3779 1HH2 ARG A 230       3.282  44.283  83.886  1.00 24.390          H  
ATOM   3780 2HH2 ARG A 230       4.746  44.830  83.105  1.00 24.390          H  
ATOM   3781  N   SER A 231       4.109  35.370  86.719  1.00 14.280          N  
ATOM   3782  CA  SER A 231       4.528  33.967  86.550  1.00 14.460          C  
ATOM   3783  C   SER A 231       3.337  32.999  86.661  1.00 14.170          C  
ATOM   3784  O   SER A 231       3.425  31.835  86.228  1.00 13.650          O  
ATOM   3785  CB  SER A 231       5.561  33.536  87.582  1.00 20.170          C  
ATOM   3786  OG  SER A 231       4.984  33.305  88.840  1.00 20.170          O  
ATOM   3787  H   SER A 231       4.567  35.953  87.429  1.00 17.140          H  
ATOM   3788  HA  SER A 231       4.968  33.862  85.560  1.00 17.350          H  
ATOM   3789 1HB  SER A 231       6.059  32.632  87.237  1.00 24.210          H  
ATOM   3790 2HB  SER A 231       6.323  34.314  87.674  1.00 24.210          H  
ATOM   3791  HG  SER A 231       4.705  34.162  89.191  1.00 24.210          H  
ATOM   3792  N   ARG A 232       2.202  33.477  87.202  1.00 14.640          N  
ATOM   3793  CA  ARG A 232       1.003  32.678  87.361  1.00 14.550          C  
ATOM   3794  C   ARG A 232       0.491  32.207  86.014  1.00 15.020          C  
ATOM   3795  O   ARG A 232      -0.306  31.279  85.961  1.00 15.050          O  
ATOM   3796  CB  ARG A 232      -0.101  33.438  88.068  1.00 20.410          C  
ATOM   3797  CG  ARG A 232       0.147  33.698  89.540  1.00 20.410          C  
ATOM   3798  CD  ARG A 232      -0.926  34.519  90.124  1.00 20.410          C  
ATOM   3799  NE  ARG A 232      -0.702  34.784  91.537  1.00 20.410          N  
ATOM   3800  CZ  ARG A 232      -1.436  35.624  92.297  1.00 20.410          C  
ATOM   3801  NH1 ARG A 232      -2.447  36.290  91.774  1.00 20.410          N  
ATOM   3802  NH2 ARG A 232      -1.136  35.778  93.578  1.00 20.410          N  
ATOM   3803  H   ARG A 232       2.150  34.459  87.488  1.00 17.570          H  
ATOM   3804  HA  ARG A 232       1.254  31.813  87.970  1.00 17.460          H  
ATOM   3805 1HB  ARG A 232      -0.266  34.387  87.571  1.00 24.490          H  
ATOM   3806 2HB  ARG A 232      -1.027  32.870  87.989  1.00 24.490          H  
ATOM   3807 1HG  ARG A 232       0.182  32.749  90.072  1.00 24.490          H  
ATOM   3808 2HG  ARG A 232       1.098  34.218  89.664  1.00 24.490          H  
ATOM   3809 1HD  ARG A 232      -0.955  35.463  89.592  1.00 24.490          H  
ATOM   3810 2HD  ARG A 232      -1.880  34.004  90.014  1.00 24.490          H  
ATOM   3811  HE  ARG A 232       0.065  34.297  91.984  1.00 24.490          H  
ATOM   3812 1HH1 ARG A 232      -2.680  36.177  90.799  1.00 24.490          H  
ATOM   3813 2HH1 ARG A 232      -2.992  36.917  92.350  1.00 24.490          H  
ATOM   3814 1HH2 ARG A 232      -0.362  35.267  93.983  1.00 24.490          H  
ATOM   3815 2HH2 ARG A 232      -1.679  36.403  94.156  1.00 24.490          H  
ATOM   3816  N   LEU A 233       0.897  32.865  84.927  1.00 15.530          N  
ATOM   3817  CA  LEU A 233       0.472  32.451  83.604  1.00 16.090          C  
ATOM   3818  C   LEU A 233       0.983  31.041  83.308  1.00 15.280          C  
ATOM   3819  O   LEU A 233       0.294  30.258  82.644  1.00 15.420          O  
ATOM   3820  CB  LEU A 233       1.006  33.438  82.562  1.00 22.300          C  
ATOM   3821  CG  LEU A 233       0.389  34.868  82.580  1.00 22.300          C  
ATOM   3822  CD1 LEU A 233       1.199  35.761  81.655  1.00 22.300          C  
ATOM   3823  CD2 LEU A 233      -1.080  34.825  82.121  1.00 22.300          C  
ATOM   3824  H   LEU A 233       1.540  33.659  85.028  1.00 18.640          H  
ATOM   3825  HA  LEU A 233      -0.612  32.424  83.579  1.00 19.310          H  
ATOM   3826 1HB  LEU A 233       2.079  33.548  82.725  1.00 26.760          H  
ATOM   3827 2HB  LEU A 233       0.853  33.014  81.572  1.00 26.760          H  
ATOM   3828  HG  LEU A 233       0.445  35.279  83.591  1.00 26.760          H  
ATOM   3829 1HD1 LEU A 233       0.786  36.769  81.668  1.00 26.760          H  
ATOM   3830 2HD1 LEU A 233       2.235  35.790  82.002  1.00 26.760          H  
ATOM   3831 3HD1 LEU A 233       1.165  35.369  80.641  1.00 26.760          H  
ATOM   3832 1HD2 LEU A 233      -1.486  35.837  82.133  1.00 26.760          H  
ATOM   3833 2HD2 LEU A 233      -1.135  34.425  81.108  1.00 26.760          H  
ATOM   3834 3HD2 LEU A 233      -1.668  34.204  82.784  1.00 26.760          H  
ATOM   3835  N   LYS A 234       2.203  30.721  83.776  1.00 14.510          N  
ATOM   3836  CA  LYS A 234       2.774  29.401  83.553  1.00 13.720          C  
ATOM   3837  C   LYS A 234       2.051  28.427  84.451  1.00 12.540          C  
ATOM   3838  O   LYS A 234       1.776  27.290  84.059  1.00 12.440          O  
ATOM   3839  CB  LYS A 234       4.279  29.363  83.837  1.00 19.520          C  
ATOM   3840  CG  LYS A 234       5.139  30.125  82.832  1.00 19.520          C  
ATOM   3841  CD  LYS A 234       6.638  29.999  83.166  1.00 19.520          C  
ATOM   3842  CE  LYS A 234       7.505  30.776  82.168  1.00 19.520          C  
ATOM   3843  NZ  LYS A 234       8.970  30.678  82.481  1.00 19.520          N  
ATOM   3844  H   LYS A 234       2.723  31.393  84.340  1.00 17.410          H  
ATOM   3845  HA  LYS A 234       2.600  29.105  82.518  1.00 16.460          H  
ATOM   3846 1HB  LYS A 234       4.469  29.780  84.827  1.00 23.430          H  
ATOM   3847 2HB  LYS A 234       4.619  28.322  83.849  1.00 23.430          H  
ATOM   3848 1HG  LYS A 234       4.959  29.729  81.833  1.00 23.430          H  
ATOM   3849 2HG  LYS A 234       4.853  31.177  82.845  1.00 23.430          H  
ATOM   3850 1HD  LYS A 234       6.825  30.374  84.172  1.00 23.430          H  
ATOM   3851 2HD  LYS A 234       6.930  28.942  83.131  1.00 23.430          H  
ATOM   3852 1HE  LYS A 234       7.332  30.385  81.167  1.00 23.430          H  
ATOM   3853 2HE  LYS A 234       7.212  31.824  82.194  1.00 23.430          H  
ATOM   3854 1HZ  LYS A 234       9.501  31.208  81.805  1.00 23.430          H  
ATOM   3855 2HZ  LYS A 234       9.154  31.047  83.398  1.00 23.430          H  
ATOM   3856 3HZ  LYS A 234       9.282  29.698  82.444  1.00 23.430          H  
ATOM   3857  N   GLN A 235       1.720  28.897  85.659  1.00 11.650          N  
ATOM   3858  CA  GLN A 235       1.017  28.058  86.617  1.00 10.490          C  
ATOM   3859  C   GLN A 235      -0.366  27.688  86.095  1.00 10.200          C  
ATOM   3860  O   GLN A 235      -0.784  26.543  86.247  1.00 10.010          O  
ATOM   3861  CB  GLN A 235       0.852  28.782  87.955  1.00 15.150          C  
ATOM   3862  CG  GLN A 235       0.267  27.939  89.080  1.00 15.150          C  
ATOM   3863  CD  GLN A 235       1.181  26.824  89.454  1.00 15.150          C  
ATOM   3864  OE1 GLN A 235       2.367  27.090  89.672  1.00 15.150          O  
ATOM   3865  NE2 GLN A 235       0.671  25.605  89.545  1.00 15.150          N  
ATOM   3866  H   GLN A 235       2.019  29.848  85.897  1.00 13.980          H  
ATOM   3867  HA  GLN A 235       1.586  27.141  86.763  1.00 12.590          H  
ATOM   3868 1HB  GLN A 235       1.812  29.188  88.275  1.00 18.180          H  
ATOM   3869 2HB  GLN A 235       0.174  29.617  87.820  1.00 18.180          H  
ATOM   3870 1HG  GLN A 235       0.118  28.570  89.953  1.00 18.180          H  
ATOM   3871 2HG  GLN A 235      -0.691  27.511  88.763  1.00 18.180          H  
ATOM   3872 1HE2 GLN A 235       1.249  24.828  89.805  1.00 18.180          H  
ATOM   3873 2HE2 GLN A 235      -0.310  25.460  89.360  1.00 18.180          H  
ATOM   3874  N   LYS A 236      -1.062  28.639  85.459  1.00 10.290          N  
ATOM   3875  CA  LYS A 236      -2.386  28.358  84.919  1.00 10.070          C  
ATOM   3876  C   LYS A 236      -2.310  27.327  83.808  1.00  9.690          C  
ATOM   3877  O   LYS A 236      -3.148  26.423  83.745  1.00  9.660          O  
ATOM   3878  CB  LYS A 236      -3.072  29.636  84.441  1.00 14.190          C  
ATOM   3879  CG  LYS A 236      -3.533  30.559  85.576  1.00 14.190          C  
ATOM   3880  CD  LYS A 236      -4.182  31.840  85.049  1.00 14.190          C  
ATOM   3881  CE  LYS A 236      -4.632  32.747  86.200  1.00 14.190          C  
ATOM   3882  NZ  LYS A 236      -5.276  34.011  85.714  1.00 14.190          N  
ATOM   3883  H   LYS A 236      -0.679  29.584  85.410  1.00 12.350          H  
ATOM   3884  HA  LYS A 236      -2.996  27.935  85.720  1.00 12.080          H  
ATOM   3885 1HB  LYS A 236      -2.376  30.198  83.813  1.00 17.020          H  
ATOM   3886 2HB  LYS A 236      -3.937  29.380  83.834  1.00 17.020          H  
ATOM   3887 1HG  LYS A 236      -4.258  30.019  86.189  1.00 17.020          H  
ATOM   3888 2HG  LYS A 236      -2.691  30.813  86.207  1.00 17.020          H  
ATOM   3889 1HD  LYS A 236      -3.459  32.380  84.433  1.00 17.020          H  
ATOM   3890 2HD  LYS A 236      -5.044  31.586  84.434  1.00 17.020          H  
ATOM   3891 1HE  LYS A 236      -5.345  32.204  86.819  1.00 17.020          H  
ATOM   3892 2HE  LYS A 236      -3.762  33.005  86.807  1.00 17.020          H  
ATOM   3893 1HZ  LYS A 236      -5.556  34.573  86.507  1.00 17.020          H  
ATOM   3894 2HZ  LYS A 236      -4.624  34.536  85.149  1.00 17.020          H  
ATOM   3895 3HZ  LYS A 236      -6.091  33.786  85.161  1.00 17.020          H  
ATOM   3896  N   VAL A 237      -1.299  27.430  82.937  1.00  9.480          N  
ATOM   3897  CA  VAL A 237      -1.166  26.437  81.886  1.00  9.120          C  
ATOM   3898  C   VAL A 237      -0.906  25.081  82.515  1.00  8.280          C  
ATOM   3899  O   VAL A 237      -1.467  24.071  82.072  1.00  7.900          O  
ATOM   3900  CB  VAL A 237      -0.043  26.778  80.898  1.00 12.910          C  
ATOM   3901  CG1 VAL A 237       0.165  25.601  79.932  1.00 12.910          C  
ATOM   3902  CG2 VAL A 237      -0.412  28.039  80.130  1.00 12.910          C  
ATOM   3903  H   VAL A 237      -0.655  28.230  82.990  1.00 11.380          H  
ATOM   3904  HA  VAL A 237      -2.100  26.386  81.333  1.00 10.940          H  
ATOM   3905  HB  VAL A 237       0.891  26.938  81.448  1.00 15.490          H  
ATOM   3906 1HG1 VAL A 237       0.966  25.844  79.237  1.00 15.490          H  
ATOM   3907 2HG1 VAL A 237       0.433  24.707  80.479  1.00 15.490          H  
ATOM   3908 3HG1 VAL A 237      -0.754  25.416  79.377  1.00 15.490          H  
ATOM   3909 1HG2 VAL A 237       0.386  28.287  79.433  1.00 15.490          H  
ATOM   3910 2HG2 VAL A 237      -1.336  27.873  79.581  1.00 15.490          H  
ATOM   3911 3HG2 VAL A 237      -0.550  28.859  80.822  1.00 15.490          H  
ATOM   3912  N   ALA A 238      -0.026  25.044  83.518  1.00  8.240          N  
ATOM   3913  CA  ALA A 238       0.292  23.805  84.186  1.00  7.770          C  
ATOM   3914  C   ALA A 238      -0.951  23.174  84.793  1.00  7.450          C  
ATOM   3915  O   ALA A 238      -1.128  21.960  84.687  1.00  7.270          O  
ATOM   3916  CB  ALA A 238       1.315  24.057  85.270  1.00 11.070          C  
ATOM   3917  H   ALA A 238       0.452  25.902  83.810  1.00  9.890          H  
ATOM   3918  HA  ALA A 238       0.703  23.121  83.446  1.00  9.320          H  
ATOM   3919 1HB  ALA A 238       1.585  23.122  85.751  1.00 13.280          H  
ATOM   3920 2HB  ALA A 238       2.184  24.506  84.826  1.00 13.280          H  
ATOM   3921 3HB  ALA A 238       0.907  24.736  86.006  1.00 13.280          H  
ATOM   3922  N   GLU A 239      -1.832  23.981  85.400  1.00  7.630          N  
ATOM   3923  CA  GLU A 239      -3.062  23.452  85.979  1.00  7.620          C  
ATOM   3924  C   GLU A 239      -3.978  22.863  84.908  1.00  8.600          C  
ATOM   3925  O   GLU A 239      -4.561  21.785  85.103  1.00  9.250          O  
ATOM   3926  CB  GLU A 239      -3.797  24.544  86.756  1.00 10.670          C  
ATOM   3927  CG  GLU A 239      -3.114  24.959  88.061  1.00 10.670          C  
ATOM   3928  CD  GLU A 239      -3.767  26.147  88.707  1.00 10.670          C  
ATOM   3929  OE1 GLU A 239      -4.620  26.734  88.086  1.00 10.670          O  
ATOM   3930  OE2 GLU A 239      -3.422  26.464  89.822  1.00 10.670          O  
ATOM   3931  H   GLU A 239      -1.601  24.974  85.517  1.00  9.160          H  
ATOM   3932  HA  GLU A 239      -2.795  22.666  86.679  1.00  9.140          H  
ATOM   3933 1HB  GLU A 239      -3.881  25.432  86.128  1.00 12.810          H  
ATOM   3934 2HB  GLU A 239      -4.806  24.210  86.989  1.00 12.810          H  
ATOM   3935 1HG  GLU A 239      -3.155  24.120  88.752  1.00 12.810          H  
ATOM   3936 2HG  GLU A 239      -2.071  25.176  87.867  1.00 12.810          H  
ATOM   3937  N   ARG A 240      -4.082  23.544  83.757  1.00  9.080          N  
ATOM   3938  CA  ARG A 240      -4.916  23.045  82.671  1.00  9.820          C  
ATOM   3939  C   ARG A 240      -4.421  21.688  82.186  1.00  9.560          C  
ATOM   3940  O   ARG A 240      -5.225  20.794  81.915  1.00 10.130          O  
ATOM   3941  CB  ARG A 240      -4.941  24.010  81.494  1.00 13.450          C  
ATOM   3942  CG  ARG A 240      -5.680  25.318  81.735  1.00 13.450          C  
ATOM   3943  CD  ARG A 240      -5.783  26.122  80.492  1.00 13.450          C  
ATOM   3944  NE  ARG A 240      -6.289  27.473  80.748  1.00 13.450          N  
ATOM   3945  CZ  ARG A 240      -5.520  28.574  80.937  1.00 13.450          C  
ATOM   3946  NH1 ARG A 240      -4.212  28.475  80.908  1.00 13.450          N  
ATOM   3947  NH2 ARG A 240      -6.093  29.748  81.147  1.00 13.450          N  
ATOM   3948  H   ARG A 240      -3.619  24.458  83.680  1.00 10.900          H  
ATOM   3949  HA  ARG A 240      -5.932  22.933  83.043  1.00 11.780          H  
ATOM   3950 1HB  ARG A 240      -3.917  24.268  81.227  1.00 16.140          H  
ATOM   3951 2HB  ARG A 240      -5.388  23.522  80.632  1.00 16.140          H  
ATOM   3952 1HG  ARG A 240      -6.687  25.099  82.084  1.00 16.140          H  
ATOM   3953 2HG  ARG A 240      -5.166  25.903  82.483  1.00 16.140          H  
ATOM   3954 1HD  ARG A 240      -4.813  26.185  80.007  1.00 16.140          H  
ATOM   3955 2HD  ARG A 240      -6.482  25.628  79.817  1.00 16.140          H  
ATOM   3956  HE  ARG A 240      -7.294  27.592  80.777  1.00 16.140          H  
ATOM   3957 1HH1 ARG A 240      -3.796  27.575  80.752  1.00 16.140          H  
ATOM   3958 2HH1 ARG A 240      -3.633  29.294  81.041  1.00 16.140          H  
ATOM   3959 1HH2 ARG A 240      -7.102  29.822  81.166  1.00 16.140          H  
ATOM   3960 2HH2 ARG A 240      -5.529  30.573  81.283  1.00 16.140          H  
ATOM   3961  N   ARG A 241      -3.092  21.539  82.093  1.00  8.760          N  
ATOM   3962  CA  ARG A 241      -2.464  20.292  81.668  1.00  8.440          C  
ATOM   3963  C   ARG A 241      -2.517  19.210  82.756  1.00  8.050          C  
ATOM   3964  O   ARG A 241      -2.687  18.024  82.442  1.00  8.080          O  
ATOM   3965  CB  ARG A 241      -1.016  20.543  81.265  1.00 11.940          C  
ATOM   3966  CG  ARG A 241      -0.804  21.438  80.016  1.00 11.940          C  
ATOM   3967  CD  ARG A 241      -1.317  20.824  78.757  1.00 11.940          C  
ATOM   3968  NE  ARG A 241      -0.966  21.626  77.581  1.00 11.940          N  
ATOM   3969  CZ  ARG A 241      -1.407  21.406  76.322  1.00 11.940          C  
ATOM   3970  NH1 ARG A 241      -2.223  20.403  76.058  1.00 11.940          N  
ATOM   3971  NH2 ARG A 241      -1.013  22.210  75.347  1.00 11.940          N  
ATOM   3972  H   ARG A 241      -2.504  22.360  82.282  1.00 10.510          H  
ATOM   3973  HA  ARG A 241      -3.010  19.916  80.808  1.00 10.130          H  
ATOM   3974 1HB  ARG A 241      -0.504  21.032  82.095  1.00 14.330          H  
ATOM   3975 2HB  ARG A 241      -0.517  19.594  81.087  1.00 14.330          H  
ATOM   3976 1HG  ARG A 241      -1.330  22.381  80.158  1.00 14.330          H  
ATOM   3977 2HG  ARG A 241       0.256  21.637  79.893  1.00 14.330          H  
ATOM   3978 1HD  ARG A 241      -0.893  19.826  78.637  1.00 14.330          H  
ATOM   3979 2HD  ARG A 241      -2.400  20.763  78.803  1.00 14.330          H  
ATOM   3980  HE  ARG A 241      -0.340  22.409  77.720  1.00 14.330          H  
ATOM   3981 1HH1 ARG A 241      -2.527  19.787  76.794  1.00 14.330          H  
ATOM   3982 2HH1 ARG A 241      -2.546  20.248  75.113  1.00 14.330          H  
ATOM   3983 1HH2 ARG A 241      -0.387  22.978  75.547  1.00 14.330          H  
ATOM   3984 2HH2 ARG A 241      -1.334  22.058  74.402  1.00 14.330          H  
ATOM   3985  N   SER A 242      -2.367  19.621  84.019  1.00  7.800          N  
ATOM   3986  CA  SER A 242      -2.378  18.726  85.167  1.00  7.710          C  
ATOM   3987  C   SER A 242      -3.732  18.049  85.318  1.00  8.820          C  
ATOM   3988  O   SER A 242      -3.817  16.869  85.651  1.00  9.380          O  
ATOM   3989  CB  SER A 242      -2.027  19.473  86.440  1.00 10.830          C  
ATOM   3990  OG  SER A 242      -0.697  19.933  86.405  1.00 10.830          O  
ATOM   3991  H   SER A 242      -2.186  20.605  84.191  1.00  9.360          H  
ATOM   3992  HA  SER A 242      -1.614  17.973  85.010  1.00  9.250          H  
ATOM   3993 1HB  SER A 242      -2.706  20.308  86.568  1.00 13.000          H  
ATOM   3994 2HB  SER A 242      -2.161  18.805  87.291  1.00 13.000          H  
ATOM   3995  HG  SER A 242      -0.701  20.690  85.784  1.00 13.000          H  
ATOM   3996  N   SER A 243      -4.821  18.754  85.036  1.00  9.280          N  
ATOM   3997  CA  SER A 243      -6.104  18.099  85.201  1.00 10.410          C  
ATOM   3998  C   SER A 243      -6.213  16.765  84.418  1.00 11.170          C  
ATOM   3999  O   SER A 243      -6.509  15.756  85.068  1.00 11.850          O  
ATOM   4000  CB  SER A 243      -7.237  19.070  84.893  1.00 14.120          C  
ATOM   4001  OG  SER A 243      -8.504  18.449  84.993  1.00 14.120          O  
ATOM   4002  H   SER A 243      -4.748  19.753  84.811  1.00 11.140          H  
ATOM   4003  HA  SER A 243      -6.204  17.850  86.258  1.00 12.490          H  
ATOM   4004 1HB  SER A 243      -7.186  19.880  85.622  1.00 16.950          H  
ATOM   4005 2HB  SER A 243      -7.113  19.534  83.928  1.00 16.950          H  
ATOM   4006  HG  SER A 243      -9.146  19.163  84.906  1.00 16.950          H  
ATOM   4007  N   PRO A 244      -6.033  16.669  83.064  1.00 11.160          N  
ATOM   4008  CA  PRO A 244      -6.024  15.393  82.368  1.00 11.890          C  
ATOM   4009  C   PRO A 244      -4.807  14.538  82.717  1.00 12.060          C  
ATOM   4010  O   PRO A 244      -4.910  13.315  82.764  1.00 12.290          O  
ATOM   4011  CB  PRO A 244      -6.026  15.804  80.891  1.00 17.840          C  
ATOM   4012  CG  PRO A 244      -5.463  17.204  80.875  1.00 17.840          C  
ATOM   4013  CD  PRO A 244      -5.907  17.830  82.185  1.00 17.840          C  
ATOM   4014  HA  PRO A 244      -6.948  14.854  82.607  1.00 14.270          H  
ATOM   4015 1HB  PRO A 244      -5.400  15.108  80.316  1.00 21.400          H  
ATOM   4016 2HB  PRO A 244      -7.042  15.739  80.478  1.00 21.400          H  
ATOM   4017 1HG  PRO A 244      -4.369  17.176  80.772  1.00 21.400          H  
ATOM   4018 2HG  PRO A 244      -5.842  17.765  80.011  1.00 21.400          H  
ATOM   4019 1HD  PRO A 244      -5.155  18.495  82.522  1.00 21.400          H  
ATOM   4020 2HD  PRO A 244      -6.863  18.333  82.042  1.00 21.400          H  
ATOM   4021  N   LEU A 245      -3.687  15.156  83.129  1.00 12.000          N  
ATOM   4022  CA  LEU A 245      -2.544  14.350  83.538  1.00 11.970          C  
ATOM   4023  C   LEU A 245      -2.935  13.379  84.598  1.00 12.010          C  
ATOM   4024  O   LEU A 245      -2.637  12.192  84.517  1.00 12.270          O  
ATOM   4025  CB  LEU A 245      -1.463  15.207  84.198  1.00 16.770          C  
ATOM   4026  CG  LEU A 245      -0.262  14.481  84.844  1.00 16.770          C  
ATOM   4027  CD1 LEU A 245       0.553  13.812  83.844  1.00 16.770          C  
ATOM   4028  CD2 LEU A 245       0.512  15.463  85.614  1.00 16.770          C  
ATOM   4029  H   LEU A 245      -3.569  16.174  83.085  1.00 14.400          H  
ATOM   4030  HA  LEU A 245      -2.162  13.814  82.676  1.00 14.360          H  
ATOM   4031 1HB  LEU A 245      -1.090  15.924  83.466  1.00 20.120          H  
ATOM   4032 2HB  LEU A 245      -1.907  15.737  84.985  1.00 20.120          H  
ATOM   4033  HG  LEU A 245      -0.621  13.715  85.530  1.00 20.120          H  
ATOM   4034 1HD1 LEU A 245       1.362  13.335  84.325  1.00 20.120          H  
ATOM   4035 2HD1 LEU A 245      -0.029  13.071  83.306  1.00 20.120          H  
ATOM   4036 3HD1 LEU A 245       0.932  14.559  83.178  1.00 20.120          H  
ATOM   4037 1HD2 LEU A 245       1.337  14.951  86.093  1.00 20.120          H  
ATOM   4038 2HD2 LEU A 245       0.886  16.232  84.942  1.00 20.120          H  
ATOM   4039 3HD2 LEU A 245      -0.119  15.922  86.374  1.00 20.120          H  
ATOM   4040  N   LEU A 246      -3.597  13.911  85.608  1.00 11.800          N  
ATOM   4041  CA  LEU A 246      -3.950  13.141  86.763  1.00 11.810          C  
ATOM   4042  C   LEU A 246      -5.219  12.329  86.542  1.00 11.880          C  
ATOM   4043  O   LEU A 246      -5.290  11.169  86.941  1.00 12.160          O  
ATOM   4044  CB  LEU A 246      -4.085  14.120  87.926  1.00 16.530          C  
ATOM   4045  CG  LEU A 246      -2.759  14.920  88.281  1.00 16.530          C  
ATOM   4046  CD1 LEU A 246      -3.084  15.956  89.323  1.00 16.530          C  
ATOM   4047  CD2 LEU A 246      -1.636  13.975  88.763  1.00 16.530          C  
ATOM   4048  H   LEU A 246      -3.795  14.918  85.575  1.00 14.160          H  
ATOM   4049  HA  LEU A 246      -3.151  12.444  86.959  1.00 14.170          H  
ATOM   4050 1HB  LEU A 246      -4.851  14.855  87.660  1.00 19.840          H  
ATOM   4051 2HB  LEU A 246      -4.414  13.579  88.809  1.00 19.840          H  
ATOM   4052  HG  LEU A 246      -2.415  15.448  87.395  1.00 19.840          H  
ATOM   4053 1HD1 LEU A 246      -2.188  16.535  89.550  1.00 19.840          H  
ATOM   4054 2HD1 LEU A 246      -3.857  16.624  88.937  1.00 19.840          H  
ATOM   4055 3HD1 LEU A 246      -3.441  15.469  90.227  1.00 19.840          H  
ATOM   4056 1HD2 LEU A 246      -0.747  14.568  88.990  1.00 19.840          H  
ATOM   4057 2HD2 LEU A 246      -1.961  13.446  89.658  1.00 19.840          H  
ATOM   4058 3HD2 LEU A 246      -1.389  13.265  87.990  1.00 19.840          H  
ATOM   4059  N   ARG A 247      -6.220  12.881  85.864  1.00 11.680          N  
ATOM   4060  CA  ARG A 247      -7.445  12.119  85.644  1.00 11.770          C  
ATOM   4061  C   ARG A 247      -7.178  10.846  84.827  1.00 12.300          C  
ATOM   4062  O   ARG A 247      -7.760   9.787  85.087  1.00 12.610          O  
ATOM   4063  CB  ARG A 247      -8.494  12.989  84.975  1.00 16.440          C  
ATOM   4064  CG  ARG A 247      -9.100  14.050  85.904  1.00 16.440          C  
ATOM   4065  CD  ARG A 247     -10.233  14.803  85.296  1.00 16.440          C  
ATOM   4066  NE  ARG A 247      -9.791  15.772  84.258  1.00 16.440          N  
ATOM   4067  CZ  ARG A 247      -9.967  15.646  82.912  1.00 16.440          C  
ATOM   4068  NH1 ARG A 247     -10.573  14.589  82.391  1.00 16.440          N  
ATOM   4069  NH2 ARG A 247      -9.534  16.603  82.109  1.00 16.440          N  
ATOM   4070  H   ARG A 247      -6.168  13.852  85.543  1.00 14.020          H  
ATOM   4071  HA  ARG A 247      -7.835  11.821  86.616  1.00 14.120          H  
ATOM   4072 1HB  ARG A 247      -8.044  13.503  84.136  1.00 19.730          H  
ATOM   4073 2HB  ARG A 247      -9.298  12.368  84.590  1.00 19.730          H  
ATOM   4074 1HG  ARG A 247      -9.482  13.549  86.791  1.00 19.730          H  
ATOM   4075 2HG  ARG A 247      -8.347  14.759  86.210  1.00 19.730          H  
ATOM   4076 1HD  ARG A 247     -10.942  14.111  84.864  1.00 19.730          H  
ATOM   4077 2HD  ARG A 247     -10.728  15.368  86.086  1.00 19.730          H  
ATOM   4078  HE  ARG A 247      -9.307  16.617  84.589  1.00 19.730          H  
ATOM   4079 1HH1 ARG A 247     -10.917  13.853  82.984  1.00 19.730          H  
ATOM   4080 2HH1 ARG A 247     -10.697  14.520  81.391  1.00 19.730          H  
ATOM   4081 1HH2 ARG A 247      -9.086  17.427  82.495  1.00 19.730          H  
ATOM   4082 2HH2 ARG A 247      -9.665  16.526  81.112  1.00 19.730          H  
ATOM   4083  N   ARG A 248      -6.232  10.919  83.888  1.00 12.370          N  
ATOM   4084  CA  ARG A 248      -5.881   9.801  83.023  1.00 12.790          C  
ATOM   4085  C   ARG A 248      -5.074   8.713  83.736  1.00 13.060          C  
ATOM   4086  O   ARG A 248      -4.792   7.667  83.147  1.00 13.320          O  
ATOM   4087  CB  ARG A 248      -5.112  10.300  81.810  1.00 17.740          C  
ATOM   4088  CG  ARG A 248      -5.937  11.099  80.825  1.00 17.740          C  
ATOM   4089  CD  ARG A 248      -5.120  11.604  79.690  1.00 17.740          C  
ATOM   4090  NE  ARG A 248      -5.920  12.398  78.771  1.00 17.740          N  
ATOM   4091  CZ  ARG A 248      -6.723  11.913  77.781  1.00 17.740          C  
ATOM   4092  NH1 ARG A 248      -6.855  10.608  77.559  1.00 17.740          N  
ATOM   4093  NH2 ARG A 248      -7.392  12.771  77.024  1.00 17.740          N  
ATOM   4094  H   ARG A 248      -5.773  11.817  83.710  1.00 14.840          H  
ATOM   4095  HA  ARG A 248      -6.807   9.355  82.663  1.00 15.350          H  
ATOM   4096 1HB  ARG A 248      -4.292  10.935  82.139  1.00 21.290          H  
ATOM   4097 2HB  ARG A 248      -4.681   9.455  81.270  1.00 21.290          H  
ATOM   4098 1HG  ARG A 248      -6.713  10.453  80.427  1.00 21.290          H  
ATOM   4099 2HG  ARG A 248      -6.401  11.944  81.325  1.00 21.290          H  
ATOM   4100 1HD  ARG A 248      -4.332  12.245  80.088  1.00 21.290          H  
ATOM   4101 2HD  ARG A 248      -4.667  10.805  79.158  1.00 21.290          H  
ATOM   4102  HE  ARG A 248      -5.868  13.400  78.875  1.00 21.290          H  
ATOM   4103 1HH1 ARG A 248      -6.336   9.909  78.120  1.00 21.290          H  
ATOM   4104 2HH1 ARG A 248      -7.456  10.280  76.816  1.00 21.290          H  
ATOM   4105 1HH2 ARG A 248      -7.302  13.765  77.184  1.00 21.290          H  
ATOM   4106 2HH2 ARG A 248      -7.994  12.435  76.286  1.00 21.290          H  
ATOM   4107  N   LYS A 249      -4.700   8.938  85.002  1.00 13.030          N  
ATOM   4108  CA  LYS A 249      -3.968   7.947  85.771  1.00 13.330          C  
ATOM   4109  C   LYS A 249      -4.941   7.027  86.496  1.00 13.780          C  
ATOM   4110  O   LYS A 249      -4.548   5.988  87.042  1.00 14.300          O  
ATOM   4111  CB  LYS A 249      -3.094   8.603  86.851  1.00 18.540          C  
ATOM   4112  CG  LYS A 249      -1.956   9.457  86.358  1.00 18.540          C  
ATOM   4113  CD  LYS A 249      -1.316  10.265  87.504  1.00 18.540          C  
ATOM   4114  CE  LYS A 249      -0.399   9.454  88.432  1.00 18.540          C  
ATOM   4115  NZ  LYS A 249       0.187  10.336  89.506  1.00 18.540          N  
ATOM   4116  H   LYS A 249      -4.953   9.814  85.468  1.00 15.640          H  
ATOM   4117  HA  LYS A 249      -3.346   7.359  85.096  1.00 16.000          H  
ATOM   4118 1HB  LYS A 249      -3.724   9.232  87.476  1.00 22.250          H  
ATOM   4119 2HB  LYS A 249      -2.685   7.826  87.492  1.00 22.250          H  
ATOM   4120 1HG  LYS A 249      -1.209   8.842  85.876  1.00 22.250          H  
ATOM   4121 2HG  LYS A 249      -2.344  10.133  85.625  1.00 22.250          H  
ATOM   4122 1HD  LYS A 249      -0.771  11.094  87.071  1.00 22.250          H  
ATOM   4123 2HD  LYS A 249      -2.114  10.676  88.119  1.00 22.250          H  
ATOM   4124 1HE  LYS A 249      -0.956   8.644  88.901  1.00 22.250          H  
ATOM   4125 2HE  LYS A 249       0.413   9.029  87.847  1.00 22.250          H  
ATOM   4126 1HZ  LYS A 249       0.806   9.807  90.111  1.00 22.250          H  
ATOM   4127 2HZ  LYS A 249       0.715  11.083  89.080  1.00 22.250          H  
ATOM   4128 3HZ  LYS A 249      -0.559  10.729  90.062  1.00 22.250          H  
ATOM   4129  N   ASP A 250      -6.234   7.349  86.499  1.00 13.620          N  
ATOM   4130  CA  ASP A 250      -7.116   6.560  87.338  1.00 13.930          C  
ATOM   4131  C   ASP A 250      -7.312   5.148  86.786  1.00 15.220          C  
ATOM   4132  O   ASP A 250      -8.043   4.920  85.822  1.00 16.170          O  
ATOM   4133  CB  ASP A 250      -8.478   7.251  87.492  1.00 19.380          C  
ATOM   4134  CG  ASP A 250      -9.400   6.552  88.504  1.00 19.380          C  
ATOM   4135  OD1 ASP A 250      -9.011   5.509  89.020  1.00 19.380          O  
ATOM   4136  OD2 ASP A 250     -10.455   7.062  88.793  1.00 19.380          O  
ATOM   4137  H   ASP A 250      -6.596   8.162  85.988  1.00 16.340          H  
ATOM   4138  HA  ASP A 250      -6.664   6.484  88.327  1.00 16.720          H  
ATOM   4139 1HB  ASP A 250      -8.325   8.287  87.803  1.00 23.250          H  
ATOM   4140 2HB  ASP A 250      -8.979   7.281  86.521  1.00 23.250          H  
ATOM   4141  N   GLY A 251      -6.627   4.198  87.430  1.00 15.320          N  
ATOM   4142  CA  GLY A 251      -6.630   2.785  87.053  1.00 16.540          C  
ATOM   4143  C   GLY A 251      -5.459   2.395  86.159  1.00 17.180          C  
ATOM   4144  O   GLY A 251      -5.274   1.217  85.850  1.00 18.170          O  
ATOM   4145  H   GLY A 251      -6.032   4.515  88.185  1.00 18.380          H  
ATOM   4146 1HA  GLY A 251      -6.614   2.174  87.956  1.00 19.850          H  
ATOM   4147 2HA  GLY A 251      -7.563   2.558  86.540  1.00 19.850          H  
ATOM   4148  N   ASN A 252      -4.690   3.386  85.728  1.00 16.680          N  
ATOM   4149  CA  ASN A 252      -3.548   3.148  84.862  1.00 17.300          C  
ATOM   4150  C   ASN A 252      -2.228   3.283  85.603  1.00 17.000          C  
ATOM   4151  O   ASN A 252      -1.361   2.424  85.494  1.00 17.670          O  
ATOM   4152  CB  ASN A 252      -3.571   4.110  83.691  1.00 23.970          C  
ATOM   4153  CG  ASN A 252      -4.691   3.857  82.737  1.00 23.970          C  
ATOM   4154  OD1 ASN A 252      -5.067   2.706  82.473  1.00 23.970          O  
ATOM   4155  ND2 ASN A 252      -5.251   4.917  82.209  1.00 23.970          N  
ATOM   4156  H   ASN A 252      -4.893   4.327  86.062  1.00 20.020          H  
ATOM   4157  HA  ASN A 252      -3.600   2.128  84.483  1.00 20.760          H  
ATOM   4158 1HB  ASN A 252      -3.665   5.129  84.064  1.00 28.770          H  
ATOM   4159 2HB  ASN A 252      -2.625   4.048  83.149  1.00 28.770          H  
ATOM   4160 1HD2 ASN A 252      -6.008   4.814  81.565  1.00 28.770          H  
ATOM   4161 2HD2 ASN A 252      -4.937   5.857  82.462  1.00 28.770          H  
ATOM   4162  N   VAL A 253      -2.068   4.360  86.366  1.00 16.030          N  
ATOM   4163  CA  VAL A 253      -0.797   4.606  87.022  1.00 15.730          C  
ATOM   4164  C   VAL A 253      -1.018   4.766  88.509  1.00 15.710          C  
ATOM   4165  O   VAL A 253      -1.725   5.674  88.947  1.00 16.120          O  
ATOM   4166  CB  VAL A 253      -0.133   5.877  86.445  1.00 22.140          C  
ATOM   4167  CG1 VAL A 253       1.188   6.122  87.140  1.00 22.140          C  
ATOM   4168  CG2 VAL A 253       0.063   5.731  84.905  1.00 22.140          C  
ATOM   4169  H   VAL A 253      -2.843   5.011  86.502  1.00 19.240          H  
ATOM   4170  HA  VAL A 253      -0.135   3.755  86.856  1.00 18.880          H  
ATOM   4171  HB  VAL A 253      -0.762   6.720  86.646  1.00 26.570          H  
ATOM   4172 1HG1 VAL A 253       1.649   7.009  86.755  1.00 26.570          H  
ATOM   4173 2HG1 VAL A 253       1.048   6.235  88.214  1.00 26.570          H  
ATOM   4174 3HG1 VAL A 253       1.821   5.273  86.939  1.00 26.570          H  
ATOM   4175 1HG2 VAL A 253       0.523   6.630  84.502  1.00 26.570          H  
ATOM   4176 2HG2 VAL A 253       0.707   4.872  84.695  1.00 26.570          H  
ATOM   4177 3HG2 VAL A 253      -0.898   5.584  84.420  1.00 26.570          H  
ATOM   4178  N   VAL A 254      -0.409   3.901  89.300  1.00 15.340          N  
ATOM   4179  CA  VAL A 254      -0.659   3.984  90.718  1.00 15.440          C  
ATOM   4180  C   VAL A 254       0.613   4.132  91.525  1.00 15.460          C  
ATOM   4181  O   VAL A 254       1.529   3.315  91.430  1.00 16.150          O  
ATOM   4182  CB  VAL A 254      -1.442   2.743  91.188  1.00 21.580          C  
ATOM   4183  CG1 VAL A 254      -1.703   2.840  92.655  1.00 21.580          C  
ATOM   4184  CG2 VAL A 254      -2.773   2.630  90.415  1.00 21.580          C  
ATOM   4185  H   VAL A 254       0.193   3.188  88.902  1.00 18.410          H  
ATOM   4186  HA  VAL A 254      -1.278   4.859  90.912  1.00 18.530          H  
ATOM   4187  HB  VAL A 254      -0.843   1.847  91.021  1.00 25.890          H  
ATOM   4188 1HG1 VAL A 254      -2.241   1.980  92.951  1.00 25.890          H  
ATOM   4189 2HG1 VAL A 254      -0.779   2.897  93.218  1.00 25.890          H  
ATOM   4190 3HG1 VAL A 254      -2.302   3.724  92.855  1.00 25.890          H  
ATOM   4191 1HG2 VAL A 254      -3.318   1.752  90.763  1.00 25.890          H  
ATOM   4192 2HG2 VAL A 254      -3.367   3.523  90.594  1.00 25.890          H  
ATOM   4193 3HG2 VAL A 254      -2.586   2.534  89.348  1.00 25.890          H  
ATOM   4194  N   THR A 255       0.641   5.189  92.333  1.00 14.740          N  
ATOM   4195  CA  THR A 255       1.736   5.491  93.235  1.00 14.700          C  
ATOM   4196  C   THR A 255       1.078   5.641  94.580  1.00 15.000          C  
ATOM   4197  O   THR A 255       1.713   5.600  95.633  1.00 15.230          O  
ATOM   4198  CB  THR A 255       2.462   6.777  92.828  1.00 20.600          C  
ATOM   4199  OG1 THR A 255       1.550   7.887  92.903  1.00 20.600          O  
ATOM   4200  CG2 THR A 255       2.961   6.637  91.399  1.00 20.600          C  
ATOM   4201  H   THR A 255      -0.157   5.807  92.344  1.00 17.690          H  
ATOM   4202  HA  THR A 255       2.439   4.659  93.270  1.00 17.640          H  
ATOM   4203  HB  THR A 255       3.306   6.954  93.497  1.00 24.720          H  
ATOM   4204  HG1 THR A 255       1.487   8.181  93.824  1.00 24.720          H  
ATOM   4205 1HG2 THR A 255       3.479   7.549  91.109  1.00 24.720          H  
ATOM   4206 2HG2 THR A 255       3.648   5.793  91.340  1.00 24.720          H  
ATOM   4207 3HG2 THR A 255       2.127   6.469  90.725  1.00 24.720          H  
ATOM   4208  N   SER A 256      -0.233   5.826  94.488  1.00 15.130          N  
ATOM   4209  CA  SER A 256      -1.126   6.007  95.624  1.00 15.600          C  
ATOM   4210  C   SER A 256      -1.695   4.660  96.034  1.00 16.620          C  
ATOM   4211  O   SER A 256      -2.505   4.065  95.319  1.00 17.830          O  
ATOM   4212  CB  SER A 256      -2.242   6.961  95.282  1.00 21.650          C  
ATOM   4213  OG  SER A 256      -3.157   7.038  96.330  1.00 21.650          O  
ATOM   4214  H   SER A 256      -0.594   5.883  93.543  1.00 18.160          H  
ATOM   4215  HA  SER A 256      -0.555   6.415  96.458  1.00 18.720          H  
ATOM   4216 1HB  SER A 256      -1.829   7.948  95.080  1.00 25.980          H  
ATOM   4217 2HB  SER A 256      -2.748   6.621  94.378  1.00 25.980          H  
ATOM   4218  HG  SER A 256      -3.813   7.685  96.053  1.00 25.980          H  
ATOM   4219  N   PHE A 257      -1.313   4.196  97.215  1.00 16.230          N  
ATOM   4220  CA  PHE A 257      -1.632   2.853  97.678  1.00 17.260          C  
ATOM   4221  C   PHE A 257      -3.110   2.678  97.956  1.00 18.140          C  
ATOM   4222  O   PHE A 257      -3.616   1.548  98.032  1.00 19.330          O  
ATOM   4223  CB  PHE A 257      -0.793   2.504  98.912  1.00 23.750          C  
ATOM   4224  CG  PHE A 257       0.726   2.494  98.651  1.00 23.750          C  
ATOM   4225  CD1 PHE A 257       1.279   2.575  97.352  1.00 23.750          C  
ATOM   4226  CD2 PHE A 257       1.616   2.437  99.721  1.00 23.750          C  
ATOM   4227  CE1 PHE A 257       2.630   2.608  97.176  1.00 23.750          C  
ATOM   4228  CE2 PHE A 257       2.976   2.460  99.509  1.00 23.750          C  
ATOM   4229  CZ  PHE A 257       3.476   2.550  98.254  1.00 23.750          C  
ATOM   4230  H   PHE A 257      -0.695   4.771  97.769  1.00 19.480          H  
ATOM   4231  HA  PHE A 257      -1.391   2.174  96.881  1.00 20.710          H  
ATOM   4232 1HB  PHE A 257      -0.999   3.215  99.710  1.00 28.500          H  
ATOM   4233 2HB  PHE A 257      -1.074   1.519  99.273  1.00 28.500          H  
ATOM   4234  HD1 PHE A 257       0.661   2.630  96.465  1.00 28.500          H  
ATOM   4235  HD2 PHE A 257       1.243   2.376 100.746  1.00 28.500          H  
ATOM   4236  HE1 PHE A 257       3.037   2.685  96.167  1.00 28.500          H  
ATOM   4237  HE2 PHE A 257       3.663   2.412 100.360  1.00 28.500          H  
ATOM   4238  HZ  PHE A 257       4.553   2.577  98.109  1.00 28.500          H  
ATOM   4239  N   LYS A 258      -3.813   3.810  98.013  1.00 17.590          N  
ATOM   4240  CA  LYS A 258      -5.246   3.956  98.255  1.00 18.320          C  
ATOM   4241  C   LYS A 258      -6.062   3.194  97.210  1.00 19.440          C  
ATOM   4242  O   LYS A 258      -7.233   2.886  97.426  1.00 20.460          O  
ATOM   4243  CB  LYS A 258      -5.624   5.435  98.239  1.00 25.360          C  
ATOM   4244  CG  LYS A 258      -5.067   6.239  99.420  1.00 25.360          C  
ATOM   4245  CD  LYS A 258      -5.445   7.717  99.321  1.00 25.360          C  
ATOM   4246  CE  LYS A 258      -4.876   8.523 100.492  1.00 25.360          C  
ATOM   4247  NZ  LYS A 258      -5.200   9.977 100.380  1.00 25.360          N  
ATOM   4248  H   LYS A 258      -3.283   4.662  97.880  1.00 21.110          H  
ATOM   4249  HA  LYS A 258      -5.478   3.545  99.236  1.00 21.980          H  
ATOM   4250 1HB  LYS A 258      -5.266   5.884  97.315  1.00 30.430          H  
ATOM   4251 2HB  LYS A 258      -6.708   5.530  98.247  1.00 30.430          H  
ATOM   4252 1HG  LYS A 258      -5.463   5.830 100.350  1.00 30.430          H  
ATOM   4253 2HG  LYS A 258      -3.981   6.148  99.439  1.00 30.430          H  
ATOM   4254 1HD  LYS A 258      -5.055   8.127  98.388  1.00 30.430          H  
ATOM   4255 2HD  LYS A 258      -6.529   7.815  99.317  1.00 30.430          H  
ATOM   4256 1HE  LYS A 258      -5.290   8.140 101.423  1.00 30.430          H  
ATOM   4257 2HE  LYS A 258      -3.792   8.405 100.511  1.00 30.430          H  
ATOM   4258 1HZ  LYS A 258      -4.807  10.472 101.169  1.00 30.430          H  
ATOM   4259 2HZ  LYS A 258      -4.809  10.346  99.524  1.00 30.430          H  
ATOM   4260 3HZ  LYS A 258      -6.203  10.103 100.373  1.00 30.430          H  
ATOM   4261  N   LYS A 259      -5.415   2.843  96.090  1.00 19.350          N  
ATOM   4262  CA  LYS A 259      -6.007   2.088  94.991  1.00 20.480          C  
ATOM   4263  C   LYS A 259      -5.883   0.574  95.254  1.00 21.540          C  
ATOM   4264  O   LYS A 259      -6.088  -0.241  94.353  1.00 22.630          O  
ATOM   4265  CB  LYS A 259      -5.342   2.454  93.666  1.00 28.220          C  
ATOM   4266  CG  LYS A 259      -5.464   3.951  93.241  1.00 28.220          C  
ATOM   4267  CD  LYS A 259      -6.910   4.419  92.897  1.00 28.220          C  
ATOM   4268  CE  LYS A 259      -7.395   3.888  91.537  1.00 28.220          C  
ATOM   4269  NZ  LYS A 259      -8.719   4.482  91.143  1.00 28.220          N  
ATOM   4270  H   LYS A 259      -4.443   3.156  95.980  1.00 23.220          H  
ATOM   4271  HA  LYS A 259      -7.069   2.318  94.941  1.00 24.580          H  
ATOM   4272 1HB  LYS A 259      -4.295   2.238  93.760  1.00 33.860          H  
ATOM   4273 2HB  LYS A 259      -5.729   1.824  92.872  1.00 33.860          H  
ATOM   4274 1HG  LYS A 259      -5.079   4.572  94.054  1.00 33.860          H  
ATOM   4275 2HG  LYS A 259      -4.836   4.121  92.372  1.00 33.860          H  
ATOM   4276 1HD  LYS A 259      -7.606   4.109  93.669  1.00 33.860          H  
ATOM   4277 2HD  LYS A 259      -6.921   5.509  92.858  1.00 33.860          H  
ATOM   4278 1HE  LYS A 259      -6.660   4.143  90.773  1.00 33.860          H  
ATOM   4279 2HE  LYS A 259      -7.499   2.808  91.583  1.00 33.860          H  
ATOM   4280 1HZ  LYS A 259      -9.018   4.146  90.216  1.00 33.860          H  
ATOM   4281 2HZ  LYS A 259      -9.426   4.260  91.814  1.00 33.860          H  
ATOM   4282 3HZ  LYS A 259      -8.645   5.489  91.059  1.00 33.860          H  
ATOM   4283  N   ARG A 260      -5.594   0.230  96.523  1.00 21.260          N  
ATOM   4284  CA  ARG A 260      -5.444  -1.110  97.096  1.00 22.150          C  
ATOM   4285  C   ARG A 260      -4.135  -1.764  96.736  1.00 22.490          C  
ATOM   4286  O   ARG A 260      -4.046  -2.988  96.638  1.00 23.400          O  
ATOM   4287  CB  ARG A 260      -6.587  -2.028  96.670  1.00 30.650          C  
ATOM   4288  CG  ARG A 260      -7.970  -1.552  97.066  1.00 30.650          C  
ATOM   4289  CD  ARG A 260      -9.027  -2.444  96.535  1.00 30.650          C  
ATOM   4290  NE  ARG A 260      -9.046  -3.773  97.168  1.00 30.650          N  
ATOM   4291  CZ  ARG A 260      -9.664  -4.860  96.668  1.00 30.650          C  
ATOM   4292  NH1 ARG A 260     -10.305  -4.823  95.512  1.00 30.650          N  
ATOM   4293  NH2 ARG A 260      -9.617  -5.962  97.372  1.00 30.650          N  
ATOM   4294  H   ARG A 260      -5.381   1.003  97.150  1.00 25.510          H  
ATOM   4295  HA  ARG A 260      -5.483  -1.018  98.176  1.00 26.580          H  
ATOM   4296 1HB  ARG A 260      -6.566  -2.222  95.605  1.00 36.780          H  
ATOM   4297 2HB  ARG A 260      -6.454  -2.990  97.159  1.00 36.780          H  
ATOM   4298 1HG  ARG A 260      -8.045  -1.538  98.154  1.00 36.780          H  
ATOM   4299 2HG  ARG A 260      -8.142  -0.548  96.680  1.00 36.780          H  
ATOM   4300 1HD  ARG A 260      -9.999  -1.977  96.693  1.00 36.780          H  
ATOM   4301 2HD  ARG A 260      -8.855  -2.573  95.468  1.00 36.780          H  
ATOM   4302  HE  ARG A 260      -8.575  -3.909  98.083  1.00 36.780          H  
ATOM   4303 1HH1 ARG A 260     -10.342  -3.969  94.976  1.00 36.780          H  
ATOM   4304 2HH1 ARG A 260     -10.764  -5.652  95.162  1.00 36.780          H  
ATOM   4305 1HH2 ARG A 260      -9.122  -5.936  98.278  1.00 36.780          H  
ATOM   4306 2HH2 ARG A 260     -10.062  -6.806  97.054  1.00 36.780          H  
ATOM   4307  N   MET A 261      -3.078  -0.953  96.645  1.00 21.780          N  
ATOM   4308  CA  MET A 261      -1.753  -1.502  96.392  1.00 22.050          C  
ATOM   4309  C   MET A 261      -1.317  -2.134  97.674  1.00 21.920          C  
ATOM   4310  O   MET A 261      -0.557  -3.088  97.684  1.00 22.620          O  
ATOM   4311  CB  MET A 261      -0.743  -0.467  95.984  1.00 30.760          C  
ATOM   4312  CG  MET A 261      -1.039   0.233  94.719  1.00 30.760          C  
ATOM   4313  SD  MET A 261      -1.176  -0.846  93.273  1.00 30.760          S  
ATOM   4314  CE  MET A 261      -2.976  -1.016  93.075  1.00 30.760          C  
ATOM   4315  H   MET A 261      -3.220   0.042  96.806  1.00 26.140          H  
ATOM   4316  HA  MET A 261      -1.812  -2.281  95.633  1.00 26.460          H  
ATOM   4317 1HB  MET A 261      -0.585   0.215  96.782  1.00 36.910          H  
ATOM   4318 2HB  MET A 261       0.193  -0.962  95.819  1.00 36.910          H  
ATOM   4319 1HG  MET A 261      -1.982   0.762  94.845  1.00 36.910          H  
ATOM   4320 2HG  MET A 261      -0.252   0.961  94.533  1.00 36.910          H  
ATOM   4321 1HE  MET A 261      -3.186  -1.640  92.209  1.00 36.910          H  
ATOM   4322 2HE  MET A 261      -3.416  -1.476  93.948  1.00 36.910          H  
ATOM   4323 3HE  MET A 261      -3.428  -0.041  92.926  1.00 36.910          H  
ATOM   4324  N   PHE A 262      -1.853  -1.628  98.782  1.00 21.090          N  
ATOM   4325  CA  PHE A 262      -1.538  -2.191 100.087  1.00 20.960          C  
ATOM   4326  C   PHE A 262      -2.136  -3.592 100.280  1.00 21.130          C  
ATOM   4327  O   PHE A 262      -1.842  -4.250 101.280  1.00 20.790          O  
ATOM   4328  CB  PHE A 262      -2.052  -1.286 101.212  1.00 29.400          C  
ATOM   4329  CG  PHE A 262      -3.546  -1.059 101.164  1.00 29.400          C  
ATOM   4330  CD1 PHE A 262      -4.450  -1.998 101.654  1.00 29.400          C  
ATOM   4331  CD2 PHE A 262      -4.045   0.103 100.642  1.00 29.400          C  
ATOM   4332  CE1 PHE A 262      -5.806  -1.773 101.584  1.00 29.400          C  
ATOM   4333  CE2 PHE A 262      -5.401   0.332 100.579  1.00 29.400          C  
ATOM   4334  CZ  PHE A 262      -6.280  -0.608 101.043  1.00 29.400          C  
ATOM   4335  H   PHE A 262      -2.457  -0.799  98.714  1.00 25.310          H  
ATOM   4336  HA  PHE A 262      -0.460  -2.274 100.182  1.00 25.150          H  
ATOM   4337 1HB  PHE A 262      -1.807  -1.734 102.175  1.00 35.280          H  
ATOM   4338 2HB  PHE A 262      -1.554  -0.322 101.163  1.00 35.280          H  
ATOM   4339  HD1 PHE A 262      -4.084  -2.931 102.091  1.00 35.280          H  
ATOM   4340  HD2 PHE A 262      -3.357   0.854 100.275  1.00 35.280          H  
ATOM   4341  HE1 PHE A 262      -6.501  -2.526 101.962  1.00 35.280          H  
ATOM   4342  HE2 PHE A 262      -5.776   1.262 100.154  1.00 35.280          H  
ATOM   4343  HZ  PHE A 262      -7.352  -0.427 100.985  1.00 35.280          H  
ATOM   4344  N   GLU A 263      -3.030  -4.025  99.378  1.00 21.700          N  
ATOM   4345  CA  GLU A 263      -3.668  -5.322  99.507  1.00 21.900          C  
ATOM   4346  C   GLU A 263      -3.355  -6.284  98.366  1.00 21.720          C  
ATOM   4347  O   GLU A 263      -3.007  -7.444  98.605  1.00 22.280          O  
ATOM   4348  CB  GLU A 263      -5.187  -5.157  99.575  1.00 30.580          C  
ATOM   4349  CG  GLU A 263      -5.943  -6.463  99.773  1.00 30.580          C  
ATOM   4350  CD  GLU A 263      -7.418  -6.290  99.891  1.00 30.580          C  
ATOM   4351  OE1 GLU A 263      -7.910  -5.193  99.743  1.00 30.580          O  
ATOM   4352  OE2 GLU A 263      -8.081  -7.270 100.094  1.00 30.580          O  
ATOM   4353  H   GLU A 263      -3.241  -3.465  98.556  1.00 26.040          H  
ATOM   4354  HA  GLU A 263      -3.324  -5.779 100.433  1.00 26.280          H  
ATOM   4355 1HB  GLU A 263      -5.443  -4.500 100.395  1.00 36.700          H  
ATOM   4356 2HB  GLU A 263      -5.542  -4.690  98.658  1.00 36.700          H  
ATOM   4357 1HG  GLU A 263      -5.749  -7.122  98.927  1.00 36.700          H  
ATOM   4358 2HG  GLU A 263      -5.566  -6.952 100.670  1.00 36.700          H  
ATOM   4359  N   VAL A 264      -3.443  -5.807  97.129  1.00 20.940          N  
ATOM   4360  CA  VAL A 264      -3.324  -6.683  95.982  1.00 20.800          C  
ATOM   4361  C   VAL A 264      -1.859  -7.005  95.682  1.00 20.680          C  
ATOM   4362  O   VAL A 264      -1.073  -6.123  95.318  1.00 20.090          O  
ATOM   4363  CB  VAL A 264      -4.029  -6.006  94.782  1.00 29.180          C  
ATOM   4364  CG1 VAL A 264      -3.899  -6.849  93.524  1.00 29.180          C  
ATOM   4365  CG2 VAL A 264      -5.518  -5.760  95.146  1.00 29.180          C  
ATOM   4366  H   VAL A 264      -3.664  -4.822  96.981  1.00 25.130          H  
ATOM   4367  HA  VAL A 264      -3.846  -7.614  96.208  1.00 24.960          H  
ATOM   4368  HB  VAL A 264      -3.546  -5.045  94.582  1.00 35.010          H  
ATOM   4369 1HG1 VAL A 264      -4.388  -6.345  92.687  1.00 35.010          H  
ATOM   4370 2HG1 VAL A 264      -2.871  -6.976  93.291  1.00 35.010          H  
ATOM   4371 3HG1 VAL A 264      -4.363  -7.823  93.674  1.00 35.010          H  
ATOM   4372 1HG2 VAL A 264      -6.018  -5.260  94.315  1.00 35.010          H  
ATOM   4373 2HG2 VAL A 264      -6.010  -6.710  95.348  1.00 35.010          H  
ATOM   4374 3HG2 VAL A 264      -5.584  -5.129  96.031  1.00 35.010          H  
ATOM   4375  N   THR A 265      -1.545  -8.311  95.727  1.00 21.290          N  
ATOM   4376  CA  THR A 265      -0.199  -8.893  95.590  1.00 21.290          C  
ATOM   4377  C   THR A 265       0.399  -8.814  94.205  1.00 21.040          C  
ATOM   4378  O   THR A 265       1.540  -9.220  93.987  1.00 21.050          O  
ATOM   4379  CB  THR A 265      -0.198 -10.342  96.086  1.00 29.810          C  
ATOM   4380  OG1 THR A 265      -1.167 -11.105  95.349  1.00 29.810          O  
ATOM   4381  CG2 THR A 265      -0.530 -10.352  97.569  1.00 29.810          C  
ATOM   4382  H   THR A 265      -2.287  -8.958  95.965  1.00 25.550          H  
ATOM   4383  HA  THR A 265       0.471  -8.345  96.244  1.00 25.550          H  
ATOM   4384  HB  THR A 265       0.786 -10.783  95.936  1.00 35.770          H  
ATOM   4385  HG1 THR A 265      -0.833 -11.272  94.459  1.00 35.770          H  
ATOM   4386 1HG2 THR A 265      -0.528 -11.375  97.937  1.00 35.770          H  
ATOM   4387 2HG2 THR A 265       0.221  -9.769  98.108  1.00 35.770          H  
ATOM   4388 3HG2 THR A 265      -1.511  -9.910  97.738  1.00 35.770          H  
ATOM   4389  N   GLU A 266      -0.375  -8.295  93.270  1.00 20.910          N  
ATOM   4390  CA  GLU A 266       0.102  -8.028  91.929  1.00 20.740          C  
ATOM   4391  C   GLU A 266       1.216  -6.982  92.030  1.00 20.000          C  
ATOM   4392  O   GLU A 266       2.157  -6.982  91.233  1.00 19.770          O  
ATOM   4393  CB  GLU A 266      -1.031  -7.513  91.050  1.00 29.100          C  
ATOM   4394  CG  GLU A 266      -2.105  -8.545  90.752  1.00 29.100          C  
ATOM   4395  CD  GLU A 266      -3.266  -7.959  90.032  1.00 29.100          C  
ATOM   4396  OE1 GLU A 266      -3.338  -6.756  89.961  1.00 29.100          O  
ATOM   4397  OE2 GLU A 266      -4.079  -8.701  89.540  1.00 29.100          O  
ATOM   4398  H   GLU A 266      -1.320  -8.052  93.524  1.00 25.090          H  
ATOM   4399  HA  GLU A 266       0.512  -8.942  91.502  1.00 24.890          H  
ATOM   4400 1HB  GLU A 266      -1.484  -6.639  91.508  1.00 34.920          H  
ATOM   4401 2HB  GLU A 266      -0.620  -7.193  90.094  1.00 34.920          H  
ATOM   4402 1HG  GLU A 266      -1.670  -9.333  90.139  1.00 34.920          H  
ATOM   4403 2HG  GLU A 266      -2.442  -8.993  91.685  1.00 34.920          H  
ATOM   4404  N   SER A 267       1.080  -6.052  92.992  1.00 19.850          N  
ATOM   4405  CA  SER A 267       2.066  -5.015  93.213  1.00 19.160          C  
ATOM   4406  C   SER A 267       3.034  -5.429  94.301  1.00 18.990          C  
ATOM   4407  O   SER A 267       2.640  -6.072  95.292  1.00 19.490          O  
ATOM   4408  CB  SER A 267       1.426  -3.705  93.591  1.00 27.100          C  
ATOM   4409  OG  SER A 267       2.419  -2.770  93.930  1.00 27.100          O  
ATOM   4410  H   SER A 267       0.282  -6.072  93.636  1.00 23.820          H  
ATOM   4411  HA  SER A 267       2.630  -4.869  92.291  1.00 22.990          H  
ATOM   4412 1HB  SER A 267       0.839  -3.333  92.756  1.00 32.520          H  
ATOM   4413 2HB  SER A 267       0.745  -3.851  94.436  1.00 32.520          H  
ATOM   4414  HG  SER A 267       1.955  -1.931  94.041  1.00 32.520          H  
ATOM   4415  N   SER A 268       4.283  -4.973  94.168  1.00 18.300          N  
ATOM   4416  CA  SER A 268       5.335  -5.213  95.152  1.00 18.060          C  
ATOM   4417  C   SER A 268       4.996  -4.577  96.499  1.00 18.350          C  
ATOM   4418  O   SER A 268       5.508  -4.989  97.541  1.00 18.280          O  
ATOM   4419  CB  SER A 268       6.656  -4.679  94.632  1.00 25.380          C  
ATOM   4420  OG  SER A 268       6.632  -3.281  94.525  1.00 25.380          O  
ATOM   4421  H   SER A 268       4.518  -4.440  93.341  1.00 21.960          H  
ATOM   4422  HA  SER A 268       5.429  -6.289  95.295  1.00 21.670          H  
ATOM   4423 1HB  SER A 268       7.458  -4.983  95.304  1.00 30.460          H  
ATOM   4424 2HB  SER A 268       6.863  -5.117  93.657  1.00 30.460          H  
ATOM   4425  HG  SER A 268       7.501  -3.024  94.191  1.00 30.460          H  
ATOM   4426  N   VAL A 269       4.061  -3.632  96.483  1.00 18.810          N  
ATOM   4427  CA  VAL A 269       3.602  -2.944  97.675  1.00 19.270          C  
ATOM   4428  C   VAL A 269       3.000  -3.954  98.658  1.00 19.540          C  
ATOM   4429  O   VAL A 269       3.143  -3.786  99.870  1.00 19.860          O  
ATOM   4430  CB  VAL A 269       2.556  -1.874  97.314  1.00 26.790          C  
ATOM   4431  CG1 VAL A 269       1.930  -1.264  98.581  1.00 26.790          C  
ATOM   4432  CG2 VAL A 269       3.201  -0.799  96.483  1.00 26.790          C  
ATOM   4433  H   VAL A 269       3.668  -3.378  95.578  1.00 22.570          H  
ATOM   4434  HA  VAL A 269       4.454  -2.456  98.149  1.00 23.120          H  
ATOM   4435  HB  VAL A 269       1.761  -2.351  96.748  1.00 32.150          H  
ATOM   4436 1HG1 VAL A 269       1.190  -0.525  98.305  1.00 32.150          H  
ATOM   4437 2HG1 VAL A 269       1.462  -2.031  99.162  1.00 32.150          H  
ATOM   4438 3HG1 VAL A 269       2.705  -0.782  99.180  1.00 32.150          H  
ATOM   4439 1HG2 VAL A 269       2.456  -0.063  96.209  1.00 32.150          H  
ATOM   4440 2HG2 VAL A 269       3.992  -0.323  97.062  1.00 32.150          H  
ATOM   4441 3HG2 VAL A 269       3.628  -1.228  95.585  1.00 32.150          H  
ATOM   4442  N   SER A 270       2.238  -4.935  98.144  1.00 19.490          N  
ATOM   4443  CA  SER A 270       1.605  -5.946  98.983  1.00 19.760          C  
ATOM   4444  C   SER A 270       2.447  -7.216  99.090  1.00 19.660          C  
ATOM   4445  O   SER A 270       2.558  -7.789 100.176  1.00 19.810          O  
ATOM   4446  CB  SER A 270       0.218  -6.284  98.493  1.00 27.560          C  
ATOM   4447  OG  SER A 270      -0.360  -7.325  99.266  1.00 27.560          O  
ATOM   4448  H   SER A 270       2.156  -5.045  97.132  1.00 23.390          H  
ATOM   4449  HA  SER A 270       1.500  -5.532  99.986  1.00 23.710          H  
ATOM   4450 1HB  SER A 270      -0.406  -5.404  98.556  1.00 33.070          H  
ATOM   4451 2HB  SER A 270       0.270  -6.557  97.470  1.00 33.070          H  
ATOM   4452  HG  SER A 270      -1.299  -7.422  98.974  1.00 33.070          H  
ATOM   4453  N   SER A 271       3.014  -7.700  97.964  1.00 19.520          N  
ATOM   4454  CA  SER A 271       3.765  -8.959  98.024  1.00 19.560          C  
ATOM   4455  C   SER A 271       5.108  -8.895  98.783  1.00 19.730          C  
ATOM   4456  O   SER A 271       5.588  -9.932  99.249  1.00 20.590          O  
ATOM   4457  CB  SER A 271       4.009  -9.502  96.627  1.00 27.370          C  
ATOM   4458  OG  SER A 271       4.901  -8.705  95.905  1.00 27.370          O  
ATOM   4459  H   SER A 271       2.907  -7.211  97.069  1.00 23.420          H  
ATOM   4460  HA  SER A 271       3.137  -9.682  98.544  1.00 23.470          H  
ATOM   4461 1HB  SER A 271       4.399 -10.516  96.696  1.00 32.840          H  
ATOM   4462 2HB  SER A 271       3.063  -9.553  96.096  1.00 32.840          H  
ATOM   4463  HG  SER A 271       4.991  -9.132  95.045  1.00 32.840          H  
ATOM   4464  N   SER A 272       5.711  -7.705  98.927  1.00 18.990          N  
ATOM   4465  CA  SER A 272       6.953  -7.530  99.678  1.00 19.240          C  
ATOM   4466  C   SER A 272       6.743  -7.734 101.175  1.00 20.070          C  
ATOM   4467  O   SER A 272       5.653  -7.501 101.695  1.00 21.020          O  
ATOM   4468  CB  SER A 272       7.554  -6.166  99.444  1.00 26.840          C  
ATOM   4469  OG  SER A 272       8.705  -6.000 100.228  1.00 26.840          O  
ATOM   4470  H   SER A 272       5.338  -6.867  98.477  1.00 22.790          H  
ATOM   4471  HA  SER A 272       7.665  -8.280  99.332  1.00 23.090          H  
ATOM   4472 1HB  SER A 272       7.800  -6.050  98.388  1.00 32.200          H  
ATOM   4473 2HB  SER A 272       6.822  -5.399  99.699  1.00 32.200          H  
ATOM   4474  HG  SER A 272       9.068  -5.146  99.982  1.00 32.200          H  
ATOM   4475  N   SER A 273       7.776  -8.211 101.867  1.00 19.780          N  
ATOM   4476  CA  SER A 273       7.772  -8.394 103.326  1.00 20.540          C  
ATOM   4477  C   SER A 273       8.372  -7.220 104.153  1.00 20.850          C  
ATOM   4478  O   SER A 273       9.478  -7.388 104.681  1.00 21.190          O  
ATOM   4479  CB  SER A 273       8.549  -9.653 103.691  1.00 28.450          C  
ATOM   4480  OG  SER A 273       7.934 -10.810 103.189  1.00 28.450          O  
ATOM   4481  H   SER A 273       8.621  -8.419 101.357  1.00 23.740          H  
ATOM   4482  HA  SER A 273       6.741  -8.551 103.632  1.00 24.650          H  
ATOM   4483 1HB  SER A 273       9.560  -9.578 103.295  1.00 34.140          H  
ATOM   4484 2HB  SER A 273       8.629  -9.725 104.776  1.00 34.140          H  
ATOM   4485  HG  SER A 273       8.459 -11.548 103.508  1.00 34.140          H  
ATOM   4486  N   PRO A 274       7.728  -6.034 104.314  1.00 20.840          N  
ATOM   4487  CA  PRO A 274       8.318  -4.896 104.995  1.00 21.080          C  
ATOM   4488  C   PRO A 274       8.645  -5.352 106.394  1.00 22.030          C  
ATOM   4489  O   PRO A 274       7.876  -6.110 106.985  1.00 23.230          O  
ATOM   4490  CB  PRO A 274       7.203  -3.843 104.976  1.00 31.620          C  
ATOM   4491  CG  PRO A 274       5.929  -4.642 104.777  1.00 31.620          C  
ATOM   4492  CD  PRO A 274       6.338  -5.821 103.912  1.00 31.620          C  
ATOM   4493  HA  PRO A 274       9.218  -4.556 104.459  1.00 25.300          H  
ATOM   4494 1HB  PRO A 274       7.211  -3.274 105.919  1.00 37.940          H  
ATOM   4495 2HB  PRO A 274       7.386  -3.122 104.165  1.00 37.940          H  
ATOM   4496 1HG  PRO A 274       5.531  -4.961 105.753  1.00 37.940          H  
ATOM   4497 2HG  PRO A 274       5.154  -4.020 104.301  1.00 37.940          H  
ATOM   4498 1HD  PRO A 274       5.702  -6.683 104.131  1.00 37.940          H  
ATOM   4499 2HD  PRO A 274       6.288  -5.513 102.861  1.00 37.940          H  
ATOM   4500  N   GLY A 275       9.781  -4.914 106.915  1.00 21.530          N  
ATOM   4501  CA  GLY A 275      10.234  -5.332 108.231  1.00 22.380          C  
ATOM   4502  C   GLY A 275      11.433  -6.260 108.052  1.00 22.330          C  
ATOM   4503  O   GLY A 275      12.383  -6.239 108.839  1.00 22.840          O  
ATOM   4504  H   GLY A 275      10.377  -4.269 106.400  1.00 25.840          H  
ATOM   4505 1HA  GLY A 275      10.518  -4.460 108.819  1.00 26.860          H  
ATOM   4506 2HA  GLY A 275       9.433  -5.849 108.758  1.00 26.860          H  
ATOM   4507  N   SER A 276      11.384  -7.082 106.995  1.00 21.780          N  
ATOM   4508  CA  SER A 276      12.469  -8.001 106.673  1.00 21.670          C  
ATOM   4509  C   SER A 276      13.406  -7.377 105.647  1.00 20.750          C  
ATOM   4510  O   SER A 276      14.434  -7.953 105.291  1.00 20.550          O  
ATOM   4511  CB  SER A 276      11.934  -9.318 106.141  1.00 30.380          C  
ATOM   4512  OG  SER A 276      11.186 -10.006 107.115  1.00 30.380          O  
ATOM   4513  H   SER A 276      10.569  -7.074 106.372  1.00 26.140          H  
ATOM   4514  HA  SER A 276      13.036  -8.203 107.581  1.00 26.000          H  
ATOM   4515 1HB  SER A 276      11.310  -9.125 105.271  1.00 36.460          H  
ATOM   4516 2HB  SER A 276      12.767  -9.938 105.814  1.00 36.460          H  
ATOM   4517  HG  SER A 276      10.914 -10.829 106.705  1.00 36.460          H  
ATOM   4518  N   GLY A 277      13.039  -6.208 105.141  1.00 20.210          N  
ATOM   4519  CA  GLY A 277      13.877  -5.548 104.161  1.00 19.400          C  
ATOM   4520  C   GLY A 277      14.872  -4.631 104.884  1.00 18.340          C  
ATOM   4521  O   GLY A 277      14.446  -3.851 105.748  1.00 17.990          O  
ATOM   4522  H   GLY A 277      12.173  -5.802 105.464  1.00 24.250          H  
ATOM   4523 1HA  GLY A 277      14.377  -6.316 103.579  1.00 23.280          H  
ATOM   4524 2HA  GLY A 277      13.252  -4.969 103.480  1.00 23.280          H  
ATOM   4525  N   PRO A 278      16.121  -4.517 104.387  1.00 17.850          N  
ATOM   4526  CA  PRO A 278      17.229  -3.755 104.954  1.00 17.000          C  
ATOM   4527  C   PRO A 278      16.974  -2.263 105.097  1.00 16.430          C  
ATOM   4528  O   PRO A 278      17.617  -1.613 105.921  1.00 15.840          O  
ATOM   4529  CB  PRO A 278      18.352  -4.017 103.957  1.00 25.500          C  
ATOM   4530  CG  PRO A 278      17.660  -4.432 102.682  1.00 25.500          C  
ATOM   4531  CD  PRO A 278      16.444  -5.167 103.111  1.00 25.500          C  
ATOM   4532  HA  PRO A 278      17.501  -4.187 105.924  1.00 20.400          H  
ATOM   4533 1HB  PRO A 278      18.939  -3.097 103.826  1.00 30.600          H  
ATOM   4534 2HB  PRO A 278      19.037  -4.764 104.354  1.00 30.600          H  
ATOM   4535 1HG  PRO A 278      17.445  -3.554 102.052  1.00 30.600          H  
ATOM   4536 2HG  PRO A 278      18.309  -5.077 102.106  1.00 30.600          H  
ATOM   4537 1HD  PRO A 278      15.664  -4.997 102.353  1.00 30.600          H  
ATOM   4538 2HD  PRO A 278      16.673  -6.238 103.261  1.00 30.600          H  
ATOM   4539  N   SER A 279      16.032  -1.719 104.322  1.00 16.670          N  
ATOM   4540  CA  SER A 279      15.725  -0.308 104.416  1.00 16.280          C  
ATOM   4541  C   SER A 279      14.230  -0.097 104.596  1.00 16.290          C  
ATOM   4542  O   SER A 279      13.624   0.795 103.991  1.00 15.640          O  
ATOM   4543  CB  SER A 279      16.178   0.394 103.156  1.00 22.950          C  
ATOM   4544  OG  SER A 279      15.597  -0.209 102.019  1.00 22.950          O  
ATOM   4545  H   SER A 279      15.531  -2.249 103.626  1.00 20.000          H  
ATOM   4546  HA  SER A 279      16.240   0.116 105.278  1.00 19.540          H  
ATOM   4547 1HB  SER A 279      15.896   1.450 103.202  1.00 27.540          H  
ATOM   4548 2HB  SER A 279      17.263   0.345 103.084  1.00 27.540          H  
ATOM   4549  HG  SER A 279      15.850   0.340 101.273  1.00 27.540          H  
ATOM   4550  N   SER A 280      13.652  -0.874 105.494  1.00 17.100          N  
ATOM   4551  CA  SER A 280      12.264  -0.711 105.852  1.00 17.310          C  
ATOM   4552  C   SER A 280      12.145   0.527 106.745  1.00 16.560          C  
ATOM   4553  O   SER A 280      13.116   0.912 107.397  1.00 16.310          O  
ATOM   4554  CB  SER A 280      11.770  -1.934 106.615  1.00 24.150          C  
ATOM   4555  OG  SER A 280      11.825  -3.093 105.824  1.00 24.150          O  
ATOM   4556  H   SER A 280      14.193  -1.643 105.899  1.00 20.520          H  
ATOM   4557  HA  SER A 280      11.686  -0.586 104.940  1.00 20.770          H  
ATOM   4558 1HB  SER A 280      12.384  -2.078 107.505  1.00 28.980          H  
ATOM   4559 2HB  SER A 280      10.749  -1.768 106.948  1.00 28.980          H  
ATOM   4560  HG  SER A 280      12.787  -3.311 105.767  1.00 28.980          H  
ATOM   4561  N   PRO A 281      10.982   1.183 106.764  1.00 16.250          N  
ATOM   4562  CA  PRO A 281       9.806   1.074 105.914  1.00 15.630          C  
ATOM   4563  C   PRO A 281       9.837   2.008 104.693  1.00 14.680          C  
ATOM   4564  O   PRO A 281       8.858   2.718 104.484  1.00 14.200          O  
ATOM   4565  CB  PRO A 281       8.704   1.515 106.882  1.00 23.450          C  
ATOM   4566  CG  PRO A 281       9.378   2.577 107.725  1.00 23.450          C  
ATOM   4567  CD  PRO A 281      10.810   2.098 107.891  1.00 23.450          C  
ATOM   4568  HA  PRO A 281       9.639   0.032 105.607  1.00 18.760          H  
ATOM   4569 1HB  PRO A 281       7.824   1.885 106.339  1.00 28.130          H  
ATOM   4570 2HB  PRO A 281       8.366   0.657 107.482  1.00 28.130          H  
ATOM   4571 1HG  PRO A 281       9.313   3.553 107.217  1.00 28.130          H  
ATOM   4572 2HG  PRO A 281       8.855   2.690 108.686  1.00 28.130          H  
ATOM   4573 1HD  PRO A 281      11.520   2.930 107.812  1.00 28.130          H  
ATOM   4574 2HD  PRO A 281      10.930   1.554 108.839  1.00 28.130          H  
ATOM   4575  N   ASN A 282      10.904   2.043 103.879  1.00 14.450          N  
ATOM   4576  CA  ASN A 282      10.927   2.974 102.738  1.00 13.570          C  
ATOM   4577  C   ASN A 282       9.635   2.897 101.935  1.00 13.690          C  
ATOM   4578  O   ASN A 282       9.051   3.912 101.566  1.00 13.960          O  
ATOM   4579  CB  ASN A 282      12.123   2.741 101.830  1.00 19.350          C  
ATOM   4580  CG  ASN A 282      12.250   3.785 100.714  1.00 19.350          C  
ATOM   4581  OD1 ASN A 282      11.271   4.120 100.021  1.00 19.350          O  
ATOM   4582  ND2 ASN A 282      13.435   4.282 100.503  1.00 19.350          N  
ATOM   4583  H   ASN A 282      11.730   1.453 104.025  1.00 17.340          H  
ATOM   4584  HA  ASN A 282      10.997   3.990 103.127  1.00 16.280          H  
ATOM   4585 1HB  ASN A 282      13.036   2.758 102.415  1.00 23.220          H  
ATOM   4586 2HB  ASN A 282      12.052   1.752 101.379  1.00 23.220          H  
ATOM   4587 1HD2 ASN A 282      13.585   4.931  99.734  1.00 23.220          H  
ATOM   4588 2HD2 ASN A 282      14.218   4.031 101.086  1.00 23.220          H  
ATOM   4589  N   ASN A 283       9.206   1.669 101.644  1.00 13.520          N  
ATOM   4590  CA  ASN A 283       8.044   1.378 100.823  1.00 13.650          C  
ATOM   4591  C   ASN A 283       6.734   1.276 101.589  1.00 13.990          C  
ATOM   4592  O   ASN A 283       5.738   0.788 101.055  1.00 13.980          O  
ATOM   4593  CB  ASN A 283       8.315   0.122 100.041  1.00 19.060          C  
ATOM   4594  CG  ASN A 283       8.559  -1.020 100.954  1.00 19.060          C  
ATOM   4595  OD1 ASN A 283       9.037  -0.811 102.086  1.00 19.060          O  
ATOM   4596  ND2 ASN A 283       8.259  -2.207 100.516  1.00 19.060          N  
ATOM   4597  H   ASN A 283       9.724   0.879 102.017  1.00 16.220          H  
ATOM   4598  HA  ASN A 283       7.920   2.174 100.115  1.00 16.380          H  
ATOM   4599 1HB  ASN A 283       7.464  -0.103  99.398  1.00 22.870          H  
ATOM   4600 2HB  ASN A 283       9.187   0.272  99.403  1.00 22.870          H  
ATOM   4601 1HD2 ASN A 283       8.411  -3.002 101.098  1.00 22.870          H  
ATOM   4602 2HD2 ASN A 283       7.873  -2.319  99.599  1.00 22.870          H  
ATOM   4603  N   GLY A 284       6.741   1.682 102.849  1.00 14.350          N  
ATOM   4604  CA  GLY A 284       5.539   1.723 103.648  1.00 14.750          C  
ATOM   4605  C   GLY A 284       4.535   2.780 103.140  1.00 15.280          C  
ATOM   4606  O   GLY A 284       3.383   2.450 102.859  1.00 16.070          O  
ATOM   4607  H   GLY A 284       7.607   2.031 103.261  1.00 17.220          H  
ATOM   4608 1HA  GLY A 284       5.069   0.740 103.634  1.00 17.700          H  
ATOM   4609 2HA  GLY A 284       5.806   1.927 104.684  1.00 17.700          H  
ATOM   4610  N   PRO A 285       4.915   4.079 103.107  1.00 15.010          N  
ATOM   4611  CA  PRO A 285       4.122   5.212 102.654  1.00 15.520          C  
ATOM   4612  C   PRO A 285       4.087   5.376 101.140  1.00 15.450          C  
ATOM   4613  O   PRO A 285       5.014   4.982 100.428  1.00 15.460          O  
ATOM   4614  CB  PRO A 285       4.834   6.385 103.329  1.00 23.280          C  
ATOM   4615  CG  PRO A 285       6.266   5.971 103.359  1.00 23.280          C  
ATOM   4616  CD  PRO A 285       6.263   4.484 103.583  1.00 23.280          C  
ATOM   4617  HA  PRO A 285       3.099   5.106 103.045  1.00 18.620          H  
ATOM   4618 1HB  PRO A 285       4.668   7.311 102.771  1.00 27.940          H  
ATOM   4619 2HB  PRO A 285       4.418   6.545 104.336  1.00 27.940          H  
ATOM   4620 1HG  PRO A 285       6.735   6.217 102.398  1.00 27.940          H  
ATOM   4621 2HG  PRO A 285       6.818   6.518 104.136  1.00 27.940          H  
ATOM   4622 1HD  PRO A 285       7.044   4.125 102.931  1.00 27.940          H  
ATOM   4623 2HD  PRO A 285       6.438   4.226 104.635  1.00 27.940          H  
ATOM   4624  N   THR A 286       3.110   6.135 100.664  1.00 15.360          N  
ATOM   4625  CA  THR A 286       3.010   6.496  99.248  1.00 15.280          C  
ATOM   4626  C   THR A 286       4.091   7.483  98.798  1.00 14.900          C  
ATOM   4627  O   THR A 286       4.195   7.818  97.620  1.00 14.270          O  
ATOM   4628  CB  THR A 286       1.629   7.092  98.962  1.00 21.420          C  
ATOM   4629  OG1 THR A 286       1.420   8.252  99.781  1.00 21.420          O  
ATOM   4630  CG2 THR A 286       0.594   6.065  99.273  1.00 21.420          C  
ATOM   4631  H   THR A 286       2.379   6.464 101.283  1.00 18.430          H  
ATOM   4632  HA  THR A 286       3.116   5.586  98.654  1.00 18.340          H  
ATOM   4633  HB  THR A 286       1.556   7.371  97.910  1.00 25.710          H  
ATOM   4634  HG1 THR A 286       1.944   8.984  99.431  1.00 25.710          H  
ATOM   4635 1HG2 THR A 286      -0.399   6.466  99.066  1.00 25.710          H  
ATOM   4636 2HG2 THR A 286       0.800   5.227  98.644  1.00 25.710          H  
ATOM   4637 3HG2 THR A 286       0.650   5.762 100.313  1.00 25.710          H  
ATOM   4638  N   GLY A 287       4.889   7.960  99.754  1.00 15.320          N  
ATOM   4639  CA  GLY A 287       5.992   8.883  99.518  1.00 15.100          C  
ATOM   4640  C   GLY A 287       7.317   8.164  99.255  1.00 15.500          C  
ATOM   4641  O   GLY A 287       8.340   8.815  99.060  1.00 15.080          O  
ATOM   4642  H   GLY A 287       4.713   7.643 100.693  1.00 18.380          H  
ATOM   4643 1HA  GLY A 287       5.753   9.520  98.666  1.00 18.120          H  
ATOM   4644 2HA  GLY A 287       6.103   9.537 100.382  1.00 18.120          H  
ATOM   4645  N   SER A 288       7.280   6.835  99.218  1.00 15.570          N  
ATOM   4646  CA  SER A 288       8.445   5.966  99.046  1.00 15.990          C  
ATOM   4647  C   SER A 288       9.389   6.319  97.904  1.00 15.210          C  
ATOM   4648  O   SER A 288       8.964   6.734  96.822  1.00 14.370          O  
ATOM   4649  CB  SER A 288       7.965   4.570  98.838  1.00 22.220          C  
ATOM   4650  OG  SER A 288       9.044   3.721  98.564  1.00 22.220          O  
ATOM   4651  H   SER A 288       6.388   6.364  99.388  1.00 18.680          H  
ATOM   4652  HA  SER A 288       9.014   5.990  99.972  1.00 19.190          H  
ATOM   4653 1HB  SER A 288       7.431   4.254  99.724  1.00 26.660          H  
ATOM   4654 2HB  SER A 288       7.258   4.549  98.014  1.00 26.660          H  
ATOM   4655  HG  SER A 288       9.625   3.748  99.361  1.00 26.660          H  
ATOM   4656  N   VAL A 289      10.697   6.197  98.175  1.00 15.550          N  
ATOM   4657  CA  VAL A 289      11.737   6.494  97.204  1.00 15.010          C  
ATOM   4658  C   VAL A 289      12.710   5.329  97.108  1.00 15.630          C  
ATOM   4659  O   VAL A 289      13.696   5.277  97.851  1.00 16.040          O  
ATOM   4660  CB  VAL A 289      12.506   7.770  97.635  1.00 21.230          C  
ATOM   4661  CG1 VAL A 289      13.570   8.133  96.638  1.00 21.230          C  
ATOM   4662  CG2 VAL A 289      11.538   8.918  97.776  1.00 21.230          C  
ATOM   4663  H   VAL A 289      10.969   5.786  99.064  1.00 18.660          H  
ATOM   4664  HA  VAL A 289      11.279   6.653  96.227  1.00 18.010          H  
ATOM   4665  HB  VAL A 289      13.002   7.587  98.585  1.00 25.480          H  
ATOM   4666 1HG1 VAL A 289      14.090   9.026  96.983  1.00 25.480          H  
ATOM   4667 2HG1 VAL A 289      14.289   7.324  96.531  1.00 25.480          H  
ATOM   4668 3HG1 VAL A 289      13.103   8.334  95.678  1.00 25.480          H  
ATOM   4669 1HG2 VAL A 289      12.081   9.812  98.080  1.00 25.480          H  
ATOM   4670 2HG2 VAL A 289      11.048   9.100  96.824  1.00 25.480          H  
ATOM   4671 3HG2 VAL A 289      10.791   8.685  98.518  1.00 25.480          H  
ATOM   4672  N   THR A 290      12.461   4.450  96.143  1.00 15.750          N  
ATOM   4673  CA  THR A 290      13.246   3.245  95.907  1.00 16.440          C  
ATOM   4674  C   THR A 290      13.633   3.222  94.437  1.00 16.030          C  
ATOM   4675  O   THR A 290      14.749   3.572  94.024  1.00 15.240          O  
ATOM   4676  CB  THR A 290      12.428   1.969  96.226  1.00 22.740          C  
ATOM   4677  OG1 THR A 290      11.222   1.958  95.434  1.00 22.740          O  
ATOM   4678  CG2 THR A 290      12.022   1.981  97.696  1.00 22.740          C  
ATOM   4679  H   THR A 290      11.642   4.602  95.569  1.00 18.900          H  
ATOM   4680  HA  THR A 290      14.152   3.272  96.514  1.00 19.730          H  
ATOM   4681  HB  THR A 290      13.025   1.083  96.004  1.00 27.290          H  
ATOM   4682  HG1 THR A 290      10.760   1.111  95.563  1.00 27.290          H  
ATOM   4683 1HG2 THR A 290      11.438   1.093  97.928  1.00 27.290          H  
ATOM   4684 2HG2 THR A 290      12.912   2.004  98.321  1.00 27.290          H  
ATOM   4685 3HG2 THR A 290      11.423   2.855  97.885  1.00 27.290          H  
ATOM   4686  N   GLU A 291      12.674   2.821  93.623  1.00 16.660          N  
ATOM   4687  CA  GLU A 291      12.837   2.739  92.188  1.00 16.480          C  
ATOM   4688  C   GLU A 291      12.653   4.138  91.630  1.00 16.330          C  
ATOM   4689  O   GLU A 291      11.593   4.491  91.116  1.00 16.880          O  
ATOM   4690  CB  GLU A 291      11.832   1.740  91.602  1.00 23.140          C  
ATOM   4691  CG  GLU A 291      12.059   0.302  92.092  1.00 23.140          C  
ATOM   4692  CD  GLU A 291      11.044  -0.708  91.594  1.00 23.140          C  
ATOM   4693  OE1 GLU A 291      10.062  -0.321  91.009  1.00 23.140          O  
ATOM   4694  OE2 GLU A 291      11.260  -1.875  91.816  1.00 23.140          O  
ATOM   4695  H   GLU A 291      11.789   2.552  94.039  1.00 19.990          H  
ATOM   4696  HA  GLU A 291      13.841   2.401  91.963  1.00 19.780          H  
ATOM   4697 1HB  GLU A 291      10.819   2.037  91.876  1.00 27.770          H  
ATOM   4698 2HB  GLU A 291      11.896   1.750  90.512  1.00 27.770          H  
ATOM   4699 1HG  GLU A 291      13.052  -0.016  91.777  1.00 27.770          H  
ATOM   4700 2HG  GLU A 291      12.047   0.304  93.179  1.00 27.770          H  
ATOM   4701  N   ASN A 292      13.718   4.920  91.715  1.00 15.770          N  
ATOM   4702  CA  ASN A 292      13.733   6.343  91.398  1.00 15.370          C  
ATOM   4703  C   ASN A 292      13.297   6.678  89.975  1.00 14.390          C  
ATOM   4704  O   ASN A 292      12.870   7.800  89.694  1.00 14.230          O  
ATOM   4705  CB  ASN A 292      15.094   6.887  91.741  1.00 21.680          C  
ATOM   4706  CG  ASN A 292      15.259   6.972  93.201  1.00 21.680          C  
ATOM   4707  OD1 ASN A 292      14.262   7.017  93.911  1.00 21.680          O  
ATOM   4708  ND2 ASN A 292      16.469   6.983  93.694  1.00 21.680          N  
ATOM   4709  H   ASN A 292      14.527   4.503  92.183  1.00 18.920          H  
ATOM   4710  HA  ASN A 292      13.011   6.833  92.052  1.00 18.440          H  
ATOM   4711 1HB  ASN A 292      15.842   6.222  91.376  1.00 26.010          H  
ATOM   4712 2HB  ASN A 292      15.244   7.859  91.288  1.00 26.010          H  
ATOM   4713 1HD2 ASN A 292      16.596   7.037  94.685  1.00 26.010          H  
ATOM   4714 2HD2 ASN A 292      17.275   6.932  93.108  1.00 26.010          H  
ATOM   4715  N   GLU A 293      13.347   5.711  89.066  1.00 13.770          N  
ATOM   4716  CA  GLU A 293      12.903   5.936  87.690  1.00 12.930          C  
ATOM   4717  C   GLU A 293      11.405   6.305  87.673  1.00 13.300          C  
ATOM   4718  O   GLU A 293      10.918   6.931  86.722  1.00 12.600          O  
ATOM   4719  CB  GLU A 293      13.086   4.686  86.818  1.00 18.440          C  
ATOM   4720  CG  GLU A 293      12.096   3.536  87.124  1.00 18.440          C  
ATOM   4721  CD  GLU A 293      12.321   2.334  86.269  1.00 18.440          C  
ATOM   4722  OE1 GLU A 293      13.145   2.406  85.401  1.00 18.440          O  
ATOM   4723  OE2 GLU A 293      11.670   1.341  86.474  1.00 18.440          O  
ATOM   4724  H   GLU A 293      13.691   4.805  89.349  1.00 16.520          H  
ATOM   4725  HA  GLU A 293      13.470   6.762  87.263  1.00 15.520          H  
ATOM   4726 1HB  GLU A 293      12.979   4.956  85.768  1.00 22.130          H  
ATOM   4727 2HB  GLU A 293      14.092   4.294  86.952  1.00 22.130          H  
ATOM   4728 1HG  GLU A 293      12.165   3.258  88.174  1.00 22.130          H  
ATOM   4729 2HG  GLU A 293      11.080   3.876  86.936  1.00 22.130          H  
ATOM   4730  N   THR A 294      10.679   5.911  88.739  1.00 14.480          N  
ATOM   4731  CA  THR A 294       9.238   6.082  88.861  1.00 15.140          C  
ATOM   4732  C   THR A 294       8.868   7.509  89.190  1.00 14.500          C  
ATOM   4733  O   THR A 294       7.701   7.894  89.137  1.00 14.890          O  
ATOM   4734  CB  THR A 294       8.635   5.140  89.915  1.00 20.930          C  
ATOM   4735  OG1 THR A 294       9.144   5.434  91.214  1.00 20.930          O  
ATOM   4736  CG2 THR A 294       8.966   3.705  89.565  1.00 20.930          C  
ATOM   4737  H   THR A 294      11.157   5.434  89.503  1.00 17.380          H  
ATOM   4738  HA  THR A 294       8.794   5.828  87.908  1.00 18.170          H  
ATOM   4739  HB  THR A 294       7.556   5.272  89.925  1.00 25.120          H  
ATOM   4740  HG1 THR A 294      10.096   5.236  91.241  1.00 25.120          H  
ATOM   4741 1HG2 THR A 294       8.521   3.034  90.295  1.00 25.120          H  
ATOM   4742 2HG2 THR A 294       8.596   3.488  88.592  1.00 25.120          H  
ATOM   4743 3HG2 THR A 294      10.032   3.557  89.555  1.00 25.120          H  
ATOM   4744  N   SER A 295       9.875   8.321  89.498  1.00 13.550          N  
ATOM   4745  CA  SER A 295       9.680   9.732  89.772  1.00 12.780          C  
ATOM   4746  C   SER A 295       9.421  10.459  88.459  1.00 11.770          C  
ATOM   4747  O   SER A 295       9.002  11.619  88.447  1.00 11.190          O  
ATOM   4748  CB  SER A 295      10.908  10.309  90.408  1.00 18.200          C  
ATOM   4749  OG  SER A 295      11.944  10.312  89.487  1.00 18.200          O  
ATOM   4750  H   SER A 295      10.826   7.954  89.538  1.00 16.260          H  
ATOM   4751  HA  SER A 295       8.821   9.857  90.431  1.00 15.340          H  
ATOM   4752 1HB  SER A 295      10.707  11.326  90.737  1.00 21.840          H  
ATOM   4753 2HB  SER A 295      11.193   9.720  91.280  1.00 21.840          H  
ATOM   4754  HG  SER A 295      12.315   9.408  89.502  1.00 21.840          H  
ATOM   4755  N   VAL A 296       9.685   9.761  87.350  1.00 11.610          N  
ATOM   4756  CA  VAL A 296       9.487  10.255  86.016  1.00 10.890          C  
ATOM   4757  C   VAL A 296       8.277   9.504  85.495  1.00 12.010          C  
ATOM   4758  O   VAL A 296       7.273  10.108  85.127  1.00 12.220          O  
ATOM   4759  CB  VAL A 296      10.753  10.015  85.177  1.00 15.530          C  
ATOM   4760  CG1 VAL A 296      10.558  10.506  83.739  1.00 15.530          C  
ATOM   4761  CG2 VAL A 296      11.906  10.708  85.878  1.00 15.530          C  
ATOM   4762  H   VAL A 296      10.033   8.809  87.437  1.00 13.930          H  
ATOM   4763  HA  VAL A 296       9.269  11.312  86.032  1.00 13.070          H  
ATOM   4764  HB  VAL A 296      10.959   8.948  85.120  1.00 18.640          H  
ATOM   4765 1HG1 VAL A 296      11.465  10.318  83.168  1.00 18.640          H  
ATOM   4766 2HG1 VAL A 296       9.730   9.973  83.278  1.00 18.640          H  
ATOM   4767 3HG1 VAL A 296      10.345  11.582  83.735  1.00 18.640          H  
ATOM   4768 1HG2 VAL A 296      12.822  10.548  85.320  1.00 18.640          H  
ATOM   4769 2HG2 VAL A 296      11.687  11.770  85.951  1.00 18.640          H  
ATOM   4770 3HG2 VAL A 296      12.022  10.306  86.878  1.00 18.640          H  
ATOM   4771  N   LEU A 297       8.356   8.173  85.501  1.00 12.820          N  
ATOM   4772  CA  LEU A 297       7.208   7.390  85.083  1.00 13.990          C  
ATOM   4773  C   LEU A 297       7.088   6.033  85.800  1.00 15.290          C  
ATOM   4774  O   LEU A 297       7.923   5.154  85.579  1.00 15.670          O  
ATOM   4775  CB  LEU A 297       7.262   7.157  83.566  1.00 19.120          C  
ATOM   4776  CG  LEU A 297       6.120   6.287  82.967  1.00 19.120          C  
ATOM   4777  CD1 LEU A 297       4.790   6.942  83.197  1.00 19.120          C  
ATOM   4778  CD2 LEU A 297       6.342   6.125  81.482  1.00 19.120          C  
ATOM   4779  H   LEU A 297       9.215   7.715  85.816  1.00 15.380          H  
ATOM   4780  HA  LEU A 297       6.334   7.997  85.262  1.00 16.790          H  
ATOM   4781 1HB  LEU A 297       7.231   8.130  83.070  1.00 22.940          H  
ATOM   4782 2HB  LEU A 297       8.210   6.679  83.324  1.00 22.940          H  
ATOM   4783  HG  LEU A 297       6.112   5.306  83.442  1.00 22.940          H  
ATOM   4784 1HD1 LEU A 297       4.039   6.321  82.769  1.00 22.940          H  
ATOM   4785 2HD1 LEU A 297       4.583   7.056  84.230  1.00 22.940          H  
ATOM   4786 3HD1 LEU A 297       4.790   7.913  82.721  1.00 22.940          H  
ATOM   4787 1HD2 LEU A 297       5.547   5.510  81.057  1.00 22.940          H  
ATOM   4788 2HD2 LEU A 297       6.332   7.110  81.018  1.00 22.940          H  
ATOM   4789 3HD2 LEU A 297       7.301   5.644  81.307  1.00 22.940          H  
ATOM   4790  N   PRO A 298       6.079   5.835  86.673  1.00 16.040          N  
ATOM   4791  CA  PRO A 298       5.788   4.596  87.365  1.00 17.320          C  
ATOM   4792  C   PRO A 298       5.459   3.556  86.304  1.00 18.250          C  
ATOM   4793  O   PRO A 298       4.939   3.928  85.252  1.00 18.170          O  
ATOM   4794  CB  PRO A 298       4.594   4.956  88.246  1.00 25.980          C  
ATOM   4795  CG  PRO A 298       4.676   6.457  88.399  1.00 25.980          C  
ATOM   4796  CD  PRO A 298       5.232   6.962  87.113  1.00 25.980          C  
ATOM   4797  HA  PRO A 298       6.652   4.313  87.956  1.00 20.780          H  
ATOM   4798 1HB  PRO A 298       3.686   4.586  87.788  1.00 31.180          H  
ATOM   4799 2HB  PRO A 298       4.675   4.452  89.219  1.00 31.180          H  
ATOM   4800 1HG  PRO A 298       3.688   6.877  88.609  1.00 31.180          H  
ATOM   4801 2HG  PRO A 298       5.323   6.718  89.254  1.00 31.180          H  
ATOM   4802 1HD  PRO A 298       4.421   7.149  86.420  1.00 31.180          H  
ATOM   4803 2HD  PRO A 298       5.833   7.865  87.343  1.00 31.180          H  
ATOM   4804  N   PRO A 299       5.687   2.264  86.558  1.00 19.240          N  
ATOM   4805  CA  PRO A 299       5.420   1.190  85.633  1.00 20.190          C  
ATOM   4806  C   PRO A 299       3.925   1.122  85.407  1.00 21.160          C  
ATOM   4807  O   PRO A 299       3.158   1.500  86.292  1.00 21.970          O  
ATOM   4808  CB  PRO A 299       5.955  -0.037  86.384  1.00 30.290          C  
ATOM   4809  CG  PRO A 299       5.885   0.352  87.847  1.00 30.290          C  
ATOM   4810  CD  PRO A 299       6.175   1.827  87.867  1.00 30.290          C  
ATOM   4811  HA  PRO A 299       5.962   1.366  84.692  1.00 24.230          H  
ATOM   4812 1HB  PRO A 299       5.358  -0.914  86.146  1.00 36.340          H  
ATOM   4813 2HB  PRO A 299       6.979  -0.258  86.047  1.00 36.340          H  
ATOM   4814 1HG  PRO A 299       4.885   0.116  88.248  1.00 36.340          H  
ATOM   4815 2HG  PRO A 299       6.612  -0.230  88.437  1.00 36.340          H  
ATOM   4816 1HD  PRO A 299       5.628   2.299  88.689  1.00 36.340          H  
ATOM   4817 2HD  PRO A 299       7.246   1.957  87.931  1.00 36.340          H  
ATOM   4818  N   THR A 300       3.527   0.625  84.243  1.00 21.130          N  
ATOM   4819  CA  THR A 300       2.116   0.495  83.871  1.00 22.080          C  
ATOM   4820  C   THR A 300       1.753  -0.885  83.287  1.00 22.850          C  
ATOM   4821  O   THR A 300       1.631  -1.031  82.055  1.00 23.470          O  
ATOM   4822  CB  THR A 300       1.709   1.614  82.879  1.00 30.530          C  
ATOM   4823  OG1 THR A 300       2.038   2.886  83.455  1.00 30.530          O  
ATOM   4824  CG2 THR A 300       0.199   1.585  82.598  1.00 30.530          C  
ATOM   4825  H   THR A 300       4.255   0.294  83.612  1.00 25.360          H  
ATOM   4826  HA  THR A 300       1.513   0.661  84.761  1.00 26.500          H  
ATOM   4827  HB  THR A 300       2.238   1.490  81.948  1.00 36.640          H  
ATOM   4828  HG1 THR A 300       2.998   2.977  83.516  1.00 36.640          H  
ATOM   4829 1HG2 THR A 300      -0.056   2.393  81.912  1.00 36.640          H  
ATOM   4830 2HG2 THR A 300      -0.112   0.646  82.167  1.00 36.640          H  
ATOM   4831 3HG2 THR A 300      -0.324   1.723  83.516  1.00 36.640          H  
ATOM   4832  N   PRO A 301       1.767  -1.945  84.115  1.00 22.820          N  
ATOM   4833  CA  PRO A 301       1.334  -3.289  83.805  1.00 23.650          C  
ATOM   4834  C   PRO A 301      -0.176  -3.377  83.891  1.00 24.740          C  
ATOM   4835  O   PRO A 301      -0.782  -2.646  84.674  1.00 24.700          O  
ATOM   4836  CB  PRO A 301       1.977  -4.117  84.915  1.00 35.470          C  
ATOM   4837  CG  PRO A 301       2.004  -3.177  86.094  1.00 35.470          C  
ATOM   4838  CD  PRO A 301       2.282  -1.814  85.497  1.00 35.470          C  
ATOM   4839  HA  PRO A 301       1.696  -3.588  82.815  1.00 28.380          H  
ATOM   4840 1HB  PRO A 301       1.374  -5.023  85.099  1.00 42.570          H  
ATOM   4841 2HB  PRO A 301       2.976  -4.451  84.602  1.00 42.570          H  
ATOM   4842 1HG  PRO A 301       1.040  -3.210  86.627  1.00 42.570          H  
ATOM   4843 2HG  PRO A 301       2.776  -3.485  86.813  1.00 42.570          H  
ATOM   4844 1HD  PRO A 301       1.749  -1.050  86.075  1.00 42.570          H  
ATOM   4845 2HD  PRO A 301       3.353  -1.670  85.490  1.00 42.570          H  
ATOM   4846  N   HIS A 302      -0.743  -4.360  83.222  1.00 25.750          N  
ATOM   4847  CA  HIS A 302      -2.147  -4.724  83.364  1.00 26.900          C  
ATOM   4848  C   HIS A 302      -2.282  -6.206  83.599  1.00 27.580          C  
ATOM   4849  O   HIS A 302      -2.448  -6.987  82.654  1.00 28.440          O  
ATOM   4850  CB  HIS A 302      -3.014  -4.324  82.183  1.00 37.200          C  
ATOM   4851  CG  HIS A 302      -3.181  -2.894  82.008  1.00 37.200          C  
ATOM   4852  ND1 HIS A 302      -3.964  -2.139  82.855  1.00 37.200          N  
ATOM   4853  CD2 HIS A 302      -2.718  -2.063  81.071  1.00 37.200          C  
ATOM   4854  CE1 HIS A 302      -3.951  -0.880  82.450  1.00 37.200          C  
ATOM   4855  NE2 HIS A 302      -3.210  -0.800  81.354  1.00 37.200          N  
ATOM   4856  H   HIS A 302      -0.174  -4.881  82.549  1.00 30.900          H  
ATOM   4857  HA  HIS A 302      -2.564  -4.224  84.240  1.00 32.280          H  
ATOM   4858 1HB  HIS A 302      -2.582  -4.714  81.288  1.00 44.640          H  
ATOM   4859 2HB  HIS A 302      -4.000  -4.766  82.296  1.00 44.640          H  
ATOM   4860  HD1 HIS A 302      -4.716  -2.546  83.441  1.00 44.640          H  
ATOM   4861  HD2 HIS A 302      -2.094  -2.251  80.214  1.00 44.640          H  
ATOM   4862  HE1 HIS A 302      -4.509  -0.114  82.999  1.00 44.640          H  
ATOM   4863  N   ALA A 303      -2.119  -6.619  84.855  1.00 27.180          N  
ATOM   4864  CA  ALA A 303      -2.121  -8.033  85.220  1.00 27.690          C  
ATOM   4865  C   ALA A 303      -3.430  -8.692  84.800  1.00 27.830          C  
ATOM   4866  O   ALA A 303      -3.442  -9.856  84.410  1.00 27.670          O  
ATOM   4867  CB  ALA A 303      -1.915  -8.196  86.714  1.00 38.560          C  
ATOM   4868  H   ALA A 303      -2.001  -5.915  85.576  1.00 32.620          H  
ATOM   4869  HA  ALA A 303      -1.305  -8.525  84.691  1.00 33.230          H  
ATOM   4870 1HB  ALA A 303      -1.903  -9.255  86.969  1.00 46.270          H  
ATOM   4871 2HB  ALA A 303      -0.972  -7.742  87.010  1.00 46.270          H  
ATOM   4872 3HB  ALA A 303      -2.733  -7.708  87.244  1.00 46.270          H  
ATOM   4873  N   GLU A 304      -4.532  -7.935  84.835  1.00 28.170          N  
ATOM   4874  CA  GLU A 304      -5.850  -8.435  84.462  1.00 28.350          C  
ATOM   4875  C   GLU A 304      -5.962  -8.730  82.951  1.00 28.070          C  
ATOM   4876  O   GLU A 304      -6.919  -9.367  82.508  1.00 28.190          O  
ATOM   4877  CB  GLU A 304      -6.931  -7.430  84.909  1.00 39.620          C  
ATOM   4878  CG  GLU A 304      -6.991  -6.106  84.116  1.00 39.620          C  
ATOM   4879  CD  GLU A 304      -5.992  -5.045  84.554  1.00 39.620          C  
ATOM   4880  OE1 GLU A 304      -5.120  -5.373  85.331  1.00 39.620          O  
ATOM   4881  OE2 GLU A 304      -6.100  -3.912  84.101  1.00 39.620          O  
ATOM   4882  H   GLU A 304      -4.476  -6.972  85.182  1.00 33.800          H  
ATOM   4883  HA  GLU A 304      -6.017  -9.370  84.998  1.00 34.020          H  
ATOM   4884 1HB  GLU A 304      -7.910  -7.903  84.831  1.00 47.540          H  
ATOM   4885 2HB  GLU A 304      -6.775  -7.182  85.959  1.00 47.540          H  
ATOM   4886 1HG  GLU A 304      -6.862  -6.316  83.087  1.00 47.540          H  
ATOM   4887 2HG  GLU A 304      -7.993  -5.700  84.234  1.00 47.540          H  
ATOM   4888  N   GLN A 305      -5.007  -8.217  82.161  1.00 27.750          N  
ATOM   4889  CA  GLN A 305      -4.934  -8.395  80.717  1.00 27.510          C  
ATOM   4890  C   GLN A 305      -3.717  -9.247  80.334  1.00 27.020          C  
ATOM   4891  O   GLN A 305      -3.694  -9.854  79.260  1.00 27.450          O  
ATOM   4892  CB  GLN A 305      -4.796  -7.049  80.012  1.00 38.610          C  
ATOM   4893  CG  GLN A 305      -5.942  -6.089  80.122  1.00 38.610          C  
ATOM   4894  CD  GLN A 305      -5.629  -4.777  79.418  1.00 38.610          C  
ATOM   4895  OE1 GLN A 305      -5.040  -4.779  78.334  1.00 38.610          O  
ATOM   4896  NE2 GLN A 305      -6.013  -3.660  80.022  1.00 38.610          N  
ATOM   4897  H   GLN A 305      -4.245  -7.699  82.582  1.00 33.300          H  
ATOM   4898  HA  GLN A 305      -5.835  -8.903  80.377  1.00 33.010          H  
ATOM   4899 1HB  GLN A 305      -3.979  -6.551  80.478  1.00 46.330          H  
ATOM   4900 2HB  GLN A 305      -4.548  -7.199  78.963  1.00 46.330          H  
ATOM   4901 1HG  GLN A 305      -6.839  -6.530  79.692  1.00 46.330          H  
ATOM   4902 2HG  GLN A 305      -6.093  -5.861  81.151  1.00 46.330          H  
ATOM   4903 1HE2 GLN A 305      -5.824  -2.770  79.602  1.00 46.330          H  
ATOM   4904 2HE2 GLN A 305      -6.492  -3.693  80.907  1.00 46.330          H  
ATOM   4905  N   MET A 306      -2.711  -9.272  81.225  1.00 26.160          N  
ATOM   4906  CA  MET A 306      -1.398  -9.889  81.036  1.00 25.630          C  
ATOM   4907  C   MET A 306      -0.592  -9.182  79.956  1.00 25.660          C  
ATOM   4908  O   MET A 306       0.062  -9.815  79.124  1.00 25.780          O  
ATOM   4909  CB  MET A 306      -1.513 -11.388  80.740  1.00 36.090          C  
ATOM   4910  CG  MET A 306      -2.090 -12.206  81.890  1.00 36.090          C  
ATOM   4911  SD  MET A 306      -1.059 -12.155  83.401  1.00 36.090          S  
ATOM   4912  CE  MET A 306       0.376 -13.152  82.964  1.00 36.090          C  
ATOM   4913  H   MET A 306      -2.820  -8.744  82.085  1.00 31.390          H  
ATOM   4914  HA  MET A 306      -0.846  -9.775  81.968  1.00 30.760          H  
ATOM   4915 1HB  MET A 306      -2.132 -11.557  79.871  1.00 43.310          H  
ATOM   4916 2HB  MET A 306      -0.533 -11.782  80.502  1.00 43.310          H  
ATOM   4917 1HG  MET A 306      -3.078 -11.808  82.140  1.00 43.310          H  
ATOM   4918 2HG  MET A 306      -2.206 -13.241  81.581  1.00 43.310          H  
ATOM   4919 1HE  MET A 306       1.060 -13.188  83.813  1.00 43.310          H  
ATOM   4920 2HE  MET A 306       0.055 -14.165  82.716  1.00 43.310          H  
ATOM   4921 3HE  MET A 306       0.889 -12.714  82.111  1.00 43.310          H  
ATOM   4922  N   VAL A 307      -0.650  -7.847  79.986  1.00 25.570          N  
ATOM   4923  CA  VAL A 307       0.111  -7.019  79.044  1.00 25.620          C  
ATOM   4924  C   VAL A 307       0.880  -5.920  79.778  1.00 24.700          C  
ATOM   4925  O   VAL A 307       0.563  -5.595  80.928  1.00 25.010          O  
ATOM   4926  CB  VAL A 307      -0.814  -6.353  78.001  1.00 35.850          C  
ATOM   4927  CG1 VAL A 307      -1.590  -7.434  77.246  1.00 35.850          C  
ATOM   4928  CG2 VAL A 307      -1.727  -5.355  78.670  1.00 35.850          C  
ATOM   4929  H   VAL A 307      -1.219  -7.437  80.735  1.00 30.680          H  
ATOM   4930  HA  VAL A 307       0.828  -7.655  78.522  1.00 30.740          H  
ATOM   4931  HB  VAL A 307      -0.202  -5.833  77.267  1.00 43.020          H  
ATOM   4932 1HG1 VAL A 307      -2.220  -6.973  76.488  1.00 43.020          H  
ATOM   4933 2HG1 VAL A 307      -0.889  -8.120  76.772  1.00 43.020          H  
ATOM   4934 3HG1 VAL A 307      -2.219  -7.989  77.939  1.00 43.020          H  
ATOM   4935 1HG2 VAL A 307      -2.374  -4.889  77.926  1.00 43.020          H  
ATOM   4936 2HG2 VAL A 307      -2.310  -5.874  79.369  1.00 43.020          H  
ATOM   4937 3HG2 VAL A 307      -1.158  -4.578  79.174  1.00 43.020          H  
ATOM   4938  N   SER A 308       1.846  -5.307  79.088  1.00 23.580          N  
ATOM   4939  CA  SER A 308       2.575  -4.159  79.630  1.00 22.670          C  
ATOM   4940  C   SER A 308       2.300  -2.910  78.786  1.00 22.610          C  
ATOM   4941  O   SER A 308       2.819  -2.766  77.673  1.00 22.760          O  
ATOM   4942  CB  SER A 308       4.063  -4.475  79.653  1.00 32.100          C  
ATOM   4943  OG  SER A 308       4.345  -5.532  80.530  1.00 32.100          O  
ATOM   4944  H   SER A 308       2.076  -5.644  78.165  1.00 28.300          H  
ATOM   4945  HA  SER A 308       2.236  -3.968  80.645  1.00 27.200          H  
ATOM   4946 1HB  SER A 308       4.391  -4.738  78.648  1.00 38.520          H  
ATOM   4947 2HB  SER A 308       4.618  -3.610  79.948  1.00 38.520          H  
ATOM   4948  HG  SER A 308       5.291  -5.677  80.476  1.00 38.520          H  
ATOM   4949  N   GLN A 309       1.479  -1.982  79.303  1.00 22.520          N  
ATOM   4950  CA  GLN A 309       1.101  -0.820  78.487  1.00 22.600          C  
ATOM   4951  C   GLN A 309       2.305   0.075  78.346  1.00 22.630          C  
ATOM   4952  O   GLN A 309       2.530   0.695  77.304  1.00 22.790          O  
ATOM   4953  CB  GLN A 309      -0.092  -0.074  79.053  1.00 31.610          C  
ATOM   4954  CG  GLN A 309      -0.709   0.999  78.135  1.00 31.610          C  
ATOM   4955  CD  GLN A 309      -1.319   0.472  76.816  1.00 31.610          C  
ATOM   4956  OE1 GLN A 309      -1.318  -0.740  76.489  1.00 31.610          O  
ATOM   4957  NE2 GLN A 309      -1.878   1.410  76.056  1.00 31.610          N  
ATOM   4958  H   GLN A 309       1.140  -2.068  80.265  1.00 27.020          H  
ATOM   4959  HA  GLN A 309       0.840  -1.169  77.501  1.00 27.120          H  
ATOM   4960 1HB  GLN A 309      -0.857  -0.761  79.289  1.00 37.930          H  
ATOM   4961 2HB  GLN A 309       0.205   0.417  79.960  1.00 37.930          H  
ATOM   4962 1HG  GLN A 309      -1.495   1.523  78.684  1.00 37.930          H  
ATOM   4963 2HG  GLN A 309       0.049   1.695  77.852  1.00 37.930          H  
ATOM   4964 1HE2 GLN A 309      -2.311   1.173  75.192  1.00 37.930          H  
ATOM   4965 2HE2 GLN A 309      -1.885   2.399  76.375  1.00 37.930          H  
ATOM   4966  N   GLN A 310       3.121   0.054  79.395  1.00 22.550          N  
ATOM   4967  CA  GLN A 310       4.354   0.823  79.527  1.00 22.540          C  
ATOM   4968  C   GLN A 310       5.358   0.622  78.400  1.00 22.610          C  
ATOM   4969  O   GLN A 310       6.341   1.355  78.327  1.00 22.470          O  
ATOM   4970  CB  GLN A 310       5.030   0.482  80.845  1.00 31.560          C  
ATOM   4971  CG  GLN A 310       5.519  -0.941  80.903  1.00 31.560          C  
ATOM   4972  CD  GLN A 310       6.083  -1.305  82.215  1.00 31.560          C  
ATOM   4973  OE1 GLN A 310       5.648  -0.780  83.239  1.00 31.560          O  
ATOM   4974  NE2 GLN A 310       7.056  -2.207  82.228  1.00 31.560          N  
ATOM   4975  H   GLN A 310       2.789  -0.476  80.207  1.00 27.060          H  
ATOM   4976  HA  GLN A 310       4.097   1.874  79.532  1.00 27.050          H  
ATOM   4977 1HB  GLN A 310       5.877   1.148  81.005  1.00 37.870          H  
ATOM   4978 2HB  GLN A 310       4.340   0.639  81.641  1.00 37.870          H  
ATOM   4979 1HG  GLN A 310       4.662  -1.569  80.730  1.00 37.870          H  
ATOM   4980 2HG  GLN A 310       6.278  -1.112  80.144  1.00 37.870          H  
ATOM   4981 1HE2 GLN A 310       7.467  -2.486  83.098  1.00 37.870          H  
ATOM   4982 2HE2 GLN A 310       7.384  -2.613  81.373  1.00 37.870          H  
ATOM   4983  N   ARG A 311       5.161  -0.392  77.546  1.00 22.840          N  
ATOM   4984  CA  ARG A 311       6.066  -0.629  76.429  1.00 23.040          C  
ATOM   4985  C   ARG A 311       6.114   0.599  75.498  1.00 22.740          C  
ATOM   4986  O   ARG A 311       7.070   0.779  74.739  1.00 22.970          O  
ATOM   4987  CB  ARG A 311       5.584  -1.823  75.606  1.00 32.180          C  
ATOM   4988  CG  ARG A 311       4.295  -1.551  74.800  1.00 32.180          C  
ATOM   4989  CD  ARG A 311       3.695  -2.763  74.190  1.00 32.180          C  
ATOM   4990  NE  ARG A 311       2.531  -2.409  73.346  1.00 32.180          N  
ATOM   4991  CZ  ARG A 311       1.272  -2.154  73.793  1.00 32.180          C  
ATOM   4992  NH1 ARG A 311       1.005  -2.213  75.077  1.00 32.180          N  
ATOM   4993  NH2 ARG A 311       0.323  -1.834  72.930  1.00 32.180          N  
ATOM   4994  H   ARG A 311       4.346  -1.005  77.649  1.00 27.410          H  
ATOM   4995  HA  ARG A 311       7.064  -0.825  76.819  1.00 27.650          H  
ATOM   4996 1HB  ARG A 311       6.361  -2.130  74.911  1.00 38.610          H  
ATOM   4997 2HB  ARG A 311       5.379  -2.662  76.273  1.00 38.610          H  
ATOM   4998 1HG  ARG A 311       3.556  -1.101  75.459  1.00 38.610          H  
ATOM   4999 2HG  ARG A 311       4.514  -0.871  73.979  1.00 38.610          H  
ATOM   5000 1HD  ARG A 311       4.436  -3.254  73.562  1.00 38.610          H  
ATOM   5001 2HD  ARG A 311       3.370  -3.450  74.972  1.00 38.610          H  
ATOM   5002  HE  ARG A 311       2.691  -2.347  72.349  1.00 38.610          H  
ATOM   5003 1HH1 ARG A 311       1.752  -2.463  75.728  1.00 38.610          H  
ATOM   5004 2HH1 ARG A 311       0.064  -1.978  75.440  1.00 38.610          H  
ATOM   5005 1HH2 ARG A 311       0.532  -1.787  71.943  1.00 38.610          H  
ATOM   5006 2HH2 ARG A 311      -0.615  -1.645  73.256  1.00 38.610          H  
ATOM   5007  N   ILE A 312       5.040   1.396  75.516  1.00 22.340          N  
ATOM   5008  CA  ILE A 312       4.888   2.584  74.694  1.00 22.210          C  
ATOM   5009  C   ILE A 312       4.418   3.761  75.547  1.00 22.510          C  
ATOM   5010  O   ILE A 312       3.536   3.599  76.377  1.00 23.160          O  
ATOM   5011  CB  ILE A 312       3.896   2.289  73.544  1.00 31.150          C  
ATOM   5012  CG1 ILE A 312       3.804   3.517  72.587  1.00 31.150          C  
ATOM   5013  CG2 ILE A 312       2.515   1.853  74.125  1.00 31.150          C  
ATOM   5014  CD1 ILE A 312       3.123   3.242  71.259  1.00 31.150          C  
ATOM   5015  H   ILE A 312       4.294   1.167  76.182  1.00 26.810          H  
ATOM   5016  HA  ILE A 312       5.856   2.838  74.266  1.00 26.650          H  
ATOM   5017  HB  ILE A 312       4.291   1.465  72.955  1.00 37.380          H  
ATOM   5018 1HG1 ILE A 312       3.268   4.312  73.079  1.00 37.380          H  
ATOM   5019 2HG1 ILE A 312       4.813   3.864  72.375  1.00 37.380          H  
ATOM   5020 1HG2 ILE A 312       1.836   1.603  73.322  1.00 37.380          H  
ATOM   5021 2HG2 ILE A 312       2.640   0.984  74.754  1.00 37.380          H  
ATOM   5022 3HG2 ILE A 312       2.080   2.645  74.718  1.00 37.380          H  
ATOM   5023 1HD1 ILE A 312       3.119   4.157  70.663  1.00 37.380          H  
ATOM   5024 2HD1 ILE A 312       3.667   2.463  70.723  1.00 37.380          H  
ATOM   5025 3HD1 ILE A 312       2.100   2.922  71.419  1.00 37.380          H  
ATOM   5026  N   LEU A 313       4.953   4.955  75.328  1.00 22.110          N  
ATOM   5027  CA  LEU A 313       4.459   6.096  76.092  1.00 22.490          C  
ATOM   5028  C   LEU A 313       3.454   6.882  75.285  1.00 23.670          C  
ATOM   5029  O   LEU A 313       3.765   7.438  74.232  1.00 24.170          O  
ATOM   5030  CB  LEU A 313       5.594   7.011  76.548  1.00 31.330          C  
ATOM   5031  CG  LEU A 313       6.297   6.633  77.869  1.00 31.330          C  
ATOM   5032  CD1 LEU A 313       7.018   5.267  77.759  1.00 31.330          C  
ATOM   5033  CD2 LEU A 313       7.274   7.758  78.219  1.00 31.330          C  
ATOM   5034  H   LEU A 313       5.686   5.069  74.643  1.00 26.530          H  
ATOM   5035  HA  LEU A 313       3.956   5.726  76.984  1.00 26.990          H  
ATOM   5036 1HB  LEU A 313       6.347   7.043  75.765  1.00 37.600          H  
ATOM   5037 2HB  LEU A 313       5.194   8.014  76.668  1.00 37.600          H  
ATOM   5038  HG  LEU A 313       5.558   6.550  78.656  1.00 37.600          H  
ATOM   5039 1HD1 LEU A 313       7.500   5.040  78.707  1.00 37.600          H  
ATOM   5040 2HD1 LEU A 313       6.311   4.473  77.540  1.00 37.600          H  
ATOM   5041 3HD1 LEU A 313       7.770   5.306  76.975  1.00 37.600          H  
ATOM   5042 1HD2 LEU A 313       7.773   7.535  79.158  1.00 37.600          H  
ATOM   5043 2HD2 LEU A 313       8.019   7.851  77.431  1.00 37.600          H  
ATOM   5044 3HD2 LEU A 313       6.734   8.697  78.315  1.00 37.600          H  
ATOM   5045  N   ILE A 314       2.236   6.898  75.793  1.00 24.160          N  
ATOM   5046  CA  ILE A 314       1.093   7.525  75.166  1.00 25.350          C  
ATOM   5047  C   ILE A 314       0.549   8.585  76.116  1.00 25.480          C  
ATOM   5048  O   ILE A 314       0.343   8.312  77.297  1.00 25.910          O  
ATOM   5049  CB  ILE A 314       0.022   6.453  74.847  1.00 35.010          C  
ATOM   5050  CG1 ILE A 314       0.630   5.390  73.920  1.00 35.010          C  
ATOM   5051  CG2 ILE A 314      -1.188   7.101  74.197  1.00 35.010          C  
ATOM   5052  CD1 ILE A 314      -0.216   4.161  73.730  1.00 35.010          C  
ATOM   5053  H   ILE A 314       2.096   6.405  76.664  1.00 28.990          H  
ATOM   5054  HA  ILE A 314       1.408   8.010  74.242  1.00 30.420          H  
ATOM   5055  HB  ILE A 314      -0.285   5.949  75.769  1.00 42.020          H  
ATOM   5056 1HG1 ILE A 314       0.829   5.835  72.949  1.00 42.020          H  
ATOM   5057 2HG1 ILE A 314       1.559   5.057  74.347  1.00 42.020          H  
ATOM   5058 1HG2 ILE A 314      -1.951   6.364  73.980  1.00 42.020          H  
ATOM   5059 2HG2 ILE A 314      -1.584   7.797  74.858  1.00 42.020          H  
ATOM   5060 3HG2 ILE A 314      -0.896   7.600  73.273  1.00 42.020          H  
ATOM   5061 1HD1 ILE A 314       0.303   3.470  73.080  1.00 42.020          H  
ATOM   5062 2HD1 ILE A 314      -0.390   3.687  74.705  1.00 42.020          H  
ATOM   5063 3HD1 ILE A 314      -1.166   4.409  73.280  1.00 42.020          H  
ATOM   5064  N   HIS A 315       0.326   9.807  75.636  1.00 25.130          N  
ATOM   5065  CA  HIS A 315      -0.198  10.856  76.509  1.00 25.280          C  
ATOM   5066  C   HIS A 315      -1.618  10.569  76.990  1.00 25.980          C  
ATOM   5067  O   HIS A 315      -1.994  10.906  78.114  1.00 26.360          O  
ATOM   5068  CB  HIS A 315      -0.141  12.154  75.730  1.00 35.330          C  
ATOM   5069  CG  HIS A 315      -0.872  12.012  74.471  1.00 35.330          C  
ATOM   5070  ND1 HIS A 315      -0.360  11.276  73.411  1.00 35.330          N  
ATOM   5071  CD2 HIS A 315      -2.069  12.487  74.060  1.00 35.330          C  
ATOM   5072  CE1 HIS A 315      -1.223  11.309  72.405  1.00 35.330          C  
ATOM   5073  NE2 HIS A 315      -2.262  12.039  72.772  1.00 35.330          N  
ATOM   5074  H   HIS A 315       0.489  10.035  74.650  1.00 30.160          H  
ATOM   5075  HA  HIS A 315       0.436  10.949  77.387  1.00 30.340          H  
ATOM   5076 1HB  HIS A 315      -0.598  12.955  76.304  1.00 42.400          H  
ATOM   5077 2HB  HIS A 315       0.890  12.429  75.522  1.00 42.400          H  
ATOM   5078  HD2 HIS A 315      -2.755  13.105  74.639  1.00 42.400          H  
ATOM   5079  HE1 HIS A 315      -1.098  10.820  71.439  1.00 42.400          H  
ATOM   5080  HE2 HIS A 315      -3.080  12.233  72.202  1.00 42.400          H  
ATOM   5081  N   GLU A 316      -2.363   9.813  76.202  1.00 26.190          N  
ATOM   5082  CA  GLU A 316      -3.728   9.441  76.525  1.00 26.930          C  
ATOM   5083  C   GLU A 316      -3.816   8.557  77.768  1.00 27.520          C  
ATOM   5084  O   GLU A 316      -4.874   8.495  78.405  1.00 28.230          O  
ATOM   5085  CB  GLU A 316      -4.399   8.715  75.359  1.00 37.410          C  
ATOM   5086  CG  GLU A 316      -4.609   9.572  74.142  1.00 37.410          C  
ATOM   5087  CD  GLU A 316      -5.260   8.848  73.009  1.00 37.410          C  
ATOM   5088  OE1 GLU A 316      -5.481   7.668  73.130  1.00 37.410          O  
ATOM   5089  OE2 GLU A 316      -5.529   9.476  72.014  1.00 37.410          O  
ATOM   5090  H   GLU A 316      -2.004   9.569  75.289  1.00 31.430          H  
ATOM   5091  HA  GLU A 316      -4.277  10.358  76.713  1.00 32.320          H  
ATOM   5092 1HB  GLU A 316      -3.834   7.839  75.084  1.00 44.890          H  
ATOM   5093 2HB  GLU A 316      -5.380   8.368  75.679  1.00 44.890          H  
ATOM   5094 1HG  GLU A 316      -5.207  10.442  74.412  1.00 44.890          H  
ATOM   5095 2HG  GLU A 316      -3.643   9.917  73.816  1.00 44.890          H  
ATOM   5096  N   ASP A 317      -2.725   7.844  78.092  1.00 27.290          N  
ATOM   5097  CA  ASP A 317      -2.687   6.945  79.235  1.00 27.860          C  
ATOM   5098  C   ASP A 317      -2.026   7.607  80.433  1.00 27.760          C  
ATOM   5099  O   ASP A 317      -1.723   6.941  81.426  1.00 28.090          O  
ATOM   5100  CB  ASP A 317      -1.903   5.674  78.890  1.00 38.780          C  
ATOM   5101  CG  ASP A 317      -2.561   4.731  77.860  1.00 38.780          C  
ATOM   5102  OD1 ASP A 317      -3.759   4.673  77.764  1.00 38.780          O  
ATOM   5103  OD2 ASP A 317      -1.817   4.054  77.183  1.00 38.780          O  
ATOM   5104  H   ASP A 317      -1.864   7.954  77.555  1.00 32.750          H  
ATOM   5105  HA  ASP A 317      -3.708   6.677  79.507  1.00 33.430          H  
ATOM   5106 1HB  ASP A 317      -0.928   5.972  78.492  1.00 46.530          H  
ATOM   5107 2HB  ASP A 317      -1.719   5.107  79.804  1.00 46.530          H  
ATOM   5108  N   SER A 318      -1.713   8.907  80.293  1.00 27.300          N  
ATOM   5109  CA  SER A 318      -1.014   9.767  81.258  1.00 27.150          C  
ATOM   5110  C   SER A 318       0.487   9.525  81.294  1.00 26.930          C  
ATOM   5111  O   SER A 318       1.236  10.341  81.825  1.00 26.510          O  
ATOM   5112  CB  SER A 318      -1.517   9.577  82.665  1.00 38.070          C  
ATOM   5113  OG  SER A 318      -0.886   8.504  83.276  1.00 38.070          O  
ATOM   5114  H   SER A 318      -1.998   9.386  79.437  1.00 32.760          H  
ATOM   5115  HA  SER A 318      -1.185  10.799  80.964  1.00 32.580          H  
ATOM   5116 1HB  SER A 318      -1.330  10.483  83.235  1.00 45.680          H  
ATOM   5117 2HB  SER A 318      -2.567   9.410  82.656  1.00 45.680          H  
ATOM   5118  HG  SER A 318      -1.219   7.730  82.806  1.00 45.680          H  
ATOM   5119  N   MET A 319       0.942   8.428  80.707  1.00 27.280          N  
ATOM   5120  CA  MET A 319       2.337   8.054  80.792  1.00 27.170          C  
ATOM   5121  C   MET A 319       3.278   9.044  80.140  1.00 26.530          C  
ATOM   5122  O   MET A 319       4.303   9.426  80.721  1.00 26.320          O  
ATOM   5123  CB  MET A 319       2.537   6.706  80.147  1.00 38.080          C  
ATOM   5124  CG  MET A 319       1.910   5.544  80.892  1.00 38.080          C  
ATOM   5125  SD  MET A 319       2.448   3.998  80.222  1.00 38.080          S  
ATOM   5126  CE  MET A 319       1.596   3.883  78.665  1.00 38.080          C  
ATOM   5127  H   MET A 319       0.277   7.824  80.250  1.00 32.740          H  
ATOM   5128  HA  MET A 319       2.591   7.995  81.842  1.00 32.600          H  
ATOM   5129 1HB  MET A 319       2.118   6.738  79.148  1.00 45.700          H  
ATOM   5130 2HB  MET A 319       3.597   6.510  80.047  1.00 45.700          H  
ATOM   5131 1HG  MET A 319       2.148   5.568  81.948  1.00 45.700          H  
ATOM   5132 2HG  MET A 319       0.825   5.599  80.804  1.00 45.700          H  
ATOM   5133 1HE  MET A 319       1.881   2.964  78.175  1.00 45.700          H  
ATOM   5134 2HE  MET A 319       0.521   3.894  78.829  1.00 45.700          H  
ATOM   5135 3HE  MET A 319       1.868   4.706  78.024  1.00 45.700          H  
ATOM   5136  N   ASN A 320       2.917   9.533  78.956  1.00 26.270          N  
ATOM   5137  CA  ASN A 320       3.844  10.467  78.332  1.00 25.730          C  
ATOM   5138  C   ASN A 320       3.771  11.802  79.059  1.00 24.760          C  
ATOM   5139  O   ASN A 320       4.773  12.517  79.186  1.00 23.900          O  
ATOM   5140  CB  ASN A 320       3.582  10.653  76.857  1.00 36.240          C  
ATOM   5141  CG  ASN A 320       4.701  11.392  76.184  1.00 36.240          C  
ATOM   5142  OD1 ASN A 320       5.844  10.915  76.162  1.00 36.240          O  
ATOM   5143  ND2 ASN A 320       4.406  12.554  75.648  1.00 36.240          N  
ATOM   5144  H   ASN A 320       2.052   9.218  78.503  1.00 31.520          H  
ATOM   5145  HA  ASN A 320       4.858  10.089  78.451  1.00 30.880          H  
ATOM   5146 1HB  ASN A 320       3.446   9.688  76.377  1.00 43.490          H  
ATOM   5147 2HB  ASN A 320       2.680  11.218  76.724  1.00 43.490          H  
ATOM   5148 1HD2 ASN A 320       5.120  13.090  75.194  1.00 43.490          H  
ATOM   5149 2HD2 ASN A 320       3.474  12.908  75.695  1.00 43.490          H  
ATOM   5150  N   LEU A 321       2.575  12.138  79.535  1.00 24.940          N  
ATOM   5151  CA  LEU A 321       2.369  13.400  80.205  1.00 24.170          C  
ATOM   5152  C   LEU A 321       3.168  13.421  81.510  1.00 23.250          C  
ATOM   5153  O   LEU A 321       3.749  14.453  81.841  1.00 22.300          O  
ATOM   5154  CB  LEU A 321       0.876  13.613  80.475  1.00 34.150          C  
ATOM   5155  CG  LEU A 321      -0.050  13.773  79.270  1.00 34.150          C  
ATOM   5156  CD1 LEU A 321      -1.501  13.800  79.771  1.00 34.150          C  
ATOM   5157  CD2 LEU A 321       0.281  15.042  78.489  1.00 34.150          C  
ATOM   5158  H   LEU A 321       1.805  11.498  79.414  1.00 29.930          H  
ATOM   5159  HA  LEU A 321       2.751  14.198  79.578  1.00 29.000          H  
ATOM   5160 1HB  LEU A 321       0.511  12.784  81.069  1.00 40.980          H  
ATOM   5161 2HB  LEU A 321       0.770  14.526  81.033  1.00 40.980          H  
ATOM   5162  HG  LEU A 321       0.057  12.920  78.631  1.00 40.980          H  
ATOM   5163 1HD1 LEU A 321      -2.175  13.881  78.918  1.00 40.980          H  
ATOM   5164 2HD1 LEU A 321      -1.723  12.889  80.306  1.00 40.980          H  
ATOM   5165 3HD1 LEU A 321      -1.648  14.654  80.432  1.00 40.980          H  
ATOM   5166 1HD2 LEU A 321      -0.399  15.129  77.643  1.00 40.980          H  
ATOM   5167 2HD2 LEU A 321       0.162  15.912  79.139  1.00 40.980          H  
ATOM   5168 3HD2 LEU A 321       1.300  15.009  78.116  1.00 40.980          H  
ATOM   5169  N   LEU A 322       3.219  12.284  82.228  1.00 23.530          N  
ATOM   5170  CA  LEU A 322       3.992  12.153  83.464  1.00 22.690          C  
ATOM   5171  C   LEU A 322       5.474  12.322  83.227  1.00 21.780          C  
ATOM   5172  O   LEU A 322       6.149  13.045  83.970  1.00 20.830          O  
ATOM   5173  CB  LEU A 322       3.731  10.788  84.102  1.00 32.100          C  
ATOM   5174  CG  LEU A 322       2.367  10.603  84.766  1.00 32.100          C  
ATOM   5175  CD1 LEU A 322       2.133   9.149  85.014  1.00 32.100          C  
ATOM   5176  CD2 LEU A 322       2.360  11.353  86.113  1.00 32.100          C  
ATOM   5177  H   LEU A 322       2.655  11.488  81.925  1.00 28.240          H  
ATOM   5178  HA  LEU A 322       3.674  12.930  84.141  1.00 27.230          H  
ATOM   5179 1HB  LEU A 322       3.810  10.040  83.319  1.00 38.520          H  
ATOM   5180 2HB  LEU A 322       4.512  10.591  84.841  1.00 38.520          H  
ATOM   5181  HG  LEU A 322       1.583  10.980  84.126  1.00 38.520          H  
ATOM   5182 1HD1 LEU A 322       1.167   9.022  85.484  1.00 38.520          H  
ATOM   5183 2HD1 LEU A 322       2.137   8.616  84.067  1.00 38.520          H  
ATOM   5184 3HD1 LEU A 322       2.909   8.760  85.654  1.00 38.520          H  
ATOM   5185 1HD2 LEU A 322       1.409  11.214  86.581  1.00 38.520          H  
ATOM   5186 2HD2 LEU A 322       3.146  10.952  86.751  1.00 38.520          H  
ATOM   5187 3HD2 LEU A 322       2.530  12.411  85.978  1.00 38.520          H  
ATOM   5188  N   SER A 323       5.983  11.745  82.135  1.00 22.130          N  
ATOM   5189  CA  SER A 323       7.396  11.911  81.853  1.00 21.360          C  
ATOM   5190  C   SER A 323       7.690  13.407  81.762  1.00 20.440          C  
ATOM   5191  O   SER A 323       8.634  13.916  82.369  1.00 19.400          O  
ATOM   5192  CB  SER A 323       7.767  11.210  80.559  1.00 30.210          C  
ATOM   5193  OG  SER A 323       9.132  11.372  80.267  1.00 30.210          O  
ATOM   5194  H   SER A 323       5.403  11.127  81.557  1.00 26.560          H  
ATOM   5195  HA  SER A 323       7.967  11.486  82.675  1.00 25.630          H  
ATOM   5196 1HB  SER A 323       7.528  10.148  80.643  1.00 36.250          H  
ATOM   5197 2HB  SER A 323       7.167  11.612  79.742  1.00 36.250          H  
ATOM   5198  HG  SER A 323       9.277  10.938  79.423  1.00 36.250          H  
ATOM   5199  N   LEU A 324       6.848  14.145  81.026  1.00 20.840          N  
ATOM   5200  CA  LEU A 324       7.021  15.593  80.947  1.00 20.070          C  
ATOM   5201  C   LEU A 324       6.774  16.323  82.281  1.00 19.310          C  
ATOM   5202  O   LEU A 324       7.547  17.190  82.678  1.00 18.310          O  
ATOM   5203  CB  LEU A 324       6.062  16.171  79.898  1.00 28.410          C  
ATOM   5204  CG  LEU A 324       6.347  15.862  78.435  1.00 28.410          C  
ATOM   5205  CD1 LEU A 324       5.139  16.291  77.603  1.00 28.410          C  
ATOM   5206  CD2 LEU A 324       7.600  16.647  77.980  1.00 28.410          C  
ATOM   5207  H   LEU A 324       6.091  13.677  80.511  1.00 25.010          H  
ATOM   5208  HA  LEU A 324       8.042  15.785  80.649  1.00 24.080          H  
ATOM   5209 1HB  LEU A 324       5.062  15.808  80.120  1.00 34.090          H  
ATOM   5210 2HB  LEU A 324       6.059  17.239  79.997  1.00 34.090          H  
ATOM   5211  HG  LEU A 324       6.505  14.787  78.302  1.00 34.090          H  
ATOM   5212 1HD1 LEU A 324       5.329  16.076  76.551  1.00 34.090          H  
ATOM   5213 2HD1 LEU A 324       4.258  15.736  77.931  1.00 34.090          H  
ATOM   5214 3HD1 LEU A 324       4.965  17.358  77.730  1.00 34.090          H  
ATOM   5215 1HD2 LEU A 324       7.790  16.437  76.928  1.00 34.090          H  
ATOM   5216 2HD2 LEU A 324       7.428  17.718  78.110  1.00 34.090          H  
ATOM   5217 3HD2 LEU A 324       8.470  16.355  78.558  1.00 34.090          H  
ATOM   5218  N   TYR A 325       5.761  15.909  83.032  1.00 19.780          N  
ATOM   5219  CA  TYR A 325       5.361  16.544  84.290  1.00 19.270          C  
ATOM   5220  C   TYR A 325       6.502  16.774  85.272  1.00 18.420          C  
ATOM   5221  O   TYR A 325       6.523  17.797  85.960  1.00 17.680          O  
ATOM   5222  CB  TYR A 325       4.229  15.763  84.938  1.00 27.180          C  
ATOM   5223  CG  TYR A 325       3.739  16.335  86.227  1.00 27.180          C  
ATOM   5224  CD1 TYR A 325       3.063  17.546  86.228  1.00 27.180          C  
ATOM   5225  CD2 TYR A 325       3.894  15.630  87.402  1.00 27.180          C  
ATOM   5226  CE1 TYR A 325       2.566  18.056  87.404  1.00 27.180          C  
ATOM   5227  CE2 TYR A 325       3.402  16.137  88.578  1.00 27.180          C  
ATOM   5228  CZ  TYR A 325       2.739  17.346  88.584  1.00 27.180          C  
ATOM   5229  OH  TYR A 325       2.239  17.848  89.763  1.00 27.180          O  
ATOM   5230  H   TYR A 325       5.168  15.166  82.670  1.00 23.740          H  
ATOM   5231  HA  TYR A 325       4.964  17.524  84.044  1.00 23.120          H  
ATOM   5232 1HB  TYR A 325       3.391  15.686  84.244  1.00 32.620          H  
ATOM   5233 2HB  TYR A 325       4.578  14.760  85.140  1.00 32.620          H  
ATOM   5234  HD1 TYR A 325       2.922  18.094  85.297  1.00 32.620          H  
ATOM   5235  HD2 TYR A 325       4.397  14.673  87.398  1.00 32.620          H  
ATOM   5236  HE1 TYR A 325       2.034  19.008  87.403  1.00 32.620          H  
ATOM   5237  HE2 TYR A 325       3.525  15.579  89.506  1.00 32.620          H  
ATOM   5238  HH  TYR A 325       1.791  18.682  89.592  1.00 32.620          H  
ATOM   5239  N   THR A 326       7.399  15.801  85.419  1.00 18.550          N  
ATOM   5240  CA  THR A 326       8.527  15.967  86.341  1.00 17.830          C  
ATOM   5241  C   THR A 326       9.876  16.203  85.637  1.00 17.400          C  
ATOM   5242  O   THR A 326      10.936  16.116  86.267  1.00 16.740          O  
ATOM   5243  CB  THR A 326       8.637  14.782  87.311  1.00 25.250          C  
ATOM   5244  OG1 THR A 326       8.788  13.568  86.587  1.00 25.250          O  
ATOM   5245  CG2 THR A 326       7.389  14.701  88.128  1.00 25.250          C  
ATOM   5246  H   THR A 326       7.280  14.928  84.884  1.00 22.260          H  
ATOM   5247  HA  THR A 326       8.328  16.849  86.945  1.00 21.400          H  
ATOM   5248  HB  THR A 326       9.498  14.921  87.964  1.00 30.300          H  
ATOM   5249  HG1 THR A 326       8.955  12.834  87.230  1.00 30.300          H  
ATOM   5250 1HG2 THR A 326       7.464  13.859  88.814  1.00 30.300          H  
ATOM   5251 2HG2 THR A 326       7.251  15.624  88.689  1.00 30.300          H  
ATOM   5252 3HG2 THR A 326       6.562  14.549  87.465  1.00 30.300          H  
ATOM   5253  N   SER A 327       9.836  16.476  84.331  1.00 17.800          N  
ATOM   5254  CA  SER A 327      11.014  16.721  83.503  1.00 17.510          C  
ATOM   5255  C   SER A 327      11.284  18.207  83.308  1.00 16.670          C  
ATOM   5256  O   SER A 327      10.420  18.902  82.786  1.00 17.150          O  
ATOM   5257  CB  SER A 327      10.819  16.184  82.107  1.00 24.630          C  
ATOM   5258  OG  SER A 327      11.890  16.578  81.259  1.00 24.630          O  
ATOM   5259  H   SER A 327       8.921  16.551  83.880  1.00 21.360          H  
ATOM   5260  HA  SER A 327      11.843  16.205  83.963  1.00 21.010          H  
ATOM   5261 1HB  SER A 327      10.737  15.108  82.131  1.00 29.560          H  
ATOM   5262 2HB  SER A 327       9.894  16.576  81.715  1.00 29.560          H  
ATOM   5263  HG  SER A 327      11.518  16.596  80.360  1.00 29.560          H  
ATOM   5264  N   PRO A 328      12.499  18.725  83.531  1.00 15.490          N  
ATOM   5265  CA  PRO A 328      12.863  20.116  83.327  1.00 14.720          C  
ATOM   5266  C   PRO A 328      12.601  20.563  81.880  1.00 15.190          C  
ATOM   5267  O   PRO A 328      12.555  21.760  81.607  1.00 15.530          O  
ATOM   5268  CB  PRO A 328      14.364  20.125  83.624  1.00 22.080          C  
ATOM   5269  CG  PRO A 328      14.585  18.953  84.518  1.00 22.080          C  
ATOM   5270  CD  PRO A 328      13.585  17.907  84.054  1.00 22.080          C  
ATOM   5271  HA  PRO A 328      12.306  20.746  84.037  1.00 17.660          H  
ATOM   5272 1HB  PRO A 328      14.937  20.061  82.688  1.00 26.500          H  
ATOM   5273 2HB  PRO A 328      14.634  21.071  84.107  1.00 26.500          H  
ATOM   5274 1HG  PRO A 328      15.627  18.603  84.430  1.00 26.500          H  
ATOM   5275 2HG  PRO A 328      14.440  19.221  85.555  1.00 26.500          H  
ATOM   5276 1HD  PRO A 328      13.999  17.272  83.255  1.00 26.500          H  
ATOM   5277 2HD  PRO A 328      13.295  17.338  84.948  1.00 26.500          H  
ATOM   5278  N   SER A 329      12.480  19.603  80.941  1.00 15.310          N  
ATOM   5279  CA  SER A 329      12.224  19.906  79.534  1.00 15.810          C  
ATOM   5280  C   SER A 329      10.824  20.489  79.274  1.00 15.770          C  
ATOM   5281  O   SER A 329      10.564  20.995  78.181  1.00 16.050          O  
ATOM   5282  CB  SER A 329      12.416  18.665  78.669  1.00 21.930          C  
ATOM   5283  OG  SER A 329      11.442  17.672  78.927  1.00 21.930          O  
ATOM   5284  H   SER A 329      12.521  18.619  81.198  1.00 18.370          H  
ATOM   5285  HA  SER A 329      12.956  20.649  79.217  1.00 18.970          H  
ATOM   5286 1HB  SER A 329      12.367  18.954  77.620  1.00 26.320          H  
ATOM   5287 2HB  SER A 329      13.408  18.254  78.846  1.00 26.320          H  
ATOM   5288  HG  SER A 329      11.551  17.021  78.222  1.00 26.320          H  
ATOM   5289  N   LEU A 330       9.930  20.428  80.271  1.00 15.270          N  
ATOM   5290  CA  LEU A 330       8.572  20.961  80.168  1.00 15.450          C  
ATOM   5291  C   LEU A 330       8.470  22.397  80.745  1.00 15.670          C  
ATOM   5292  O   LEU A 330       8.534  22.566  81.964  1.00 15.250          O  
ATOM   5293  CB  LEU A 330       7.605  20.054  80.960  1.00 21.560          C  
ATOM   5294  CG  LEU A 330       6.104  20.499  81.051  1.00 21.560          C  
ATOM   5295  CD1 LEU A 330       5.460  20.478  79.673  1.00 21.560          C  
ATOM   5296  CD2 LEU A 330       5.343  19.596  82.025  1.00 21.560          C  
ATOM   5297  H   LEU A 330      10.216  19.957  81.134  1.00 18.320          H  
ATOM   5298  HA  LEU A 330       8.287  20.921  79.128  1.00 18.540          H  
ATOM   5299 1HB  LEU A 330       7.630  19.063  80.512  1.00 25.870          H  
ATOM   5300 2HB  LEU A 330       7.988  19.954  81.966  1.00 25.870          H  
ATOM   5301  HG  LEU A 330       6.070  21.500  81.432  1.00 25.870          H  
ATOM   5302 1HD1 LEU A 330       4.425  20.802  79.751  1.00 25.870          H  
ATOM   5303 2HD1 LEU A 330       5.975  21.127  79.001  1.00 25.870          H  
ATOM   5304 3HD1 LEU A 330       5.488  19.467  79.277  1.00 25.870          H  
ATOM   5305 1HD2 LEU A 330       4.313  19.933  82.108  1.00 25.870          H  
ATOM   5306 2HD2 LEU A 330       5.352  18.589  81.670  1.00 25.870          H  
ATOM   5307 3HD2 LEU A 330       5.811  19.632  83.003  1.00 25.870          H  
ATOM   5308  N   PRO A 331       8.198  23.445  79.924  1.00 16.460          N  
ATOM   5309  CA  PRO A 331       8.106  24.854  80.314  1.00 16.920          C  
ATOM   5310  C   PRO A 331       7.042  25.157  81.368  1.00 16.710          C  
ATOM   5311  O   PRO A 331       7.098  26.178  82.043  1.00 17.020          O  
ATOM   5312  CB  PRO A 331       7.727  25.546  78.999  1.00 25.380          C  
ATOM   5313  CG  PRO A 331       8.232  24.639  77.918  1.00 25.380          C  
ATOM   5314  CD  PRO A 331       8.056  23.247  78.453  1.00 25.380          C  
ATOM   5315  HA  PRO A 331       9.095  25.190  80.663  1.00 20.300          H  
ATOM   5316 1HB  PRO A 331       6.633  25.694  78.959  1.00 30.460          H  
ATOM   5317 2HB  PRO A 331       8.182  26.545  78.959  1.00 30.460          H  
ATOM   5318 1HG  PRO A 331       7.666  24.805  76.988  1.00 30.460          H  
ATOM   5319 2HG  PRO A 331       9.285  24.869  77.691  1.00 30.460          H  
ATOM   5320 1HD  PRO A 331       7.070  22.871  78.182  1.00 30.460          H  
ATOM   5321 2HD  PRO A 331       8.869  22.657  78.033  1.00 30.460          H  
ATOM   5322  N   ASN A 332       6.078  24.267  81.512  1.00 16.290          N  
ATOM   5323  CA  ASN A 332       4.985  24.457  82.451  1.00 16.180          C  
ATOM   5324  C   ASN A 332       5.349  24.096  83.891  1.00 15.730          C  
ATOM   5325  O   ASN A 332       4.510  24.170  84.786  1.00 15.870          O  
ATOM   5326  CB  ASN A 332       3.803  23.637  81.999  1.00 22.700          C  
ATOM   5327  CG  ASN A 332       3.291  24.105  80.703  1.00 22.700          C  
ATOM   5328  OD1 ASN A 332       3.437  25.272  80.320  1.00 22.700          O  
ATOM   5329  ND2 ASN A 332       2.687  23.205  79.983  1.00 22.700          N  
ATOM   5330  H   ASN A 332       6.086  23.447  80.930  1.00 19.550          H  
ATOM   5331  HA  ASN A 332       4.707  25.513  82.446  1.00 19.420          H  
ATOM   5332 1HB  ASN A 332       4.074  22.594  81.923  1.00 27.240          H  
ATOM   5333 2HB  ASN A 332       3.009  23.712  82.727  1.00 27.240          H  
ATOM   5334 1HD2 ASN A 332       2.317  23.443  79.085  1.00 27.240          H  
ATOM   5335 2HD2 ASN A 332       2.572  22.276  80.333  1.00 27.240          H  
ATOM   5336  N   ILE A 333       6.582  23.688  84.148  1.00 15.280          N  
ATOM   5337  CA  ILE A 333       6.900  23.369  85.527  1.00 14.970          C  
ATOM   5338  C   ILE A 333       7.327  24.607  86.284  1.00 15.420          C  
ATOM   5339  O   ILE A 333       8.354  25.210  85.989  1.00 15.420          O  
ATOM   5340  CB  ILE A 333       7.991  22.303  85.621  1.00 21.080          C  
ATOM   5341  CG1 ILE A 333       7.471  21.043  84.944  1.00 21.080          C  
ATOM   5342  CG2 ILE A 333       8.404  22.070  87.092  1.00 21.080          C  
ATOM   5343  CD1 ILE A 333       8.466  19.993  84.766  1.00 21.080          C  
ATOM   5344  H   ILE A 333       7.276  23.591  83.398  1.00 18.340          H  
ATOM   5345  HA  ILE A 333       6.007  22.972  86.005  1.00 17.960          H  
ATOM   5346  HB  ILE A 333       8.863  22.635  85.054  1.00 25.300          H  
ATOM   5347 1HG1 ILE A 333       6.634  20.631  85.505  1.00 25.300          H  
ATOM   5348 2HG1 ILE A 333       7.124  21.324  83.957  1.00 25.300          H  
ATOM   5349 1HG2 ILE A 333       9.181  21.334  87.149  1.00 25.300          H  
ATOM   5350 2HG2 ILE A 333       8.786  22.992  87.512  1.00 25.300          H  
ATOM   5351 3HG2 ILE A 333       7.549  21.730  87.675  1.00 25.300          H  
ATOM   5352 1HD1 ILE A 333       8.027  19.154  84.238  1.00 25.300          H  
ATOM   5353 2HD1 ILE A 333       9.282  20.404  84.189  1.00 25.300          H  
ATOM   5354 3HD1 ILE A 333       8.815  19.649  85.707  1.00 25.300          H  
ATOM   5355  N   THR A 334       6.559  24.933  87.316  1.00 15.830          N  
ATOM   5356  CA  THR A 334       6.775  26.103  88.149  1.00 16.440          C  
ATOM   5357  C   THR A 334       7.349  25.710  89.502  1.00 16.160          C  
ATOM   5358  O   THR A 334       7.652  26.555  90.347  1.00 16.500          O  
ATOM   5359  CB  THR A 334       5.441  26.801  88.376  1.00 22.770          C  
ATOM   5360  OG1 THR A 334       4.575  25.873  89.053  1.00 22.770          O  
ATOM   5361  CG2 THR A 334       4.817  27.203  87.024  1.00 22.770          C  
ATOM   5362  H   THR A 334       5.726  24.385  87.497  1.00 19.000          H  
ATOM   5363  HA  THR A 334       7.470  26.774  87.652  1.00 19.730          H  
ATOM   5364  HB  THR A 334       5.586  27.683  88.998  1.00 27.330          H  
ATOM   5365  HG1 THR A 334       3.774  26.337  89.360  1.00 27.330          H  
ATOM   5366 1HG2 THR A 334       3.870  27.686  87.207  1.00 27.330          H  
ATOM   5367 2HG2 THR A 334       5.483  27.893  86.508  1.00 27.330          H  
ATOM   5368 3HG2 THR A 334       4.660  26.324  86.402  1.00 27.330          H  
ATOM   5369  N   LEU A 335       7.463  24.410  89.706  1.00 15.680          N  
ATOM   5370  CA  LEU A 335       7.931  23.835  90.952  1.00 15.500          C  
ATOM   5371  C   LEU A 335       9.359  23.353  90.816  1.00 15.530          C  
ATOM   5372  O   LEU A 335       9.804  22.999  89.727  1.00 15.730          O  
ATOM   5373  CB  LEU A 335       7.034  22.659  91.344  1.00 21.770          C  
ATOM   5374  CG  LEU A 335       5.509  22.969  91.474  1.00 21.770          C  
ATOM   5375  CD1 LEU A 335       4.776  21.678  91.798  1.00 21.770          C  
ATOM   5376  CD2 LEU A 335       5.263  24.029  92.549  1.00 21.770          C  
ATOM   5377  H   LEU A 335       7.214  23.807  88.940  1.00 18.820          H  
ATOM   5378  HA  LEU A 335       7.913  24.597  91.727  1.00 18.600          H  
ATOM   5379 1HB  LEU A 335       7.156  21.877  90.595  1.00 26.130          H  
ATOM   5380 2HB  LEU A 335       7.384  22.264  92.298  1.00 26.130          H  
ATOM   5381  HG  LEU A 335       5.130  23.342  90.521  1.00 26.130          H  
ATOM   5382 1HD1 LEU A 335       3.707  21.876  91.873  1.00 26.130          H  
ATOM   5383 2HD1 LEU A 335       4.952  20.946  91.009  1.00 26.130          H  
ATOM   5384 3HD1 LEU A 335       5.137  21.281  92.747  1.00 26.130          H  
ATOM   5385 1HD2 LEU A 335       4.194  24.227  92.619  1.00 26.130          H  
ATOM   5386 2HD2 LEU A 335       5.630  23.672  93.510  1.00 26.130          H  
ATOM   5387 3HD2 LEU A 335       5.772  24.956  92.287  1.00 26.130          H  
ATOM   5388  N   GLY A 336      10.089  23.312  91.917  1.00 15.340          N  
ATOM   5389  CA  GLY A 336      11.422  22.744  91.848  1.00 15.360          C  
ATOM   5390  C   GLY A 336      11.297  21.250  91.597  1.00 15.540          C  
ATOM   5391  O   GLY A 336      10.312  20.631  92.009  1.00 16.400          O  
ATOM   5392  H   GLY A 336       9.713  23.640  92.795  1.00 18.410          H  
ATOM   5393 1HA  GLY A 336      11.987  23.215  91.043  1.00 18.430          H  
ATOM   5394 2HA  GLY A 336      11.955  22.925  92.781  1.00 18.430          H  
ATOM   5395  N   LEU A 337      12.297  20.675  90.945  1.00 14.770          N  
ATOM   5396  CA  LEU A 337      12.317  19.248  90.689  1.00 14.960          C  
ATOM   5397  C   LEU A 337      13.572  18.656  91.289  1.00 14.700          C  
ATOM   5398  O   LEU A 337      14.640  19.233  91.105  1.00 14.920          O  
ATOM   5399  CB  LEU A 337      12.376  18.997  89.184  1.00 20.870          C  
ATOM   5400  CG  LEU A 337      11.253  19.514  88.333  1.00 20.870          C  
ATOM   5401  CD1 LEU A 337      11.679  19.347  86.887  1.00 20.870          C  
ATOM   5402  CD2 LEU A 337       9.971  18.721  88.626  1.00 20.870          C  
ATOM   5403  H   LEU A 337      13.064  21.250  90.626  1.00 17.720          H  
ATOM   5404  HA  LEU A 337      11.430  18.816  91.135  1.00 17.950          H  
ATOM   5405 1HB  LEU A 337      13.290  19.442  88.808  1.00 25.040          H  
ATOM   5406 2HB  LEU A 337      12.426  17.925  89.016  1.00 25.040          H  
ATOM   5407  HG  LEU A 337      11.080  20.576  88.531  1.00 25.040          H  
ATOM   5408 1HD1 LEU A 337      10.920  19.707  86.232  1.00 25.040          H  
ATOM   5409 2HD1 LEU A 337      12.581  19.918  86.719  1.00 25.040          H  
ATOM   5410 3HD1 LEU A 337      11.868  18.308  86.679  1.00 25.040          H  
ATOM   5411 1HD2 LEU A 337       9.162  19.075  87.994  1.00 25.040          H  
ATOM   5412 2HD2 LEU A 337      10.147  17.666  88.427  1.00 25.040          H  
ATOM   5413 3HD2 LEU A 337       9.681  18.851  89.668  1.00 25.040          H  
ATOM   5414  N   PRO A 338      13.532  17.439  91.883  1.00 14.300          N  
ATOM   5415  CA  PRO A 338      14.694  16.723  92.407  1.00 14.090          C  
ATOM   5416  C   PRO A 338      15.644  16.418  91.252  1.00 14.370          C  
ATOM   5417  O   PRO A 338      16.849  16.232  91.430  1.00 14.300          O  
ATOM   5418  CB  PRO A 338      14.072  15.463  93.019  1.00 21.130          C  
ATOM   5419  CG  PRO A 338      12.752  15.276  92.293  1.00 21.130          C  
ATOM   5420  CD  PRO A 338      12.262  16.684  91.980  1.00 21.130          C  
ATOM   5421  HA  PRO A 338      15.193  17.335  93.175  1.00 16.910          H  
ATOM   5422 1HB  PRO A 338      14.757  14.610  92.905  1.00 25.360          H  
ATOM   5423 2HB  PRO A 338      13.934  15.605  94.097  1.00 25.360          H  
ATOM   5424 1HG  PRO A 338      12.897  14.651  91.396  1.00 25.360          H  
ATOM   5425 2HG  PRO A 338      12.054  14.723  92.946  1.00 25.360          H  
ATOM   5426 1HD  PRO A 338      11.729  16.646  91.014  1.00 25.360          H  
ATOM   5427 2HD  PRO A 338      11.629  17.079  92.796  1.00 25.360          H  
ATOM   5428  N   ALA A 339      15.064  16.416  90.054  1.00 14.750          N  
ATOM   5429  CA  ALA A 339      15.715  16.177  88.793  1.00 15.170          C  
ATOM   5430  C   ALA A 339      16.914  17.051  88.553  1.00 15.290          C  
ATOM   5431  O   ALA A 339      17.956  16.586  88.072  1.00 15.460          O  
ATOM   5432  CB  ALA A 339      14.744  16.504  87.689  1.00 21.070          C  
ATOM   5433  H   ALA A 339      14.069  16.564  90.015  1.00 17.700          H  
ATOM   5434  HA  ALA A 339      16.021  15.129  88.756  1.00 18.200          H  
ATOM   5435 1HB  ALA A 339      15.214  16.330  86.764  1.00 25.280          H  
ATOM   5436 2HB  ALA A 339      13.845  15.899  87.777  1.00 25.280          H  
ATOM   5437 3HB  ALA A 339      14.471  17.545  87.744  1.00 25.280          H  
ATOM   5438  N   VAL A 340      16.771  18.331  88.885  1.00 15.230          N  
ATOM   5439  CA  VAL A 340      17.812  19.251  88.531  1.00 15.420          C  
ATOM   5440  C   VAL A 340      19.021  19.168  89.456  1.00 15.350          C  
ATOM   5441  O   VAL A 340      20.112  18.922  88.947  1.00 15.460          O  
ATOM   5442  CB  VAL A 340      17.239  20.674  88.423  1.00 21.510          C  
ATOM   5443  CG1 VAL A 340      18.356  21.630  88.166  1.00 21.510          C  
ATOM   5444  CG2 VAL A 340      16.196  20.691  87.319  1.00 21.510          C  
ATOM   5445  H   VAL A 340      15.934  18.661  89.379  1.00 18.280          H  
ATOM   5446  HA  VAL A 340      18.154  18.987  87.530  1.00 18.500          H  
ATOM   5447  HB  VAL A 340      16.759  20.965  89.337  1.00 25.810          H  
ATOM   5448 1HG1 VAL A 340      17.968  22.642  88.076  1.00 25.810          H  
ATOM   5449 2HG1 VAL A 340      19.069  21.601  88.967  1.00 25.810          H  
ATOM   5450 3HG1 VAL A 340      18.849  21.347  87.241  1.00 25.810          H  
ATOM   5451 1HG2 VAL A 340      15.771  21.688  87.225  1.00 25.810          H  
ATOM   5452 2HG2 VAL A 340      16.663  20.400  86.386  1.00 25.810          H  
ATOM   5453 3HG2 VAL A 340      15.407  19.990  87.563  1.00 25.810          H  
ATOM   5454  N   PRO A 341      18.919  19.318  90.792  1.00 15.230          N  
ATOM   5455  CA  PRO A 341      20.058  19.215  91.652  1.00 15.210          C  
ATOM   5456  C   PRO A 341      20.679  17.831  91.591  1.00 15.270          C  
ATOM   5457  O   PRO A 341      21.875  17.711  91.809  1.00 15.290          O  
ATOM   5458  CB  PRO A 341      19.468  19.547  93.013  1.00 22.820          C  
ATOM   5459  CG  PRO A 341      18.025  19.258  92.915  1.00 22.820          C  
ATOM   5460  CD  PRO A 341      17.663  19.575  91.507  1.00 22.820          C  
ATOM   5461  HA  PRO A 341      20.796  19.977  91.364  1.00 18.250          H  
ATOM   5462 1HB  PRO A 341      19.961  18.996  93.799  1.00 27.380          H  
ATOM   5463 2HB  PRO A 341      19.626  20.580  93.202  1.00 27.380          H  
ATOM   5464 1HG  PRO A 341      17.828  18.205  93.183  1.00 27.380          H  
ATOM   5465 2HG  PRO A 341      17.475  19.873  93.643  1.00 27.380          H  
ATOM   5466 1HD  PRO A 341      16.920  18.889  91.261  1.00 27.380          H  
ATOM   5467 2HD  PRO A 341      17.338  20.611  91.430  1.00 27.380          H  
ATOM   5468  N   SER A 342      19.910  16.791  91.213  1.00 15.370          N  
ATOM   5469  CA  SER A 342      20.480  15.459  91.103  1.00 15.510          C  
ATOM   5470  C   SER A 342      21.531  15.460  89.996  1.00 15.700          C  
ATOM   5471  O   SER A 342      22.714  15.224  90.249  1.00 15.640          O  
ATOM   5472  CB  SER A 342      19.391  14.440  90.817  1.00 21.660          C  
ATOM   5473  OG  SER A 342      18.497  14.333  91.887  1.00 21.660          O  
ATOM   5474  H   SER A 342      18.897  16.859  91.074  1.00 18.440          H  
ATOM   5475  HA  SER A 342      20.968  15.204  92.043  1.00 18.610          H  
ATOM   5476 1HB  SER A 342      18.852  14.702  89.907  1.00 25.990          H  
ATOM   5477 2HB  SER A 342      19.848  13.484  90.667  1.00 25.990          H  
ATOM   5478  HG  SER A 342      17.942  15.126  91.856  1.00 25.990          H  
ATOM   5479  N   GLN A 343      21.126  15.791  88.763  1.00 15.970          N  
ATOM   5480  CA  GLN A 343      22.079  15.823  87.653  1.00 16.290          C  
ATOM   5481  C   GLN A 343      23.237  16.783  87.914  1.00 16.020          C  
ATOM   5482  O   GLN A 343      24.376  16.530  87.515  1.00 16.240          O  
ATOM   5483  CB  GLN A 343      21.421  16.268  86.353  1.00 22.680          C  
ATOM   5484  CG  GLN A 343      22.362  16.218  85.145  1.00 22.680          C  
ATOM   5485  CD  GLN A 343      21.732  16.728  83.903  1.00 22.680          C  
ATOM   5486  OE1 GLN A 343      20.960  17.689  83.950  1.00 22.680          O  
ATOM   5487  NE2 GLN A 343      22.051  16.115  82.772  1.00 22.680          N  
ATOM   5488  H   GLN A 343      20.135  15.998  88.583  1.00 19.160          H  
ATOM   5489  HA  GLN A 343      22.486  14.824  87.523  1.00 19.550          H  
ATOM   5490 1HB  GLN A 343      20.575  15.640  86.153  1.00 27.210          H  
ATOM   5491 2HB  GLN A 343      21.046  17.285  86.468  1.00 27.210          H  
ATOM   5492 1HG  GLN A 343      23.236  16.835  85.330  1.00 27.210          H  
ATOM   5493 2HG  GLN A 343      22.663  15.184  84.981  1.00 27.210          H  
ATOM   5494 1HE2 GLN A 343      21.662  16.431  81.903  1.00 27.210          H  
ATOM   5495 2HE2 GLN A 343      22.695  15.349  82.780  1.00 27.210          H  
ATOM   5496  N   LEU A 344      22.947  17.899  88.574  1.00 15.630          N  
ATOM   5497  CA  LEU A 344      23.925  18.940  88.818  1.00 15.500          C  
ATOM   5498  C   LEU A 344      24.762  18.744  90.076  1.00 15.340          C  
ATOM   5499  O   LEU A 344      25.585  19.609  90.400  1.00 15.580          O  
ATOM   5500  CB  LEU A 344      23.215  20.303  88.920  1.00 21.750          C  
ATOM   5501  CG  LEU A 344      22.937  21.092  87.594  1.00 21.750          C  
ATOM   5502  CD1 LEU A 344      22.067  20.267  86.606  1.00 21.750          C  
ATOM   5503  CD2 LEU A 344      22.224  22.385  87.961  1.00 21.750          C  
ATOM   5504  H   LEU A 344      21.981  18.078  88.873  1.00 18.760          H  
ATOM   5505  HA  LEU A 344      24.603  18.962  87.967  1.00 18.600          H  
ATOM   5506 1HB  LEU A 344      22.261  20.142  89.406  1.00 26.100          H  
ATOM   5507 2HB  LEU A 344      23.810  20.948  89.565  1.00 26.100          H  
ATOM   5508  HG  LEU A 344      23.878  21.322  87.101  1.00 26.100          H  
ATOM   5509 1HD1 LEU A 344      21.887  20.853  85.705  1.00 26.100          H  
ATOM   5510 2HD1 LEU A 344      22.578  19.351  86.330  1.00 26.100          H  
ATOM   5511 3HD1 LEU A 344      21.116  20.023  87.059  1.00 26.100          H  
ATOM   5512 1HD2 LEU A 344      22.031  22.943  87.059  1.00 26.100          H  
ATOM   5513 2HD2 LEU A 344      21.283  22.157  88.449  1.00 26.100          H  
ATOM   5514 3HD2 LEU A 344      22.851  22.964  88.633  1.00 26.100          H  
ATOM   5515  N   ASN A 345      24.604  17.630  90.801  1.00 14.940          N  
ATOM   5516  CA  ASN A 345      25.366  17.481  92.034  1.00 14.800          C  
ATOM   5517  C   ASN A 345      26.822  17.094  91.809  1.00 14.810          C  
ATOM   5518  O   ASN A 345      27.236  15.971  92.105  1.00 14.980          O  
ATOM   5519  CB  ASN A 345      24.734  16.502  92.997  1.00 20.780          C  
ATOM   5520  CG  ASN A 345      25.404  16.565  94.381  1.00 20.780          C  
ATOM   5521  OD1 ASN A 345      26.241  17.451  94.677  1.00 20.780          O  
ATOM   5522  ND2 ASN A 345      25.012  15.670  95.247  1.00 20.780          N  
ATOM   5523  H   ASN A 345      23.938  16.900  90.516  1.00 17.930          H  
ATOM   5524  HA  ASN A 345      25.355  18.428  92.533  1.00 17.760          H  
ATOM   5525 1HB  ASN A 345      23.685  16.714  93.102  1.00 24.930          H  
ATOM   5526 2HB  ASN A 345      24.817  15.490  92.597  1.00 24.930          H  
ATOM   5527 1HD2 ASN A 345      25.374  15.657  96.173  1.00 24.930          H  
ATOM   5528 2HD2 ASN A 345      24.271  15.028  95.012  1.00 24.930          H  
ATOM   5529  N   ALA A 346      27.607  18.039  91.300  1.00 14.630          N  
ATOM   5530  CA  ALA A 346      29.016  17.790  91.047  1.00 14.600          C  
ATOM   5531  C   ALA A 346      29.889  19.040  91.151  1.00 14.890          C  
ATOM   5532  O   ALA A 346      29.592  20.092  90.582  1.00 15.990          O  
ATOM   5533  CB  ALA A 346      29.187  17.188  89.666  1.00 20.450          C  
ATOM   5534  H   ALA A 346      27.160  18.925  91.064  1.00 17.560          H  
ATOM   5535  HA  ALA A 346      29.358  17.081  91.791  1.00 17.520          H  
ATOM   5536 1HB  ALA A 346      30.231  16.964  89.481  1.00 24.540          H  
ATOM   5537 2HB  ALA A 346      28.605  16.279  89.598  1.00 24.540          H  
ATOM   5538 3HB  ALA A 346      28.837  17.898  88.919  1.00 24.540          H  
ATOM   5539  N   SER A 347      31.016  18.859  91.830  1.00 13.940          N  
ATOM   5540  CA  SER A 347      32.077  19.833  92.038  1.00 14.100          C  
ATOM   5541  C   SER A 347      32.851  19.930  90.735  1.00 14.780          C  
ATOM   5542  O   SER A 347      32.572  19.150  89.821  1.00 15.580          O  
ATOM   5543  CB  SER A 347      32.932  19.366  93.218  1.00 19.680          C  
ATOM   5544  OG  SER A 347      33.616  18.167  92.922  1.00 19.680          O  
ATOM   5545  H   SER A 347      31.162  17.960  92.263  1.00 16.730          H  
ATOM   5546  HA  SER A 347      31.639  20.807  92.265  1.00 16.920          H  
ATOM   5547 1HB  SER A 347      33.652  20.137  93.474  1.00 23.610          H  
ATOM   5548 2HB  SER A 347      32.295  19.213  94.085  1.00 23.610          H  
ATOM   5549  HG  SER A 347      33.898  17.759  93.818  1.00 23.610          H  
ATOM   5550  N   ASN A 348      33.773  20.890  90.583  1.00 14.630          N  
ATOM   5551  CA  ASN A 348      34.476  20.973  89.303  1.00 15.480          C  
ATOM   5552  C   ASN A 348      35.343  19.749  89.103  1.00 15.590          C  
ATOM   5553  O   ASN A 348      35.453  19.236  87.981  1.00 16.450          O  
ATOM   5554  CB  ASN A 348      35.288  22.250  89.198  1.00 21.330          C  
ATOM   5555  CG  ASN A 348      34.412  23.446  88.985  1.00 21.330          C  
ATOM   5556  OD1 ASN A 348      33.281  23.313  88.497  1.00 21.330          O  
ATOM   5557  ND2 ASN A 348      34.891  24.602  89.342  1.00 21.330          N  
ATOM   5558  H   ASN A 348      34.048  21.493  91.359  1.00 17.560          H  
ATOM   5559  HA  ASN A 348      33.735  20.972  88.502  1.00 18.580          H  
ATOM   5560 1HB  ASN A 348      35.871  22.394  90.105  1.00 25.600          H  
ATOM   5561 2HB  ASN A 348      35.990  22.168  88.370  1.00 25.600          H  
ATOM   5562 1HD2 ASN A 348      34.330  25.427  89.227  1.00 25.600          H  
ATOM   5563 2HD2 ASN A 348      35.806  24.673  89.737  1.00 25.600          H  
ATOM   5564  N   SER A 349      35.924  19.256  90.197  1.00 14.740          N  
ATOM   5565  CA  SER A 349      36.739  18.055  90.112  1.00 14.760          C  
ATOM   5566  C   SER A 349      35.868  16.877  89.686  1.00 15.240          C  
ATOM   5567  O   SER A 349      36.264  16.082  88.823  1.00 15.870          O  
ATOM   5568  CB  SER A 349      37.422  17.756  91.439  1.00 20.660          C  
ATOM   5569  OG  SER A 349      38.401  18.723  91.751  1.00 20.660          O  
ATOM   5570  H   SER A 349      35.819  19.778  91.077  1.00 17.690          H  
ATOM   5571  HA  SER A 349      37.507  18.208  89.353  1.00 17.710          H  
ATOM   5572 1HB  SER A 349      36.673  17.729  92.235  1.00 24.790          H  
ATOM   5573 2HB  SER A 349      37.882  16.773  91.389  1.00 24.790          H  
ATOM   5574  HG  SER A 349      37.936  19.486  92.164  1.00 24.790          H  
ATOM   5575  N   LEU A 350      34.659  16.780  90.253  1.00 15.070          N  
ATOM   5576  CA  LEU A 350      33.778  15.695  89.861  1.00 15.660          C  
ATOM   5577  C   LEU A 350      33.320  15.820  88.430  1.00 16.810          C  
ATOM   5578  O   LEU A 350      33.239  14.808  87.736  1.00 17.470          O  
ATOM   5579  CB  LEU A 350      32.548  15.602  90.756  1.00 21.690          C  
ATOM   5580  CG  LEU A 350      32.777  15.182  92.205  1.00 21.690          C  
ATOM   5581  CD1 LEU A 350      31.455  15.226  92.940  1.00 21.690          C  
ATOM   5582  CD2 LEU A 350      33.347  13.880  92.258  1.00 21.690          C  
ATOM   5583  H   LEU A 350      34.389  17.433  90.990  1.00 18.080          H  
ATOM   5584  HA  LEU A 350      34.341  14.773  89.905  1.00 18.790          H  
ATOM   5585 1HB  LEU A 350      32.104  16.580  90.778  1.00 26.030          H  
ATOM   5586 2HB  LEU A 350      31.835  14.908  90.302  1.00 26.030          H  
ATOM   5587  HG  LEU A 350      33.460  15.847  92.685  1.00 26.030          H  
ATOM   5588 1HD1 LEU A 350      31.609  14.928  93.943  1.00 26.030          H  
ATOM   5589 2HD1 LEU A 350      31.062  16.214  92.930  1.00 26.030          H  
ATOM   5590 3HD1 LEU A 350      30.744  14.543  92.471  1.00 26.030          H  
ATOM   5591 1HD2 LEU A 350      33.499  13.612  93.269  1.00 26.030          H  
ATOM   5592 2HD2 LEU A 350      32.662  13.210  91.791  1.00 26.030          H  
ATOM   5593 3HD2 LEU A 350      34.294  13.839  91.767  1.00 26.030          H  
ATOM   5594  N   LYS A 351      33.047  17.032  87.949  1.00 17.100          N  
ATOM   5595  CA  LYS A 351      32.629  17.141  86.565  1.00 18.260          C  
ATOM   5596  C   LYS A 351      33.710  16.600  85.639  1.00 18.770          C  
ATOM   5597  O   LYS A 351      33.382  15.893  84.680  1.00 19.680          O  
ATOM   5598  CB  LYS A 351      32.266  18.575  86.199  1.00 25.100          C  
ATOM   5599  CG  LYS A 351      30.961  19.048  86.820  1.00 25.100          C  
ATOM   5600  CD  LYS A 351      30.640  20.482  86.439  1.00 25.100          C  
ATOM   5601  CE  LYS A 351      29.311  20.922  87.042  1.00 25.100          C  
ATOM   5602  NZ  LYS A 351      28.953  22.321  86.662  1.00 25.100          N  
ATOM   5603  H   LYS A 351      33.081  17.856  88.556  1.00 20.520          H  
ATOM   5604  HA  LYS A 351      31.737  16.529  86.429  1.00 21.910          H  
ATOM   5605 1HB  LYS A 351      33.064  19.242  86.537  1.00 30.120          H  
ATOM   5606 2HB  LYS A 351      32.192  18.668  85.118  1.00 30.120          H  
ATOM   5607 1HG  LYS A 351      30.152  18.392  86.496  1.00 30.120          H  
ATOM   5608 2HG  LYS A 351      31.035  18.984  87.900  1.00 30.120          H  
ATOM   5609 1HD  LYS A 351      31.430  21.137  86.819  1.00 30.120          H  
ATOM   5610 2HD  LYS A 351      30.598  20.578  85.357  1.00 30.120          H  
ATOM   5611 1HE  LYS A 351      28.527  20.250  86.698  1.00 30.120          H  
ATOM   5612 2HE  LYS A 351      29.376  20.860  88.128  1.00 30.120          H  
ATOM   5613 1HZ  LYS A 351      28.066  22.557  87.087  1.00 30.120          H  
ATOM   5614 2HZ  LYS A 351      29.659  22.967  86.989  1.00 30.120          H  
ATOM   5615 3HZ  LYS A 351      28.875  22.391  85.657  1.00 30.120          H  
ATOM   5616  N   GLU A 352      34.989  16.895  85.930  1.00 18.230          N  
ATOM   5617  CA  GLU A 352      36.063  16.392  85.078  1.00 18.770          C  
ATOM   5618  C   GLU A 352      36.136  14.868  85.138  1.00 18.770          C  
ATOM   5619  O   GLU A 352      36.383  14.210  84.125  1.00 19.570          O  
ATOM   5620  CB  GLU A 352      37.408  17.010  85.467  1.00 26.060          C  
ATOM   5621  CG  GLU A 352      37.505  18.503  85.167  1.00 26.060          C  
ATOM   5622  CD  GLU A 352      37.342  18.822  83.704  1.00 26.060          C  
ATOM   5623  OE1 GLU A 352      38.079  18.314  82.902  1.00 26.060          O  
ATOM   5624  OE2 GLU A 352      36.421  19.545  83.388  1.00 26.060          O  
ATOM   5625  H   GLU A 352      35.194  17.535  86.709  1.00 21.880          H  
ATOM   5626  HA  GLU A 352      35.845  16.676  84.051  1.00 22.520          H  
ATOM   5627 1HB  GLU A 352      37.567  16.875  86.539  1.00 31.270          H  
ATOM   5628 2HB  GLU A 352      38.214  16.497  84.945  1.00 31.270          H  
ATOM   5629 1HG  GLU A 352      36.730  19.022  85.725  1.00 31.270          H  
ATOM   5630 2HG  GLU A 352      38.470  18.869  85.512  1.00 31.270          H  
ATOM   5631  N   LYS A 353      35.888  14.288  86.316  1.00 17.920          N  
ATOM   5632  CA  LYS A 353      35.870  12.832  86.427  1.00 17.910          C  
ATOM   5633  C   LYS A 353      34.696  12.239  85.638  1.00 18.870          C  
ATOM   5634  O   LYS A 353      34.841  11.238  84.941  1.00 19.400          O  
ATOM   5635  CB  LYS A 353      35.784  12.389  87.887  1.00 25.080          C  
ATOM   5636  CG  LYS A 353      37.047  12.649  88.686  1.00 25.080          C  
ATOM   5637  CD  LYS A 353      36.901  12.211  90.138  1.00 25.080          C  
ATOM   5638  CE  LYS A 353      38.164  12.538  90.938  1.00 25.080          C  
ATOM   5639  NZ  LYS A 353      38.039  12.136  92.364  1.00 25.080          N  
ATOM   5640  H   LYS A 353      35.771  14.884  87.144  1.00 21.500          H  
ATOM   5641  HA  LYS A 353      36.793  12.444  85.999  1.00 21.490          H  
ATOM   5642 1HB  LYS A 353      34.961  12.911  88.374  1.00 30.090          H  
ATOM   5643 2HB  LYS A 353      35.566  11.324  87.930  1.00 30.090          H  
ATOM   5644 1HG  LYS A 353      37.873  12.107  88.227  1.00 30.090          H  
ATOM   5645 2HG  LYS A 353      37.276  13.713  88.653  1.00 30.090          H  
ATOM   5646 1HD  LYS A 353      36.056  12.728  90.585  1.00 30.090          H  
ATOM   5647 2HD  LYS A 353      36.712  11.138  90.183  1.00 30.090          H  
ATOM   5648 1HE  LYS A 353      39.016  12.025  90.496  1.00 30.090          H  
ATOM   5649 2HE  LYS A 353      38.335  13.615  90.891  1.00 30.090          H  
ATOM   5650 1HZ  LYS A 353      38.882  12.378  92.866  1.00 30.090          H  
ATOM   5651 2HZ  LYS A 353      37.249  12.623  92.768  1.00 30.090          H  
ATOM   5652 3HZ  LYS A 353      37.889  11.141  92.427  1.00 30.090          H  
ATOM   5653  N   GLN A 354      33.533  12.875  85.699  1.00 19.140          N  
ATOM   5654  CA  GLN A 354      32.355  12.391  84.984  1.00 20.140          C  
ATOM   5655  C   GLN A 354      32.592  12.406  83.474  1.00 20.600          C  
ATOM   5656  O   GLN A 354      32.178  11.490  82.762  1.00 20.500          O  
ATOM   5657  CB  GLN A 354      31.147  13.225  85.369  1.00 27.800          C  
ATOM   5658  CG  GLN A 354      30.707  12.986  86.805  1.00 27.800          C  
ATOM   5659  CD  GLN A 354      29.690  13.959  87.245  1.00 27.800          C  
ATOM   5660  OE1 GLN A 354      29.460  14.959  86.550  1.00 27.800          O  
ATOM   5661  NE2 GLN A 354      29.077  13.700  88.382  1.00 27.800          N  
ATOM   5662  H   GLN A 354      33.454  13.690  86.313  1.00 22.970          H  
ATOM   5663  HA  GLN A 354      32.169  11.362  85.286  1.00 24.170          H  
ATOM   5664 1HB  GLN A 354      31.386  14.280  85.248  1.00 33.360          H  
ATOM   5665 2HB  GLN A 354      30.315  12.992  84.707  1.00 33.360          H  
ATOM   5666 1HG  GLN A 354      30.271  11.988  86.875  1.00 33.360          H  
ATOM   5667 2HG  GLN A 354      31.560  13.053  87.467  1.00 33.360          H  
ATOM   5668 1HE2 GLN A 354      28.383  14.334  88.731  1.00 33.360          H  
ATOM   5669 2HE2 GLN A 354      29.289  12.835  88.911  1.00 33.360          H  
ATOM   5670  N   LYS A 355      33.328  13.403  82.985  1.00 21.150          N  
ATOM   5671  CA  LYS A 355      33.662  13.507  81.563  1.00 21.680          C  
ATOM   5672  C   LYS A 355      34.436  12.295  81.031  1.00 21.210          C  
ATOM   5673  O   LYS A 355      34.509  12.101  79.815  1.00 21.450          O  
ATOM   5674  CB  LYS A 355      34.470  14.772  81.253  1.00 30.140          C  
ATOM   5675  CG  LYS A 355      33.700  16.085  81.320  1.00 30.140          C  
ATOM   5676  CD  LYS A 355      34.632  17.271  81.051  1.00 30.140          C  
ATOM   5677  CE  LYS A 355      33.905  18.602  81.114  1.00 30.140          C  
ATOM   5678  NZ  LYS A 355      34.858  19.742  80.988  1.00 30.140          N  
ATOM   5679  H   LYS A 355      33.593  14.159  83.627  1.00 25.380          H  
ATOM   5680  HA  LYS A 355      32.728  13.566  81.008  1.00 26.020          H  
ATOM   5681 1HB  LYS A 355      35.300  14.846  81.952  1.00 36.170          H  
ATOM   5682 2HB  LYS A 355      34.898  14.688  80.256  1.00 36.170          H  
ATOM   5683 1HG  LYS A 355      32.910  16.072  80.571  1.00 36.170          H  
ATOM   5684 2HG  LYS A 355      33.246  16.197  82.290  1.00 36.170          H  
ATOM   5685 1HD  LYS A 355      35.435  17.281  81.790  1.00 36.170          H  
ATOM   5686 2HD  LYS A 355      35.079  17.161  80.066  1.00 36.170          H  
ATOM   5687 1HE  LYS A 355      33.183  18.652  80.302  1.00 36.170          H  
ATOM   5688 2HE  LYS A 355      33.379  18.684  82.067  1.00 36.170          H  
ATOM   5689 1HZ  LYS A 355      34.361  20.614  81.036  1.00 36.170          H  
ATOM   5690 2HZ  LYS A 355      35.531  19.687  81.781  1.00 36.170          H  
ATOM   5691 3HZ  LYS A 355      35.357  19.686  80.117  1.00 36.170          H  
ATOM   5692  N   CYS A 356      35.065  11.505  81.910  1.00 20.580          N  
ATOM   5693  CA  CYS A 356      35.825  10.352  81.458  1.00 20.170          C  
ATOM   5694  C   CYS A 356      35.065   9.061  81.751  1.00 19.640          C  
ATOM   5695  O   CYS A 356      35.606   7.976  81.534  1.00 19.330          O  
ATOM   5696  CB  CYS A 356      37.218  10.271  82.100  1.00 28.400          C  
ATOM   5697  SG  CYS A 356      37.254   9.857  83.856  1.00 28.400          S  
ATOM   5698  H   CYS A 356      34.965  11.666  82.915  1.00 24.700          H  
ATOM   5699  HA  CYS A 356      35.968  10.431  80.381  1.00 24.200          H  
ATOM   5700 1HB  CYS A 356      37.824   9.536  81.567  1.00 34.080          H  
ATOM   5701 2HB  CYS A 356      37.708  11.237  81.983  1.00 34.080          H  
ATOM   5702  HG  CYS A 356      36.216  10.625  84.218  1.00 34.080          H  
ATOM   5703  N   GLU A 357      33.798   9.160  82.196  1.00 19.630          N  
ATOM   5704  CA  GLU A 357      32.990   7.994  82.572  1.00 19.140          C  
ATOM   5705  C   GLU A 357      33.012   6.923  81.496  1.00 19.540          C  
ATOM   5706  O   GLU A 357      33.088   5.735  81.805  1.00 19.080          O  
ATOM   5707  CB  GLU A 357      31.538   8.395  82.857  1.00 26.990          C  
ATOM   5708  CG  GLU A 357      30.639   7.252  83.343  1.00 26.990          C  
ATOM   5709  CD  GLU A 357      29.234   7.703  83.648  1.00 26.990          C  
ATOM   5710  OE1 GLU A 357      28.900   8.810  83.314  1.00 26.990          O  
ATOM   5711  OE2 GLU A 357      28.496   6.951  84.234  1.00 26.990          O  
ATOM   5712  H   GLU A 357      33.375  10.083  82.324  1.00 23.560          H  
ATOM   5713  HA  GLU A 357      33.408   7.578  83.486  1.00 22.970          H  
ATOM   5714 1HB  GLU A 357      31.526   9.164  83.629  1.00 32.390          H  
ATOM   5715 2HB  GLU A 357      31.095   8.826  81.961  1.00 32.390          H  
ATOM   5716 1HG  GLU A 357      30.594   6.493  82.571  1.00 32.390          H  
ATOM   5717 2HG  GLU A 357      31.080   6.801  84.230  1.00 32.390          H  
ATOM   5718  N   THR A 358      32.961   7.328  80.230  1.00 20.510          N  
ATOM   5719  CA  THR A 358      32.992   6.384  79.132  1.00 21.080          C  
ATOM   5720  C   THR A 358      34.248   5.526  79.228  1.00 20.870          C  
ATOM   5721  O   THR A 358      34.212   4.324  78.935  1.00 20.920          O  
ATOM   5722  CB  THR A 358      32.966   7.111  77.767  1.00 29.280          C  
ATOM   5723  OG1 THR A 358      31.750   7.869  77.647  1.00 29.280          O  
ATOM   5724  CG2 THR A 358      33.040   6.091  76.634  1.00 29.280          C  
ATOM   5725  H   THR A 358      32.873   8.315  80.031  1.00 24.610          H  
ATOM   5726  HA  THR A 358      32.122   5.732  79.203  1.00 25.300          H  
ATOM   5727  HB  THR A 358      33.815   7.790  77.701  1.00 35.140          H  
ATOM   5728  HG1 THR A 358      31.797   8.429  76.865  1.00 35.140          H  
ATOM   5729 1HG2 THR A 358      33.016   6.609  75.678  1.00 35.140          H  
ATOM   5730 2HG2 THR A 358      33.960   5.523  76.703  1.00 35.140          H  
ATOM   5731 3HG2 THR A 358      32.191   5.412  76.697  1.00 35.140          H  
ATOM   5732  N   GLN A 359      35.386   6.154  79.544  1.00 20.710          N  
ATOM   5733  CA  GLN A 359      36.639   5.436  79.617  1.00 20.560          C  
ATOM   5734  C   GLN A 359      36.656   4.532  80.825  1.00 19.640          C  
ATOM   5735  O   GLN A 359      37.064   3.383  80.721  1.00 19.780          O  
ATOM   5736  CB  GLN A 359      37.824   6.398  79.689  1.00 28.840          C  
ATOM   5737  CG  GLN A 359      38.056   7.180  78.423  1.00 28.840          C  
ATOM   5738  CD  GLN A 359      39.196   8.175  78.553  1.00 28.840          C  
ATOM   5739  OE1 GLN A 359      39.475   8.672  79.652  1.00 28.840          O  
ATOM   5740  NE2 GLN A 359      39.859   8.470  77.439  1.00 28.840          N  
ATOM   5741  H   GLN A 359      35.368   7.130  79.827  1.00 24.850          H  
ATOM   5742  HA  GLN A 359      36.743   4.822  78.725  1.00 24.670          H  
ATOM   5743 1HB  GLN A 359      37.677   7.099  80.505  1.00 34.610          H  
ATOM   5744 2HB  GLN A 359      38.730   5.838  79.909  1.00 34.610          H  
ATOM   5745 1HG  GLN A 359      38.295   6.489  77.612  1.00 34.610          H  
ATOM   5746 2HG  GLN A 359      37.149   7.731  78.181  1.00 34.610          H  
ATOM   5747 1HE2 GLN A 359      40.621   9.117  77.457  1.00 34.610          H  
ATOM   5748 2HE2 GLN A 359      39.587   8.036  76.543  1.00 34.610          H  
ATOM   5749  N   THR A 360      36.153   5.009  81.960  1.00 18.830          N  
ATOM   5750  CA  THR A 360      36.200   4.182  83.159  1.00 17.990          C  
ATOM   5751  C   THR A 360      35.313   2.951  82.975  1.00 18.200          C  
ATOM   5752  O   THR A 360      35.626   1.858  83.463  1.00 18.030          O  
ATOM   5753  CB  THR A 360      35.812   4.999  84.414  1.00 25.520          C  
ATOM   5754  OG1 THR A 360      34.493   5.523  84.283  1.00 25.520          O  
ATOM   5755  CG2 THR A 360      36.783   6.158  84.552  1.00 25.520          C  
ATOM   5756  H   THR A 360      35.806   5.973  81.989  1.00 22.600          H  
ATOM   5757  HA  THR A 360      37.225   3.841  83.296  1.00 21.590          H  
ATOM   5758  HB  THR A 360      35.861   4.387  85.292  1.00 30.630          H  
ATOM   5759  HG1 THR A 360      33.841   4.826  84.374  1.00 30.630          H  
ATOM   5760 1HG2 THR A 360      36.525   6.750  85.428  1.00 30.630          H  
ATOM   5761 2HG2 THR A 360      37.795   5.769  84.659  1.00 30.630          H  
ATOM   5762 3HG2 THR A 360      36.731   6.787  83.667  1.00 30.630          H  
ATOM   5763  N   LEU A 361      34.221   3.099  82.222  1.00 18.720          N  
ATOM   5764  CA  LEU A 361      33.368   1.955  81.946  1.00 18.950          C  
ATOM   5765  C   LEU A 361      34.078   0.984  80.998  1.00 19.710          C  
ATOM   5766  O   LEU A 361      34.149  -0.214  81.275  1.00 19.670          O  
ATOM   5767  CB  LEU A 361      32.052   2.428  81.312  1.00 26.440          C  
ATOM   5768  CG  LEU A 361      31.075   3.228  82.224  1.00 26.440          C  
ATOM   5769  CD1 LEU A 361      29.979   3.840  81.363  1.00 26.440          C  
ATOM   5770  CD2 LEU A 361      30.470   2.313  83.271  1.00 26.440          C  
ATOM   5771  H   LEU A 361      33.975   4.037  81.889  1.00 22.460          H  
ATOM   5772  HA  LEU A 361      33.173   1.432  82.876  1.00 22.740          H  
ATOM   5773 1HB  LEU A 361      32.305   3.074  80.469  1.00 31.730          H  
ATOM   5774 2HB  LEU A 361      31.522   1.559  80.926  1.00 31.730          H  
ATOM   5775  HG  LEU A 361      31.610   4.029  82.722  1.00 31.730          H  
ATOM   5776 1HD1 LEU A 361      29.295   4.412  81.996  1.00 31.730          H  
ATOM   5777 2HD1 LEU A 361      30.430   4.508  80.627  1.00 31.730          H  
ATOM   5778 3HD1 LEU A 361      29.428   3.054  80.853  1.00 31.730          H  
ATOM   5779 1HD2 LEU A 361      29.787   2.887  83.898  1.00 31.730          H  
ATOM   5780 2HD2 LEU A 361      29.923   1.505  82.784  1.00 31.730          H  
ATOM   5781 3HD2 LEU A 361      31.246   1.904  83.882  1.00 31.730          H  
ATOM   5782  N   ARG A 362      34.683   1.504  79.919  1.00 20.450          N  
ATOM   5783  CA  ARG A 362      35.390   0.674  78.940  1.00 21.290          C  
ATOM   5784  C   ARG A 362      36.611  -0.021  79.529  1.00 20.980          C  
ATOM   5785  O   ARG A 362      36.950  -1.137  79.141  1.00 21.500          O  
ATOM   5786  CB  ARG A 362      35.809   1.496  77.739  1.00 29.470          C  
ATOM   5787  CG  ARG A 362      34.670   1.923  76.822  1.00 29.470          C  
ATOM   5788  CD  ARG A 362      35.160   2.800  75.751  1.00 29.470          C  
ATOM   5789  NE  ARG A 362      34.099   3.239  74.858  1.00 29.470          N  
ATOM   5790  CZ  ARG A 362      34.265   4.163  73.890  1.00 29.470          C  
ATOM   5791  NH1 ARG A 362      35.451   4.712  73.725  1.00 29.470          N  
ATOM   5792  NH2 ARG A 362      33.245   4.513  73.119  1.00 29.470          N  
ATOM   5793  H   ARG A 362      34.612   2.509  79.736  1.00 24.540          H  
ATOM   5794  HA  ARG A 362      34.699  -0.094  78.593  1.00 25.550          H  
ATOM   5795 1HB  ARG A 362      36.304   2.402  78.090  1.00 35.360          H  
ATOM   5796 2HB  ARG A 362      36.531   0.937  77.148  1.00 35.360          H  
ATOM   5797 1HG  ARG A 362      34.228   1.040  76.365  1.00 35.360          H  
ATOM   5798 2HG  ARG A 362      33.908   2.450  77.386  1.00 35.360          H  
ATOM   5799 1HD  ARG A 362      35.613   3.681  76.209  1.00 35.360          H  
ATOM   5800 2HD  ARG A 362      35.906   2.268  75.163  1.00 35.360          H  
ATOM   5801  HE  ARG A 362      33.180   2.827  74.972  1.00 35.360          H  
ATOM   5802 1HH1 ARG A 362      36.219   4.430  74.325  1.00 35.360          H  
ATOM   5803 2HH1 ARG A 362      35.613   5.410  73.012  1.00 35.360          H  
ATOM   5804 1HH2 ARG A 362      32.337   4.087  73.253  1.00 35.360          H  
ATOM   5805 2HH2 ARG A 362      33.373   5.206  72.395  1.00 35.360          H  
ATOM   5806  N   GLN A 363      37.254   0.637  80.488  1.00 20.190          N  
ATOM   5807  CA  GLN A 363      38.442   0.158  81.173  1.00 19.860          C  
ATOM   5808  C   GLN A 363      38.110  -0.791  82.313  1.00 19.260          C  
ATOM   5809  O   GLN A 363      39.018  -1.237  83.016  1.00 19.050          O  
ATOM   5810  CB  GLN A 363      39.237   1.346  81.714  1.00 27.940          C  
ATOM   5811  CG  GLN A 363      39.844   2.236  80.638  1.00 27.940          C  
ATOM   5812  CD  GLN A 363      40.388   3.535  81.200  1.00 27.940          C  
ATOM   5813  OE1 GLN A 363      40.017   3.969  82.300  1.00 27.940          O  
ATOM   5814  NE2 GLN A 363      41.271   4.171  80.441  1.00 27.940          N  
ATOM   5815  H   GLN A 363      36.939   1.580  80.717  1.00 24.230          H  
ATOM   5816  HA  GLN A 363      39.055  -0.383  80.455  1.00 23.830          H  
ATOM   5817 1HB  GLN A 363      38.579   1.958  82.324  1.00 33.520          H  
ATOM   5818 2HB  GLN A 363      40.040   0.988  82.356  1.00 33.520          H  
ATOM   5819 1HG  GLN A 363      40.674   1.697  80.187  1.00 33.520          H  
ATOM   5820 2HG  GLN A 363      39.108   2.460  79.874  1.00 33.520          H  
ATOM   5821 1HE2 GLN A 363      41.666   5.038  80.750  1.00 33.520          H  
ATOM   5822 2HE2 GLN A 363      41.542   3.786  79.558  1.00 33.520          H  
ATOM   5823  N   GLY A 364      36.818  -1.026  82.562  1.00 19.000          N  
ATOM   5824  CA  GLY A 364      36.403  -1.941  83.599  1.00 18.470          C  
ATOM   5825  C   GLY A 364      36.557  -1.458  85.016  1.00 17.570          C  
ATOM   5826  O   GLY A 364      36.575  -2.275  85.935  1.00 17.180          O  
ATOM   5827  H   GLY A 364      36.085  -0.621  81.976  1.00 22.800          H  
ATOM   5828 1HA  GLY A 364      35.360  -2.203  83.425  1.00 22.160          H  
ATOM   5829 2HA  GLY A 364      36.987  -2.848  83.480  1.00 22.160          H  
ATOM   5830  N   VAL A 365      36.599  -0.152  85.238  1.00 17.320          N  
ATOM   5831  CA  VAL A 365      36.823   0.348  86.574  1.00 16.590          C  
ATOM   5832  C   VAL A 365      35.770  -0.090  87.597  1.00 16.020          C  
ATOM   5833  O   VAL A 365      36.158  -0.398  88.730  1.00 15.550          O  
ATOM   5834  CB  VAL A 365      36.969   1.885  86.552  1.00 23.520          C  
ATOM   5835  CG1 VAL A 365      36.999   2.447  87.969  1.00 23.520          C  
ATOM   5836  CG2 VAL A 365      38.237   2.245  85.775  1.00 23.520          C  
ATOM   5837  H   VAL A 365      36.472   0.520  84.475  1.00 20.780          H  
ATOM   5838  HA  VAL A 365      37.783  -0.051  86.907  1.00 19.910          H  
ATOM   5839  HB  VAL A 365      36.139   2.317  86.059  1.00 28.220          H  
ATOM   5840 1HG1 VAL A 365      37.102   3.529  87.923  1.00 28.220          H  
ATOM   5841 2HG1 VAL A 365      36.079   2.205  88.495  1.00 28.220          H  
ATOM   5842 3HG1 VAL A 365      37.846   2.025  88.512  1.00 28.220          H  
ATOM   5843 1HG2 VAL A 365      38.346   3.327  85.732  1.00 28.220          H  
ATOM   5844 2HG2 VAL A 365      39.104   1.812  86.269  1.00 28.220          H  
ATOM   5845 3HG2 VAL A 365      38.165   1.850  84.762  1.00 28.220          H  
ATOM   5846  N   PRO A 366      34.449  -0.081  87.296  1.00 16.090          N  
ATOM   5847  CA  PRO A 366      33.409  -0.465  88.220  1.00 15.630          C  
ATOM   5848  C   PRO A 366      33.498  -1.863  88.818  1.00 15.440          C  
ATOM   5849  O   PRO A 366      32.947  -2.065  89.897  1.00 15.010          O  
ATOM   5850  CB  PRO A 366      32.149  -0.387  87.354  1.00 23.450          C  
ATOM   5851  CG  PRO A 366      32.472   0.589  86.281  1.00 23.450          C  
ATOM   5852  CD  PRO A 366      33.913   0.356  85.972  1.00 23.450          C  
ATOM   5853  HA  PRO A 366      33.364   0.285  89.022  1.00 18.760          H  
ATOM   5854 1HB  PRO A 366      31.915  -1.386  86.955  1.00 28.130          H  
ATOM   5855 2HB  PRO A 366      31.288  -0.081  87.968  1.00 28.130          H  
ATOM   5856 1HG  PRO A 366      31.830   0.383  85.421  1.00 28.130          H  
ATOM   5857 2HG  PRO A 366      32.261   1.616  86.607  1.00 28.130          H  
ATOM   5858 1HD  PRO A 366      33.972  -0.440  85.224  1.00 28.130          H  
ATOM   5859 2HD  PRO A 366      34.329   1.284  85.622  1.00 28.130          H  
ATOM   5860  N   LEU A 367      34.130  -2.858  88.167  1.00 15.890          N  
ATOM   5861  CA  LEU A 367      34.120  -4.142  88.865  1.00 15.860          C  
ATOM   5862  C   LEU A 367      35.084  -4.115  90.041  1.00 15.390          C  
ATOM   5863  O   LEU A 367      34.617  -4.218  91.170  1.00 14.990          O  
ATOM   5864  CB  LEU A 367      34.272  -5.342  87.924  1.00 22.220          C  
ATOM   5865  CG  LEU A 367      32.898  -5.949  87.434  1.00 22.220          C  
ATOM   5866  CD1 LEU A 367      32.111  -4.886  86.651  1.00 22.220          C  
ATOM   5867  CD2 LEU A 367      33.119  -7.203  86.564  1.00 22.220          C  
ATOM   5868  H   LEU A 367      34.628  -2.747  87.277  1.00 19.070          H  
ATOM   5869  HA  LEU A 367      33.131  -4.273  89.303  1.00 19.030          H  
ATOM   5870 1HB  LEU A 367      34.801  -5.022  87.062  1.00 26.660          H  
ATOM   5871 2HB  LEU A 367      34.839  -6.125  88.422  1.00 26.660          H  
ATOM   5872  HG  LEU A 367      32.317  -6.237  88.313  1.00 26.660          H  
ATOM   5873 1HD1 LEU A 367      31.158  -5.305  86.335  1.00 26.660          H  
ATOM   5874 2HD1 LEU A 367      31.916  -4.018  87.270  1.00 26.660          H  
ATOM   5875 3HD1 LEU A 367      32.683  -4.581  85.780  1.00 26.660          H  
ATOM   5876 1HD2 LEU A 367      32.151  -7.605  86.285  1.00 26.660          H  
ATOM   5877 2HD2 LEU A 367      33.652  -6.957  85.682  1.00 26.660          H  
ATOM   5878 3HD2 LEU A 367      33.667  -7.963  87.125  1.00 26.660          H  
ATOM   5879  N   PRO A 368      36.407  -3.853  89.864  1.00 15.440          N  
ATOM   5880  CA  PRO A 368      37.364  -3.711  90.945  1.00 15.030          C  
ATOM   5881  C   PRO A 368      36.847  -2.697  91.957  1.00 14.360          C  
ATOM   5882  O   PRO A 368      37.014  -2.869  93.167  1.00 14.100          O  
ATOM   5883  CB  PRO A 368      38.594  -3.160  90.224  1.00 22.540          C  
ATOM   5884  CG  PRO A 368      38.473  -3.706  88.839  1.00 22.540          C  
ATOM   5885  CD  PRO A 368      37.006  -3.671  88.540  1.00 22.540          C  
ATOM   5886  HA  PRO A 368      37.560  -4.693  91.404  1.00 18.040          H  
ATOM   5887 1HB  PRO A 368      38.591  -2.061  90.255  1.00 27.050          H  
ATOM   5888 2HB  PRO A 368      39.510  -3.502  90.731  1.00 27.050          H  
ATOM   5889 1HG  PRO A 368      39.052  -3.095  88.133  1.00 27.050          H  
ATOM   5890 2HG  PRO A 368      38.880  -4.701  88.791  1.00 27.050          H  
ATOM   5891 1HD  PRO A 368      36.771  -2.707  88.166  1.00 27.050          H  
ATOM   5892 2HD  PRO A 368      36.791  -4.468  87.848  1.00 27.050          H  
ATOM   5893  N   GLY A 369      36.167  -1.657  91.437  1.00 14.230          N  
ATOM   5894  CA  GLY A 369      35.567  -0.595  92.209  1.00 13.760          C  
ATOM   5895  C   GLY A 369      34.558  -1.131  93.203  1.00 13.580          C  
ATOM   5896  O   GLY A 369      34.741  -0.992  94.421  1.00 13.350          O  
ATOM   5897  H   GLY A 369      36.090  -1.529  90.423  1.00 17.080          H  
ATOM   5898 1HA  GLY A 369      36.344  -0.039  92.731  1.00 16.510          H  
ATOM   5899 2HA  GLY A 369      35.086   0.092  91.519  1.00 16.510          H  
ATOM   5900  N   GLN A 370      33.468  -1.706  92.691  1.00 13.800          N  
ATOM   5901  CA  GLN A 370      32.429  -2.231  93.545  1.00 13.670          C  
ATOM   5902  C   GLN A 370      32.926  -3.384  94.382  1.00 13.920          C  
ATOM   5903  O   GLN A 370      32.464  -3.539  95.508  1.00 13.760          O  
ATOM   5904  CB  GLN A 370      31.195  -2.657  92.751  1.00 19.190          C  
ATOM   5905  CG  GLN A 370      29.999  -3.078  93.642  1.00 19.190          C  
ATOM   5906  CD  GLN A 370      29.514  -1.919  94.519  1.00 19.190          C  
ATOM   5907  OE1 GLN A 370      29.327  -0.801  94.012  1.00 19.190          O  
ATOM   5908  NE2 GLN A 370      29.326  -2.168  95.815  1.00 19.190          N  
ATOM   5909  H   GLN A 370      33.361  -1.794  91.676  1.00 16.560          H  
ATOM   5910  HA  GLN A 370      32.127  -1.435  94.223  1.00 16.400          H  
ATOM   5911 1HB  GLN A 370      30.878  -1.838  92.106  1.00 23.030          H  
ATOM   5912 2HB  GLN A 370      31.458  -3.498  92.103  1.00 23.030          H  
ATOM   5913 1HG  GLN A 370      29.176  -3.387  93.005  1.00 23.030          H  
ATOM   5914 2HG  GLN A 370      30.285  -3.903  94.292  1.00 23.030          H  
ATOM   5915 1HE2 GLN A 370      29.008  -1.447  96.430  1.00 23.030          H  
ATOM   5916 2HE2 GLN A 370      29.515  -3.093  96.189  1.00 23.030          H  
ATOM   5917  N   TYR A 371      33.838  -4.210  93.861  1.00 14.450          N  
ATOM   5918  CA  TYR A 371      34.325  -5.325  94.651  1.00 14.890          C  
ATOM   5919  C   TYR A 371      35.051  -4.765  95.873  1.00 14.610          C  
ATOM   5920  O   TYR A 371      34.815  -5.205  97.004  1.00 14.770          O  
ATOM   5921  CB  TYR A 371      35.305  -6.195  93.839  1.00 20.670          C  
ATOM   5922  CG  TYR A 371      34.738  -7.028  92.640  1.00 20.670          C  
ATOM   5923  CD1 TYR A 371      35.605  -7.372  91.605  1.00 20.670          C  
ATOM   5924  CD2 TYR A 371      33.406  -7.439  92.569  1.00 20.670          C  
ATOM   5925  CE1 TYR A 371      35.160  -8.118  90.535  1.00 20.670          C  
ATOM   5926  CE2 TYR A 371      32.972  -8.188  91.477  1.00 20.670          C  
ATOM   5927  CZ  TYR A 371      33.854  -8.530  90.470  1.00 20.670          C  
ATOM   5928  OH  TYR A 371      33.427  -9.289  89.398  1.00 20.670          O  
ATOM   5929  H   TYR A 371      34.188  -4.067  92.913  1.00 17.340          H  
ATOM   5930  HA  TYR A 371      33.484  -5.915  95.005  1.00 17.870          H  
ATOM   5931 1HB  TYR A 371      36.086  -5.545  93.441  1.00 24.800          H  
ATOM   5932 2HB  TYR A 371      35.794  -6.889  94.520  1.00 24.800          H  
ATOM   5933  HD1 TYR A 371      36.648  -7.056  91.642  1.00 24.800          H  
ATOM   5934  HD2 TYR A 371      32.701  -7.183  93.357  1.00 24.800          H  
ATOM   5935  HE1 TYR A 371      35.836  -8.387  89.745  1.00 24.800          H  
ATOM   5936  HE2 TYR A 371      31.934  -8.515  91.420  1.00 24.800          H  
ATOM   5937  HH  TYR A 371      34.199  -9.602  88.865  1.00 24.800          H  
ATOM   5938  N   GLY A 372      35.896  -3.744  95.651  1.00 14.260          N  
ATOM   5939  CA  GLY A 372      36.645  -3.104  96.714  1.00 14.050          C  
ATOM   5940  C   GLY A 372      35.715  -2.479  97.735  1.00 13.810          C  
ATOM   5941  O   GLY A 372      35.980  -2.544  98.930  1.00 14.120          O  
ATOM   5942  H   GLY A 372      36.075  -3.426  94.695  1.00 17.110          H  
ATOM   5943 1HA  GLY A 372      37.293  -3.835  97.195  1.00 16.860          H  
ATOM   5944 2HA  GLY A 372      37.284  -2.335  96.279  1.00 16.860          H  
ATOM   5945  N   GLY A 373      34.625  -1.876  97.254  1.00 13.370          N  
ATOM   5946  CA  GLY A 373      33.590  -1.265  98.078  1.00 13.210          C  
ATOM   5947  C   GLY A 373      32.838  -2.280  98.946  1.00 13.440          C  
ATOM   5948  O   GLY A 373      32.709  -2.095 100.165  1.00 13.250          O  
ATOM   5949  H   GLY A 373      34.539  -1.807  96.235  1.00 16.040          H  
ATOM   5950 1HA  GLY A 373      34.036  -0.499  98.709  1.00 15.850          H  
ATOM   5951 2HA  GLY A 373      32.880  -0.764  97.419  1.00 15.850          H  
ATOM   5952  N   SER A 374      32.308  -3.324  98.293  1.00 13.920          N  
ATOM   5953  CA  SER A 374      31.498  -4.363  98.912  1.00 14.220          C  
ATOM   5954  C   SER A 374      32.231  -5.166  99.973  1.00 14.540          C  
ATOM   5955  O   SER A 374      31.635  -5.570 100.976  1.00 15.610          O  
ATOM   5956  CB  SER A 374      30.968  -5.340  97.870  1.00 19.790          C  
ATOM   5957  OG  SER A 374      30.042  -4.745  96.984  1.00 19.790          O  
ATOM   5958  H   SER A 374      32.465  -3.393  97.289  1.00 16.700          H  
ATOM   5959  HA  SER A 374      30.646  -3.872  99.366  1.00 17.060          H  
ATOM   5960 1HB  SER A 374      31.810  -5.742  97.299  1.00 23.750          H  
ATOM   5961 2HB  SER A 374      30.491  -6.178  98.378  1.00 23.750          H  
ATOM   5962  HG  SER A 374      29.735  -5.458  96.414  1.00 23.750          H  
ATOM   5963  N   ILE A 375      33.514  -5.439  99.774  1.00 13.730          N  
ATOM   5964  CA  ILE A 375      34.169  -6.285 100.750  1.00 13.390          C  
ATOM   5965  C   ILE A 375      34.219  -5.704 102.177  1.00 12.940          C  
ATOM   5966  O   ILE A 375      33.768  -6.390 103.091  1.00 13.140          O  
ATOM   5967  CB  ILE A 375      35.565  -6.711 100.237  1.00 18.880          C  
ATOM   5968  CG1 ILE A 375      35.366  -7.660  99.032  1.00 18.880          C  
ATOM   5969  CG2 ILE A 375      36.385  -7.376 101.376  1.00 18.880          C  
ATOM   5970  CD1 ILE A 375      36.617  -7.914  98.211  1.00 18.880          C  
ATOM   5971  H   ILE A 375      33.992  -5.127  98.917  1.00 16.480          H  
ATOM   5972  HA  ILE A 375      33.587  -7.205 100.808  1.00 16.070          H  
ATOM   5973  HB  ILE A 375      36.092  -5.847  99.846  1.00 22.660          H  
ATOM   5974 1HG1 ILE A 375      34.993  -8.613  99.400  1.00 22.660          H  
ATOM   5975 2HG1 ILE A 375      34.611  -7.235  98.377  1.00 22.660          H  
ATOM   5976 1HG2 ILE A 375      37.363  -7.678 101.007  1.00 22.660          H  
ATOM   5977 2HG2 ILE A 375      36.532  -6.684 102.199  1.00 22.660          H  
ATOM   5978 3HG2 ILE A 375      35.850  -8.254 101.739  1.00 22.660          H  
ATOM   5979 1HD1 ILE A 375      36.373  -8.581  97.386  1.00 22.660          H  
ATOM   5980 2HD1 ILE A 375      36.982  -6.965  97.812  1.00 22.660          H  
ATOM   5981 3HD1 ILE A 375      37.392  -8.371  98.821  1.00 22.660          H  
ATOM   5982  N   PRO A 376      34.740  -4.494 102.469  1.00 12.450          N  
ATOM   5983  CA  PRO A 376      34.685  -3.946 103.806  1.00 12.200          C  
ATOM   5984  C   PRO A 376      33.271  -3.504 104.170  1.00 12.450          C  
ATOM   5985  O   PRO A 376      32.901  -3.509 105.345  1.00 12.350          O  
ATOM   5986  CB  PRO A 376      35.652  -2.764 103.723  1.00 18.300          C  
ATOM   5987  CG  PRO A 376      35.642  -2.383 102.265  1.00 18.300          C  
ATOM   5988  CD  PRO A 376      35.428  -3.678 101.509  1.00 18.300          C  
ATOM   5989  HA  PRO A 376      35.049  -4.701 104.519  1.00 14.640          H  
ATOM   5990 1HB  PRO A 376      35.304  -1.949 104.376  1.00 21.960          H  
ATOM   5991 2HB  PRO A 376      36.648  -3.063 104.081  1.00 21.960          H  
ATOM   5992 1HG  PRO A 376      34.845  -1.650 102.051  1.00 21.960          H  
ATOM   5993 2HG  PRO A 376      36.589  -1.900 101.986  1.00 21.960          H  
ATOM   5994 1HD  PRO A 376      34.791  -3.470 100.682  1.00 21.960          H  
ATOM   5995 2HD  PRO A 376      36.385  -4.103 101.209  1.00 21.960          H  
ATOM   5996  N   ALA A 377      32.436  -3.184 103.165  1.00 12.880          N  
ATOM   5997  CA  ALA A 377      31.063  -2.804 103.435  1.00 13.290          C  
ATOM   5998  C   ALA A 377      30.347  -3.937 104.143  1.00 13.330          C  
ATOM   5999  O   ALA A 377      29.543  -3.699 105.046  1.00 13.490          O  
ATOM   6000  CB  ALA A 377      30.346  -2.415 102.169  1.00 18.440          C  
ATOM   6001  H   ALA A 377      32.729  -3.138 102.184  1.00 15.460          H  
ATOM   6002  HA  ALA A 377      31.074  -1.945 104.104  1.00 15.950          H  
ATOM   6003 1HB  ALA A 377      29.328  -2.117 102.405  1.00 22.130          H  
ATOM   6004 2HB  ALA A 377      30.865  -1.586 101.700  1.00 22.130          H  
ATOM   6005 3HB  ALA A 377      30.335  -3.247 101.511  1.00 22.130          H  
ATOM   6006  N   SER A 378      30.676  -5.180 103.759  1.00 13.290          N  
ATOM   6007  CA  SER A 378      30.049  -6.386 104.290  1.00 13.440          C  
ATOM   6008  C   SER A 378      30.273  -6.557 105.789  1.00 13.230          C  
ATOM   6009  O   SER A 378      29.639  -7.408 106.404  1.00 13.310          O  
ATOM   6010  CB  SER A 378      30.545  -7.644 103.595  1.00 18.760          C  
ATOM   6011  OG  SER A 378      31.853  -7.978 103.984  1.00 18.760          O  
ATOM   6012  H   SER A 378      31.346  -5.294 102.992  1.00 15.950          H  
ATOM   6013  HA  SER A 378      28.983  -6.311 104.116  1.00 16.130          H  
ATOM   6014 1HB  SER A 378      29.871  -8.468 103.828  1.00 22.510          H  
ATOM   6015 2HB  SER A 378      30.515  -7.495 102.514  1.00 22.510          H  
ATOM   6016  HG  SER A 378      32.464  -7.383 103.517  1.00 22.510          H  
ATOM   6017  N   SER A 379      31.221  -5.818 106.387  1.00 13.080          N  
ATOM   6018  CA  SER A 379      31.464  -5.913 107.827  1.00 13.130          C  
ATOM   6019  C   SER A 379      30.444  -5.097 108.639  1.00 13.360          C  
ATOM   6020  O   SER A 379      30.380  -5.207 109.867  1.00 14.250          O  
ATOM   6021  CB  SER A 379      32.862  -5.430 108.167  1.00 18.360          C  
ATOM   6022  OG  SER A 379      32.981  -4.041 107.984  1.00 18.360          O  
ATOM   6023  H   SER A 379      31.750  -5.131 105.850  1.00 15.700          H  
ATOM   6024  HA  SER A 379      31.372  -6.958 108.121  1.00 15.760          H  
ATOM   6025 1HB  SER A 379      33.083  -5.682 109.202  1.00 22.030          H  
ATOM   6026 2HB  SER A 379      33.588  -5.943 107.539  1.00 22.030          H  
ATOM   6027  HG  SER A 379      33.089  -3.894 107.023  1.00 22.030          H  
ATOM   6028  N   SER A 380      29.677  -4.247 107.953  1.00 12.640          N  
ATOM   6029  CA  SER A 380      28.656  -3.393 108.553  1.00 12.950          C  
ATOM   6030  C   SER A 380      27.415  -4.232 108.737  1.00 13.870          C  
ATOM   6031  O   SER A 380      27.415  -5.403 108.378  1.00 13.950          O  
ATOM   6032  CB  SER A 380      28.331  -2.207 107.668  1.00 18.010          C  
ATOM   6033  OG  SER A 380      27.629  -2.613 106.527  1.00 18.010          O  
ATOM   6034  H   SER A 380      29.784  -4.201 106.939  1.00 15.170          H  
ATOM   6035  HA  SER A 380      29.000  -3.046 109.527  1.00 15.540          H  
ATOM   6036 1HB  SER A 380      27.735  -1.492 108.228  1.00 21.610          H  
ATOM   6037 2HB  SER A 380      29.253  -1.707 107.370  1.00 21.610          H  
ATOM   6038  HG  SER A 380      28.299  -2.981 105.917  1.00 21.610          H  
ATOM   6039  N   HIS A 381      26.370  -3.705 109.365  1.00 14.570          N  
ATOM   6040  CA  HIS A 381      25.183  -4.536 109.418  1.00 15.380          C  
ATOM   6041  C   HIS A 381      23.900  -3.697 109.438  1.00 16.360          C  
ATOM   6042  O   HIS A 381      23.909  -2.575 109.946  1.00 16.590          O  
ATOM   6043  CB  HIS A 381      25.199  -5.413 110.677  1.00 21.210          C  
ATOM   6044  CG  HIS A 381      25.000  -4.697 111.936  1.00 21.210          C  
ATOM   6045  ND1 HIS A 381      23.749  -4.485 112.462  1.00 21.210          N  
ATOM   6046  CD2 HIS A 381      25.872  -4.139 112.796  1.00 21.210          C  
ATOM   6047  CE1 HIS A 381      23.852  -3.824 113.590  1.00 21.210          C  
ATOM   6048  NE2 HIS A 381      25.137  -3.599 113.828  1.00 21.210          N  
ATOM   6049  H   HIS A 381      26.379  -2.758 109.716  1.00 17.480          H  
ATOM   6050  HA  HIS A 381      25.203  -5.201 108.577  1.00 18.460          H  
ATOM   6051 1HB  HIS A 381      24.418  -6.167 110.613  1.00 25.450          H  
ATOM   6052 2HB  HIS A 381      26.152  -5.921 110.745  1.00 25.450          H  
ATOM   6053  HD1 HIS A 381      22.870  -4.688 111.982  1.00 25.450          H  
ATOM   6054  HD2 HIS A 381      26.961  -4.065 112.793  1.00 25.450          H  
ATOM   6055  HE1 HIS A 381      22.959  -3.559 114.155  1.00 25.450          H  
ATOM   6056  N   PRO A 382      22.796  -4.186 108.840  1.00 17.020          N  
ATOM   6057  CA  PRO A 382      21.443  -3.692 108.988  1.00 18.150          C  
ATOM   6058  C   PRO A 382      20.936  -4.112 110.350  1.00 18.870          C  
ATOM   6059  O   PRO A 382      21.444  -5.070 110.928  1.00 19.550          O  
ATOM   6060  CB  PRO A 382      20.668  -4.393 107.859  1.00 27.220          C  
ATOM   6061  CG  PRO A 382      21.710  -4.879 106.909  1.00 27.220          C  
ATOM   6062  CD  PRO A 382      22.917  -5.190 107.768  1.00 27.220          C  
ATOM   6063  HA  PRO A 382      21.429  -2.596 108.879  1.00 21.780          H  
ATOM   6064 1HB  PRO A 382      20.087  -5.228 108.271  1.00 32.670          H  
ATOM   6065 2HB  PRO A 382      19.948  -3.695 107.393  1.00 32.670          H  
ATOM   6066 1HG  PRO A 382      21.326  -5.748 106.383  1.00 32.670          H  
ATOM   6067 2HG  PRO A 382      21.915  -4.113 106.143  1.00 32.670          H  
ATOM   6068 1HD  PRO A 382      22.878  -6.215 108.170  1.00 32.670          H  
ATOM   6069 2HD  PRO A 382      23.772  -5.003 107.134  1.00 32.670          H  
ATOM   6070  N   HIS A 383      19.888  -3.470 110.834  1.00 18.780          N  
ATOM   6071  CA  HIS A 383      19.204  -3.908 112.046  1.00 19.480          C  
ATOM   6072  C   HIS A 383      18.252  -5.082 111.757  1.00 19.850          C  
ATOM   6073  O   HIS A 383      17.659  -5.673 112.664  1.00 20.650          O  
ATOM   6074  CB  HIS A 383      18.458  -2.708 112.591  1.00 26.990          C  
ATOM   6075  CG  HIS A 383      17.548  -2.173 111.566  1.00 26.990          C  
ATOM   6076  ND1 HIS A 383      18.024  -1.578 110.398  1.00 26.990          N  
ATOM   6077  CD2 HIS A 383      16.200  -2.122 111.494  1.00 26.990          C  
ATOM   6078  CE1 HIS A 383      16.990  -1.191 109.658  1.00 26.990          C  
ATOM   6079  NE2 HIS A 383      15.879  -1.508 110.304  1.00 26.990          N  
ATOM   6080  H   HIS A 383      19.499  -2.641 110.361  1.00 22.540          H  
ATOM   6081  HA  HIS A 383      19.934  -4.236 112.786  1.00 23.380          H  
ATOM   6082 1HB  HIS A 383      17.874  -2.993 113.466  1.00 32.390          H  
ATOM   6083 2HB  HIS A 383      19.159  -1.928 112.887  1.00 32.390          H  
ATOM   6084  HD2 HIS A 383      15.499  -2.498 112.239  1.00 32.390          H  
ATOM   6085  HE1 HIS A 383      17.044  -0.700 108.680  1.00 32.390          H  
ATOM   6086  HE2 HIS A 383      14.936  -1.334 109.978  1.00 32.390          H  
ATOM   6087  N   VAL A 384      18.125  -5.376 110.472  1.00 19.250          N  
ATOM   6088  CA  VAL A 384      17.272  -6.388 109.878  1.00 19.390          C  
ATOM   6089  C   VAL A 384      17.863  -7.792 109.816  1.00 19.660          C  
ATOM   6090  O   VAL A 384      18.957  -8.028 109.293  1.00 19.130          O  
ATOM   6091  CB  VAL A 384      16.919  -5.939 108.454  1.00 27.090          C  
ATOM   6092  CG1 VAL A 384      16.107  -6.963 107.722  1.00 27.090          C  
ATOM   6093  CG2 VAL A 384      16.164  -4.667 108.552  1.00 27.090          C  
ATOM   6094  H   VAL A 384      18.686  -4.811 109.856  1.00 23.100          H  
ATOM   6095  HA  VAL A 384      16.354  -6.432 110.466  1.00 23.270          H  
ATOM   6096  HB  VAL A 384      17.830  -5.790 107.889  1.00 32.510          H  
ATOM   6097 1HG1 VAL A 384      15.904  -6.579 106.737  1.00 32.510          H  
ATOM   6098 2HG1 VAL A 384      16.642  -7.896 107.625  1.00 32.510          H  
ATOM   6099 3HG1 VAL A 384      15.171  -7.137 108.249  1.00 32.510          H  
ATOM   6100 1HG2 VAL A 384      15.914  -4.311 107.581  1.00 32.510          H  
ATOM   6101 2HG2 VAL A 384      15.246  -4.829 109.118  1.00 32.510          H  
ATOM   6102 3HG2 VAL A 384      16.767  -3.935 109.049  1.00 32.510          H  
ATOM   6103  N   THR A 385      17.079  -8.747 110.275  1.00 20.520          N  
ATOM   6104  CA  THR A 385      17.440 -10.150 110.267  1.00 20.940          C  
ATOM   6105  C   THR A 385      17.241 -10.690 108.858  1.00 20.410          C  
ATOM   6106  O   THR A 385      16.243 -11.369 108.586  1.00 21.150          O  
ATOM   6107  CB  THR A 385      16.549 -10.947 111.217  1.00 29.150          C  
ATOM   6108  OG1 THR A 385      15.191 -10.712 110.849  1.00 29.150          O  
ATOM   6109  CG2 THR A 385      16.784 -10.533 112.647  1.00 29.150          C  
ATOM   6110  H   THR A 385      16.182  -8.494 110.672  1.00 24.620          H  
ATOM   6111  HA  THR A 385      18.487 -10.262 110.553  1.00 25.130          H  
ATOM   6112  HB  THR A 385      16.770 -11.999 111.115  1.00 34.980          H  
ATOM   6113  HG1 THR A 385      15.060 -11.078 109.945  1.00 34.980          H  
ATOM   6114 1HG2 THR A 385      16.141 -11.116 113.305  1.00 34.980          H  
ATOM   6115 2HG2 THR A 385      17.813 -10.716 112.892  1.00 34.980          H  
ATOM   6116 3HG2 THR A 385      16.566  -9.475 112.768  1.00 34.980          H  
ATOM   6117  N   LEU A 386      18.199 -10.408 107.972  1.00 19.140          N  
ATOM   6118  CA  LEU A 386      18.085 -10.687 106.535  1.00 18.460          C  
ATOM   6119  C   LEU A 386      17.809 -12.170 106.243  1.00 18.660          C  
ATOM   6120  O   LEU A 386      17.127 -12.485 105.268  1.00 18.460          O  
ATOM   6121  CB  LEU A 386      19.388 -10.287 105.795  1.00 26.120          C  
ATOM   6122  CG  LEU A 386      19.791  -8.749 105.787  1.00 26.120          C  
ATOM   6123  CD1 LEU A 386      21.200  -8.597 105.133  1.00 26.120          C  
ATOM   6124  CD2 LEU A 386      18.748  -7.907 105.038  1.00 26.120          C  
ATOM   6125  H   LEU A 386      18.977  -9.853 108.333  1.00 22.970          H  
ATOM   6126  HA  LEU A 386      17.249 -10.114 106.142  1.00 22.150          H  
ATOM   6127 1HB  LEU A 386      20.214 -10.864 106.179  1.00 31.340          H  
ATOM   6128 2HB  LEU A 386      19.263 -10.574 104.756  1.00 31.340          H  
ATOM   6129  HG  LEU A 386      19.858  -8.393 106.818  1.00 31.340          H  
ATOM   6130 1HD1 LEU A 386      21.510  -7.565 105.136  1.00 31.340          H  
ATOM   6131 2HD1 LEU A 386      21.932  -9.189 105.689  1.00 31.340          H  
ATOM   6132 3HD1 LEU A 386      21.158  -8.938 104.112  1.00 31.340          H  
ATOM   6133 1HD2 LEU A 386      19.055  -6.878 105.065  1.00 31.340          H  
ATOM   6134 2HD2 LEU A 386      18.678  -8.241 104.004  1.00 31.340          H  
ATOM   6135 3HD2 LEU A 386      17.776  -7.997 105.507  1.00 31.340          H  
ATOM   6136  N   GLU A 387      18.325 -13.089 107.074  1.00 19.170          N  
ATOM   6137  CA  GLU A 387      18.064 -14.521 106.856  1.00 19.540          C  
ATOM   6138  C   GLU A 387      17.251 -15.124 108.007  1.00 19.650          C  
ATOM   6139  O   GLU A 387      17.248 -16.339 108.211  1.00 19.920          O  
ATOM   6140  CB  GLU A 387      19.348 -15.333 106.657  1.00 27.210          C  
ATOM   6141  CG  GLU A 387      20.291 -15.367 107.832  1.00 27.210          C  
ATOM   6142  CD  GLU A 387      21.506 -16.217 107.591  1.00 27.210          C  
ATOM   6143  OE1 GLU A 387      21.610 -16.794 106.531  1.00 27.210          O  
ATOM   6144  OE2 GLU A 387      22.318 -16.324 108.481  1.00 27.210          O  
ATOM   6145  H   GLU A 387      18.912 -12.794 107.855  1.00 23.000          H  
ATOM   6146  HA  GLU A 387      17.470 -14.627 105.949  1.00 23.450          H  
ATOM   6147 1HB  GLU A 387      19.087 -16.362 106.414  1.00 32.650          H  
ATOM   6148 2HB  GLU A 387      19.880 -14.937 105.818  1.00 32.650          H  
ATOM   6149 1HG  GLU A 387      20.600 -14.368 108.038  1.00 32.650          H  
ATOM   6150 2HG  GLU A 387      19.769 -15.734 108.696  1.00 32.650          H  
ATOM   6151  N   GLY A 388      16.603 -14.271 108.799  1.00 19.510          N  
ATOM   6152  CA  GLY A 388      15.810 -14.710 109.950  1.00 19.650          C  
ATOM   6153  C   GLY A 388      16.629 -14.913 111.231  1.00 20.290          C  
ATOM   6154  O   GLY A 388      16.088 -15.307 112.265  1.00 21.450          O  
ATOM   6155  H   GLY A 388      16.611 -13.275 108.562  1.00 23.410          H  
ATOM   6156 1HA  GLY A 388      15.033 -13.968 110.139  1.00 23.580          H  
ATOM   6157 2HA  GLY A 388      15.300 -15.638 109.698  1.00 23.580          H  
ATOM   6158  N   LYS A 389      17.923 -14.644 111.158  1.00 19.620          N  
ATOM   6159  CA  LYS A 389      18.834 -14.793 112.281  1.00 20.320          C  
ATOM   6160  C   LYS A 389      19.258 -13.401 112.766  1.00 20.160          C  
ATOM   6161  O   LYS A 389      19.344 -12.481 111.955  1.00 20.140          O  
ATOM   6162  CB  LYS A 389      20.031 -15.649 111.852  1.00 28.170          C  
ATOM   6163  CG  LYS A 389      19.659 -17.056 111.332  1.00 28.170          C  
ATOM   6164  CD  LYS A 389      19.026 -17.938 112.422  1.00 28.170          C  
ATOM   6165  CE  LYS A 389      18.789 -19.358 111.915  1.00 28.170          C  
ATOM   6166  NZ  LYS A 389      18.117 -20.217 112.941  1.00 28.170          N  
ATOM   6167  H   LYS A 389      18.279 -14.343 110.263  1.00 23.540          H  
ATOM   6168  HA  LYS A 389      18.299 -15.296 113.073  1.00 24.380          H  
ATOM   6169 1HB  LYS A 389      20.570 -15.138 111.046  1.00 33.800          H  
ATOM   6170 2HB  LYS A 389      20.723 -15.776 112.668  1.00 33.800          H  
ATOM   6171 1HG  LYS A 389      18.940 -16.957 110.516  1.00 33.800          H  
ATOM   6172 2HG  LYS A 389      20.554 -17.539 110.938  1.00 33.800          H  
ATOM   6173 1HD  LYS A 389      19.671 -17.965 113.300  1.00 33.800          H  
ATOM   6174 2HD  LYS A 389      18.058 -17.529 112.709  1.00 33.800          H  
ATOM   6175 1HE  LYS A 389      18.162 -19.315 111.025  1.00 33.800          H  
ATOM   6176 2HE  LYS A 389      19.746 -19.807 111.652  1.00 33.800          H  
ATOM   6177 1HZ  LYS A 389      17.978 -21.146 112.566  1.00 33.800          H  
ATOM   6178 2HZ  LYS A 389      18.695 -20.274 113.769  1.00 33.800          H  
ATOM   6179 3HZ  LYS A 389      17.221 -19.815 113.183  1.00 33.800          H  
ATOM   6180  N   PRO A 390      19.670 -13.217 114.030  1.00 20.040          N  
ATOM   6181  CA  PRO A 390      20.079 -11.937 114.574  1.00 19.930          C  
ATOM   6182  C   PRO A 390      21.120 -11.326 113.639  1.00 19.570          C  
ATOM   6183  O   PRO A 390      21.931 -12.090 113.093  1.00 19.360          O  
ATOM   6184  CB  PRO A 390      20.679 -12.332 115.928  1.00 29.890          C  
ATOM   6185  CG  PRO A 390      19.940 -13.590 116.307  1.00 29.890          C  
ATOM   6186  CD  PRO A 390      19.738 -14.333 115.004  1.00 29.890          C  
ATOM   6187  HA  PRO A 390      19.184 -11.327 114.706  1.00 23.920          H  
ATOM   6188 1HB  PRO A 390      21.763 -12.487 115.834  1.00 35.870          H  
ATOM   6189 2HB  PRO A 390      20.532 -11.523 116.660  1.00 35.870          H  
ATOM   6190 1HG  PRO A 390      20.531 -14.171 117.033  1.00 35.870          H  
ATOM   6191 2HG  PRO A 390      18.992 -13.336 116.804  1.00 35.870          H  
ATOM   6192 1HD  PRO A 390      20.594 -14.987 114.805  1.00 35.870          H  
ATOM   6193 2HD  PRO A 390      18.793 -14.879 115.084  1.00 35.870          H  
ATOM   6194  N   PRO A 391      21.127  -9.975 113.463  1.00 19.500          N  
ATOM   6195  CA  PRO A 391      22.001  -9.186 112.596  1.00 19.070          C  
ATOM   6196  C   PRO A 391      23.415  -9.722 112.522  1.00 18.370          C  
ATOM   6197  O   PRO A 391      24.022  -9.733 111.455  1.00 17.350          O  
ATOM   6198  CB  PRO A 391      21.942  -7.805 113.250  1.00 28.610          C  
ATOM   6199  CG  PRO A 391      20.548  -7.736 113.815  1.00 28.610          C  
ATOM   6200  CD  PRO A 391      20.252  -9.123 114.325  1.00 28.610          C  
ATOM   6201  HA  PRO A 391      21.552  -9.132 111.594  1.00 22.880          H  
ATOM   6202 1HB  PRO A 391      22.734  -7.697 114.008  1.00 34.330          H  
ATOM   6203 2HB  PRO A 391      22.121  -7.026 112.489  1.00 34.330          H  
ATOM   6204 1HG  PRO A 391      20.489  -6.964 114.597  1.00 34.330          H  
ATOM   6205 2HG  PRO A 391      19.846  -7.425 113.018  1.00 34.330          H  
ATOM   6206 1HD  PRO A 391      20.510  -9.223 115.388  1.00 34.330          H  
ATOM   6207 2HD  PRO A 391      19.192  -9.294 114.128  1.00 34.330          H  
ATOM   6208  N   ASN A 392      23.975 -10.172 113.643  1.00 18.930          N  
ATOM   6209  CA  ASN A 392      25.325 -10.711 113.618  1.00 18.400          C  
ATOM   6210  C   ASN A 392      25.515 -11.708 112.458  1.00 17.600          C  
ATOM   6211  O   ASN A 392      26.458 -11.607 111.658  1.00 16.750          O  
ATOM   6212  CB  ASN A 392      25.634 -11.391 114.933  1.00 25.970          C  
ATOM   6213  CG  ASN A 392      25.809 -10.422 116.056  1.00 25.970          C  
ATOM   6214  OD1 ASN A 392      26.010  -9.219 115.853  1.00 25.970          O  
ATOM   6215  ND2 ASN A 392      25.732 -10.925 117.258  1.00 25.970          N  
ATOM   6216  H   ASN A 392      23.493 -10.126 114.529  1.00 22.720          H  
ATOM   6217  HA  ASN A 392      26.014  -9.889 113.485  1.00 22.080          H  
ATOM   6218 1HB  ASN A 392      24.825 -12.078 115.184  1.00 31.170          H  
ATOM   6219 2HB  ASN A 392      26.543 -11.981 114.829  1.00 31.170          H  
ATOM   6220 1HD2 ASN A 392      25.840 -10.331 118.057  1.00 31.170          H  
ATOM   6221 2HD2 ASN A 392      25.568 -11.904 117.385  1.00 31.170          H  
ATOM   6222  N   SER A 393      24.617 -12.691 112.411  1.00 17.910          N  
ATOM   6223  CA  SER A 393      24.683 -13.758 111.439  1.00 17.260          C  
ATOM   6224  C   SER A 393      24.156 -13.283 110.115  1.00 16.390          C  
ATOM   6225  O   SER A 393      24.722 -13.599 109.064  1.00 15.480          O  
ATOM   6226  CB  SER A 393      23.857 -14.946 111.900  1.00 24.420          C  
ATOM   6227  OG  SER A 393      24.393 -15.541 113.056  1.00 24.420          O  
ATOM   6228  H   SER A 393      23.823 -12.658 113.046  1.00 21.490          H  
ATOM   6229  HA  SER A 393      25.723 -14.060 111.317  1.00 20.710          H  
ATOM   6230 1HB  SER A 393      22.844 -14.604 112.105  1.00 29.310          H  
ATOM   6231 2HB  SER A 393      23.795 -15.682 111.095  1.00 29.310          H  
ATOM   6232  HG  SER A 393      23.823 -16.289 113.249  1.00 29.310          H  
ATOM   6233  N   SER A 394      23.082 -12.501 110.156  1.00 16.750          N  
ATOM   6234  CA  SER A 394      22.491 -12.067 108.907  1.00 16.230          C  
ATOM   6235  C   SER A 394      23.390 -11.190 108.066  1.00 16.200          C  
ATOM   6236  O   SER A 394      23.393 -11.329 106.841  1.00 16.380          O  
ATOM   6237  CB  SER A 394      21.159 -11.381 109.113  1.00 22.930          C  
ATOM   6238  OG  SER A 394      20.141 -12.288 109.471  1.00 22.930          O  
ATOM   6239  H   SER A 394      22.693 -12.244 111.067  1.00 20.100          H  
ATOM   6240  HA  SER A 394      22.297 -12.962 108.321  1.00 19.480          H  
ATOM   6241 1HB  SER A 394      21.253 -10.632 109.885  1.00 27.520          H  
ATOM   6242 2HB  SER A 394      20.903 -10.874 108.223  1.00 27.520          H  
ATOM   6243  HG  SER A 394      20.094 -12.308 110.447  1.00 27.520          H  
ATOM   6244  N   HIS A 395      24.124 -10.249 108.662  1.00 15.980          N  
ATOM   6245  CA  HIS A 395      24.949  -9.448 107.785  1.00 15.980          C  
ATOM   6246  C   HIS A 395      26.115 -10.261 107.232  1.00 16.200          C  
ATOM   6247  O   HIS A 395      26.429 -10.162 106.038  1.00 16.370          O  
ATOM   6248  CB  HIS A 395      25.475  -8.195 108.476  1.00 22.370          C  
ATOM   6249  CG  HIS A 395      26.610  -8.365 109.442  1.00 22.370          C  
ATOM   6250  ND1 HIS A 395      26.443  -8.785 110.723  1.00 22.370          N  
ATOM   6251  CD2 HIS A 395      27.931  -8.128 109.292  1.00 22.370          C  
ATOM   6252  CE1 HIS A 395      27.625  -8.808 111.334  1.00 22.370          C  
ATOM   6253  NE2 HIS A 395      28.545  -8.421 110.483  1.00 22.370          N  
ATOM   6254  H   HIS A 395      24.103 -10.103 109.671  1.00 19.180          H  
ATOM   6255  HA  HIS A 395      24.350  -9.119 106.939  1.00 19.180          H  
ATOM   6256 1HB  HIS A 395      25.780  -7.484 107.745  1.00 26.850          H  
ATOM   6257 2HB  HIS A 395      24.657  -7.762 109.021  1.00 26.850          H  
ATOM   6258  HD1 HIS A 395      25.543  -8.857 111.197  1.00 26.850          H  
ATOM   6259  HD2 HIS A 395      28.514  -7.775 108.462  1.00 26.850          H  
ATOM   6260  HE1 HIS A 395      27.724  -9.116 112.362  1.00 26.850          H  
ATOM   6261  N   GLN A 396      26.667 -11.203 108.025  1.00 16.230          N  
ATOM   6262  CA  GLN A 396      27.774 -11.981 107.496  1.00 16.440          C  
ATOM   6263  C   GLN A 396      27.329 -12.872 106.352  1.00 16.700          C  
ATOM   6264  O   GLN A 396      28.060 -13.058 105.375  1.00 16.710          O  
ATOM   6265  CB  GLN A 396      28.410 -12.828 108.599  1.00 22.930          C  
ATOM   6266  CG  GLN A 396      29.191 -12.029 109.617  1.00 22.930          C  
ATOM   6267  CD  GLN A 396      30.426 -11.403 108.996  1.00 22.930          C  
ATOM   6268  OE1 GLN A 396      31.200 -12.108 108.341  1.00 22.930          O  
ATOM   6269  NE2 GLN A 396      30.625 -10.111 109.177  1.00 22.930          N  
ATOM   6270  H   GLN A 396      26.398 -11.326 109.011  1.00 19.480          H  
ATOM   6271  HA  GLN A 396      28.522 -11.290 107.110  1.00 19.730          H  
ATOM   6272 1HB  GLN A 396      27.623 -13.364 109.136  1.00 27.520          H  
ATOM   6273 2HB  GLN A 396      29.072 -13.569 108.156  1.00 27.520          H  
ATOM   6274 1HG  GLN A 396      28.555 -11.237 109.995  1.00 27.520          H  
ATOM   6275 2HG  GLN A 396      29.498 -12.680 110.432  1.00 27.520          H  
ATOM   6276 1HE2 GLN A 396      31.425  -9.670 108.774  1.00 27.520          H  
ATOM   6277 2HE2 GLN A 396      29.955  -9.554 109.722  1.00 27.520          H  
ATOM   6278  N   ALA A 397      26.118 -13.409 106.471  1.00 16.900          N  
ATOM   6279  CA  ALA A 397      25.564 -14.290 105.466  1.00 17.240          C  
ATOM   6280  C   ALA A 397      25.039 -13.574 104.218  1.00 17.460          C  
ATOM   6281  O   ALA A 397      25.232 -14.073 103.108  1.00 17.700          O  
ATOM   6282  CB  ALA A 397      24.430 -15.084 106.082  1.00 24.000          C  
ATOM   6283  H   ALA A 397      25.584 -13.249 107.331  1.00 20.280          H  
ATOM   6284  HA  ALA A 397      26.353 -14.970 105.153  1.00 20.690          H  
ATOM   6285 1HB  ALA A 397      24.023 -15.784 105.355  1.00 28.800          H  
ATOM   6286 2HB  ALA A 397      24.789 -15.635 106.951  1.00 28.800          H  
ATOM   6287 3HB  ALA A 397      23.644 -14.399 106.400  1.00 28.800          H  
ATOM   6288  N   LEU A 398      24.336 -12.441 104.382  1.00 17.420          N  
ATOM   6289  CA  LEU A 398      23.706 -11.784 103.239  1.00 17.710          C  
ATOM   6290  C   LEU A 398      24.240 -10.444 102.726  1.00 17.480          C  
ATOM   6291  O   LEU A 398      23.774 -10.003 101.669  1.00 17.710          O  
ATOM   6292  CB  LEU A 398      22.205 -11.598 103.505  1.00 24.680          C  
ATOM   6293  CG  LEU A 398      21.209 -12.726 103.087  1.00 24.680          C  
ATOM   6294  CD1 LEU A 398      21.168 -12.839 101.544  1.00 24.680          C  
ATOM   6295  CD2 LEU A 398      21.601 -14.046 103.723  1.00 24.680          C  
ATOM   6296  H   LEU A 398      24.184 -12.050 105.313  1.00 20.900          H  
ATOM   6297  HA  LEU A 398      23.814 -12.469 102.407  1.00 21.250          H  
ATOM   6298 1HB  LEU A 398      22.076 -11.436 104.572  1.00 29.610          H  
ATOM   6299 2HB  LEU A 398      21.888 -10.709 102.982  1.00 29.610          H  
ATOM   6300  HG  LEU A 398      20.213 -12.452 103.437  1.00 29.610          H  
ATOM   6301 1HD1 LEU A 398      20.448 -13.603 101.259  1.00 29.610          H  
ATOM   6302 2HD1 LEU A 398      20.867 -11.882 101.122  1.00 29.610          H  
ATOM   6303 3HD1 LEU A 398      22.142 -13.113 101.146  1.00 29.610          H  
ATOM   6304 1HD2 LEU A 398      20.878 -14.813 103.449  1.00 29.610          H  
ATOM   6305 2HD2 LEU A 398      22.573 -14.353 103.376  1.00 29.610          H  
ATOM   6306 3HD2 LEU A 398      21.621 -13.937 104.806  1.00 29.610          H  
ATOM   6307  N   LEU A 399      25.129  -9.719 103.420  1.00 16.980          N  
ATOM   6308  CA  LEU A 399      25.499  -8.457 102.787  1.00 16.750          C  
ATOM   6309  C   LEU A 399      26.212  -8.604 101.468  1.00 16.480          C  
ATOM   6310  O   LEU A 399      25.990  -7.796 100.579  1.00 16.640          O  
ATOM   6311  CB  LEU A 399      26.292  -7.495 103.669  1.00 23.540          C  
ATOM   6312  CG  LEU A 399      25.539  -6.763 104.775  1.00 23.540          C  
ATOM   6313  CD1 LEU A 399      26.526  -5.965 105.581  1.00 23.540          C  
ATOM   6314  CD2 LEU A 399      24.509  -5.816 104.164  1.00 23.540          C  
ATOM   6315  H   LEU A 399      25.536 -10.005 104.318  1.00 20.380          H  
ATOM   6316  HA  LEU A 399      24.575  -7.963 102.545  1.00 20.100          H  
ATOM   6317 1HB  LEU A 399      27.096  -8.059 104.152  1.00 28.250          H  
ATOM   6318 2HB  LEU A 399      26.734  -6.751 103.037  1.00 28.250          H  
ATOM   6319  HG  LEU A 399      25.048  -7.471 105.421  1.00 28.250          H  
ATOM   6320 1HD1 LEU A 399      26.004  -5.438 106.358  1.00 28.250          H  
ATOM   6321 2HD1 LEU A 399      27.261  -6.630 106.033  1.00 28.250          H  
ATOM   6322 3HD1 LEU A 399      27.034  -5.240 104.951  1.00 28.250          H  
ATOM   6323 1HD2 LEU A 399      23.998  -5.284 104.939  1.00 28.250          H  
ATOM   6324 2HD2 LEU A 399      25.012  -5.099 103.511  1.00 28.250          H  
ATOM   6325 3HD2 LEU A 399      23.784  -6.362 103.603  1.00 28.250          H  
ATOM   6326  N   GLN A 400      27.025  -9.636 101.250  1.00 16.080          N  
ATOM   6327  CA  GLN A 400      27.682  -9.682  99.939  1.00 15.770          C  
ATOM   6328  C   GLN A 400      26.624  -9.596  98.833  1.00 16.150          C  
ATOM   6329  O   GLN A 400      26.792  -8.855  97.854  1.00 16.160          O  
ATOM   6330  CB  GLN A 400      28.477 -10.978  99.756  1.00 22.200          C  
ATOM   6331  CG  GLN A 400      29.276 -11.049  98.443  1.00 22.200          C  
ATOM   6332  CD  GLN A 400      30.418 -10.047  98.389  1.00 22.200          C  
ATOM   6333  OE1 GLN A 400      31.300 -10.064  99.248  1.00 22.200          O  
ATOM   6334  NE2 GLN A 400      30.410  -9.173  97.395  1.00 22.200          N  
ATOM   6335  H   GLN A 400      27.207 -10.321 101.974  1.00 19.300          H  
ATOM   6336  HA  GLN A 400      28.351  -8.825  99.849  1.00 18.920          H  
ATOM   6337 1HB  GLN A 400      29.170 -11.101 100.587  1.00 26.640          H  
ATOM   6338 2HB  GLN A 400      27.789 -11.828  99.773  1.00 26.640          H  
ATOM   6339 1HG  GLN A 400      29.698 -12.048  98.349  1.00 26.640          H  
ATOM   6340 2HG  GLN A 400      28.611 -10.851  97.602  1.00 26.640          H  
ATOM   6341 1HE2 GLN A 400      31.143  -8.495  97.317  1.00 26.640          H  
ATOM   6342 2HE2 GLN A 400      29.662  -9.187  96.725  1.00 26.640          H  
ATOM   6343  N   HIS A 401      25.502 -10.289  99.036  1.00 16.500          N  
ATOM   6344  CA  HIS A 401      24.423 -10.291  98.080  1.00 16.900          C  
ATOM   6345  C   HIS A 401      23.704  -8.970  98.035  1.00 17.350          C  
ATOM   6346  O   HIS A 401      23.474  -8.439  96.952  1.00 17.470          O  
ATOM   6347  CB  HIS A 401      23.399 -11.339  98.472  1.00 23.500          C  
ATOM   6348  CG  HIS A 401      23.861 -12.667  98.280  1.00 23.500          C  
ATOM   6349  ND1 HIS A 401      24.712 -13.302  99.161  1.00 23.500          N  
ATOM   6350  CD2 HIS A 401      23.607 -13.532  97.302  1.00 23.500          C  
ATOM   6351  CE1 HIS A 401      24.952 -14.518  98.708  1.00 23.500          C  
ATOM   6352  NE2 HIS A 401      24.284 -14.665  97.581  1.00 23.500          N  
ATOM   6353  H   HIS A 401      25.422 -10.885  99.854  1.00 19.800          H  
ATOM   6354  HA  HIS A 401      24.808 -10.510  97.086  1.00 20.280          H  
ATOM   6355 1HB  HIS A 401      23.137 -11.220  99.522  1.00 28.200          H  
ATOM   6356 2HB  HIS A 401      22.492 -11.200  97.890  1.00 28.200          H  
ATOM   6357  HD2 HIS A 401      22.973 -13.367  96.429  1.00 28.200          H  
ATOM   6358  HE1 HIS A 401      25.589 -15.266  99.176  1.00 28.200          H  
ATOM   6359  HE2 HIS A 401      24.239 -15.474  96.949  1.00 28.200          H  
ATOM   6360  N   LEU A 402      23.386  -8.399  99.193  1.00 17.600          N  
ATOM   6361  CA  LEU A 402      22.646  -7.149  99.202  1.00 18.070          C  
ATOM   6362  C   LEU A 402      23.427  -6.027  98.547  1.00 17.850          C  
ATOM   6363  O   LEU A 402      22.854  -5.190  97.844  1.00 18.170          O  
ATOM   6364  CB  LEU A 402      22.278  -6.742 100.631  1.00 25.110          C  
ATOM   6365  CG  LEU A 402      21.477  -5.416 100.789  1.00 25.110          C  
ATOM   6366  CD1 LEU A 402      20.146  -5.493 100.027  1.00 25.110          C  
ATOM   6367  CD2 LEU A 402      21.239  -5.166 102.270  1.00 25.110          C  
ATOM   6368  H   LEU A 402      23.619  -8.872 100.072  1.00 21.120          H  
ATOM   6369  HA  LEU A 402      21.735  -7.314  98.637  1.00 21.680          H  
ATOM   6370 1HB  LEU A 402      21.707  -7.550 101.089  1.00 30.130          H  
ATOM   6371 2HB  LEU A 402      23.204  -6.626 101.185  1.00 30.130          H  
ATOM   6372  HG  LEU A 402      22.053  -4.585 100.374  1.00 30.130          H  
ATOM   6373 1HD1 LEU A 402      19.610  -4.552 100.153  1.00 30.130          H  
ATOM   6374 2HD1 LEU A 402      20.320  -5.646  98.966  1.00 30.130          H  
ATOM   6375 3HD1 LEU A 402      19.546  -6.312 100.417  1.00 30.130          H  
ATOM   6376 1HD2 LEU A 402      20.700  -4.234 102.383  1.00 30.130          H  
ATOM   6377 2HD2 LEU A 402      20.662  -5.985 102.702  1.00 30.130          H  
ATOM   6378 3HD2 LEU A 402      22.178  -5.085 102.772  1.00 30.130          H  
ATOM   6379  N   LEU A 403      24.719  -5.969  98.827  1.00 17.330          N  
ATOM   6380  CA  LEU A 403      25.581  -4.928  98.312  1.00 17.160          C  
ATOM   6381  C   LEU A 403      25.662  -5.001  96.785  1.00 17.030          C  
ATOM   6382  O   LEU A 403      25.563  -3.967  96.103  1.00 17.230          O  
ATOM   6383  CB  LEU A 403      26.951  -5.126  98.970  1.00 24.090          C  
ATOM   6384  CG  LEU A 403      26.993  -4.853 100.522  1.00 24.090          C  
ATOM   6385  CD1 LEU A 403      28.284  -5.395 101.089  1.00 24.090          C  
ATOM   6386  CD2 LEU A 403      26.898  -3.366 100.807  1.00 24.090          C  
ATOM   6387  H   LEU A 403      25.115  -6.689  99.432  1.00 20.800          H  
ATOM   6388  HA  LEU A 403      25.162  -3.964  98.582  1.00 20.590          H  
ATOM   6389 1HB  LEU A 403      27.261  -6.162  98.808  1.00 28.910          H  
ATOM   6390 2HB  LEU A 403      27.673  -4.471  98.486  1.00 28.910          H  
ATOM   6391  HG  LEU A 403      26.161  -5.358 101.005  1.00 28.910          H  
ATOM   6392 1HD1 LEU A 403      28.305  -5.207 102.150  1.00 28.910          H  
ATOM   6393 2HD1 LEU A 403      28.350  -6.466 100.907  1.00 28.910          H  
ATOM   6394 3HD1 LEU A 403      29.109  -4.916 100.629  1.00 28.910          H  
ATOM   6395 1HD2 LEU A 403      26.934  -3.208 101.887  1.00 28.910          H  
ATOM   6396 2HD2 LEU A 403      27.735  -2.849 100.334  1.00 28.910          H  
ATOM   6397 3HD2 LEU A 403      25.965  -2.966 100.423  1.00 28.910          H  
ATOM   6398  N   LEU A 404      25.792  -6.218  96.237  1.00 16.720          N  
ATOM   6399  CA  LEU A 404      25.821  -6.365  94.793  1.00 16.560          C  
ATOM   6400  C   LEU A 404      24.440  -6.117  94.187  1.00 17.150          C  
ATOM   6401  O   LEU A 404      24.339  -5.499  93.123  1.00 17.190          O  
ATOM   6402  CB  LEU A 404      26.344  -7.757  94.419  1.00 23.250          C  
ATOM   6403  CG  LEU A 404      27.865  -8.036  94.753  1.00 23.250          C  
ATOM   6404  CD1 LEU A 404      28.158  -9.515  94.519  1.00 23.250          C  
ATOM   6405  CD2 LEU A 404      28.804  -7.155  93.867  1.00 23.250          C  
ATOM   6406  H   LEU A 404      25.933  -7.042  96.833  1.00 20.060          H  
ATOM   6407  HA  LEU A 404      26.486  -5.612  94.387  1.00 19.870          H  
ATOM   6408 1HB  LEU A 404      25.746  -8.496  94.962  1.00 27.900          H  
ATOM   6409 2HB  LEU A 404      26.196  -7.911  93.353  1.00 27.900          H  
ATOM   6410  HG  LEU A 404      28.047  -7.814  95.805  1.00 27.900          H  
ATOM   6411 1HD1 LEU A 404      29.198  -9.723  94.759  1.00 27.900          H  
ATOM   6412 2HD1 LEU A 404      27.508 -10.120  95.156  1.00 27.900          H  
ATOM   6413 3HD1 LEU A 404      27.972  -9.755  93.475  1.00 27.900          H  
ATOM   6414 1HD2 LEU A 404      29.844  -7.371  94.116  1.00 27.900          H  
ATOM   6415 2HD2 LEU A 404      28.632  -7.381  92.814  1.00 27.900          H  
ATOM   6416 3HD2 LEU A 404      28.616  -6.102  94.043  1.00 27.900          H  
ATOM   6417  N   LYS A 405      23.369  -6.574  94.856  1.00 17.620          N  
ATOM   6418  CA  LYS A 405      22.024  -6.356  94.342  1.00 18.150          C  
ATOM   6419  C   LYS A 405      21.685  -4.886  94.271  1.00 18.320          C  
ATOM   6420  O   LYS A 405      21.064  -4.463  93.296  1.00 18.580          O  
ATOM   6421  CB  LYS A 405      20.961  -7.106  95.145  1.00 25.200          C  
ATOM   6422  CG  LYS A 405      20.938  -8.629  94.937  1.00 25.200          C  
ATOM   6423  CD  LYS A 405      19.860  -9.283  95.800  1.00 25.200          C  
ATOM   6424  CE  LYS A 405      19.807 -10.796  95.595  1.00 25.200          C  
ATOM   6425  NZ  LYS A 405      18.743 -11.437  96.433  1.00 25.200          N  
ATOM   6426  H   LYS A 405      23.489  -7.101  95.721  1.00 21.140          H  
ATOM   6427  HA  LYS A 405      21.984  -6.734  93.333  1.00 21.780          H  
ATOM   6428 1HB  LYS A 405      21.125  -6.918  96.206  1.00 30.240          H  
ATOM   6429 2HB  LYS A 405      19.976  -6.714  94.894  1.00 30.240          H  
ATOM   6430 1HG  LYS A 405      20.730  -8.838  93.888  1.00 30.240          H  
ATOM   6431 2HG  LYS A 405      21.906  -9.051  95.177  1.00 30.240          H  
ATOM   6432 1HD  LYS A 405      20.076  -9.076  96.851  1.00 30.240          H  
ATOM   6433 2HD  LYS A 405      18.888  -8.856  95.556  1.00 30.240          H  
ATOM   6434 1HE  LYS A 405      19.604 -11.006  94.547  1.00 30.240          H  
ATOM   6435 2HE  LYS A 405      20.773 -11.227  95.863  1.00 30.240          H  
ATOM   6436 1HZ  LYS A 405      18.740 -12.435  96.267  1.00 30.240          H  
ATOM   6437 2HZ  LYS A 405      18.922 -11.260  97.411  1.00 30.240          H  
ATOM   6438 3HZ  LYS A 405      17.841 -11.054  96.184  1.00 30.240          H  
ATOM   6439  N   GLU A 406      22.100  -4.095  95.266  1.00 18.130          N  
ATOM   6440  CA  GLU A 406      21.814  -2.672  95.240  1.00 18.200          C  
ATOM   6441  C   GLU A 406      22.535  -1.998  94.081  1.00 17.780          C  
ATOM   6442  O   GLU A 406      21.942  -1.167  93.383  1.00 17.580          O  
ATOM   6443  CB  GLU A 406      22.203  -2.031  96.575  1.00 25.450          C  
ATOM   6444  CG  GLU A 406      21.989  -0.514  96.663  1.00 25.450          C  
ATOM   6445  CD  GLU A 406      20.568  -0.098  96.500  1.00 25.450          C  
ATOM   6446  OE1 GLU A 406      19.692  -0.927  96.627  1.00 25.450          O  
ATOM   6447  OE2 GLU A 406      20.347   1.064  96.222  1.00 25.450          O  
ATOM   6448  H   GLU A 406      22.565  -4.501  96.085  1.00 21.760          H  
ATOM   6449  HA  GLU A 406      20.743  -2.544  95.097  1.00 21.840          H  
ATOM   6450 1HB  GLU A 406      21.634  -2.503  97.378  1.00 30.540          H  
ATOM   6451 2HB  GLU A 406      23.259  -2.235  96.771  1.00 30.540          H  
ATOM   6452 1HG  GLU A 406      22.341  -0.172  97.635  1.00 30.540          H  
ATOM   6453 2HG  GLU A 406      22.596  -0.028  95.901  1.00 30.540          H  
ATOM   6454  N   GLN A 407      23.790  -2.377  93.819  1.00 17.680          N  
ATOM   6455  CA  GLN A 407      24.472  -1.757  92.697  1.00 17.270          C  
ATOM   6456  C   GLN A 407      23.782  -2.128  91.386  1.00 17.800          C  
ATOM   6457  O   GLN A 407      23.593  -1.272  90.511  1.00 17.460          O  
ATOM   6458  CB  GLN A 407      25.942  -2.189  92.659  1.00 24.340          C  
ATOM   6459  CG  GLN A 407      26.797  -1.526  91.564  1.00 24.340          C  
ATOM   6460  CD  GLN A 407      26.913  -0.029  91.737  1.00 24.340          C  
ATOM   6461  OE1 GLN A 407      26.682   0.498  92.833  1.00 24.340          O  
ATOM   6462  NE2 GLN A 407      27.287   0.666  90.670  1.00 24.340          N  
ATOM   6463  H   GLN A 407      24.281  -3.034  94.440  1.00 21.220          H  
ATOM   6464  HA  GLN A 407      24.416  -0.676  92.819  1.00 20.720          H  
ATOM   6465 1HB  GLN A 407      26.405  -1.970  93.624  1.00 29.210          H  
ATOM   6466 2HB  GLN A 407      25.993  -3.271  92.520  1.00 29.210          H  
ATOM   6467 1HG  GLN A 407      27.798  -1.944  91.598  1.00 29.210          H  
ATOM   6468 2HG  GLN A 407      26.346  -1.722  90.591  1.00 29.210          H  
ATOM   6469 1HE2 GLN A 407      27.380   1.664  90.726  1.00 29.210          H  
ATOM   6470 2HE2 GLN A 407      27.486   0.198  89.808  1.00 29.210          H  
ATOM   6471  N   MET A 408      23.366  -3.395  91.259  1.00 18.740          N  
ATOM   6472  CA  MET A 408      22.692  -3.831  90.049  1.00 19.400          C  
ATOM   6473  C   MET A 408      21.348  -3.141  89.883  1.00 19.380          C  
ATOM   6474  O   MET A 408      21.004  -2.749  88.769  1.00 19.570          O  
ATOM   6475  CB  MET A 408      22.528  -5.346  90.050  1.00 26.900          C  
ATOM   6476  CG  MET A 408      23.841  -6.107  89.854  1.00 26.900          C  
ATOM   6477  SD  MET A 408      23.641  -7.898  89.636  1.00 26.900          S  
ATOM   6478  CE  MET A 408      23.236  -8.457  91.295  1.00 26.900          C  
ATOM   6479  H   MET A 408      23.561  -4.073  92.004  1.00 22.490          H  
ATOM   6480  HA  MET A 408      23.311  -3.555  89.198  1.00 23.280          H  
ATOM   6481 1HB  MET A 408      22.100  -5.646  91.002  1.00 32.280          H  
ATOM   6482 2HB  MET A 408      21.835  -5.641  89.266  1.00 32.280          H  
ATOM   6483 1HG  MET A 408      24.345  -5.711  88.975  1.00 32.280          H  
ATOM   6484 2HG  MET A 408      24.488  -5.935  90.706  1.00 32.280          H  
ATOM   6485 1HE  MET A 408      23.110  -9.538  91.295  1.00 32.280          H  
ATOM   6486 2HE  MET A 408      24.035  -8.182  91.985  1.00 32.280          H  
ATOM   6487 3HE  MET A 408      22.314  -8.001  91.604  1.00 32.280          H  
ATOM   6488  N   ARG A 409      20.598  -2.966  90.980  1.00 19.180          N  
ATOM   6489  CA  ARG A 409      19.293  -2.323  90.933  1.00 19.180          C  
ATOM   6490  C   ARG A 409      19.426  -0.928  90.355  1.00 18.310          C  
ATOM   6491  O   ARG A 409      18.681  -0.556  89.443  1.00 18.480          O  
ATOM   6492  CB  ARG A 409      18.677  -2.240  92.332  1.00 26.850          C  
ATOM   6493  CG  ARG A 409      17.240  -1.665  92.415  1.00 26.850          C  
ATOM   6494  CD  ARG A 409      16.764  -1.523  93.856  1.00 26.850          C  
ATOM   6495  NE  ARG A 409      17.457  -0.441  94.581  1.00 26.850          N  
ATOM   6496  CZ  ARG A 409      17.143   0.881  94.492  1.00 26.850          C  
ATOM   6497  NH1 ARG A 409      16.143   1.285  93.755  1.00 26.850          N  
ATOM   6498  NH2 ARG A 409      17.846   1.773  95.159  1.00 26.850          N  
ATOM   6499  H   ARG A 409      20.923  -3.345  91.870  1.00 23.020          H  
ATOM   6500  HA  ARG A 409      18.638  -2.910  90.292  1.00 23.020          H  
ATOM   6501 1HB  ARG A 409      18.663  -3.235  92.774  1.00 32.220          H  
ATOM   6502 2HB  ARG A 409      19.314  -1.621  92.966  1.00 32.220          H  
ATOM   6503 1HG  ARG A 409      17.228  -0.682  91.953  1.00 32.220          H  
ATOM   6504 2HG  ARG A 409      16.550  -2.320  91.885  1.00 32.220          H  
ATOM   6505 1HD  ARG A 409      15.692  -1.329  93.878  1.00 32.220          H  
ATOM   6506 2HD  ARG A 409      16.967  -2.457  94.383  1.00 32.220          H  
ATOM   6507  HE  ARG A 409      18.244  -0.698  95.212  1.00 32.220          H  
ATOM   6508 1HH1 ARG A 409      15.580   0.618  93.255  1.00 32.220          H  
ATOM   6509 2HH1 ARG A 409      15.929   2.293  93.712  1.00 32.220          H  
ATOM   6510 1HH2 ARG A 409      18.650   1.469  95.724  1.00 32.220          H  
ATOM   6511 2HH2 ARG A 409      17.624   2.752  95.105  1.00 32.220          H  
ATOM   6512  N   GLN A 410      20.391  -0.157  90.868  1.00 17.440          N  
ATOM   6513  CA  GLN A 410      20.560   1.208  90.398  1.00 16.630          C  
ATOM   6514  C   GLN A 410      20.906   1.242  88.907  1.00 16.900          C  
ATOM   6515  O   GLN A 410      20.334   2.038  88.145  1.00 16.880          O  
ATOM   6516  CB  GLN A 410      21.671   1.893  91.203  1.00 23.610          C  
ATOM   6517  CG  GLN A 410      21.331   2.182  92.675  1.00 23.610          C  
ATOM   6518  CD  GLN A 410      22.544   2.740  93.451  1.00 23.610          C  
ATOM   6519  OE1 GLN A 410      23.499   3.248  92.848  1.00 23.610          O  
ATOM   6520  NE2 GLN A 410      22.514   2.638  94.780  1.00 23.610          N  
ATOM   6521  H   GLN A 410      20.983  -0.523  91.626  1.00 20.930          H  
ATOM   6522  HA  GLN A 410      19.626   1.746  90.546  1.00 19.960          H  
ATOM   6523 1HB  GLN A 410      22.560   1.255  91.190  1.00 28.330          H  
ATOM   6524 2HB  GLN A 410      21.940   2.833  90.721  1.00 28.330          H  
ATOM   6525 1HG  GLN A 410      20.533   2.920  92.712  1.00 28.330          H  
ATOM   6526 2HG  GLN A 410      21.007   1.258  93.164  1.00 28.330          H  
ATOM   6527 1HE2 GLN A 410      23.282   2.974  95.322  1.00 28.330          H  
ATOM   6528 2HE2 GLN A 410      21.722   2.185  95.259  1.00 28.330          H  
ATOM   6529  N   GLN A 411      21.786   0.326  88.470  1.00 17.290          N  
ATOM   6530  CA  GLN A 411      22.177   0.286  87.069  1.00 17.620          C  
ATOM   6531  C   GLN A 411      21.025  -0.137  86.168  1.00 18.500          C  
ATOM   6532  O   GLN A 411      20.836   0.447  85.100  1.00 18.570          O  
ATOM   6533  CB  GLN A 411      23.362  -0.670  86.887  1.00 24.540          C  
ATOM   6534  CG  GLN A 411      24.645  -0.170  87.535  1.00 24.540          C  
ATOM   6535  CD  GLN A 411      25.199   1.044  86.846  1.00 24.540          C  
ATOM   6536  OE1 GLN A 411      25.582   0.983  85.671  1.00 24.540          O  
ATOM   6537  NE2 GLN A 411      25.200   2.162  87.549  1.00 24.540          N  
ATOM   6538  H   GLN A 411      22.238  -0.304  89.144  1.00 20.750          H  
ATOM   6539  HA  GLN A 411      22.481   1.289  86.774  1.00 21.140          H  
ATOM   6540 1HB  GLN A 411      23.116  -1.637  87.330  1.00 29.440          H  
ATOM   6541 2HB  GLN A 411      23.548  -0.828  85.827  1.00 29.440          H  
ATOM   6542 1HG  GLN A 411      24.433   0.112  88.565  1.00 29.440          H  
ATOM   6543 2HG  GLN A 411      25.392  -0.960  87.511  1.00 29.440          H  
ATOM   6544 1HE2 GLN A 411      25.495   3.057  87.163  1.00 29.440          H  
ATOM   6545 2HE2 GLN A 411      24.805   2.212  88.487  1.00 29.440          H  
ATOM   6546  N   LYS A 412      20.223  -1.119  86.594  1.00 19.230          N  
ATOM   6547  CA  LYS A 412      19.101  -1.562  85.779  1.00 20.140          C  
ATOM   6548  C   LYS A 412      18.080  -0.456  85.591  1.00 19.890          C  
ATOM   6549  O   LYS A 412      17.536  -0.303  84.495  1.00 20.430          O  
ATOM   6550  CB  LYS A 412      18.420  -2.795  86.380  1.00 27.830          C  
ATOM   6551  CG  LYS A 412      19.223  -4.101  86.272  1.00 27.830          C  
ATOM   6552  CD  LYS A 412      18.477  -5.265  86.925  1.00 27.830          C  
ATOM   6553  CE  LYS A 412      19.267  -6.569  86.821  1.00 27.830          C  
ATOM   6554  NZ  LYS A 412      18.545  -7.713  87.461  1.00 27.830          N  
ATOM   6555  H   LYS A 412      20.432  -1.594  87.475  1.00 23.080          H  
ATOM   6556  HA  LYS A 412      19.482  -1.832  84.796  1.00 24.170          H  
ATOM   6557 1HB  LYS A 412      18.235  -2.609  87.442  1.00 33.400          H  
ATOM   6558 2HB  LYS A 412      17.454  -2.945  85.901  1.00 33.400          H  
ATOM   6559 1HG  LYS A 412      19.390  -4.331  85.220  1.00 33.400          H  
ATOM   6560 2HG  LYS A 412      20.189  -3.977  86.750  1.00 33.400          H  
ATOM   6561 1HD  LYS A 412      18.313  -5.036  87.980  1.00 33.400          H  
ATOM   6562 2HD  LYS A 412      17.509  -5.396  86.444  1.00 33.400          H  
ATOM   6563 1HE  LYS A 412      19.435  -6.801  85.771  1.00 33.400          H  
ATOM   6564 2HE  LYS A 412      20.231  -6.441  87.315  1.00 33.400          H  
ATOM   6565 1HZ  LYS A 412      19.099  -8.554  87.371  1.00 33.400          H  
ATOM   6566 2HZ  LYS A 412      18.393  -7.515  88.440  1.00 33.400          H  
ATOM   6567 3HZ  LYS A 412      17.654  -7.849  87.005  1.00 33.400          H  
ATOM   6568  N   LEU A 413      17.807   0.312  86.652  1.00 19.120          N  
ATOM   6569  CA  LEU A 413      16.838   1.397  86.565  1.00 18.850          C  
ATOM   6570  C   LEU A 413      17.320   2.466  85.588  1.00 18.560          C  
ATOM   6571  O   LEU A 413      16.545   2.964  84.758  1.00 18.980          O  
ATOM   6572  CB  LEU A 413      16.648   1.989  87.962  1.00 26.500          C  
ATOM   6573  CG  LEU A 413      15.937   1.076  89.010  1.00 26.500          C  
ATOM   6574  CD1 LEU A 413      16.088   1.677  90.375  1.00 26.500          C  
ATOM   6575  CD2 LEU A 413      14.464   0.951  88.695  1.00 26.500          C  
ATOM   6576  H   LEU A 413      18.255   0.100  87.553  1.00 22.940          H  
ATOM   6577  HA  LEU A 413      15.897   1.000  86.191  1.00 22.620          H  
ATOM   6578 1HB  LEU A 413      17.633   2.242  88.357  1.00 31.800          H  
ATOM   6579 2HB  LEU A 413      16.066   2.895  87.864  1.00 31.800          H  
ATOM   6580  HG  LEU A 413      16.390   0.093  89.003  1.00 31.800          H  
ATOM   6581 1HD1 LEU A 413      15.600   1.027  91.086  1.00 31.800          H  
ATOM   6582 2HD1 LEU A 413      17.148   1.759  90.624  1.00 31.800          H  
ATOM   6583 3HD1 LEU A 413      15.631   2.656  90.399  1.00 31.800          H  
ATOM   6584 1HD2 LEU A 413      13.983   0.317  89.438  1.00 31.800          H  
ATOM   6585 2HD2 LEU A 413      14.011   1.931  88.716  1.00 31.800          H  
ATOM   6586 3HD2 LEU A 413      14.316   0.509  87.712  1.00 31.800          H  
ATOM   6587  N   LEU A 414      18.618   2.793  85.637  1.00 17.910          N  
ATOM   6588  CA  LEU A 414      19.139   3.785  84.715  1.00 17.710          C  
ATOM   6589  C   LEU A 414      19.097   3.286  83.282  1.00 18.690          C  
ATOM   6590  O   LEU A 414      18.651   3.995  82.383  1.00 19.090          O  
ATOM   6591  CB  LEU A 414      20.579   4.172  85.057  1.00 24.870          C  
ATOM   6592  CG  LEU A 414      21.270   5.216  84.085  1.00 24.870          C  
ATOM   6593  CD1 LEU A 414      20.498   6.566  84.080  1.00 24.870          C  
ATOM   6594  CD2 LEU A 414      22.713   5.409  84.523  1.00 24.870          C  
ATOM   6595  H   LEU A 414      19.227   2.392  86.362  1.00 21.490          H  
ATOM   6596  HA  LEU A 414      18.519   4.661  84.798  1.00 21.250          H  
ATOM   6597 1HB  LEU A 414      20.588   4.587  86.064  1.00 29.850          H  
ATOM   6598 2HB  LEU A 414      21.187   3.262  85.065  1.00 29.850          H  
ATOM   6599  HG  LEU A 414      21.259   4.826  83.065  1.00 29.850          H  
ATOM   6600 1HD1 LEU A 414      20.987   7.258  83.399  1.00 29.850          H  
ATOM   6601 2HD1 LEU A 414      19.491   6.417  83.741  1.00 29.850          H  
ATOM   6602 3HD1 LEU A 414      20.487   6.991  85.080  1.00 29.850          H  
ATOM   6603 1HD2 LEU A 414      23.210   6.110  83.851  1.00 29.850          H  
ATOM   6604 2HD2 LEU A 414      22.738   5.800  85.527  1.00 29.850          H  
ATOM   6605 3HD2 LEU A 414      23.234   4.451  84.498  1.00 29.850          H  
ATOM   6606  N   VAL A 415      19.559   2.065  83.053  1.00 19.180          N  
ATOM   6607  CA  VAL A 415      19.596   1.545  81.703  1.00 20.140          C  
ATOM   6608  C   VAL A 415      18.205   1.418  81.105  1.00 20.940          C  
ATOM   6609  O   VAL A 415      18.007   1.760  79.938  1.00 21.530          O  
ATOM   6610  CB  VAL A 415      20.336   0.194  81.658  1.00 27.810          C  
ATOM   6611  CG1 VAL A 415      20.194  -0.466  80.268  1.00 27.810          C  
ATOM   6612  CG2 VAL A 415      21.819   0.441  81.966  1.00 27.810          C  
ATOM   6613  H   VAL A 415      19.913   1.499  83.830  1.00 23.020          H  
ATOM   6614  HA  VAL A 415      20.163   2.247  81.093  1.00 24.170          H  
ATOM   6615  HB  VAL A 415      19.907  -0.476  82.408  1.00 33.370          H  
ATOM   6616 1HG1 VAL A 415      20.730  -1.413  80.264  1.00 33.370          H  
ATOM   6617 2HG1 VAL A 415      19.145  -0.654  80.040  1.00 33.370          H  
ATOM   6618 3HG1 VAL A 415      20.614   0.193  79.507  1.00 33.370          H  
ATOM   6619 1HG2 VAL A 415      22.357  -0.505  81.954  1.00 33.370          H  
ATOM   6620 2HG2 VAL A 415      22.237   1.107  81.213  1.00 33.370          H  
ATOM   6621 3HG2 VAL A 415      21.924   0.900  82.943  1.00 33.370          H  
ATOM   6622  N   ALA A 416      17.244   0.903  81.879  1.00 20.980          N  
ATOM   6623  CA  ALA A 416      15.896   0.721  81.377  1.00 21.720          C  
ATOM   6624  C   ALA A 416      15.247   2.028  80.922  1.00 21.630          C  
ATOM   6625  O   ALA A 416      14.595   2.052  79.876  1.00 22.420          O  
ATOM   6626  CB  ALA A 416      15.044   0.085  82.457  1.00 30.110          C  
ATOM   6627  H   ALA A 416      17.450   0.609  82.836  1.00 25.180          H  
ATOM   6628  HA  ALA A 416      15.947   0.055  80.518  1.00 26.060          H  
ATOM   6629 1HB  ALA A 416      14.041  -0.086  82.077  1.00 36.130          H  
ATOM   6630 2HB  ALA A 416      15.489  -0.861  82.760  1.00 36.130          H  
ATOM   6631 3HB  ALA A 416      14.998   0.757  83.323  1.00 36.130          H  
ATOM   6632  N   GLY A 417      15.428   3.124  81.667  1.00 20.750          N  
ATOM   6633  CA  GLY A 417      14.832   4.381  81.206  1.00 20.720          C  
ATOM   6634  C   GLY A 417      15.737   5.130  80.218  1.00 20.870          C  
ATOM   6635  O   GLY A 417      15.249   5.895  79.379  1.00 21.030          O  
ATOM   6636  H   GLY A 417      15.921   3.052  82.567  1.00 24.900          H  
ATOM   6637 1HA  GLY A 417      13.893   4.151  80.710  1.00 24.860          H  
ATOM   6638 2HA  GLY A 417      14.560   5.013  82.035  1.00 24.860          H  
ATOM   6639  N   GLY A 418      17.045   4.875  80.283  1.00 20.880          N  
ATOM   6640  CA  GLY A 418      18.036   5.481  79.410  1.00 21.020          C  
ATOM   6641  C   GLY A 418      18.554   6.843  79.866  1.00 20.470          C  
ATOM   6642  O   GLY A 418      18.323   7.303  80.985  1.00 20.850          O  
ATOM   6643  H   GLY A 418      17.402   4.263  81.018  1.00 25.060          H  
ATOM   6644 1HA  GLY A 418      18.876   4.789  79.330  1.00 25.220          H  
ATOM   6645 2HA  GLY A 418      17.617   5.570  78.410  1.00 25.220          H  
ATOM   6646  N   VAL A 419      19.241   7.525  78.952  1.00 19.670          N  
ATOM   6647  CA  VAL A 419      19.922   8.779  79.256  1.00 19.170          C  
ATOM   6648  C   VAL A 419      19.050   9.912  79.802  1.00 19.750          C  
ATOM   6649  O   VAL A 419      19.507  10.592  80.724  1.00 19.110          O  
ATOM   6650  CB  VAL A 419      20.729   9.282  78.041  1.00 27.040          C  
ATOM   6651  CG1 VAL A 419      21.244  10.706  78.297  1.00 27.040          C  
ATOM   6652  CG2 VAL A 419      21.896   8.343  77.819  1.00 27.040          C  
ATOM   6653  H   VAL A 419      19.342   7.112  78.034  1.00 23.600          H  
ATOM   6654  HA  VAL A 419      20.657   8.551  80.030  1.00 23.000          H  
ATOM   6655  HB  VAL A 419      20.112   9.302  77.156  1.00 32.450          H  
ATOM   6656 1HG1 VAL A 419      21.825  11.034  77.438  1.00 32.450          H  
ATOM   6657 2HG1 VAL A 419      20.418  11.400  78.441  1.00 32.450          H  
ATOM   6658 3HG1 VAL A 419      21.877  10.710  79.184  1.00 32.450          H  
ATOM   6659 1HG2 VAL A 419      22.478   8.686  76.963  1.00 32.450          H  
ATOM   6660 2HG2 VAL A 419      22.528   8.332  78.708  1.00 32.450          H  
ATOM   6661 3HG2 VAL A 419      21.530   7.339  77.626  1.00 32.450          H  
ATOM   6662  N   PRO A 420      17.813  10.163  79.307  1.00 20.960          N  
ATOM   6663  CA  PRO A 420      16.943  11.239  79.758  1.00 21.680          C  
ATOM   6664  C   PRO A 420      16.715  11.210  81.262  1.00 21.410          C  
ATOM   6665  O   PRO A 420      16.352  12.227  81.829  1.00 21.800          O  
ATOM   6666  CB  PRO A 420      15.647  10.980  78.986  1.00 32.520          C  
ATOM   6667  CG  PRO A 420      16.089  10.254  77.740  1.00 32.520          C  
ATOM   6668  CD  PRO A 420      17.218   9.373  78.192  1.00 32.520          C  
ATOM   6669  HA  PRO A 420      17.383  12.202  79.460  1.00 26.020          H  
ATOM   6670 1HB  PRO A 420      14.958  10.383  79.610  1.00 39.020          H  
ATOM   6671 2HB  PRO A 420      15.138  11.933  78.777  1.00 39.020          H  
ATOM   6672 1HG  PRO A 420      15.250   9.674  77.325  1.00 39.020          H  
ATOM   6673 2HG  PRO A 420      16.395  10.973  76.966  1.00 39.020          H  
ATOM   6674 1HD  PRO A 420      16.771   8.438  78.555  1.00 39.020          H  
ATOM   6675 2HD  PRO A 420      17.901   9.228  77.364  1.00 39.020          H  
ATOM   6676  N   LEU A 421      16.918  10.066  81.915  1.00 20.830          N  
ATOM   6677  CA  LEU A 421      16.749   9.983  83.349  1.00 20.630          C  
ATOM   6678  C   LEU A 421      17.683  10.919  84.112  1.00 20.340          C  
ATOM   6679  O   LEU A 421      17.345  11.395  85.201  1.00 20.200          O  
ATOM   6680  CB  LEU A 421      16.975   8.559  83.831  1.00 28.960          C  
ATOM   6681  CG  LEU A 421      15.895   7.514  83.496  1.00 28.960          C  
ATOM   6682  CD1 LEU A 421      16.453   6.189  83.845  1.00 28.960          C  
ATOM   6683  CD2 LEU A 421      14.618   7.771  84.324  1.00 28.960          C  
ATOM   6684  H   LEU A 421      17.246   9.224  81.437  1.00 25.000          H  
ATOM   6685  HA  LEU A 421      15.730  10.276  83.571  1.00 24.760          H  
ATOM   6686 1HB  LEU A 421      17.907   8.212  83.386  1.00 34.750          H  
ATOM   6687 2HB  LEU A 421      17.106   8.576  84.907  1.00 34.750          H  
ATOM   6688  HG  LEU A 421      15.656   7.533  82.430  1.00 34.750          H  
ATOM   6689 1HD1 LEU A 421      15.769   5.402  83.679  1.00 34.750          H  
ATOM   6690 2HD1 LEU A 421      17.335   6.019  83.239  1.00 34.750          H  
ATOM   6691 3HD1 LEU A 421      16.711   6.168  84.853  1.00 34.750          H  
ATOM   6692 1HD2 LEU A 421      13.880   7.001  84.096  1.00 34.750          H  
ATOM   6693 2HD2 LEU A 421      14.861   7.731  85.377  1.00 34.750          H  
ATOM   6694 3HD2 LEU A 421      14.197   8.743  84.085  1.00 34.750          H  
ATOM   6695  N   HIS A 422      18.905  11.144  83.615  1.00 20.280          N  
ATOM   6696  CA  HIS A 422      19.845  11.934  84.405  1.00 20.060          C  
ATOM   6697  C   HIS A 422      19.247  13.297  84.838  1.00 20.460          C  
ATOM   6698  O   HIS A 422      19.236  13.584  86.033  1.00 20.940          O  
ATOM   6699  CB  HIS A 422      21.189  12.078  83.661  1.00 28.170          C  
ATOM   6700  CG  HIS A 422      22.020  10.822  83.631  1.00 28.170          C  
ATOM   6701  ND1 HIS A 422      22.603  10.282  84.758  1.00 28.170          N  
ATOM   6702  CD2 HIS A 422      22.362  10.007  82.599  1.00 28.170          C  
ATOM   6703  CE1 HIS A 422      23.272   9.194  84.424  1.00 28.170          C  
ATOM   6704  NE2 HIS A 422      23.145   9.006  83.116  1.00 28.170          N  
ATOM   6705  H   HIS A 422      19.178  10.769  82.700  1.00 24.340          H  
ATOM   6706  HA  HIS A 422      20.062  11.386  85.316  1.00 24.070          H  
ATOM   6707 1HB  HIS A 422      21.025  12.318  82.623  1.00 33.810          H  
ATOM   6708 2HB  HIS A 422      21.778  12.879  84.105  1.00 33.810          H  
ATOM   6709  HD1 HIS A 422      22.493  10.596  85.699  1.00 33.810          H  
ATOM   6710  HD2 HIS A 422      22.135  10.030  81.535  1.00 33.810          H  
ATOM   6711  HE1 HIS A 422      23.811   8.621  85.182  1.00 33.810          H  
ATOM   6712  N   PRO A 423      18.694  14.141  83.937  1.00 20.320          N  
ATOM   6713  CA  PRO A 423      17.998  15.376  84.257  1.00 20.870          C  
ATOM   6714  C   PRO A 423      16.532  15.196  84.631  1.00 22.000          C  
ATOM   6715  O   PRO A 423      15.754  16.107  84.395  1.00 22.760          O  
ATOM   6716  CB  PRO A 423      18.107  16.163  82.943  1.00 31.300          C  
ATOM   6717  CG  PRO A 423      18.074  15.116  81.885  1.00 31.300          C  
ATOM   6718  CD  PRO A 423      18.904  13.985  82.465  1.00 31.300          C  
ATOM   6719  HA  PRO A 423      18.530  15.899  85.066  1.00 25.040          H  
ATOM   6720 1HB  PRO A 423      17.276  16.872  82.856  1.00 37.570          H  
ATOM   6721 2HB  PRO A 423      19.009  16.748  82.921  1.00 37.570          H  
ATOM   6722 1HG  PRO A 423      17.039  14.797  81.676  1.00 37.570          H  
ATOM   6723 2HG  PRO A 423      18.484  15.504  80.944  1.00 37.570          H  
ATOM   6724 1HD  PRO A 423      18.574  13.063  82.065  1.00 37.570          H  
ATOM   6725 2HD  PRO A 423      19.938  14.192  82.212  1.00 37.570          H  
ATOM   6726  N   GLN A 424      16.115  14.035  85.138  1.00 22.210          N  
ATOM   6727  CA  GLN A 424      14.696  13.823  85.449  1.00 23.340          C  
ATOM   6728  C   GLN A 424      14.500  13.092  86.790  1.00 24.330          C  
ATOM   6729  O   GLN A 424      13.632  13.440  87.595  1.00 25.170          O  
ATOM   6730  CB  GLN A 424      14.015  13.046  84.322  1.00 32.220          C  
ATOM   6731  CG  GLN A 424      13.933  13.752  83.008  1.00 32.220          C  
ATOM   6732  CD  GLN A 424      13.307  12.888  81.927  1.00 32.220          C  
ATOM   6733  OE1 GLN A 424      13.347  11.649  81.979  1.00 32.220          O  
ATOM   6734  NE2 GLN A 424      12.726  13.546  80.940  1.00 32.220          N  
ATOM   6735  H   GLN A 424      16.780  13.282  85.323  1.00 26.650          H  
ATOM   6736  HA  GLN A 424      14.200  14.784  85.513  1.00 28.010          H  
ATOM   6737 1HB  GLN A 424      14.504  12.097  84.177  1.00 38.670          H  
ATOM   6738 2HB  GLN A 424      13.000  12.869  84.588  1.00 38.670          H  
ATOM   6739 1HG  GLN A 424      13.340  14.643  83.124  1.00 38.670          H  
ATOM   6740 2HG  GLN A 424      14.924  14.020  82.683  1.00 38.670          H  
ATOM   6741 1HE2 GLN A 424      12.291  13.049  80.189  1.00 38.670          H  
ATOM   6742 2HE2 GLN A 424      12.705  14.558  80.962  1.00 38.670          H  
ATOM   6743  N   SER A 425      15.250  12.015  86.977  1.00 24.290          N  
ATOM   6744  CA  SER A 425      15.125  11.119  88.114  1.00 25.240          C  
ATOM   6745  C   SER A 425      16.199  11.288  89.208  1.00 24.890          C  
ATOM   6746  O   SER A 425      17.369  11.507  88.872  1.00 23.980          O  
ATOM   6747  CB  SER A 425      15.202   9.699  87.622  1.00 34.960          C  
ATOM   6748  OG  SER A 425      15.267   8.827  88.690  1.00 34.960          O  
ATOM   6749  H   SER A 425      15.949  11.786  86.276  1.00 29.150          H  
ATOM   6750  HA  SER A 425      14.133  11.278  88.508  1.00 30.290          H  
ATOM   6751 1HB  SER A 425      14.327   9.473  87.029  1.00 41.950          H  
ATOM   6752 2HB  SER A 425      16.077   9.577  86.984  1.00 41.950          H  
ATOM   6753  HG  SER A 425      15.127   7.952  88.311  1.00 41.950          H  
ATOM   6754  N   PRO A 426      15.869  11.058  90.520  1.00 25.630          N  
ATOM   6755  CA  PRO A 426      16.760  10.998  91.681  1.00 25.460          C  
ATOM   6756  C   PRO A 426      17.848   9.932  91.498  1.00 25.110          C  
ATOM   6757  O   PRO A 426      18.785   9.841  92.289  1.00 24.510          O  
ATOM   6758  CB  PRO A 426      15.820  10.668  92.845  1.00 38.190          C  
ATOM   6759  CG  PRO A 426      14.491  11.162  92.413  1.00 38.190          C  
ATOM   6760  CD  PRO A 426      14.451  10.940  90.917  1.00 38.190          C  
ATOM   6761  HA  PRO A 426      17.214  11.990  91.829  1.00 30.550          H  
ATOM   6762 1HB  PRO A 426      15.839   9.618  93.058  1.00 45.830          H  
ATOM   6763 2HB  PRO A 426      16.170  11.178  93.760  1.00 45.830          H  
ATOM   6764 1HG  PRO A 426      13.700  10.604  92.937  1.00 45.830          H  
ATOM   6765 2HG  PRO A 426      14.372  12.217  92.695  1.00 45.830          H  
ATOM   6766 1HD  PRO A 426      14.065   9.939  90.690  1.00 45.830          H  
ATOM   6767 2HD  PRO A 426      13.837  11.754  90.506  1.00 45.830          H  
ATOM   6768  N   LEU A 427      17.727   9.083  90.471  1.00 25.500          N  
ATOM   6769  CA  LEU A 427      18.760   8.103  90.187  1.00 25.240          C  
ATOM   6770  C   LEU A 427      20.105   8.804  90.086  1.00 23.890          C  
ATOM   6771  O   LEU A 427      21.104   8.248  90.531  1.00 23.440          O  
ATOM   6772  CB  LEU A 427      18.486   7.359  88.868  1.00 35.440          C  
ATOM   6773  CG  LEU A 427      17.338   6.338  88.864  1.00 35.440          C  
ATOM   6774  CD1 LEU A 427      17.035   5.947  87.473  1.00 35.440          C  
ATOM   6775  CD2 LEU A 427      17.740   5.086  89.643  1.00 35.440          C  
ATOM   6776  H   LEU A 427      16.926   9.130  89.848  1.00 30.600          H  
ATOM   6777  HA  LEU A 427      18.812   7.398  91.012  1.00 30.290          H  
ATOM   6778 1HB  LEU A 427      18.264   8.106  88.102  1.00 42.530          H  
ATOM   6779 2HB  LEU A 427      19.398   6.835  88.573  1.00 42.530          H  
ATOM   6780  HG  LEU A 427      16.473   6.774  89.292  1.00 42.530          H  
ATOM   6781 1HD1 LEU A 427      16.221   5.233  87.456  1.00 42.530          H  
ATOM   6782 2HD1 LEU A 427      16.746   6.839  86.931  1.00 42.530          H  
ATOM   6783 3HD1 LEU A 427      17.914   5.502  87.015  1.00 42.530          H  
ATOM   6784 1HD2 LEU A 427      16.923   4.394  89.618  1.00 42.530          H  
ATOM   6785 2HD2 LEU A 427      18.625   4.627  89.183  1.00 42.530          H  
ATOM   6786 3HD2 LEU A 427      17.965   5.329  90.674  1.00 42.530          H  
ATOM   6787  N   ALA A 428      20.140  10.053  89.572  1.00 23.240          N  
ATOM   6788  CA  ALA A 428      21.389  10.797  89.369  1.00 21.950          C  
ATOM   6789  C   ALA A 428      21.985  11.315  90.686  1.00 21.290          C  
ATOM   6790  O   ALA A 428      23.025  11.959  90.681  1.00 20.390          O  
ATOM   6791  CB  ALA A 428      21.179  11.945  88.394  1.00 31.250          C  
ATOM   6792  H   ALA A 428      19.263  10.501  89.260  1.00 27.890          H  
ATOM   6793  HA  ALA A 428      22.116  10.117  88.930  1.00 26.340          H  
ATOM   6794 1HB  ALA A 428      22.120  12.457  88.223  1.00 37.500          H  
ATOM   6795 2HB  ALA A 428      20.813  11.551  87.461  1.00 37.500          H  
ATOM   6796 3HB  ALA A 428      20.462  12.642  88.770  1.00 37.500          H  
ATOM   6797  N   THR A 429      21.355  11.024  91.823  1.00 21.790          N  
ATOM   6798  CA  THR A 429      21.951  11.369  93.109  1.00 21.290          C  
ATOM   6799  C   THR A 429      22.896  10.227  93.489  1.00 21.260          C  
ATOM   6800  O   THR A 429      23.641  10.314  94.469  1.00 20.640          O  
ATOM   6801  CB  THR A 429      20.917  11.549  94.240  1.00 30.010          C  
ATOM   6802  OG1 THR A 429      20.225  10.310  94.487  1.00 30.010          O  
ATOM   6803  CG2 THR A 429      19.926  12.605  93.900  1.00 30.010          C  
ATOM   6804  H   THR A 429      20.463  10.531  91.815  1.00 26.150          H  
ATOM   6805  HA  THR A 429      22.529  12.288  93.009  1.00 25.550          H  
ATOM   6806  HB  THR A 429      21.442  11.844  95.147  1.00 36.010          H  
ATOM   6807  HG1 THR A 429      19.697  10.066  93.702  1.00 36.010          H  
ATOM   6808 1HG2 THR A 429      19.215  12.724  94.715  1.00 36.010          H  
ATOM   6809 2HG2 THR A 429      20.441  13.543  93.729  1.00 36.010          H  
ATOM   6810 3HG2 THR A 429      19.401  12.307  93.006  1.00 36.010          H  
ATOM   6811  N   LYS A 430      22.838   9.129  92.713  1.00 21.980          N  
ATOM   6812  CA  LYS A 430      23.678   7.962  92.904  1.00 22.020          C  
ATOM   6813  C   LYS A 430      24.506   7.773  91.627  1.00 21.370          C  
ATOM   6814  O   LYS A 430      25.730   7.633  91.675  1.00 20.670          O  
ATOM   6815  CB  LYS A 430      22.825   6.710  93.150  1.00 30.810          C  
ATOM   6816  CG  LYS A 430      21.824   6.791  94.330  1.00 30.810          C  
ATOM   6817  CD  LYS A 430      22.468   6.979  95.706  1.00 30.810          C  
ATOM   6818  CE  LYS A 430      21.379   6.985  96.795  1.00 30.810          C  
ATOM   6819  NZ  LYS A 430      21.922   7.226  98.162  1.00 30.810          N  
ATOM   6820  H   LYS A 430      22.180   9.109  91.940  1.00 26.380          H  
ATOM   6821  HA  LYS A 430      24.363   8.128  93.734  1.00 26.420          H  
ATOM   6822 1HB  LYS A 430      22.247   6.487  92.251  1.00 36.970          H  
ATOM   6823 2HB  LYS A 430      23.479   5.858  93.326  1.00 36.970          H  
ATOM   6824 1HG  LYS A 430      21.142   7.626  94.150  1.00 36.970          H  
ATOM   6825 2HG  LYS A 430      21.238   5.873  94.347  1.00 36.970          H  
ATOM   6826 1HD  LYS A 430      23.176   6.174  95.899  1.00 36.970          H  
ATOM   6827 2HD  LYS A 430      22.999   7.933  95.739  1.00 36.970          H  
ATOM   6828 1HE  LYS A 430      20.658   7.770  96.562  1.00 36.970          H  
ATOM   6829 2HE  LYS A 430      20.868   6.023  96.787  1.00 36.970          H  
ATOM   6830 1HZ  LYS A 430      21.145   7.224  98.832  1.00 36.970          H  
ATOM   6831 2HZ  LYS A 430      22.581   6.502  98.404  1.00 36.970          H  
ATOM   6832 3HZ  LYS A 430      22.381   8.125  98.187  1.00 36.970          H  
ATOM   6833  N   GLU A 431      23.854   7.868  90.457  1.00 21.610          N  
ATOM   6834  CA  GLU A 431      24.491   7.628  89.157  1.00 21.210          C  
ATOM   6835  C   GLU A 431      25.205   8.854  88.613  1.00 20.060          C  
ATOM   6836  O   GLU A 431      24.952   9.301  87.490  1.00 20.270          O  
ATOM   6837  CB  GLU A 431      23.436   7.185  88.139  1.00 29.850          C  
ATOM   6838  CG  GLU A 431      22.770   5.872  88.464  1.00 29.850          C  
ATOM   6839  CD  GLU A 431      23.710   4.738  88.340  1.00 29.850          C  
ATOM   6840  OE1 GLU A 431      24.664   4.846  87.592  1.00 29.850          O  
ATOM   6841  OE2 GLU A 431      23.506   3.736  88.971  1.00 29.850          O  
ATOM   6842  H   GLU A 431      22.854   8.015  90.470  1.00 25.930          H  
ATOM   6843  HA  GLU A 431      25.224   6.828  89.276  1.00 25.450          H  
ATOM   6844 1HB  GLU A 431      22.658   7.942  88.060  1.00 35.820          H  
ATOM   6845 2HB  GLU A 431      23.900   7.093  87.161  1.00 35.820          H  
ATOM   6846 1HG  GLU A 431      22.394   5.907  89.487  1.00 35.820          H  
ATOM   6847 2HG  GLU A 431      21.920   5.721  87.805  1.00 35.820          H  
ATOM   6848  N   ARG A 432      26.075   9.386  89.450  1.00 19.300          N  
ATOM   6849  CA  ARG A 432      26.960  10.511  89.216  1.00 17.970          C  
ATOM   6850  C   ARG A 432      28.216  10.225  90.003  1.00 17.240          C  
ATOM   6851  O   ARG A 432      29.227  10.932  89.890  1.00 16.340          O  
ATOM   6852  CB  ARG A 432      26.316  11.862  89.579  1.00 25.690          C  
ATOM   6853  CG  ARG A 432      25.141  12.334  88.673  1.00 25.690          C  
ATOM   6854  CD  ARG A 432      25.580  12.832  87.325  1.00 25.690          C  
ATOM   6855  NE  ARG A 432      25.892  11.729  86.397  1.00 25.690          N  
ATOM   6856  CZ  ARG A 432      26.559  11.856  85.216  1.00 25.690          C  
ATOM   6857  NH1 ARG A 432      26.955  13.049  84.800  1.00 25.690          N  
ATOM   6858  NH2 ARG A 432      26.832  10.787  84.473  1.00 25.690          N  
ATOM   6859  H   ARG A 432      26.174   8.862  90.321  1.00 23.160          H  
ATOM   6860  HA  ARG A 432      27.249  10.528  88.174  1.00 21.560          H  
ATOM   6861 1HB  ARG A 432      25.895  11.806  90.572  1.00 30.830          H  
ATOM   6862 2HB  ARG A 432      27.049  12.637  89.606  1.00 30.830          H  
ATOM   6863 1HG  ARG A 432      24.431  11.537  88.531  1.00 30.830          H  
ATOM   6864 2HG  ARG A 432      24.636  13.171  89.167  1.00 30.830          H  
ATOM   6865 1HD  ARG A 432      24.773  13.427  86.895  1.00 30.830          H  
ATOM   6866 2HD  ARG A 432      26.460  13.450  87.442  1.00 30.830          H  
ATOM   6867  HE  ARG A 432      25.601  10.781  86.698  1.00 30.830          H  
ATOM   6868 1HH1 ARG A 432      26.763  13.873  85.353  1.00 30.830          H  
ATOM   6869 2HH1 ARG A 432      27.457  13.138  83.927  1.00 30.830          H  
ATOM   6870 1HH2 ARG A 432      26.575   9.847  84.775  1.00 30.830          H  
ATOM   6871 2HH2 ARG A 432      27.336  10.891  83.599  1.00 30.830          H  
ATOM   6872  N   ILE A 433      28.091   9.209  90.869  1.00 17.650          N  
ATOM   6873  CA  ILE A 433      29.118   8.824  91.817  1.00 17.040          C  
ATOM   6874  C   ILE A 433      29.699   7.412  91.626  1.00 17.180          C  
ATOM   6875  O   ILE A 433      29.052   6.394  91.886  1.00 17.300          O  
ATOM   6876  CB  ILE A 433      28.528   8.980  93.243  1.00 24.100          C  
ATOM   6877  CG1 ILE A 433      28.122  10.469  93.491  1.00 24.100          C  
ATOM   6878  CG2 ILE A 433      29.408   8.429  94.298  1.00 24.100          C  
ATOM   6879  CD1 ILE A 433      26.635  10.760  93.331  1.00 24.100          C  
ATOM   6880  H   ILE A 433      27.217   8.679  90.892  1.00 21.180          H  
ATOM   6881  HA  ILE A 433      29.940   9.527  91.715  1.00 20.450          H  
ATOM   6882  HB  ILE A 433      27.597   8.415  93.280  1.00 28.920          H  
ATOM   6883 1HG1 ILE A 433      28.422  10.750  94.496  1.00 28.920          H  
ATOM   6884 2HG1 ILE A 433      28.663  11.096  92.783  1.00 28.920          H  
ATOM   6885 1HG2 ILE A 433      28.922   8.530  95.262  1.00 28.920          H  
ATOM   6886 2HG2 ILE A 433      29.576   7.400  94.091  1.00 28.920          H  
ATOM   6887 3HG2 ILE A 433      30.320   8.920  94.320  1.00 28.920          H  
ATOM   6888 1HD1 ILE A 433      26.445  11.816  93.517  1.00 28.920          H  
ATOM   6889 2HD1 ILE A 433      26.287  10.510  92.350  1.00 28.920          H  
ATOM   6890 3HD1 ILE A 433      26.085  10.164  94.052  1.00 28.920          H  
ATOM   6891  N   SER A 434      30.958   7.372  91.215  1.00 17.190          N  
ATOM   6892  CA  SER A 434      31.721   6.151  91.025  1.00 17.350          C  
ATOM   6893  C   SER A 434      32.240   5.753  92.409  1.00 16.830          C  
ATOM   6894  O   SER A 434      32.174   6.580  93.314  1.00 16.860          O  
ATOM   6895  CB  SER A 434      32.884   6.444  90.088  1.00 24.230          C  
ATOM   6896  OG  SER A 434      33.837   7.286  90.709  1.00 24.230          O  
ATOM   6897  H   SER A 434      31.412   8.249  91.004  1.00 20.630          H  
ATOM   6898  HA  SER A 434      31.068   5.385  90.610  1.00 20.820          H  
ATOM   6899 1HB  SER A 434      33.359   5.533  89.759  1.00 29.070          H  
ATOM   6900 2HB  SER A 434      32.497   6.938  89.198  1.00 29.070          H  
ATOM   6901  HG  SER A 434      34.486   7.495  90.019  1.00 29.070          H  
ATOM   6902  N   PRO A 435      32.739   4.521  92.643  1.00 16.420          N  
ATOM   6903  CA  PRO A 435      33.381   4.100  93.893  1.00 15.850          C  
ATOM   6904  C   PRO A 435      34.471   5.085  94.366  1.00 14.600          C  
ATOM   6905  O   PRO A 435      34.587   5.376  95.562  1.00 14.330          O  
ATOM   6906  CB  PRO A 435      33.933   2.725  93.495  1.00 23.770          C  
ATOM   6907  CG  PRO A 435      32.934   2.230  92.442  1.00 23.770          C  
ATOM   6908  CD  PRO A 435      32.585   3.447  91.642  1.00 23.770          C  
ATOM   6909  HA  PRO A 435      32.614   3.990  94.661  1.00 19.020          H  
ATOM   6910 1HB  PRO A 435      34.960   2.819  93.114  1.00 28.530          H  
ATOM   6911 2HB  PRO A 435      33.983   2.062  94.378  1.00 28.530          H  
ATOM   6912 1HG  PRO A 435      33.359   1.450  91.818  1.00 28.530          H  
ATOM   6913 2HG  PRO A 435      32.055   1.781  92.936  1.00 28.530          H  
ATOM   6914 1HD  PRO A 435      33.291   3.554  90.812  1.00 28.530          H  
ATOM   6915 2HD  PRO A 435      31.544   3.357  91.306  1.00 28.530          H  
ATOM   6916  N   GLY A 436      35.206   5.657  93.410  1.00 13.890          N  
ATOM   6917  CA  GLY A 436      36.239   6.649  93.691  1.00 12.760          C  
ATOM   6918  C   GLY A 436      35.596   7.861  94.349  1.00 13.350          C  
ATOM   6919  O   GLY A 436      36.031   8.348  95.405  1.00 12.870          O  
ATOM   6920  H   GLY A 436      35.086   5.358  92.453  1.00 16.670          H  
ATOM   6921 1HA  GLY A 436      36.996   6.220  94.346  1.00 15.310          H  
ATOM   6922 2HA  GLY A 436      36.728   6.942  92.763  1.00 15.310          H  
ATOM   6923  N   ILE A 437      34.567   8.353  93.677  1.00 14.480          N  
ATOM   6924  CA  ILE A 437      33.807   9.504  94.121  1.00 15.300          C  
ATOM   6925  C   ILE A 437      33.149   9.207  95.471  1.00 16.120          C  
ATOM   6926  O   ILE A 437      33.113  10.079  96.330  1.00 16.290          O  
ATOM   6927  CB  ILE A 437      32.776   9.930  93.084  1.00 21.090          C  
ATOM   6928  CG1 ILE A 437      33.537  10.444  91.822  1.00 21.090          C  
ATOM   6929  CG2 ILE A 437      31.883  11.060  93.703  1.00 21.090          C  
ATOM   6930  CD1 ILE A 437      32.674  10.656  90.563  1.00 21.090          C  
ATOM   6931  H   ILE A 437      34.319   7.887  92.803  1.00 17.380          H  
ATOM   6932  HA  ILE A 437      34.493  10.338  94.264  1.00 18.360          H  
ATOM   6933  HB  ILE A 437      32.180   9.096  92.801  1.00 25.310          H  
ATOM   6934 1HG1 ILE A 437      34.023  11.348  92.082  1.00 25.310          H  
ATOM   6935 2HG1 ILE A 437      34.310   9.726  91.571  1.00 25.310          H  
ATOM   6936 1HG2 ILE A 437      31.151  11.402  92.986  1.00 25.310          H  
ATOM   6937 2HG2 ILE A 437      31.365  10.724  94.577  1.00 25.310          H  
ATOM   6938 3HG2 ILE A 437      32.503  11.873  93.999  1.00 25.310          H  
ATOM   6939 1HD1 ILE A 437      33.307  11.013  89.750  1.00 25.310          H  
ATOM   6940 2HD1 ILE A 437      32.216   9.732  90.262  1.00 25.310          H  
ATOM   6941 3HD1 ILE A 437      31.890  11.385  90.742  1.00 25.310          H  
ATOM   6942  N   ARG A 438      32.621   7.986  95.675  1.00 16.720          N  
ATOM   6943  CA  ARG A 438      32.007   7.655  96.964  1.00 17.560          C  
ATOM   6944  C   ARG A 438      33.005   7.961  98.078  1.00 16.940          C  
ATOM   6945  O   ARG A 438      32.623   8.503  99.116  1.00 17.180          O  
ATOM   6946  CB  ARG A 438      31.606   6.181  97.069  1.00 24.250          C  
ATOM   6947  CG  ARG A 438      30.451   5.784  96.205  1.00 24.250          C  
ATOM   6948  CD  ARG A 438      30.082   4.372  96.273  1.00 24.250          C  
ATOM   6949  NE  ARG A 438      29.014   4.094  95.315  1.00 24.250          N  
ATOM   6950  CZ  ARG A 438      28.681   2.880  94.820  1.00 24.250          C  
ATOM   6951  NH1 ARG A 438      29.346   1.796  95.189  1.00 24.250          N  
ATOM   6952  NH2 ARG A 438      27.681   2.805  93.959  1.00 24.250          N  
ATOM   6953  H   ARG A 438      32.638   7.310  94.912  1.00 20.060          H  
ATOM   6954  HA  ARG A 438      31.122   8.274  97.101  1.00 21.070          H  
ATOM   6955 1HB  ARG A 438      32.445   5.555  96.807  1.00 29.100          H  
ATOM   6956 2HB  ARG A 438      31.342   5.955  98.099  1.00 29.100          H  
ATOM   6957 1HG  ARG A 438      29.579   6.384  96.449  1.00 29.100          H  
ATOM   6958 2HG  ARG A 438      30.741   5.948  95.190  1.00 29.100          H  
ATOM   6959 1HD  ARG A 438      30.928   3.748  96.048  1.00 29.100          H  
ATOM   6960 2HD  ARG A 438      29.714   4.141  97.272  1.00 29.100          H  
ATOM   6961  HE  ARG A 438      28.471   4.888  94.985  1.00 29.100          H  
ATOM   6962 1HH1 ARG A 438      30.102   1.870  95.841  1.00 29.100          H  
ATOM   6963 2HH1 ARG A 438      29.117   0.862  94.804  1.00 29.100          H  
ATOM   6964 1HH2 ARG A 438      27.183   3.641  93.688  1.00 29.100          H  
ATOM   6965 2HH2 ARG A 438      27.392   1.910  93.562  1.00 29.100          H  
ATOM   6966  N   GLY A 439      34.292   7.647  97.850  1.00 16.150          N  
ATOM   6967  CA  GLY A 439      35.339   7.974  98.812  1.00 15.610          C  
ATOM   6968  C   GLY A 439      35.258   9.477  99.113  1.00 15.070          C  
ATOM   6969  O   GLY A 439      35.171   9.876 100.280  1.00 15.320          O  
ATOM   6970  H   GLY A 439      34.528   7.134  96.992  1.00 19.380          H  
ATOM   6971 1HA  GLY A 439      35.207   7.393  99.723  1.00 18.730          H  
ATOM   6972 2HA  GLY A 439      36.313   7.729  98.388  1.00 18.730          H  
ATOM   6973  N   THR A 440      35.310  10.311  98.064  1.00 14.380          N  
ATOM   6974  CA  THR A 440      35.139  11.759  98.271  1.00 14.000          C  
ATOM   6975  C   THR A 440      34.729  12.569  97.041  1.00 14.810          C  
ATOM   6976  O   THR A 440      35.172  12.331  95.912  1.00 14.690          O  
ATOM   6977  CB  THR A 440      36.379  12.429  98.880  1.00 19.750          C  
ATOM   6978  OG1 THR A 440      36.080  13.831  99.123  1.00 19.750          O  
ATOM   6979  CG2 THR A 440      37.567  12.329  97.948  1.00 19.750          C  
ATOM   6980  H   THR A 440      35.428   9.895  97.131  1.00 17.260          H  
ATOM   6981  HA  THR A 440      34.334  11.877  98.997  1.00 16.800          H  
ATOM   6982  HB  THR A 440      36.618  11.946  99.825  1.00 23.700          H  
ATOM   6983  HG1 THR A 440      36.761  14.187  99.712  1.00 23.700          H  
ATOM   6984 1HG2 THR A 440      38.420  12.809  98.414  1.00 23.700          H  
ATOM   6985 2HG2 THR A 440      37.792  11.279  97.766  1.00 23.700          H  
ATOM   6986 3HG2 THR A 440      37.352  12.819  97.005  1.00 23.700          H  
ATOM   6987  N   HIS A 441      33.967  13.633  97.319  1.00 15.690          N  
ATOM   6988  CA  HIS A 441      33.493  14.589  96.318  1.00 16.590          C  
ATOM   6989  C   HIS A 441      34.354  15.852  96.180  1.00 16.940          C  
ATOM   6990  O   HIS A 441      34.112  16.690  95.291  1.00 17.710          O  
ATOM   6991  CB  HIS A 441      32.064  15.048  96.654  1.00 22.870          C  
ATOM   6992  CG  HIS A 441      30.973  14.008  96.543  1.00 22.870          C  
ATOM   6993  ND1 HIS A 441      29.660  14.345  96.254  1.00 22.870          N  
ATOM   6994  CD2 HIS A 441      30.981  12.666  96.714  1.00 22.870          C  
ATOM   6995  CE1 HIS A 441      28.926  13.250  96.228  1.00 22.870          C  
ATOM   6996  NE2 HIS A 441      29.701  12.226  96.515  1.00 22.870          N  
ATOM   6997  H   HIS A 441      33.687  13.749  98.284  1.00 18.830          H  
ATOM   6998  HA  HIS A 441      33.473  14.097  95.359  1.00 19.910          H  
ATOM   6999 1HB  HIS A 441      32.062  15.362  97.682  1.00 27.440          H  
ATOM   7000 2HB  HIS A 441      31.798  15.914  96.051  1.00 27.440          H  
ATOM   7001  HD1 HIS A 441      29.255  15.261  96.362  1.00 27.440          H  
ATOM   7002  HD2 HIS A 441      31.756  11.954  96.967  1.00 27.440          H  
ATOM   7003  HE1 HIS A 441      27.858  13.300  96.008  1.00 27.440          H  
ATOM   7004  N   LYS A 442      35.308  16.027  97.106  1.00 16.430          N  
ATOM   7005  CA  LYS A 442      36.127  17.244  97.133  1.00 16.700          C  
ATOM   7006  C   LYS A 442      35.239  18.486  97.088  1.00 17.050          C  
ATOM   7007  O   LYS A 442      35.490  19.410  96.317  1.00 17.480          O  
ATOM   7008  CB  LYS A 442      37.117  17.280  95.959  1.00 23.270          C  
ATOM   7009  CG  LYS A 442      38.093  16.094  95.848  1.00 23.270          C  
ATOM   7010  CD  LYS A 442      39.117  16.082  96.998  1.00 23.270          C  
ATOM   7011  CE  LYS A 442      40.172  14.991  96.804  1.00 23.270          C  
ATOM   7012  NZ  LYS A 442      41.139  14.926  97.950  1.00 23.270          N  
ATOM   7013  H   LYS A 442      35.471  15.280  97.784  1.00 19.720          H  
ATOM   7014  HA  LYS A 442      36.680  17.273  98.072  1.00 20.040          H  
ATOM   7015 1HB  LYS A 442      36.565  17.339  95.020  1.00 27.930          H  
ATOM   7016 2HB  LYS A 442      37.715  18.189  96.026  1.00 27.930          H  
ATOM   7017 1HG  LYS A 442      37.522  15.163  95.873  1.00 27.930          H  
ATOM   7018 2HG  LYS A 442      38.617  16.151  94.896  1.00 27.930          H  
ATOM   7019 1HD  LYS A 442      39.609  17.053  97.059  1.00 27.930          H  
ATOM   7020 2HD  LYS A 442      38.604  15.892  97.939  1.00 27.930          H  
ATOM   7021 1HE  LYS A 442      39.677  14.033  96.703  1.00 27.930          H  
ATOM   7022 2HE  LYS A 442      40.727  15.196  95.890  1.00 27.930          H  
ATOM   7023 1HZ  LYS A 442      41.817  14.196  97.778  1.00 27.930          H  
ATOM   7024 2HZ  LYS A 442      41.618  15.812  98.042  1.00 27.930          H  
ATOM   7025 3HZ  LYS A 442      40.643  14.725  98.807  1.00 27.930          H  
ATOM   7026  N   LEU A 443      34.197  18.520  97.908  1.00 16.880          N  
ATOM   7027  CA  LEU A 443      33.277  19.637  97.837  1.00 17.150          C  
ATOM   7028  C   LEU A 443      33.866  20.989  98.249  1.00 16.920          C  
ATOM   7029  O   LEU A 443      34.509  21.089  99.291  1.00 16.670          O  
ATOM   7030  CB  LEU A 443      32.080  19.417  98.765  1.00 23.900          C  
ATOM   7031  CG  LEU A 443      31.121  18.296  98.454  1.00 23.900          C  
ATOM   7032  CD1 LEU A 443      30.146  18.205  99.601  1.00 23.900          C  
ATOM   7033  CD2 LEU A 443      30.376  18.561  97.114  1.00 23.900          C  
ATOM   7034  H   LEU A 443      34.044  17.749  98.542  1.00 20.260          H  
ATOM   7035  HA  LEU A 443      32.923  19.649  96.825  1.00 20.580          H  
ATOM   7036 1HB  LEU A 443      32.457  19.257  99.776  1.00 28.680          H  
ATOM   7037 2HB  LEU A 443      31.491  20.320  98.762  1.00 28.680          H  
ATOM   7038  HG  LEU A 443      31.652  17.376  98.396  1.00 28.680          H  
ATOM   7039 1HD1 LEU A 443      29.446  17.389  99.418  1.00 28.680          H  
ATOM   7040 2HD1 LEU A 443      30.685  18.011 100.528  1.00 28.680          H  
ATOM   7041 3HD1 LEU A 443      29.606  19.139  99.692  1.00 28.680          H  
ATOM   7042 1HD2 LEU A 443      29.676  17.747  96.927  1.00 28.680          H  
ATOM   7043 2HD2 LEU A 443      29.824  19.502  97.176  1.00 28.680          H  
ATOM   7044 3HD2 LEU A 443      31.075  18.611  96.288  1.00 28.680          H  
ATOM   7045  N   PRO A 444      33.539  22.078  97.514  1.00 17.140          N  
ATOM   7046  CA  PRO A 444      33.817  23.490  97.804  1.00 17.120          C  
ATOM   7047  C   PRO A 444      33.157  23.927  99.113  1.00 18.030          C  
ATOM   7048  O   PRO A 444      33.430  24.995  99.651  1.00 17.970          O  
ATOM   7049  CB  PRO A 444      33.173  24.213  96.631  1.00 25.680          C  
ATOM   7050  CG  PRO A 444      33.130  23.197  95.525  1.00 25.680          C  
ATOM   7051  CD  PRO A 444      32.955  21.876  96.171  1.00 25.680          C  
ATOM   7052  HA  PRO A 444      34.905  23.655  97.830  1.00 20.540          H  
ATOM   7053 1HB  PRO A 444      32.200  24.603  96.919  1.00 30.820          H  
ATOM   7054 2HB  PRO A 444      33.787  25.085  96.364  1.00 30.820          H  
ATOM   7055 1HG  PRO A 444      32.301  23.426  94.844  1.00 30.820          H  
ATOM   7056 2HG  PRO A 444      34.021  23.255  94.929  1.00 30.820          H  
ATOM   7057 1HD  PRO A 444      31.900  21.574  96.197  1.00 30.820          H  
ATOM   7058 2HD  PRO A 444      33.590  21.192  95.581  1.00 30.820          H  
ATOM   7059  N   ARG A 445      32.207  23.117  99.562  1.00 18.910          N  
ATOM   7060  CA  ARG A 445      31.439  23.306 100.770  1.00 19.890          C  
ATOM   7061  C   ARG A 445      32.257  23.201 102.054  1.00 19.570          C  
ATOM   7062  O   ARG A 445      31.873  23.823 103.052  1.00 19.660          O  
ATOM   7063  CB  ARG A 445      30.313  22.270 100.816  1.00 27.450          C  
ATOM   7064  CG  ARG A 445      29.364  22.341 101.997  1.00 27.450          C  
ATOM   7065  CD  ARG A 445      28.561  23.574 101.975  1.00 27.450          C  
ATOM   7066  NE  ARG A 445      27.676  23.680 103.113  1.00 27.450          N  
ATOM   7067  CZ  ARG A 445      28.035  24.112 104.342  1.00 27.450          C  
ATOM   7068  NH1 ARG A 445      29.291  24.447 104.607  1.00 27.450          N  
ATOM   7069  NH2 ARG A 445      27.111  24.200 105.292  1.00 27.450          N  
ATOM   7070  H   ARG A 445      32.025  22.282  99.038  1.00 22.690          H  
ATOM   7071  HA  ARG A 445      31.025  24.307 100.739  1.00 23.870          H  
ATOM   7072 1HB  ARG A 445      29.714  22.331  99.921  1.00 32.940          H  
ATOM   7073 2HB  ARG A 445      30.755  21.279 100.844  1.00 32.940          H  
ATOM   7074 1HG  ARG A 445      28.689  21.491 101.965  1.00 32.940          H  
ATOM   7075 2HG  ARG A 445      29.914  22.311 102.918  1.00 32.940          H  
ATOM   7076 1HD  ARG A 445      29.189  24.452 101.963  1.00 32.940          H  
ATOM   7077 2HD  ARG A 445      27.953  23.559 101.077  1.00 32.940          H  
ATOM   7078  HE  ARG A 445      26.702  23.440 102.967  1.00 32.940          H  
ATOM   7079 1HH1 ARG A 445      30.022  24.370 103.885  1.00 32.940          H  
ATOM   7080 2HH1 ARG A 445      29.541  24.768 105.528  1.00 32.940          H  
ATOM   7081 1HH2 ARG A 445      26.152  23.947 105.088  1.00 32.940          H  
ATOM   7082 2HH2 ARG A 445      27.357  24.522 106.217  1.00 32.940          H  
ATOM   7083  N   HIS A 446      33.332  22.386 102.059  1.00 19.260          N  
ATOM   7084  CA  HIS A 446      34.124  22.174 103.278  1.00 18.960          C  
ATOM   7085  C   HIS A 446      35.632  22.265 103.018  1.00 18.780          C  
ATOM   7086  O   HIS A 446      36.169  21.382 102.347  1.00 18.500          O  
ATOM   7087  CB  HIS A 446      33.825  20.797 103.856  1.00 26.660          C  
ATOM   7088  CG  HIS A 446      32.421  20.629 104.253  1.00 26.660          C  
ATOM   7089  ND1 HIS A 446      31.919  21.235 105.362  1.00 26.660          N  
ATOM   7090  CD2 HIS A 446      31.412  19.903 103.720  1.00 26.660          C  
ATOM   7091  CE1 HIS A 446      30.652  20.917 105.504  1.00 26.660          C  
ATOM   7092  NE2 HIS A 446      30.313  20.086 104.525  1.00 26.660          N  
ATOM   7093  H   HIS A 446      33.632  21.900 101.204  1.00 23.110          H  
ATOM   7094  HA  HIS A 446      33.838  22.886 104.027  1.00 22.750          H  
ATOM   7095 1HB  HIS A 446      34.070  20.032 103.121  1.00 32.000          H  
ATOM   7096 2HB  HIS A 446      34.454  20.627 104.729  1.00 32.000          H  
ATOM   7097  HD1 HIS A 446      32.547  21.471 106.131  1.00 32.000          H  
ATOM   7098  HD2 HIS A 446      31.350  19.254 102.847  1.00 32.000          H  
ATOM   7099  HE1 HIS A 446      30.080  21.313 106.342  1.00 32.000          H  
ATOM   7100  N   ARG A 447      36.380  23.261 103.560  1.00 18.950          N  
ATOM   7101  CA  ARG A 447      36.048  24.417 104.425  1.00 19.640          C  
ATOM   7102  C   ARG A 447      35.689  23.901 105.872  1.00 19.410          C  
ATOM   7103  O   ARG A 447      36.553  23.221 106.421  1.00 18.720          O  
ATOM   7104  CB  ARG A 447      35.080  25.349 103.687  1.00 27.220          C  
ATOM   7105  CG  ARG A 447      35.625  25.873 102.387  1.00 27.220          C  
ATOM   7106  CD  ARG A 447      34.671  26.803 101.735  1.00 27.220          C  
ATOM   7107  NE  ARG A 447      35.046  27.059 100.344  1.00 27.220          N  
ATOM   7108  CZ  ARG A 447      35.923  27.993  99.891  1.00 27.220          C  
ATOM   7109  NH1 ARG A 447      36.536  28.809 100.724  1.00 27.220          N  
ATOM   7110  NH2 ARG A 447      36.183  28.100  98.597  1.00 27.220          N  
ATOM   7111  H   ARG A 447      37.364  23.186 103.343  1.00 22.740          H  
ATOM   7112  HA  ARG A 447      36.952  25.016 104.533  1.00 23.570          H  
ATOM   7113 1HB  ARG A 447      34.123  24.948 103.479  1.00 32.660          H  
ATOM   7114 2HB  ARG A 447      34.967  26.264 104.238  1.00 32.660          H  
ATOM   7115 1HG  ARG A 447      36.566  26.388 102.560  1.00 32.660          H  
ATOM   7116 2HG  ARG A 447      35.784  25.037 101.702  1.00 32.660          H  
ATOM   7117 1HD  ARG A 447      33.672  26.361 101.747  1.00 32.660          H  
ATOM   7118 2HD  ARG A 447      34.645  27.746 102.271  1.00 32.660          H  
ATOM   7119  HE  ARG A 447      34.588  26.432  99.660  1.00 32.660          H  
ATOM   7120 1HH1 ARG A 447      36.362  28.755 101.711  1.00 32.660          H  
ATOM   7121 2HH1 ARG A 447      37.188  29.494 100.362  1.00 32.660          H  
ATOM   7122 1HH2 ARG A 447      35.734  27.485  97.913  1.00 32.660          H  
ATOM   7123 2HH2 ARG A 447      36.845  28.798  98.291  1.00 32.660          H  
ATOM   7124  N   PRO A 448      34.525  24.134 106.562  1.00 19.970          N  
ATOM   7125  CA  PRO A 448      34.319  23.601 107.911  1.00 19.730          C  
ATOM   7126  C   PRO A 448      34.558  22.106 107.957  1.00 20.110          C  
ATOM   7127  O   PRO A 448      34.066  21.372 107.107  1.00 20.370          O  
ATOM   7128  CB  PRO A 448      32.845  23.912 108.177  1.00 29.590          C  
ATOM   7129  CG  PRO A 448      32.569  25.136 107.362  1.00 29.590          C  
ATOM   7130  CD  PRO A 448      33.379  24.969 106.097  1.00 29.590          C  
ATOM   7131  HA  PRO A 448      34.976  24.125 108.621  1.00 23.680          H  
ATOM   7132 1HB  PRO A 448      32.224  23.049 107.890  1.00 35.510          H  
ATOM   7133 2HB  PRO A 448      32.686  24.072 109.255  1.00 35.510          H  
ATOM   7134 1HG  PRO A 448      31.492  25.210 107.154  1.00 35.510          H  
ATOM   7135 2HG  PRO A 448      32.843  26.040 107.926  1.00 35.510          H  
ATOM   7136 1HD  PRO A 448      32.778  24.471 105.326  1.00 35.510          H  
ATOM   7137 2HD  PRO A 448      33.667  25.977 105.850  1.00 35.510          H  
ATOM   7138  N   LEU A 449      35.225  21.626 108.992  1.00 20.250          N  
ATOM   7139  CA  LEU A 449      35.492  20.200 109.038  1.00 20.730          C  
ATOM   7140  C   LEU A 449      34.227  19.367 109.061  1.00 21.700          C  
ATOM   7141  O   LEU A 449      33.355  19.546 109.912  1.00 21.850          O  
ATOM   7142  CB  LEU A 449      36.341  19.847 110.270  1.00 28.830          C  
ATOM   7143  CG  LEU A 449      36.746  18.339 110.439  1.00 28.830          C  
ATOM   7144  CD1 LEU A 449      37.696  17.904 109.308  1.00 28.830          C  
ATOM   7145  CD2 LEU A 449      37.410  18.156 111.802  1.00 28.830          C  
ATOM   7146  H   LEU A 449      35.592  22.242 109.703  1.00 24.300          H  
ATOM   7147  HA  LEU A 449      36.047  19.948 108.136  1.00 24.880          H  
ATOM   7148 1HB  LEU A 449      37.256  20.435 110.234  1.00 34.600          H  
ATOM   7149 2HB  LEU A 449      35.783  20.137 111.159  1.00 34.600          H  
ATOM   7150  HG  LEU A 449      35.854  17.715 110.395  1.00 34.600          H  
ATOM   7151 1HD1 LEU A 449      37.968  16.867 109.440  1.00 34.600          H  
ATOM   7152 2HD1 LEU A 449      37.218  18.016 108.343  1.00 34.600          H  
ATOM   7153 3HD1 LEU A 449      38.598  18.516 109.337  1.00 34.600          H  
ATOM   7154 1HD2 LEU A 449      37.680  17.116 111.942  1.00 34.600          H  
ATOM   7155 2HD2 LEU A 449      38.307  18.773 111.860  1.00 34.600          H  
ATOM   7156 3HD2 LEU A 449      36.714  18.455 112.586  1.00 34.600          H  
ATOM   7157  N   ASN A 450      34.160  18.424 108.131  1.00 22.380          N  
ATOM   7158  CA  ASN A 450      33.049  17.504 108.006  1.00 23.290          C  
ATOM   7159  C   ASN A 450      33.592  16.164 107.552  1.00 23.550          C  
ATOM   7160  O   ASN A 450      33.803  15.927 106.359  1.00 23.680          O  
ATOM   7161  CB  ASN A 450      32.010  18.036 107.042  1.00 32.240          C  
ATOM   7162  CG  ASN A 450      30.768  17.186 106.959  1.00 32.240          C  
ATOM   7163  OD1 ASN A 450      30.645  16.186 107.679  1.00 32.240          O  
ATOM   7164  ND2 ASN A 450      29.843  17.562 106.100  1.00 32.240          N  
ATOM   7165  H   ASN A 450      34.913  18.368 107.461  1.00 26.860          H  
ATOM   7166  HA  ASN A 450      32.590  17.363 108.985  1.00 27.950          H  
ATOM   7167 1HB  ASN A 450      31.727  19.036 107.359  1.00 38.690          H  
ATOM   7168 2HB  ASN A 450      32.446  18.118 106.049  1.00 38.690          H  
ATOM   7169 1HD2 ASN A 450      29.000  17.033 106.007  1.00 38.690          H  
ATOM   7170 2HD2 ASN A 450      29.979  18.398 105.529  1.00 38.690          H  
ATOM   7171  N   ARG A 451      33.856  15.285 108.505  1.00 23.690          N  
ATOM   7172  CA  ARG A 451      34.457  14.004 108.184  1.00 23.890          C  
ATOM   7173  C   ARG A 451      33.416  13.007 107.725  1.00 25.050          C  
ATOM   7174  O   ARG A 451      33.011  12.115 108.470  1.00 25.430          O  
ATOM   7175  CB  ARG A 451      35.231  13.451 109.362  1.00 33.370          C  
ATOM   7176  CG  ARG A 451      36.447  14.264 109.721  1.00 33.370          C  
ATOM   7177  CD  ARG A 451      37.167  13.718 110.878  1.00 33.370          C  
ATOM   7178  NE  ARG A 451      38.370  14.486 111.160  1.00 33.370          N  
ATOM   7179  CZ  ARG A 451      39.204  14.284 112.201  1.00 33.370          C  
ATOM   7180  NH1 ARG A 451      38.961  13.329 113.077  1.00 33.370          N  
ATOM   7181  NH2 ARG A 451      40.273  15.053 112.339  1.00 33.370          N  
ATOM   7182  H   ARG A 451      33.640  15.522 109.463  1.00 28.430          H  
ATOM   7183  HA  ARG A 451      35.162  14.161 107.370  1.00 28.670          H  
ATOM   7184 1HB  ARG A 451      34.586  13.395 110.234  1.00 40.040          H  
ATOM   7185 2HB  ARG A 451      35.563  12.437 109.130  1.00 40.040          H  
ATOM   7186 1HG  ARG A 451      37.129  14.287 108.874  1.00 40.040          H  
ATOM   7187 2HG  ARG A 451      36.138  15.275 109.962  1.00 40.040          H  
ATOM   7188 1HD  ARG A 451      36.517  13.758 111.751  1.00 40.040          H  
ATOM   7189 2HD  ARG A 451      37.452  12.685 110.673  1.00 40.040          H  
ATOM   7190  HE  ARG A 451      38.612  15.221 110.509  1.00 40.040          H  
ATOM   7191 1HH1 ARG A 451      38.150  12.739 112.977  1.00 40.040          H  
ATOM   7192 2HH1 ARG A 451      39.592  13.183 113.853  1.00 40.040          H  
ATOM   7193 1HH2 ARG A 451      40.462  15.786 111.667  1.00 40.040          H  
ATOM   7194 2HH2 ARG A 451      40.905  14.911 113.114  1.00 40.040          H  
ATOM   7195  N   THR A 452      32.993  13.147 106.475  1.00 25.640          N  
ATOM   7196  CA  THR A 452      31.938  12.305 105.925  1.00 26.860          C  
ATOM   7197  C   THR A 452      32.461  10.886 105.731  1.00 26.620          C  
ATOM   7198  O   THR A 452      31.702   9.917 105.694  1.00 27.550          O  
ATOM   7199  CB  THR A 452      31.413  12.883 104.595  1.00 37.120          C  
ATOM   7200  OG1 THR A 452      32.476  12.938 103.629  1.00 37.120          O  
ATOM   7201  CG2 THR A 452      30.900  14.298 104.840  1.00 37.120          C  
ATOM   7202  H   THR A 452      33.392  13.920 105.932  1.00 30.770          H  
ATOM   7203  HA  THR A 452      31.111  12.271 106.635  1.00 32.230          H  
ATOM   7204  HB  THR A 452      30.606  12.261 104.212  1.00 44.540          H  
ATOM   7205  HG1 THR A 452      32.661  12.054 103.293  1.00 44.540          H  
ATOM   7206 1HG2 THR A 452      30.528  14.718 103.909  1.00 44.540          H  
ATOM   7207 2HG2 THR A 452      30.098  14.269 105.575  1.00 44.540          H  
ATOM   7208 3HG2 THR A 452      31.705  14.919 105.214  1.00 44.540          H  
ATOM   7209  N   GLN A 453      33.781  10.757 105.678  1.00 25.410          N  
ATOM   7210  CA  GLN A 453      34.462   9.479 105.538  1.00 25.150          C  
ATOM   7211  C   GLN A 453      34.324   8.619 106.792  1.00 24.810          C  
ATOM   7212  O   GLN A 453      34.583   7.417 106.753  1.00 24.520          O  
ATOM   7213  CB  GLN A 453      35.949   9.677 105.193  1.00 35.310          C  
ATOM   7214  CG  GLN A 453      36.819  10.335 106.287  1.00 35.310          C  
ATOM   7215  CD  GLN A 453      36.825  11.836 106.158  1.00 35.310          C  
ATOM   7216  OE1 GLN A 453      35.835  12.416 105.701  1.00 35.310          O  
ATOM   7217  NE2 GLN A 453      37.922  12.471 106.543  1.00 35.310          N  
ATOM   7218  H   GLN A 453      34.331  11.614 105.712  1.00 30.490          H  
ATOM   7219  HA  GLN A 453      33.999   8.939 104.713  1.00 30.180          H  
ATOM   7220 1HB  GLN A 453      36.392   8.709 104.962  1.00 42.380          H  
ATOM   7221 2HB  GLN A 453      36.029  10.288 104.292  1.00 42.380          H  
ATOM   7222 1HG  GLN A 453      36.455  10.079 107.279  1.00 42.380          H  
ATOM   7223 2HG  GLN A 453      37.842   9.984 106.171  1.00 42.380          H  
ATOM   7224 1HE2 GLN A 453      37.979  13.469 106.468  1.00 42.380          H  
ATOM   7225 2HE2 GLN A 453      38.703  11.954 106.904  1.00 42.380          H  
ATOM   7226  N   SER A 454      33.924   9.230 107.911  1.00 24.810          N  
ATOM   7227  CA  SER A 454      33.771   8.526 109.169  1.00 24.450          C  
ATOM   7228  C   SER A 454      32.340   8.030 109.364  1.00 24.410          C  
ATOM   7229  O   SER A 454      32.013   7.489 110.422  1.00 24.310          O  
ATOM   7230  CB  SER A 454      34.175   9.412 110.337  1.00 34.370          C  
ATOM   7231  OG  SER A 454      35.549   9.739 110.297  1.00 34.370          O  
ATOM   7232  H   SER A 454      33.704  10.229 107.913  1.00 29.770          H  
ATOM   7233  HA  SER A 454      34.430   7.659 109.157  1.00 29.340          H  
ATOM   7234 1HB  SER A 454      33.583  10.328 110.314  1.00 41.250          H  
ATOM   7235 2HB  SER A 454      33.950   8.903 111.271  1.00 41.250          H  
ATOM   7236  HG  SER A 454      35.721  10.225 111.106  1.00 41.250          H  
ATOM   7237  N   ALA A 455      31.462   8.287 108.383  1.00 24.500          N  
ATOM   7238  CA  ALA A 455      30.054   7.893 108.406  1.00 24.470          C  
ATOM   7239  C   ALA A 455      29.731   6.600 107.604  1.00 24.440          C  
ATOM   7240  O   ALA A 455      29.162   6.724 106.526  1.00 25.110          O  
ATOM   7241  CB  ALA A 455      29.215   9.034 107.854  1.00 34.270          C  
ATOM   7242  H   ALA A 455      31.789   8.769 107.539  1.00 29.400          H  
ATOM   7243  HA  ALA A 455      29.768   7.741 109.443  1.00 29.360          H  
ATOM   7244 1HB  ALA A 455      28.158   8.775 107.911  1.00 41.120          H  
ATOM   7245 2HB  ALA A 455      29.403   9.937 108.435  1.00 41.120          H  
ATOM   7246 3HB  ALA A 455      29.490   9.213 106.814  1.00 41.120          H  
ATOM   7247  N   PRO A 456      30.035   5.361 108.073  1.00 23.710          N  
ATOM   7248  CA  PRO A 456      29.837   4.097 107.358  1.00 23.570          C  
ATOM   7249  C   PRO A 456      28.379   3.641 107.274  1.00 24.460          C  
ATOM   7250  O   PRO A 456      28.078   2.632 106.637  1.00 24.860          O  
ATOM   7251  CB  PRO A 456      30.623   3.101 108.214  1.00 35.360          C  
ATOM   7252  CG  PRO A 456      30.551   3.672 109.604  1.00 35.360          C  
ATOM   7253  CD  PRO A 456      30.627   5.166 109.406  1.00 35.360          C  
ATOM   7254  HA  PRO A 456      30.272   4.180 106.351  1.00 28.280          H  
ATOM   7255 1HB  PRO A 456      30.164   2.101 108.141  1.00 42.430          H  
ATOM   7256 2HB  PRO A 456      31.652   3.012 107.841  1.00 42.430          H  
ATOM   7257 1HG  PRO A 456      29.623   3.352 110.104  1.00 42.430          H  
ATOM   7258 2HG  PRO A 456      31.386   3.288 110.213  1.00 42.430          H  
ATOM   7259 1HD  PRO A 456      30.081   5.690 110.201  1.00 42.430          H  
ATOM   7260 2HD  PRO A 456      31.684   5.410 109.378  1.00 42.430          H  
ATOM   7261  N   LEU A 457      27.501   4.323 107.992  1.00 24.850          N  
ATOM   7262  CA  LEU A 457      26.118   3.913 108.094  1.00 25.750          C  
ATOM   7263  C   LEU A 457      25.332   4.244 106.827  1.00 25.610          C  
ATOM   7264  O   LEU A 457      25.664   5.206 106.135  1.00 25.470          O  
ATOM   7265  CB  LEU A 457      25.485   4.634 109.293  1.00 35.690          C  
ATOM   7266  CG  LEU A 457      26.092   4.326 110.686  1.00 35.690          C  
ATOM   7267  CD1 LEU A 457      25.405   5.207 111.713  1.00 35.690          C  
ATOM   7268  CD2 LEU A 457      25.921   2.843 111.039  1.00 35.690          C  
ATOM   7269  H   LEU A 457      27.799   5.153 108.477  1.00 29.820          H  
ATOM   7270  HA  LEU A 457      26.121   2.844 108.246  1.00 30.900          H  
ATOM   7271 1HB  LEU A 457      25.598   5.705 109.128  1.00 42.830          H  
ATOM   7272 2HB  LEU A 457      24.420   4.424 109.331  1.00 42.830          H  
ATOM   7273  HG  LEU A 457      27.153   4.572 110.684  1.00 42.830          H  
ATOM   7274 1HD1 LEU A 457      25.830   5.019 112.699  1.00 42.830          H  
ATOM   7275 2HD1 LEU A 457      25.549   6.256 111.453  1.00 42.830          H  
ATOM   7276 3HD1 LEU A 457      24.338   4.983 111.732  1.00 42.830          H  
ATOM   7277 1HD2 LEU A 457      26.349   2.659 112.025  1.00 42.830          H  
ATOM   7278 2HD2 LEU A 457      24.861   2.587 111.052  1.00 42.830          H  
ATOM   7279 3HD2 LEU A 457      26.433   2.216 110.318  1.00 42.830          H  
ATOM   7280  N   PRO A 458      24.291   3.454 106.497  1.00 25.650          N  
ATOM   7281  CA  PRO A 458      23.379   3.651 105.388  1.00 25.510          C  
ATOM   7282  C   PRO A 458      22.477   4.844 105.622  1.00 25.570          C  
ATOM   7283  O   PRO A 458      22.236   5.227 106.767  1.00 25.670          O  
ATOM   7284  CB  PRO A 458      22.577   2.345 105.364  1.00 38.270          C  
ATOM   7285  CG  PRO A 458      22.628   1.836 106.787  1.00 38.270          C  
ATOM   7286  CD  PRO A 458      23.992   2.234 107.298  1.00 38.270          C  
ATOM   7287  HA  PRO A 458      23.960   3.779 104.462  1.00 30.610          H  
ATOM   7288 1HB  PRO A 458      21.543   2.560 105.034  1.00 45.920          H  
ATOM   7289 2HB  PRO A 458      23.009   1.646 104.635  1.00 45.920          H  
ATOM   7290 1HG  PRO A 458      21.813   2.295 107.374  1.00 45.920          H  
ATOM   7291 2HG  PRO A 458      22.464   0.747 106.813  1.00 45.920          H  
ATOM   7292 1HD  PRO A 458      23.897   2.448 108.364  1.00 45.920          H  
ATOM   7293 2HD  PRO A 458      24.727   1.437 107.089  1.00 45.920          H  
ATOM   7294  N   GLN A 459      21.961   5.397 104.535  1.00 25.470          N  
ATOM   7295  CA  GLN A 459      20.998   6.484 104.590  1.00 25.510          C  
ATOM   7296  C   GLN A 459      19.690   5.952 105.169  1.00 25.680          C  
ATOM   7297  O   GLN A 459      19.237   4.878 104.767  1.00 25.990          O  
ATOM   7298  CB  GLN A 459      20.783   7.037 103.177  1.00 35.700          C  
ATOM   7299  CG  GLN A 459      19.946   8.281 103.088  1.00 35.700          C  
ATOM   7300  CD  GLN A 459      19.811   8.796 101.656  1.00 35.700          C  
ATOM   7301  OE1 GLN A 459      20.011   8.045 100.682  1.00 35.700          O  
ATOM   7302  NE2 GLN A 459      19.483  10.074 101.514  1.00 35.700          N  
ATOM   7303  H   GLN A 459      22.231   5.036 103.632  1.00 30.560          H  
ATOM   7304  HA  GLN A 459      21.378   7.269 105.244  1.00 30.610          H  
ATOM   7305 1HB  GLN A 459      21.747   7.245 102.717  1.00 42.840          H  
ATOM   7306 2HB  GLN A 459      20.290   6.274 102.573  1.00 42.840          H  
ATOM   7307 1HG  GLN A 459      18.963   8.053 103.460  1.00 42.840          H  
ATOM   7308 2HG  GLN A 459      20.403   9.061 103.692  1.00 42.840          H  
ATOM   7309 1HE2 GLN A 459      19.379  10.472 100.597  1.00 42.840          H  
ATOM   7310 2HE2 GLN A 459      19.343  10.653 102.316  1.00 42.840          H  
ATOM   7311  N   SER A 460      19.089   6.694 106.104  1.00 25.500          N  
ATOM   7312  CA  SER A 460      17.827   6.286 106.710  1.00 25.620          C  
ATOM   7313  C   SER A 460      16.693   6.445 105.727  1.00 26.540          C  
ATOM   7314  O   SER A 460      16.816   7.207 104.762  1.00 27.170          O  
ATOM   7315  CB  SER A 460      17.538   7.129 107.944  1.00 35.820          C  
ATOM   7316  OG  SER A 460      17.245   8.478 107.607  1.00 35.820          O  
ATOM   7317  H   SER A 460      19.517   7.556 106.409  1.00 30.600          H  
ATOM   7318  HA  SER A 460      17.898   5.235 106.996  1.00 30.740          H  
ATOM   7319 1HB  SER A 460      16.701   6.700 108.491  1.00 42.980          H  
ATOM   7320 2HB  SER A 460      18.405   7.101 108.603  1.00 42.980          H  
ATOM   7321  HG  SER A 460      17.196   8.950 108.452  1.00 42.980          H  
ATOM   7322  N   THR A 461      15.560   5.790 106.004  1.00 26.640          N  
ATOM   7323  CA  THR A 461      14.414   5.911 105.119  1.00 27.490          C  
ATOM   7324  C   THR A 461      13.859   7.309 105.130  1.00 28.090          C  
ATOM   7325  O   THR A 461      13.391   7.797 104.105  1.00 28.900          O  
ATOM   7326  CB  THR A 461      13.298   4.942 105.502  1.00 38.150          C  
ATOM   7327  OG1 THR A 461      12.869   5.201 106.847  1.00 38.150          O  
ATOM   7328  CG2 THR A 461      13.792   3.540 105.396  1.00 38.150          C  
ATOM   7329  H   THR A 461      15.496   5.185 106.810  1.00 31.970          H  
ATOM   7330  HA  THR A 461      14.735   5.682 104.107  1.00 32.990          H  
ATOM   7331  HB  THR A 461      12.456   5.080 104.823  1.00 45.780          H  
ATOM   7332  HG1 THR A 461      11.975   4.863 106.964  1.00 45.780          H  
ATOM   7333 1HG2 THR A 461      12.997   2.878 105.650  1.00 45.780          H  
ATOM   7334 2HG2 THR A 461      14.116   3.346 104.378  1.00 45.780          H  
ATOM   7335 3HG2 THR A 461      14.624   3.375 106.069  1.00 45.780          H  
ATOM   7336  N   LEU A 462      13.935   7.984 106.267  1.00 27.720          N  
ATOM   7337  CA  LEU A 462      13.420   9.329 106.295  1.00 28.340          C  
ATOM   7338  C   LEU A 462      14.228  10.161 105.333  1.00 28.800          C  
ATOM   7339  O   LEU A 462      13.673  10.810 104.454  1.00 29.630          O  
ATOM   7340  CB  LEU A 462      13.496   9.925 107.707  1.00 39.430          C  
ATOM   7341  CG  LEU A 462      13.051  11.414 107.865  1.00 39.430          C  
ATOM   7342  CD1 LEU A 462      11.576  11.582 107.462  1.00 39.430          C  
ATOM   7343  CD2 LEU A 462      13.267  11.841 109.311  1.00 39.430          C  
ATOM   7344  H   LEU A 462      14.323   7.540 107.086  1.00 33.260          H  
ATOM   7345  HA  LEU A 462      12.386   9.305 105.961  1.00 34.010          H  
ATOM   7346 1HB  LEU A 462      12.875   9.321 108.365  1.00 47.310          H  
ATOM   7347 2HB  LEU A 462      14.526   9.851 108.052  1.00 47.310          H  
ATOM   7348  HG  LEU A 462      13.653  12.046 107.216  1.00 47.310          H  
ATOM   7349 1HD1 LEU A 462      11.287  12.626 107.579  1.00 47.310          H  
ATOM   7350 2HD1 LEU A 462      11.432  11.296 106.423  1.00 47.310          H  
ATOM   7351 3HD1 LEU A 462      10.949  10.961 108.097  1.00 47.310          H  
ATOM   7352 1HD2 LEU A 462      12.973  12.885 109.432  1.00 47.310          H  
ATOM   7353 2HD2 LEU A 462      12.665  11.217 109.974  1.00 47.310          H  
ATOM   7354 3HD2 LEU A 462      14.321  11.731 109.569  1.00 47.310          H  
ATOM   7355  N   ALA A 463      15.552  10.097 105.432  1.00 28.300          N  
ATOM   7356  CA  ALA A 463      16.377  10.903 104.549  1.00 28.710          C  
ATOM   7357  C   ALA A 463      16.121  10.572 103.079  1.00 29.400          C  
ATOM   7358  O   ALA A 463      15.991  11.461 102.236  1.00 30.180          O  
ATOM   7359  CB  ALA A 463      17.830  10.670 104.887  1.00 40.030          C  
ATOM   7360  H   ALA A 463      15.987   9.505 106.140  1.00 33.960          H  
ATOM   7361  HA  ALA A 463      16.127  11.949 104.706  1.00 34.450          H  
ATOM   7362 1HB  ALA A 463      18.461  11.274 104.247  1.00 48.040          H  
ATOM   7363 2HB  ALA A 463      18.004  10.934 105.928  1.00 48.040          H  
ATOM   7364 3HB  ALA A 463      18.050   9.628 104.744  1.00 48.040          H  
ATOM   7365  N   GLN A 464      15.926   9.296 102.760  1.00 29.200          N  
ATOM   7366  CA  GLN A 464      15.674   8.922 101.375  1.00 29.870          C  
ATOM   7367  C   GLN A 464      14.388   9.567 100.849  1.00 30.780          C  
ATOM   7368  O   GLN A 464      14.329  10.005  99.697  1.00 31.590          O  
ATOM   7369  CB  GLN A 464      15.567   7.397 101.267  1.00 41.550          C  
ATOM   7370  CG  GLN A 464      16.887   6.678 101.490  1.00 41.550          C  
ATOM   7371  CD  GLN A 464      16.754   5.185 101.612  1.00 41.550          C  
ATOM   7372  OE1 GLN A 464      15.722   4.682 102.082  1.00 41.550          O  
ATOM   7373  NE2 GLN A 464      17.792   4.467 101.216  1.00 41.550          N  
ATOM   7374  H   GLN A 464      16.028   8.570 103.478  1.00 35.040          H  
ATOM   7375  HA  GLN A 464      16.507   9.270 100.766  1.00 35.840          H  
ATOM   7376 1HB  GLN A 464      14.851   7.036 101.999  1.00 49.860          H  
ATOM   7377 2HB  GLN A 464      15.190   7.126 100.279  1.00 49.860          H  
ATOM   7378 1HG  GLN A 464      17.545   6.892 100.652  1.00 49.860          H  
ATOM   7379 2HG  GLN A 464      17.319   7.036 102.392  1.00 49.860          H  
ATOM   7380 1HE2 GLN A 464      17.770   3.471 101.287  1.00 49.860          H  
ATOM   7381 2HE2 GLN A 464      18.607   4.918 100.851  1.00 49.860          H  
ATOM   7382  N   LEU A 465      13.374   9.645 101.713  1.00 30.660          N  
ATOM   7383  CA  LEU A 465      12.074  10.187 101.358  1.00 31.490          C  
ATOM   7384  C   LEU A 465      11.958  11.716 101.423  1.00 32.150          C  
ATOM   7385  O   LEU A 465      11.248  12.309 100.605  1.00 33.110          O  
ATOM   7386  CB  LEU A 465      11.000   9.548 102.250  1.00 43.750          C  
ATOM   7387  CG  LEU A 465      10.390   8.193 101.734  1.00 43.750          C  
ATOM   7388  CD1 LEU A 465      11.448   7.105 101.594  1.00 43.750          C  
ATOM   7389  CD2 LEU A 465       9.333   7.721 102.678  1.00 43.750          C  
ATOM   7390  H   LEU A 465      13.501   9.252 102.653  1.00 36.790          H  
ATOM   7391  HA  LEU A 465      11.868   9.896 100.341  1.00 37.790          H  
ATOM   7392 1HB  LEU A 465      11.438   9.374 103.236  1.00 52.500          H  
ATOM   7393 2HB  LEU A 465      10.184  10.260 102.360  1.00 52.500          H  
ATOM   7394  HG  LEU A 465       9.963   8.354 100.765  1.00 52.500          H  
ATOM   7395 1HD1 LEU A 465      10.960   6.226 101.240  1.00 52.500          H  
ATOM   7396 2HD1 LEU A 465      12.211   7.400 100.889  1.00 52.500          H  
ATOM   7397 3HD1 LEU A 465      11.899   6.892 102.542  1.00 52.500          H  
ATOM   7398 1HD2 LEU A 465       8.920   6.792 102.296  1.00 52.500          H  
ATOM   7399 2HD2 LEU A 465       9.771   7.545 103.662  1.00 52.500          H  
ATOM   7400 3HD2 LEU A 465       8.546   8.470 102.757  1.00 52.500          H  
ATOM   7401  N   VAL A 466      12.620  12.381 102.382  1.00 31.690          N  
ATOM   7402  CA  VAL A 466      12.417  13.830 102.475  1.00 32.300          C  
ATOM   7403  C   VAL A 466      13.619  14.714 102.118  1.00 32.010          C  
ATOM   7404  O   VAL A 466      13.447  15.929 102.028  1.00 32.340          O  
ATOM   7405  CB  VAL A 466      11.897  14.244 103.879  1.00 44.980          C  
ATOM   7406  CG1 VAL A 466      10.582  13.521 104.143  1.00 44.980          C  
ATOM   7407  CG2 VAL A 466      12.922  13.984 104.974  1.00 44.980          C  
ATOM   7408  H   VAL A 466      13.182  11.863 103.060  1.00 38.030          H  
ATOM   7409  HA  VAL A 466      11.625  14.091 101.777  1.00 38.760          H  
ATOM   7410  HB  VAL A 466      11.676  15.309 103.860  1.00 53.970          H  
ATOM   7411 1HG1 VAL A 466      10.177  13.836 105.103  1.00 53.970          H  
ATOM   7412 2HG1 VAL A 466       9.874  13.762 103.351  1.00 53.970          H  
ATOM   7413 3HG1 VAL A 466      10.754  12.445 104.160  1.00 53.970          H  
ATOM   7414 1HG2 VAL A 466      12.515  14.306 105.929  1.00 53.970          H  
ATOM   7415 2HG2 VAL A 466      13.145  12.960 105.022  1.00 53.970          H  
ATOM   7416 3HG2 VAL A 466      13.822  14.540 104.770  1.00 53.970          H  
ATOM   7417  N   ILE A 467      14.821  14.165 101.918  1.00 31.450          N  
ATOM   7418  CA  ILE A 467      15.931  15.034 101.547  1.00 31.250          C  
ATOM   7419  C   ILE A 467      16.266  14.838 100.080  1.00 30.630          C  
ATOM   7420  O   ILE A 467      16.648  13.750  99.653  1.00 29.720          O  
ATOM   7421  CB  ILE A 467      17.191  14.774 102.400  1.00 43.830          C  
ATOM   7422  CG1 ILE A 467      16.845  15.006 103.891  1.00 43.830          C  
ATOM   7423  CG2 ILE A 467      18.351  15.713 101.920  1.00 43.830          C  
ATOM   7424  CD1 ILE A 467      17.915  14.600 104.878  1.00 43.830          C  
ATOM   7425  H   ILE A 467      14.985  13.161 102.011  1.00 37.740          H  
ATOM   7426  HA  ILE A 467      15.636  16.072 101.689  1.00 37.500          H  
ATOM   7427  HB  ILE A 467      17.491  13.728 102.291  1.00 52.600          H  
ATOM   7428 1HG1 ILE A 467      16.606  16.057 104.037  1.00 52.600          H  
ATOM   7429 2HG1 ILE A 467      15.970  14.421 104.117  1.00 52.600          H  
ATOM   7430 1HG2 ILE A 467      19.245  15.538 102.503  1.00 52.600          H  
ATOM   7431 2HG2 ILE A 467      18.585  15.525 100.869  1.00 52.600          H  
ATOM   7432 3HG2 ILE A 467      18.045  16.755 102.034  1.00 52.600          H  
ATOM   7433 1HD1 ILE A 467      17.553  14.781 105.890  1.00 52.600          H  
ATOM   7434 2HD1 ILE A 467      18.136  13.552 104.760  1.00 52.600          H  
ATOM   7435 3HD1 ILE A 467      18.818  15.175 104.719  1.00 52.600          H  
ATOM   7436  N   GLN A 468      16.092  15.902  99.304  1.00 31.150          N  
ATOM   7437  CA  GLN A 468      16.343  15.873  97.876  1.00 30.650          C  
ATOM   7438  C   GLN A 468      17.459  16.842  97.610  1.00 30.060          C  
ATOM   7439  O   GLN A 468      18.118  16.811  96.572  1.00 29.360          O  
ATOM   7440  CB  GLN A 468      15.085  16.212  97.081  1.00 43.110          C  
ATOM   7441  CG  GLN A 468      13.941  15.219  97.308  1.00 43.110          C  
ATOM   7442  CD  GLN A 468      14.294  13.811  96.821  1.00 43.110          C  
ATOM   7443  OE1 GLN A 468      14.689  13.625  95.665  1.00 43.110          O  
ATOM   7444  NE2 GLN A 468      14.167  12.830  97.691  1.00 43.110          N  
ATOM   7445  H   GLN A 468      15.827  16.790  99.734  1.00 37.380          H  
ATOM   7446  HA  GLN A 468      16.686  14.880  97.588  1.00 36.780          H  
ATOM   7447 1HB  GLN A 468      14.736  17.206  97.362  1.00 51.730          H  
ATOM   7448 2HB  GLN A 468      15.323  16.234  96.019  1.00 51.730          H  
ATOM   7449 1HG  GLN A 468      13.726  15.164  98.377  1.00 51.730          H  
ATOM   7450 2HG  GLN A 468      13.060  15.559  96.766  1.00 51.730          H  
ATOM   7451 1HE2 GLN A 468      14.399  11.891  97.431  1.00 51.730          H  
ATOM   7452 2HE2 GLN A 468      13.856  13.009  98.629  1.00 51.730          H  
ATOM   7453  N   GLN A 469      17.620  17.751  98.557  1.00 30.400          N  
ATOM   7454  CA  GLN A 469      18.604  18.815  98.467  1.00 29.990          C  
ATOM   7455  C   GLN A 469      20.007  18.253  98.276  1.00 28.830          C  
ATOM   7456  O   GLN A 469      20.410  17.327  98.983  1.00 27.880          O  
ATOM   7457  CB  GLN A 469      18.553  19.676  99.728  1.00 42.150          C  
ATOM   7458  CG  GLN A 469      17.247  20.458  99.919  1.00 42.150          C  
ATOM   7459  CD  GLN A 469      16.144  19.679 100.664  1.00 42.150          C  
ATOM   7460  OE1 GLN A 469      15.942  18.454 100.491  1.00 42.150          O  
ATOM   7461  NE2 GLN A 469      15.419  20.402 101.510  1.00 42.150          N  
ATOM   7462  H   GLN A 469      16.996  17.706  99.362  1.00 36.480          H  
ATOM   7463  HA  GLN A 469      18.363  19.429  97.605  1.00 35.990          H  
ATOM   7464 1HB  GLN A 469      18.701  19.043 100.601  1.00 50.580          H  
ATOM   7465 2HB  GLN A 469      19.374  20.393  99.703  1.00 50.580          H  
ATOM   7466 1HG  GLN A 469      17.462  21.366 100.481  1.00 50.580          H  
ATOM   7467 2HG  GLN A 469      16.863  20.716  98.932  1.00 50.580          H  
ATOM   7468 1HE2 GLN A 469      14.680  19.970 102.033  1.00 50.580          H  
ATOM   7469 2HE2 GLN A 469      15.606  21.380 101.627  1.00 50.580          H  
ATOM   7470  N   GLN A 470      20.747  18.812  97.322  1.00 28.920          N  
ATOM   7471  CA  GLN A 470      22.109  18.341  97.050  1.00 27.920          C  
ATOM   7472  C   GLN A 470      23.186  19.335  97.485  1.00 26.850          C  
ATOM   7473  O   GLN A 470      22.928  20.540  97.591  1.00 26.630          O  
ATOM   7474  CB  GLN A 470      22.262  17.985  95.578  1.00 39.490          C  
ATOM   7475  CG  GLN A 470      21.296  16.881  95.085  1.00 39.490          C  
ATOM   7476  CD  GLN A 470      21.468  15.508  95.714  1.00 39.490          C  
ATOM   7477  OE1 GLN A 470      22.504  14.814  95.637  1.00 39.490          O  
ATOM   7478  NE2 GLN A 470      20.408  15.096  96.375  1.00 39.490          N  
ATOM   7479  H   GLN A 470      20.334  19.586  96.782  1.00 34.700          H  
ATOM   7480  HA  GLN A 470      22.271  17.427  97.623  1.00 33.500          H  
ATOM   7481 1HB  GLN A 470      22.085  18.863  94.969  1.00 47.390          H  
ATOM   7482 2HB  GLN A 470      23.248  17.688  95.404  1.00 47.390          H  
ATOM   7483 1HG  GLN A 470      20.277  17.198  95.280  1.00 47.390          H  
ATOM   7484 2HG  GLN A 470      21.436  16.752  94.036  1.00 47.390          H  
ATOM   7485 1HE2 GLN A 470      20.407  14.215  96.839  1.00 47.390          H  
ATOM   7486 2HE2 GLN A 470      19.566  15.686  96.413  1.00 47.390          H  
ATOM   7487  N   HIS A 471      24.418  18.853  97.672  1.00 26.180          N  
ATOM   7488  CA  HIS A 471      25.489  19.761  98.059  1.00 25.130          C  
ATOM   7489  C   HIS A 471      25.858  20.748  96.968  1.00 25.000          C  
ATOM   7490  O   HIS A 471      26.011  21.940  97.258  1.00 24.510          O  
ATOM   7491  CB  HIS A 471      26.740  18.986  98.433  1.00 35.600          C  
ATOM   7492  CG  HIS A 471      26.599  18.223  99.677  1.00 35.600          C  
ATOM   7493  ND1 HIS A 471      26.050  16.962  99.710  1.00 35.600          N  
ATOM   7494  CD2 HIS A 471      26.928  18.529 100.954  1.00 35.600          C  
ATOM   7495  CE1 HIS A 471      26.050  16.522 100.959  1.00 35.600          C  
ATOM   7496  NE2 HIS A 471      26.580  17.454 101.730  1.00 35.600          N  
ATOM   7497  H   HIS A 471      24.607  17.858  97.619  1.00 31.420          H  
ATOM   7498  HA  HIS A 471      25.172  20.334  98.930  1.00 30.160          H  
ATOM   7499 1HB  HIS A 471      27.000  18.295  97.629  1.00 42.720          H  
ATOM   7500 2HB  HIS A 471      27.568  19.681  98.546  1.00 42.720          H  
ATOM   7501  HD2 HIS A 471      27.387  19.454 101.300  1.00 42.720          H  
ATOM   7502  HE1 HIS A 471      25.677  15.554 101.293  1.00 42.720          H  
ATOM   7503  HE2 HIS A 471      26.709  17.393 102.732  1.00 42.720          H  
ATOM   7504  N   GLN A 472      25.974  20.308  95.707  1.00 25.500          N  
ATOM   7505  CA  GLN A 472      26.329  21.311  94.716  1.00 25.490          C  
ATOM   7506  C   GLN A 472      25.179  22.302  94.564  1.00 26.060          C  
ATOM   7507  O   GLN A 472      25.403  23.479  94.322  1.00 25.780          O  
ATOM   7508  CB  GLN A 472      26.712  20.716  93.388  1.00 35.690          C  
ATOM   7509  CG  GLN A 472      27.363  21.682  92.417  1.00 35.690          C  
ATOM   7510  CD  GLN A 472      28.706  22.241  92.922  1.00 35.690          C  
ATOM   7511  OE1 GLN A 472      29.480  21.551  93.618  1.00 35.690          O  
ATOM   7512  NE2 GLN A 472      28.998  23.492  92.545  1.00 35.690          N  
ATOM   7513  H   GLN A 472      25.885  19.316  95.456  1.00 30.600          H  
ATOM   7514  HA  GLN A 472      27.188  21.855  95.082  1.00 30.590          H  
ATOM   7515 1HB  GLN A 472      27.346  19.841  93.525  1.00 42.830          H  
ATOM   7516 2HB  GLN A 472      25.811  20.425  92.899  1.00 42.830          H  
ATOM   7517 1HG  GLN A 472      27.534  21.168  91.479  1.00 42.830          H  
ATOM   7518 2HG  GLN A 472      26.701  22.508  92.249  1.00 42.830          H  
ATOM   7519 1HE2 GLN A 472      29.885  23.940  92.814  1.00 42.830          H  
ATOM   7520 2HE2 GLN A 472      28.364  24.019  91.936  1.00 42.830          H  
ATOM   7521  N   GLN A 473      23.932  21.843  94.718  1.00 26.880          N  
ATOM   7522  CA  GLN A 473      22.781  22.741  94.598  1.00 27.490          C  
ATOM   7523  C   GLN A 473      22.940  23.931  95.525  1.00 26.930          C  
ATOM   7524  O   GLN A 473      22.770  25.088  95.112  1.00 27.010          O  
ATOM   7525  CB  GLN A 473      21.507  22.020  94.989  1.00 38.240          C  
ATOM   7526  CG  GLN A 473      20.268  22.856  94.936  1.00 38.240          C  
ATOM   7527  CD  GLN A 473      19.066  22.100  95.412  1.00 38.240          C  
ATOM   7528  OE1 GLN A 473      19.132  20.934  95.866  1.00 38.240          O  
ATOM   7529  NE2 GLN A 473      17.916  22.751  95.314  1.00 38.240          N  
ATOM   7530  H   GLN A 473      23.799  20.860  94.908  1.00 32.260          H  
ATOM   7531  HA  GLN A 473      22.716  23.101  93.571  1.00 32.990          H  
ATOM   7532 1HB  GLN A 473      21.400  21.156  94.370  1.00 45.890          H  
ATOM   7533 2HB  GLN A 473      21.588  21.678  96.000  1.00 45.890          H  
ATOM   7534 1HG  GLN A 473      20.384  23.722  95.584  1.00 45.890          H  
ATOM   7535 2HG  GLN A 473      20.096  23.180  93.920  1.00 45.890          H  
ATOM   7536 1HE2 GLN A 473      17.063  22.316  95.610  1.00 45.890          H  
ATOM   7537 2HE2 GLN A 473      17.892  23.685  94.943  1.00 45.890          H  
ATOM   7538  N   PHE A 474      23.289  23.636  96.780  1.00 26.370          N  
ATOM   7539  CA  PHE A 474      23.538  24.673  97.764  1.00 25.750          C  
ATOM   7540  C   PHE A 474      24.606  25.623  97.263  1.00 24.970          C  
ATOM   7541  O   PHE A 474      24.425  26.844  97.292  1.00 24.900          O  
ATOM   7542  CB  PHE A 474      24.000  24.064  99.087  1.00 36.300          C  
ATOM   7543  CG  PHE A 474      24.436  25.076 100.111  1.00 36.300          C  
ATOM   7544  CD1 PHE A 474      23.520  25.762 100.880  1.00 36.300          C  
ATOM   7545  CD2 PHE A 474      25.785  25.336 100.298  1.00 36.300          C  
ATOM   7546  CE1 PHE A 474      23.942  26.683 101.815  1.00 36.300          C  
ATOM   7547  CE2 PHE A 474      26.207  26.248 101.227  1.00 36.300          C  
ATOM   7548  CZ  PHE A 474      25.285  26.923 101.990  1.00 36.300          C  
ATOM   7549  H   PHE A 474      23.349  22.645  97.051  1.00 31.640          H  
ATOM   7550  HA  PHE A 474      22.617  25.232  97.923  1.00 30.900          H  
ATOM   7551 1HB  PHE A 474      23.194  23.469  99.510  1.00 43.560          H  
ATOM   7552 2HB  PHE A 474      24.831  23.389  98.902  1.00 43.560          H  
ATOM   7553  HD1 PHE A 474      22.456  25.572 100.743  1.00 43.560          H  
ATOM   7554  HD2 PHE A 474      26.514  24.806  99.691  1.00 43.560          H  
ATOM   7555  HE1 PHE A 474      23.211  27.222 102.417  1.00 43.560          H  
ATOM   7556  HE2 PHE A 474      27.269  26.445 101.361  1.00 43.560          H  
ATOM   7557  HZ  PHE A 474      25.618  27.653 102.728  1.00 43.560          H  
ATOM   7558  N   LEU A 475      25.721  25.056  96.816  1.00 24.390          N  
ATOM   7559  CA  LEU A 475      26.847  25.842  96.362  1.00 23.620          C  
ATOM   7560  C   LEU A 475      26.531  26.715  95.144  1.00 24.150          C  
ATOM   7561  O   LEU A 475      26.994  27.857  95.095  1.00 23.770          O  
ATOM   7562  CB  LEU A 475      28.000  24.889  96.059  1.00 33.380          C  
ATOM   7563  CG  LEU A 475      28.606  24.158  97.300  1.00 33.380          C  
ATOM   7564  CD1 LEU A 475      29.559  23.072  96.818  1.00 33.380          C  
ATOM   7565  CD2 LEU A 475      29.337  25.157  98.193  1.00 33.380          C  
ATOM   7566  H   LEU A 475      25.793  24.031  96.831  1.00 29.270          H  
ATOM   7567  HA  LEU A 475      27.124  26.512  97.166  1.00 28.340          H  
ATOM   7568 1HB  LEU A 475      27.646  24.141  95.367  1.00 40.050          H  
ATOM   7569 2HB  LEU A 475      28.799  25.447  95.570  1.00 40.050          H  
ATOM   7570  HG  LEU A 475      27.813  23.681  97.872  1.00 40.050          H  
ATOM   7571 1HD1 LEU A 475      29.989  22.550  97.653  1.00 40.050          H  
ATOM   7572 2HD1 LEU A 475      29.033  22.362  96.201  1.00 40.050          H  
ATOM   7573 3HD1 LEU A 475      30.331  23.527  96.236  1.00 40.050          H  
ATOM   7574 1HD2 LEU A 475      29.737  24.636  99.015  1.00 40.050          H  
ATOM   7575 2HD2 LEU A 475      30.143  25.632  97.637  1.00 40.050          H  
ATOM   7576 3HD2 LEU A 475      28.666  25.919  98.563  1.00 40.050          H  
ATOM   7577  N   GLU A 476      25.737  26.224  94.181  1.00 25.080          N  
ATOM   7578  CA  GLU A 476      25.415  27.049  93.016  1.00 25.660          C  
ATOM   7579  C   GLU A 476      24.584  28.247  93.437  1.00 25.990          C  
ATOM   7580  O   GLU A 476      24.821  29.371  92.976  1.00 26.690          O  
ATOM   7581  CB  GLU A 476      24.639  26.261  91.948  1.00 35.690          C  
ATOM   7582  CG  GLU A 476      25.438  25.198  91.208  1.00 35.690          C  
ATOM   7583  CD  GLU A 476      26.588  25.769  90.442  1.00 35.690          C  
ATOM   7584  OE1 GLU A 476      26.426  26.757  89.784  1.00 35.690          O  
ATOM   7585  OE2 GLU A 476      27.676  25.242  90.547  1.00 35.690          O  
ATOM   7586  H   GLU A 476      25.416  25.259  94.247  1.00 30.100          H  
ATOM   7587  HA  GLU A 476      26.338  27.411  92.578  1.00 30.790          H  
ATOM   7588 1HB  GLU A 476      23.790  25.759  92.422  1.00 42.830          H  
ATOM   7589 2HB  GLU A 476      24.239  26.954  91.212  1.00 42.830          H  
ATOM   7590 1HG  GLU A 476      25.818  24.514  91.944  1.00 42.830          H  
ATOM   7591 2HG  GLU A 476      24.781  24.648  90.537  1.00 42.830          H  
ATOM   7592  N   LYS A 477      23.650  28.024  94.368  1.00 25.470          N  
ATOM   7593  CA  LYS A 477      22.818  29.103  94.865  1.00 25.690          C  
ATOM   7594  C   LYS A 477      23.684  30.139  95.578  1.00 26.020          C  
ATOM   7595  O   LYS A 477      23.519  31.348  95.362  1.00 26.430          O  
ATOM   7596  CB  LYS A 477      21.730  28.563  95.791  1.00 35.880          C  
ATOM   7597  CG  LYS A 477      20.734  29.604  96.296  1.00 35.880          C  
ATOM   7598  CD  LYS A 477      19.645  28.937  97.127  1.00 35.880          C  
ATOM   7599  CE  LYS A 477      18.615  29.937  97.615  1.00 35.880          C  
ATOM   7600  NZ  LYS A 477      17.523  29.270  98.363  1.00 35.880          N  
ATOM   7601  H   LYS A 477      23.484  27.058  94.678  1.00 30.560          H  
ATOM   7602  HA  LYS A 477      22.340  29.592  94.016  1.00 30.830          H  
ATOM   7603 1HB  LYS A 477      21.172  27.782  95.272  1.00 43.050          H  
ATOM   7604 2HB  LYS A 477      22.199  28.098  96.659  1.00 43.050          H  
ATOM   7605 1HG  LYS A 477      21.249  30.351  96.902  1.00 43.050          H  
ATOM   7606 2HG  LYS A 477      20.274  30.102  95.442  1.00 43.050          H  
ATOM   7607 1HD  LYS A 477      19.146  28.176  96.529  1.00 43.050          H  
ATOM   7608 2HD  LYS A 477      20.101  28.449  97.987  1.00 43.050          H  
ATOM   7609 1HE  LYS A 477      19.099  30.663  98.264  1.00 43.050          H  
ATOM   7610 2HE  LYS A 477      18.187  30.454  96.762  1.00 43.050          H  
ATOM   7611 1HZ  LYS A 477      16.853  29.959  98.670  1.00 43.050          H  
ATOM   7612 2HZ  LYS A 477      17.067  28.604  97.749  1.00 43.050          H  
ATOM   7613 3HZ  LYS A 477      17.901  28.788  99.163  1.00 43.050          H  
ATOM   7614  N   GLN A 478      24.624  29.673  96.418  1.00 25.860          N  
ATOM   7615  CA  GLN A 478      25.487  30.596  97.141  1.00 26.180          C  
ATOM   7616  C   GLN A 478      26.371  31.387  96.196  1.00 26.830          C  
ATOM   7617  O   GLN A 478      26.564  32.586  96.408  1.00 27.310          O  
ATOM   7618  CB  GLN A 478      26.370  29.847  98.138  1.00 36.520          C  
ATOM   7619  CG  GLN A 478      25.626  29.244  99.298  1.00 36.520          C  
ATOM   7620  CD  GLN A 478      25.025  30.267 100.212  1.00 36.520          C  
ATOM   7621  OE1 GLN A 478      25.731  31.137 100.727  1.00 36.520          O  
ATOM   7622  NE2 GLN A 478      23.718  30.197 100.413  1.00 36.520          N  
ATOM   7623  H   GLN A 478      24.700  28.663  96.578  1.00 31.030          H  
ATOM   7624  HA  GLN A 478      24.859  31.299  97.683  1.00 31.420          H  
ATOM   7625 1HB  GLN A 478      26.887  29.040  97.619  1.00 43.830          H  
ATOM   7626 2HB  GLN A 478      27.127  30.523  98.531  1.00 43.830          H  
ATOM   7627 1HG  GLN A 478      24.826  28.611  98.933  1.00 43.830          H  
ATOM   7628 2HG  GLN A 478      26.333  28.661  99.862  1.00 43.830          H  
ATOM   7629 1HE2 GLN A 478      23.266  30.861 101.011  1.00 43.830          H  
ATOM   7630 2HE2 GLN A 478      23.180  29.489  99.954  1.00 43.830          H  
ATOM   7631  N   LYS A 479      26.889  30.749  95.138  1.00 27.000          N  
ATOM   7632  CA  LYS A 479      27.703  31.489  94.194  1.00 27.710          C  
ATOM   7633  C   LYS A 479      26.910  32.586  93.530  1.00 29.110          C  
ATOM   7634  O   LYS A 479      27.406  33.705  93.447  1.00 29.590          O  
ATOM   7635  CB  LYS A 479      28.297  30.600  93.109  1.00 38.510          C  
ATOM   7636  CG  LYS A 479      29.464  29.714  93.540  1.00 38.510          C  
ATOM   7637  CD  LYS A 479      30.094  29.012  92.321  1.00 38.510          C  
ATOM   7638  CE  LYS A 479      29.193  27.880  91.817  1.00 38.510          C  
ATOM   7639  NZ  LYS A 479      29.789  27.102  90.702  1.00 38.510          N  
ATOM   7640  H   LYS A 479      26.750  29.741  95.027  1.00 32.400          H  
ATOM   7641  HA  LYS A 479      28.521  31.954  94.744  1.00 33.250          H  
ATOM   7642 1HB  LYS A 479      27.500  29.957  92.743  1.00 46.210          H  
ATOM   7643 2HB  LYS A 479      28.628  31.220  92.275  1.00 46.210          H  
ATOM   7644 1HG  LYS A 479      30.222  30.331  94.029  1.00 46.210          H  
ATOM   7645 2HG  LYS A 479      29.118  28.968  94.250  1.00 46.210          H  
ATOM   7646 1HD  LYS A 479      30.246  29.731  91.519  1.00 46.210          H  
ATOM   7647 2HD  LYS A 479      31.065  28.593  92.596  1.00 46.210          H  
ATOM   7648 1HE  LYS A 479      28.995  27.199  92.648  1.00 46.210          H  
ATOM   7649 2HE  LYS A 479      28.255  28.288  91.463  1.00 46.210          H  
ATOM   7650 1HZ  LYS A 479      29.105  26.374  90.466  1.00 46.210          H  
ATOM   7651 2HZ  LYS A 479      29.951  27.686  89.913  1.00 46.210          H  
ATOM   7652 3HZ  LYS A 479      30.670  26.670  90.997  1.00 46.210          H  
ATOM   7653  N   GLN A 480      25.681  32.301  93.068  1.00 29.780          N  
ATOM   7654  CA  GLN A 480      24.934  33.362  92.401  1.00 31.150          C  
ATOM   7655  C   GLN A 480      24.615  34.497  93.363  1.00 31.270          C  
ATOM   7656  O   GLN A 480      24.658  35.669  92.970  1.00 32.210          O  
ATOM   7657  CB  GLN A 480      23.660  32.856  91.729  1.00 43.060          C  
ATOM   7658  CG  GLN A 480      23.891  31.987  90.475  1.00 43.060          C  
ATOM   7659  CD  GLN A 480      22.569  31.633  89.806  1.00 43.060          C  
ATOM   7660  OE1 GLN A 480      21.536  31.673  90.497  1.00 43.060          O  
ATOM   7661  NE2 GLN A 480      22.570  31.327  88.503  1.00 43.060          N  
ATOM   7662  H   GLN A 480      25.303  31.347  93.147  1.00 35.740          H  
ATOM   7663  HA  GLN A 480      25.563  33.768  91.614  1.00 37.380          H  
ATOM   7664 1HB  GLN A 480      23.104  32.249  92.450  1.00 51.670          H  
ATOM   7665 2HB  GLN A 480      23.032  33.699  91.454  1.00 51.670          H  
ATOM   7666 1HG  GLN A 480      24.513  32.533  89.764  1.00 51.670          H  
ATOM   7667 2HG  GLN A 480      24.384  31.057  90.773  1.00 51.670          H  
ATOM   7668 1HE2 GLN A 480      21.676  31.116  88.042  1.00 51.670          H  
ATOM   7669 2HE2 GLN A 480      23.441  31.301  87.956  1.00 51.670          H  
ATOM   7670  N   TYR A 481      24.296  34.154  94.615  1.00 30.330          N  
ATOM   7671  CA  TYR A 481      24.013  35.141  95.641  1.00 30.430          C  
ATOM   7672  C   TYR A 481      25.200  36.079  95.794  1.00 30.220          C  
ATOM   7673  O   TYR A 481      25.051  37.302  95.811  1.00 30.960          O  
ATOM   7674  CB  TYR A 481      23.690  34.455  96.969  1.00 42.560          C  
ATOM   7675  CG  TYR A 481      23.506  35.403  98.109  1.00 42.560          C  
ATOM   7676  CD1 TYR A 481      22.309  36.081  98.266  1.00 42.560          C  
ATOM   7677  CD2 TYR A 481      24.545  35.601  99.007  1.00 42.560          C  
ATOM   7678  CE1 TYR A 481      22.151  36.956  99.318  1.00 42.560          C  
ATOM   7679  CE2 TYR A 481      24.388  36.475 100.055  1.00 42.560          C  
ATOM   7680  CZ  TYR A 481      23.196  37.153 100.214  1.00 42.560          C  
ATOM   7681  OH  TYR A 481      23.036  38.029 101.263  1.00 42.560          O  
ATOM   7682  H   TYR A 481      24.226  33.160  94.861  1.00 36.400          H  
ATOM   7683  HA  TYR A 481      23.155  35.732  95.329  1.00 36.520          H  
ATOM   7684 1HB  TYR A 481      22.782  33.861  96.861  1.00 51.070          H  
ATOM   7685 2HB  TYR A 481      24.489  33.772  97.227  1.00 51.070          H  
ATOM   7686  HD1 TYR A 481      21.495  35.924  97.560  1.00 51.070          H  
ATOM   7687  HD2 TYR A 481      25.485  35.066  98.879  1.00 51.070          H  
ATOM   7688  HE1 TYR A 481      21.212  37.493  99.445  1.00 51.070          H  
ATOM   7689  HE2 TYR A 481      25.204  36.633 100.758  1.00 51.070          H  
ATOM   7690  HH  TYR A 481      23.840  38.053 101.787  1.00 51.070          H  
ATOM   7691  N   GLN A 482      26.392  35.500  95.924  1.00 29.230          N  
ATOM   7692  CA  GLN A 482      27.615  36.268  96.065  1.00 28.950          C  
ATOM   7693  C   GLN A 482      27.938  37.105  94.814  1.00 30.150          C  
ATOM   7694  O   GLN A 482      28.321  38.270  94.931  1.00 30.550          O  
ATOM   7695  CB  GLN A 482      28.756  35.299  96.352  1.00 40.640          C  
ATOM   7696  CG  GLN A 482      28.682  34.643  97.723  1.00 40.640          C  
ATOM   7697  CD  GLN A 482      29.666  33.506  97.857  1.00 40.640          C  
ATOM   7698  OE1 GLN A 482      30.249  33.079  96.863  1.00 40.640          O  
ATOM   7699  NE2 GLN A 482      29.852  33.008  99.069  1.00 40.640          N  
ATOM   7700  H   GLN A 482      26.442  34.475  95.945  1.00 35.080          H  
ATOM   7701  HA  GLN A 482      27.496  36.945  96.908  1.00 34.740          H  
ATOM   7702 1HB  GLN A 482      28.729  34.507  95.609  1.00 48.770          H  
ATOM   7703 2HB  GLN A 482      29.711  35.811  96.257  1.00 48.770          H  
ATOM   7704 1HG  GLN A 482      28.920  35.390  98.478  1.00 48.770          H  
ATOM   7705 2HG  GLN A 482      27.681  34.257  97.890  1.00 48.770          H  
ATOM   7706 1HE2 GLN A 482      30.489  32.250  99.209  1.00 48.770          H  
ATOM   7707 2HE2 GLN A 482      29.350  33.384  99.850  1.00 48.770          H  
ATOM   7708  N   GLN A 483      27.714  36.553  93.609  1.00 30.800          N  
ATOM   7709  CA  GLN A 483      28.009  37.262  92.355  1.00 31.990          C  
ATOM   7710  C   GLN A 483      27.208  38.546  92.240  1.00 33.040          C  
ATOM   7711  O   GLN A 483      27.735  39.580  91.845  1.00 33.720          O  
ATOM   7712  CB  GLN A 483      27.657  36.393  91.139  1.00 44.310          C  
ATOM   7713  CG  GLN A 483      28.551  35.212  90.911  1.00 44.310          C  
ATOM   7714  CD  GLN A 483      28.060  34.287  89.834  1.00 44.310          C  
ATOM   7715  OE1 GLN A 483      26.885  34.330  89.458  1.00 44.310          O  
ATOM   7716  NE2 GLN A 483      28.970  33.465  89.337  1.00 44.310          N  
ATOM   7717  H   GLN A 483      27.402  35.579  93.569  1.00 36.960          H  
ATOM   7718  HA  GLN A 483      29.068  37.511  92.334  1.00 38.390          H  
ATOM   7719 1HB  GLN A 483      26.643  36.016  91.259  1.00 53.170          H  
ATOM   7720 2HB  GLN A 483      27.670  37.006  90.240  1.00 53.170          H  
ATOM   7721 1HG  GLN A 483      29.502  35.560  90.613  1.00 53.170          H  
ATOM   7722 2HG  GLN A 483      28.652  34.671  91.803  1.00 53.170          H  
ATOM   7723 1HE2 GLN A 483      28.770  32.786  88.585  1.00 53.170          H  
ATOM   7724 2HE2 GLN A 483      29.907  33.503  89.687  1.00 53.170          H  
ATOM   7725  N   GLN A 484      25.960  38.480  92.690  1.00 33.180          N  
ATOM   7726  CA  GLN A 484      24.989  39.567  92.688  1.00 34.210          C  
ATOM   7727  C   GLN A 484      25.465  40.782  93.497  1.00 34.030          C  
ATOM   7728  O   GLN A 484      24.969  41.900  93.303  1.00 35.010          O  
ATOM   7729  CB  GLN A 484      23.675  39.076  93.318  1.00 47.480          C  
ATOM   7730  CG  GLN A 484      22.452  39.972  93.134  1.00 47.480          C  
ATOM   7731  CD  GLN A 484      21.958  39.973  91.695  1.00 47.480          C  
ATOM   7732  OE1 GLN A 484      21.688  38.901  91.121  1.00 47.480          O  
ATOM   7733  NE2 GLN A 484      21.828  41.134  91.112  1.00 47.480          N  
ATOM   7734  H   GLN A 484      25.623  37.549  92.972  1.00 39.820          H  
ATOM   7735  HA  GLN A 484      24.820  39.875  91.659  1.00 41.050          H  
ATOM   7736 1HB  GLN A 484      23.440  38.083  92.938  1.00 56.980          H  
ATOM   7737 2HB  GLN A 484      23.827  38.973  94.392  1.00 56.980          H  
ATOM   7738 1HG  GLN A 484      21.655  39.592  93.768  1.00 56.980          H  
ATOM   7739 2HG  GLN A 484      22.687  40.995  93.419  1.00 56.980          H  
ATOM   7740 1HE2 GLN A 484      21.503  41.195  90.167  1.00 56.980          H  
ATOM   7741 2HE2 GLN A 484      22.060  41.968  91.615  1.00 56.980          H  
ATOM   7742  N   ILE A 485      26.304  40.531  94.505  1.00 32.800          N  
ATOM   7743  CA  ILE A 485      26.802  41.497  95.473  1.00 32.570          C  
ATOM   7744  C   ILE A 485      25.646  42.050  96.298  1.00 33.040          C  
ATOM   7745  O   ILE A 485      25.489  41.702  97.468  1.00 32.770          O  
ATOM   7746  CB  ILE A 485      27.604  42.657  94.811  1.00 45.690          C  
ATOM   7747  CG1 ILE A 485      28.871  42.072  94.124  1.00 45.690          C  
ATOM   7748  CG2 ILE A 485      28.014  43.712  95.897  1.00 45.690          C  
ATOM   7749  CD1 ILE A 485      29.622  43.049  93.219  1.00 45.690          C  
ATOM   7750  H   ILE A 485      26.719  39.597  94.566  1.00 39.360          H  
ATOM   7751  HA  ILE A 485      27.478  40.974  96.150  1.00 39.080          H  
ATOM   7752  HB  ILE A 485      27.007  43.139  94.045  1.00 54.830          H  
ATOM   7753 1HG1 ILE A 485      29.551  41.709  94.891  1.00 54.830          H  
ATOM   7754 2HG1 ILE A 485      28.564  41.226  93.514  1.00 54.830          H  
ATOM   7755 1HG2 ILE A 485      28.573  44.517  95.446  1.00 54.830          H  
ATOM   7756 2HG2 ILE A 485      27.146  44.139  96.380  1.00 54.830          H  
ATOM   7757 3HG2 ILE A 485      28.629  43.225  96.654  1.00 54.830          H  
ATOM   7758 1HD1 ILE A 485      30.476  42.536  92.771  1.00 54.830          H  
ATOM   7759 2HD1 ILE A 485      28.966  43.398  92.438  1.00 54.830          H  
ATOM   7760 3HD1 ILE A 485      29.973  43.893  93.788  1.00 54.830          H  
ATOM   7761  N   HIS A 486      24.888  42.972  95.708  1.00 33.790          N  
ATOM   7762  CA  HIS A 486      23.732  43.582  96.355  1.00 34.500          C  
ATOM   7763  C   HIS A 486      22.996  44.517  95.394  1.00 35.940          C  
ATOM   7764  O   HIS A 486      23.612  45.281  94.630  1.00 36.310          O  
ATOM   7765  CB  HIS A 486      24.111  44.364  97.621  1.00 48.020          C  
ATOM   7766  CG  HIS A 486      22.939  44.664  98.518  1.00 48.020          C  
ATOM   7767  ND1 HIS A 486      22.053  45.706  98.296  1.00 48.020          N  
ATOM   7768  CD2 HIS A 486      22.515  44.040  99.642  1.00 48.020          C  
ATOM   7769  CE1 HIS A 486      21.125  45.693  99.249  1.00 48.020          C  
ATOM   7770  NE2 HIS A 486      21.391  44.696 100.074  1.00 48.020          N  
ATOM   7771  H   HIS A 486      25.092  43.146  94.727  1.00 40.550          H  
ATOM   7772  HA  HIS A 486      23.033  42.800  96.648  1.00 41.400          H  
ATOM   7773 1HB  HIS A 486      24.860  43.853  98.203  1.00 57.620          H  
ATOM   7774 2HB  HIS A 486      24.525  45.287  97.318  1.00 57.620          H  
ATOM   7775  HD2 HIS A 486      22.980  43.172 100.112  1.00 57.620          H  
ATOM   7776  HE1 HIS A 486      20.292  46.387  99.342  1.00 57.620          H  
ATOM   7777  HE2 HIS A 486      20.855  44.447 100.898  1.00 57.620          H  
ATOM   7778  N   MET A 487      21.675  44.563  95.510  1.00 36.790          N  
ATOM   7779  CA  MET A 487      20.861  45.429  94.659  1.00 38.190          C  
ATOM   7780  C   MET A 487      21.191  46.914  94.764  1.00 38.830          C  
ATOM   7781  O   MET A 487      21.051  47.645  93.785  1.00 39.060          O  
ATOM   7782  CB  MET A 487      19.393  45.226  94.967  1.00 52.910          C  
ATOM   7783  CG  MET A 487      18.857  43.887  94.518  1.00 52.910          C  
ATOM   7784  SD  MET A 487      17.151  43.639  94.985  1.00 52.910          S  
ATOM   7785  CE  MET A 487      16.251  44.690  93.848  1.00 52.910          C  
ATOM   7786  H   MET A 487      21.219  43.954  96.175  1.00 44.150          H  
ATOM   7787  HA  MET A 487      21.033  45.136  93.627  1.00 45.830          H  
ATOM   7788 1HB  MET A 487      19.232  45.318  96.043  1.00 63.490          H  
ATOM   7789 2HB  MET A 487      18.823  46.014  94.486  1.00 63.490          H  
ATOM   7790 1HG  MET A 487      18.933  43.817  93.433  1.00 63.490          H  
ATOM   7791 2HG  MET A 487      19.453  43.087  94.949  1.00 63.490          H  
ATOM   7792 1HE  MET A 487      15.196  44.616  94.056  1.00 63.490          H  
ATOM   7793 2HE  MET A 487      16.562  45.722  93.970  1.00 63.490          H  
ATOM   7794 3HE  MET A 487      16.441  44.369  92.825  1.00 63.490          H  
ATOM   7795  N   ASN A 488      21.632  47.381  95.935  1.00 39.170          N  
ATOM   7796  CA  ASN A 488      21.935  48.798  96.090  1.00 39.860          C  
ATOM   7797  C   ASN A 488      23.417  49.102  95.873  1.00 40.030          C  
ATOM   7798  O   ASN A 488      23.873  50.212  96.158  1.00 40.540          O  
ATOM   7799  CB  ASN A 488      21.473  49.312  97.436  1.00 55.530          C  
ATOM   7800  CG  ASN A 488      19.968  49.346  97.556  1.00 55.530          C  
ATOM   7801  OD1 ASN A 488      19.232  49.574  96.586  1.00 55.530          O  
ATOM   7802  ND2 ASN A 488      19.490  49.131  98.751  1.00 55.530          N  
ATOM   7803  H   ASN A 488      21.739  46.762  96.744  1.00 47.000          H  
ATOM   7804  HA  ASN A 488      21.387  49.346  95.326  1.00 47.830          H  
ATOM   7805 1HB  ASN A 488      21.880  48.677  98.223  1.00 66.630          H  
ATOM   7806 2HB  ASN A 488      21.859  50.317  97.593  1.00 66.630          H  
ATOM   7807 1HD2 ASN A 488      18.503  49.147  98.903  1.00 66.630          H  
ATOM   7808 2HD2 ASN A 488      20.112  48.963  99.516  1.00 66.630          H  
ATOM   7809  N   LYS A 489      24.174  48.117  95.377  1.00 39.620          N  
ATOM   7810  CA  LYS A 489      25.590  48.304  95.073  1.00 39.770          C  
ATOM   7811  C   LYS A 489      25.787  48.254  93.561  1.00 39.720          C  
ATOM   7812  O   LYS A 489      26.470  49.111  92.991  1.00 40.230          O  
ATOM   7813  CB  LYS A 489      26.455  47.265  95.792  1.00 55.620          C  
ATOM   7814  CG  LYS A 489      26.390  47.329  97.341  1.00 55.620          C  
ATOM   7815  CD  LYS A 489      26.975  48.622  97.906  1.00 55.620          C  
ATOM   7816  CE  LYS A 489      26.989  48.606  99.431  1.00 55.620          C  
ATOM   7817  NZ  LYS A 489      27.513  49.885  99.994  1.00 55.620          N  
ATOM   7818  H   LYS A 489      23.745  47.213  95.173  1.00 47.540          H  
ATOM   7819  HA  LYS A 489      25.895  49.296  95.395  1.00 47.720          H  
ATOM   7820 1HB  LYS A 489      26.134  46.265  95.487  1.00 66.740          H  
ATOM   7821 2HB  LYS A 489      27.495  47.380  95.489  1.00 66.740          H  
ATOM   7822 1HG  LYS A 489      25.350  47.299  97.652  1.00 66.740          H  
ATOM   7823 2HG  LYS A 489      26.910  46.472  97.768  1.00 66.740          H  
ATOM   7824 1HD  LYS A 489      27.990  48.762  97.534  1.00 66.740          H  
ATOM   7825 2HD  LYS A 489      26.368  49.470  97.593  1.00 66.740          H  
ATOM   7826 1HE  LYS A 489      25.973  48.449  99.795  1.00 66.740          H  
ATOM   7827 2HE  LYS A 489      27.618  47.785  99.774  1.00 66.740          H  
ATOM   7828 1HZ  LYS A 489      27.507  49.839 101.004  1.00 66.740          H  
ATOM   7829 2HZ  LYS A 489      28.458  50.035  99.670  1.00 66.740          H  
ATOM   7830 3HZ  LYS A 489      26.926  50.650  99.688  1.00 66.740          H  
ATOM   7831  N   LEU A 490      25.050  47.352  92.882  1.00 39.180          N  
ATOM   7832  CA  LEU A 490      25.127  47.216  91.411  1.00 39.110          C  
ATOM   7833  C   LEU A 490      24.423  48.411  90.759  1.00 39.900          C  
ATOM   7834  O   LEU A 490      24.446  48.609  89.547  1.00 40.380          O  
ATOM   7835  CB  LEU A 490      24.529  45.871  90.964  1.00 54.780          C  
ATOM   7836  CG  LEU A 490      23.012  45.628  91.135  1.00 54.780          C  
ATOM   7837  CD1 LEU A 490      22.230  46.057  89.880  1.00 54.780          C  
ATOM   7838  CD2 LEU A 490      22.799  44.157  91.417  1.00 54.780          C  
ATOM   7839  H   LEU A 490      24.494  46.670  93.410  1.00 47.020          H  
ATOM   7840  HA  LEU A 490      26.175  47.233  91.109  1.00 46.930          H  
ATOM   7841 1HB  LEU A 490      24.784  45.712  89.917  1.00 65.740          H  
ATOM   7842 2HB  LEU A 490      25.013  45.105  91.554  1.00 65.740          H  
ATOM   7843  HG  LEU A 490      22.642  46.216  91.974  1.00 65.740          H  
ATOM   7844 1HD1 LEU A 490      21.171  45.865  90.041  1.00 65.740          H  
ATOM   7845 2HD1 LEU A 490      22.358  47.107  89.670  1.00 65.740          H  
ATOM   7846 3HD1 LEU A 490      22.576  45.481  89.024  1.00 65.740          H  
ATOM   7847 1HD2 LEU A 490      21.736  43.975  91.555  1.00 65.740          H  
ATOM   7848 2HD2 LEU A 490      23.171  43.576  90.572  1.00 65.740          H  
ATOM   7849 3HD2 LEU A 490      23.341  43.869  92.324  1.00 65.740          H  
ATOM   7850  N   LEU A 491      23.772  49.179  91.615  1.00 40.040          N  
ATOM   7851  CA  LEU A 491      23.072  50.410  91.352  1.00 40.740          C  
ATOM   7852  C   LEU A 491      24.048  51.496  90.891  1.00 41.490          C  
ATOM   7853  O   LEU A 491      23.700  52.322  90.043  1.00 42.090          O  
ATOM   7854  CB  LEU A 491      22.365  50.832  92.650  1.00 56.760          C  
ATOM   7855  CG  LEU A 491      21.511  52.120  92.672  1.00 56.760          C  
ATOM   7856  CD1 LEU A 491      20.368  52.040  91.649  1.00 56.760          C  
ATOM   7857  CD2 LEU A 491      20.959  52.283  94.105  1.00 56.760          C  
ATOM   7858  H   LEU A 491      23.806  48.867  92.570  1.00 48.050          H  
ATOM   7859  HA  LEU A 491      22.343  50.226  90.566  1.00 48.890          H  
ATOM   7860 1HB  LEU A 491      21.715  50.012  92.947  1.00 68.110          H  
ATOM   7861 2HB  LEU A 491      23.129  50.945  93.422  1.00 68.110          H  
ATOM   7862  HG  LEU A 491      22.134  52.981  92.419  1.00 68.110          H  
ATOM   7863 1HD1 LEU A 491      19.777  52.956  91.694  1.00 68.110          H  
ATOM   7864 2HD1 LEU A 491      20.774  51.931  90.645  1.00 68.110          H  
ATOM   7865 3HD1 LEU A 491      19.730  51.186  91.880  1.00 68.110          H  
ATOM   7866 1HD2 LEU A 491      20.363  53.193  94.169  1.00 68.110          H  
ATOM   7867 2HD2 LEU A 491      20.335  51.421  94.362  1.00 68.110          H  
ATOM   7868 3HD2 LEU A 491      21.793  52.343  94.811  1.00 68.110          H  
ATOM   7869  N   SER A 492      25.249  51.544  91.501  1.00 41.480          N  
ATOM   7870  CA  SER A 492      26.236  52.564  91.155  1.00 42.170          C  
ATOM   7871  C   SER A 492      27.520  51.961  90.570  1.00 41.890          C  
ATOM   7872  O   SER A 492      28.271  52.655  89.876  1.00 42.320          O  
ATOM   7873  CB  SER A 492      26.588  53.384  92.381  1.00 58.760          C  
ATOM   7874  OG  SER A 492      27.206  52.590  93.360  1.00 58.760          O  
ATOM   7875  H   SER A 492      25.508  50.842  92.192  1.00 49.780          H  
ATOM   7876  HA  SER A 492      25.802  53.224  90.405  1.00 50.600          H  
ATOM   7877 1HB  SER A 492      27.250  54.201  92.097  1.00 70.510          H  
ATOM   7878 2HB  SER A 492      25.680  53.823  92.790  1.00 70.510          H  
ATOM   7879  HG  SER A 492      27.365  53.170  94.111  1.00 70.510          H  
ATOM   7880  N   LYS A 493      27.766  50.673  90.836  1.00 41.150          N  
ATOM   7881  CA  LYS A 493      28.943  49.961  90.354  1.00 40.790          C  
ATOM   7882  C   LYS A 493      28.613  49.429  88.969  1.00 40.540          C  
ATOM   7883  O   LYS A 493      27.525  48.904  88.752  1.00 40.940          O  
ATOM   7884  CB  LYS A 493      29.321  48.851  91.348  1.00 57.250          C  
ATOM   7885  CG  LYS A 493      30.587  48.067  91.032  1.00 57.250          C  
ATOM   7886  CD  LYS A 493      30.954  47.118  92.194  1.00 57.250          C  
ATOM   7887  CE  LYS A 493      32.256  46.365  91.923  1.00 57.250          C  
ATOM   7888  NZ  LYS A 493      32.693  45.554  93.097  1.00 57.250          N  
ATOM   7889  H   LYS A 493      27.128  50.156  91.437  1.00 49.380          H  
ATOM   7890  HA  LYS A 493      29.777  50.656  90.261  1.00 48.950          H  
ATOM   7891 1HB  LYS A 493      29.436  49.291  92.338  1.00 68.700          H  
ATOM   7892 2HB  LYS A 493      28.500  48.140  91.412  1.00 68.700          H  
ATOM   7893 1HG  LYS A 493      30.401  47.468  90.141  1.00 68.700          H  
ATOM   7894 2HG  LYS A 493      31.410  48.753  90.831  1.00 68.700          H  
ATOM   7895 1HD  LYS A 493      31.055  47.691  93.116  1.00 68.700          H  
ATOM   7896 2HD  LYS A 493      30.150  46.390  92.323  1.00 68.700          H  
ATOM   7897 1HE  LYS A 493      32.107  45.696  91.078  1.00 68.700          H  
ATOM   7898 2HE  LYS A 493      33.040  47.081  91.677  1.00 68.700          H  
ATOM   7899 1HZ  LYS A 493      33.554  45.072  92.871  1.00 68.700          H  
ATOM   7900 2HZ  LYS A 493      32.847  46.162  93.891  1.00 68.700          H  
ATOM   7901 3HZ  LYS A 493      31.981  44.877  93.325  1.00 68.700          H  
ATOM   7902  N   SER A 494      29.510  49.569  88.008  1.00 39.950          N  
ATOM   7903  CA  SER A 494      29.166  49.091  86.680  1.00 39.700          C  
ATOM   7904  C   SER A 494      28.856  47.620  86.710  1.00 39.490          C  
ATOM   7905  O   SER A 494      29.575  46.846  87.344  1.00 38.820          O  
ATOM   7906  CB  SER A 494      30.275  49.349  85.697  1.00 55.680          C  
ATOM   7907  OG  SER A 494      29.979  48.767  84.462  1.00 55.680          O  
ATOM   7908  H   SER A 494      30.433  49.968  88.194  1.00 47.940          H  
ATOM   7909  HA  SER A 494      28.275  49.624  86.344  1.00 47.640          H  
ATOM   7910 1HB  SER A 494      30.413  50.421  85.577  1.00 66.820          H  
ATOM   7911 2HB  SER A 494      31.184  48.950  86.073  1.00 66.820          H  
ATOM   7912  HG  SER A 494      30.662  49.083  83.851  1.00 66.820          H  
ATOM   7913  N   ILE A 495      27.849  47.192  85.961  1.00 40.130          N  
ATOM   7914  CA  ILE A 495      27.525  45.774  85.954  1.00 40.060          C  
ATOM   7915  C   ILE A 495      28.724  44.962  85.435  1.00 40.140          C  
ATOM   7916  O   ILE A 495      28.853  43.782  85.754  1.00 39.710          O  
ATOM   7917  CB  ILE A 495      26.220  45.474  85.158  1.00 56.110          C  
ATOM   7918  CG1 ILE A 495      25.646  44.060  85.514  1.00 56.110          C  
ATOM   7919  CG2 ILE A 495      26.439  45.568  83.648  1.00 56.110          C  
ATOM   7920  CD1 ILE A 495      25.114  43.912  86.951  1.00 56.110          C  
ATOM   7921  H   ILE A 495      27.289  47.863  85.456  1.00 48.160          H  
ATOM   7922  HA  ILE A 495      27.359  45.485  86.984  1.00 48.070          H  
ATOM   7923  HB  ILE A 495      25.463  46.209  85.442  1.00 67.330          H  
ATOM   7924 1HG1 ILE A 495      24.829  43.844  84.828  1.00 67.330          H  
ATOM   7925 2HG1 ILE A 495      26.422  43.318  85.375  1.00 67.330          H  
ATOM   7926 1HG2 ILE A 495      25.497  45.378  83.138  1.00 67.330          H  
ATOM   7927 2HG2 ILE A 495      26.777  46.551  83.396  1.00 67.330          H  
ATOM   7928 3HG2 ILE A 495      27.175  44.836  83.317  1.00 67.330          H  
ATOM   7929 1HD1 ILE A 495      24.729  42.901  87.089  1.00 67.330          H  
ATOM   7930 2HD1 ILE A 495      25.892  44.085  87.665  1.00 67.330          H  
ATOM   7931 3HD1 ILE A 495      24.309  44.628  87.116  1.00 67.330          H  
ATOM   7932  N   GLU A 496      29.600  45.597  84.640  1.00 40.700          N  
ATOM   7933  CA  GLU A 496      30.799  44.947  84.126  1.00 40.790          C  
ATOM   7934  C   GLU A 496      31.760  44.664  85.297  1.00 39.800          C  
ATOM   7935  O   GLU A 496      32.483  43.656  85.309  1.00 39.490          O  
ATOM   7936  CB  GLU A 496      31.477  45.842  83.083  1.00 57.070          C  
ATOM   7937  CG  GLU A 496      32.653  45.207  82.335  1.00 57.070          C  
ATOM   7938  CD  GLU A 496      32.234  44.044  81.458  1.00 57.070          C  
ATOM   7939  OE1 GLU A 496      31.076  43.964  81.115  1.00 57.070          O  
ATOM   7940  OE2 GLU A 496      33.072  43.243  81.129  1.00 57.070          O  
ATOM   7941  H   GLU A 496      29.440  46.580  84.421  1.00 48.840          H  
ATOM   7942  HA  GLU A 496      30.517  44.002  83.660  1.00 48.950          H  
ATOM   7943 1HB  GLU A 496      30.740  46.153  82.345  1.00 68.480          H  
ATOM   7944 2HB  GLU A 496      31.842  46.746  83.571  1.00 68.480          H  
ATOM   7945 1HG  GLU A 496      33.120  45.966  81.709  1.00 68.480          H  
ATOM   7946 2HG  GLU A 496      33.397  44.864  83.055  1.00 68.480          H  
ATOM   7947  N   GLN A 497      31.803  45.606  86.257  1.00 39.290          N  
ATOM   7948  CA  GLN A 497      32.641  45.529  87.442  1.00 38.390          C  
ATOM   7949  C   GLN A 497      32.128  44.418  88.344  1.00 37.670          C  
ATOM   7950  O   GLN A 497      32.908  43.791  89.045  1.00 37.120          O  
ATOM   7951  CB  GLN A 497      32.709  46.886  88.164  1.00 54.110          C  
ATOM   7952  CG  GLN A 497      33.504  47.958  87.426  1.00 54.110          C  
ATOM   7953  CD  GLN A 497      33.422  49.380  88.087  1.00 54.110          C  
ATOM   7954  OE1 GLN A 497      32.344  49.974  88.360  1.00 54.110          O  
ATOM   7955  NE2 GLN A 497      34.603  49.934  88.345  1.00 54.110          N  
ATOM   7956  H   GLN A 497      31.169  46.394  86.212  1.00 47.150          H  
ATOM   7957  HA  GLN A 497      33.651  45.264  87.133  1.00 46.070          H  
ATOM   7958 1HB  GLN A 497      31.723  47.269  88.310  1.00 64.930          H  
ATOM   7959 2HB  GLN A 497      33.158  46.756  89.136  1.00 64.930          H  
ATOM   7960 1HG  GLN A 497      34.549  47.653  87.441  1.00 64.930          H  
ATOM   7961 2HG  GLN A 497      33.168  48.013  86.399  1.00 64.930          H  
ATOM   7962 1HE2 GLN A 497      34.653  50.844  88.765  1.00 64.930          H  
ATOM   7963 2HE2 GLN A 497      35.450  49.448  88.119  1.00 64.930          H  
ATOM   7964  N   LEU A 498      30.806  44.213  88.354  1.00 37.740          N  
ATOM   7965  CA  LEU A 498      30.178  43.112  89.095  1.00 37.190          C  
ATOM   7966  C   LEU A 498      30.518  41.756  88.442  1.00 37.480          C  
ATOM   7967  O   LEU A 498      30.921  40.794  89.116  1.00 36.910          O  
ATOM   7968  CB  LEU A 498      28.646  43.325  89.157  1.00 52.290          C  
ATOM   7969  CG  LEU A 498      27.788  42.288  89.973  1.00 52.290          C  
ATOM   7970  CD1 LEU A 498      26.594  42.994  90.585  1.00 52.290          C  
ATOM   7971  CD2 LEU A 498      27.259  41.175  89.045  1.00 52.290          C  
ATOM   7972  H   LEU A 498      30.233  44.878  87.824  1.00 45.290          H  
ATOM   7973  HA  LEU A 498      30.569  43.111  90.110  1.00 44.630          H  
ATOM   7974 1HB  LEU A 498      28.452  44.318  89.557  1.00 62.740          H  
ATOM   7975 2HB  LEU A 498      28.271  43.298  88.142  1.00 62.740          H  
ATOM   7976  HG  LEU A 498      28.387  41.844  90.765  1.00 62.740          H  
ATOM   7977 1HD1 LEU A 498      26.011  42.278  91.135  1.00 62.740          H  
ATOM   7978 2HD1 LEU A 498      26.935  43.771  91.261  1.00 62.740          H  
ATOM   7979 3HD1 LEU A 498      25.983  43.427  89.818  1.00 62.740          H  
ATOM   7980 1HD2 LEU A 498      26.655  40.484  89.636  1.00 62.740          H  
ATOM   7981 2HD2 LEU A 498      26.647  41.609  88.261  1.00 62.740          H  
ATOM   7982 3HD2 LEU A 498      28.068  40.623  88.596  1.00 62.740          H  
ATOM   7983  N   LYS A 499      30.336  41.676  87.119  1.00 38.400          N  
ATOM   7984  CA  LYS A 499      30.558  40.438  86.385  1.00 38.790          C  
ATOM   7985  C   LYS A 499      31.986  39.894  86.410  1.00 38.490          C  
ATOM   7986  O   LYS A 499      32.158  38.676  86.537  1.00 38.290          O  
ATOM   7987  CB  LYS A 499      30.105  40.591  84.934  1.00 54.150          C  
ATOM   7988  CG  LYS A 499      28.584  40.647  84.737  1.00 54.150          C  
ATOM   7989  CD  LYS A 499      28.231  40.846  83.261  1.00 54.150          C  
ATOM   7990  CE  LYS A 499      26.723  40.906  83.034  1.00 54.150          C  
ATOM   7991  NZ  LYS A 499      26.390  41.106  81.592  1.00 54.150          N  
ATOM   7992  H   LYS A 499      29.980  42.493  86.614  1.00 46.080          H  
ATOM   7993  HA  LYS A 499      29.922  39.680  86.840  1.00 46.550          H  
ATOM   7994 1HB  LYS A 499      30.525  41.515  84.527  1.00 64.980          H  
ATOM   7995 2HB  LYS A 499      30.496  39.766  84.342  1.00 64.980          H  
ATOM   7996 1HG  LYS A 499      28.149  39.710  85.083  1.00 64.980          H  
ATOM   7997 2HG  LYS A 499      28.164  41.452  85.330  1.00 64.980          H  
ATOM   7998 1HD  LYS A 499      28.677  41.786  82.916  1.00 64.980          H  
ATOM   7999 2HD  LYS A 499      28.649  40.030  82.672  1.00 64.980          H  
ATOM   8000 1HE  LYS A 499      26.271  39.977  83.377  1.00 64.980          H  
ATOM   8001 2HE  LYS A 499      26.309  41.731  83.604  1.00 64.980          H  
ATOM   8002 1HZ  LYS A 499      25.386  41.144  81.479  1.00 64.980          H  
ATOM   8003 2HZ  LYS A 499      26.799  41.976  81.271  1.00 64.980          H  
ATOM   8004 3HZ  LYS A 499      26.759  40.339  81.048  1.00 64.980          H  
ATOM   8005  N   GLN A 500      33.018  40.743  86.317  1.00 38.480          N  
ATOM   8006  CA  GLN A 500      34.361  40.162  86.301  1.00 38.260          C  
ATOM   8007  C   GLN A 500      34.695  39.367  87.602  1.00 37.340          C  
ATOM   8008  O   GLN A 500      35.193  38.241  87.480  1.00 37.310          O  
ATOM   8009  CB  GLN A 500      35.403  41.231  85.913  1.00 53.650          C  
ATOM   8010  CG  GLN A 500      36.835  40.742  85.839  1.00 53.650          C  
ATOM   8011  CD  GLN A 500      37.063  39.759  84.710  1.00 53.650          C  
ATOM   8012  OE1 GLN A 500      36.434  39.866  83.652  1.00 53.650          O  
ATOM   8013  NE2 GLN A 500      37.962  38.810  84.912  1.00 53.650          N  
ATOM   8014  H   GLN A 500      32.861  41.750  86.182  1.00 46.180          H  
ATOM   8015  HA  GLN A 500      34.381  39.437  85.486  1.00 45.910          H  
ATOM   8016 1HB  GLN A 500      35.156  41.574  84.907  1.00 64.380          H  
ATOM   8017 2HB  GLN A 500      35.347  42.106  86.520  1.00 64.380          H  
ATOM   8018 1HG  GLN A 500      37.487  41.597  85.675  1.00 64.380          H  
ATOM   8019 2HG  GLN A 500      37.098  40.259  86.767  1.00 64.380          H  
ATOM   8020 1HE2 GLN A 500      38.159  38.141  84.197  1.00 64.380          H  
ATOM   8021 2HE2 GLN A 500      38.466  38.756  85.801  1.00 64.380          H  
ATOM   8022  N   PRO A 501      34.497  39.901  88.843  1.00 36.630          N  
ATOM   8023  CA  PRO A 501      34.609  39.187  90.109  1.00 35.780          C  
ATOM   8024  C   PRO A 501      33.765  37.934  90.091  1.00 35.900          C  
ATOM   8025  O   PRO A 501      34.166  36.917  90.651  1.00 35.320          O  
ATOM   8026  CB  PRO A 501      34.082  40.200  91.116  1.00 53.670          C  
ATOM   8027  CG  PRO A 501      34.428  41.496  90.510  1.00 53.670          C  
ATOM   8028  CD  PRO A 501      34.226  41.298  89.029  1.00 53.670          C  
ATOM   8029  HA  PRO A 501      35.663  38.951  90.303  1.00 42.940          H  
ATOM   8030 1HB  PRO A 501      32.992  40.076  91.241  1.00 64.400          H  
ATOM   8031 2HB  PRO A 501      34.544  40.040  92.099  1.00 64.400          H  
ATOM   8032 1HG  PRO A 501      33.769  42.281  90.901  1.00 64.400          H  
ATOM   8033 2HG  PRO A 501      35.456  41.782  90.764  1.00 64.400          H  
ATOM   8034 1HD  PRO A 501      33.222  41.511  88.773  1.00 64.400          H  
ATOM   8035 2HD  PRO A 501      34.925  41.936  88.543  1.00 64.400          H  
ATOM   8036  N   GLY A 502      32.614  38.010  89.413  1.00 36.640          N  
ATOM   8037  CA  GLY A 502      31.717  36.886  89.248  1.00 36.860          C  
ATOM   8038  C   GLY A 502      32.470  35.713  88.638  1.00 35.820          C  
ATOM   8039  O   GLY A 502      32.498  34.607  89.199  1.00 35.270          O  
ATOM   8040  H   GLY A 502      32.290  38.917  89.053  1.00 43.970          H  
ATOM   8041 1HA  GLY A 502      31.327  36.613  90.222  1.00 44.230          H  
ATOM   8042 2HA  GLY A 502      30.882  37.176  88.609  1.00 44.230          H  
ATOM   8043  N   SER A 503      33.051  35.953  87.463  1.00 35.630          N  
ATOM   8044  CA  SER A 503      33.809  34.926  86.760  1.00 34.740          C  
ATOM   8045  C   SER A 503      34.986  34.429  87.605  1.00 34.100          C  
ATOM   8046  O   SER A 503      35.262  33.223  87.636  1.00 34.270          O  
ATOM   8047  CB  SER A 503      34.327  35.465  85.434  1.00 48.990          C  
ATOM   8048  OG  SER A 503      33.274  35.742  84.541  1.00 48.990          O  
ATOM   8049  H   SER A 503      32.928  36.888  87.052  1.00 42.760          H  
ATOM   8050  HA  SER A 503      33.146  34.083  86.563  1.00 41.690          H  
ATOM   8051 1HB  SER A 503      34.902  36.377  85.617  1.00 58.790          H  
ATOM   8052 2HB  SER A 503      35.004  34.738  84.990  1.00 58.790          H  
ATOM   8053  HG  SER A 503      33.688  36.069  83.739  1.00 58.790          H  
ATOM   8054  N   HIS A 504      35.659  35.337  88.330  1.00 33.380          N  
ATOM   8055  CA  HIS A 504      36.790  34.918  89.158  1.00 32.740          C  
ATOM   8056  C   HIS A 504      36.339  33.999  90.294  1.00 31.740          C  
ATOM   8057  O   HIS A 504      37.029  33.023  90.605  1.00 30.730          O  
ATOM   8058  CB  HIS A 504      37.537  36.117  89.752  1.00 46.090          C  
ATOM   8059  CG  HIS A 504      38.369  36.881  88.769  1.00 46.090          C  
ATOM   8060  ND1 HIS A 504      39.401  36.298  88.065  1.00 46.090          N  
ATOM   8061  CD2 HIS A 504      38.348  38.183  88.399  1.00 46.090          C  
ATOM   8062  CE1 HIS A 504      39.973  37.201  87.298  1.00 46.090          C  
ATOM   8063  NE2 HIS A 504      39.361  38.361  87.478  1.00 46.090          N  
ATOM   8064  H   HIS A 504      35.405  36.329  88.247  1.00 40.060          H  
ATOM   8065  HA  HIS A 504      37.495  34.359  88.543  1.00 39.290          H  
ATOM   8066 1HB  HIS A 504      36.815  36.801  90.189  1.00 55.310          H  
ATOM   8067 2HB  HIS A 504      38.186  35.775  90.554  1.00 55.310          H  
ATOM   8068  HD1 HIS A 504      39.509  35.306  87.900  1.00 55.310          H  
ATOM   8069  HD2 HIS A 504      37.718  39.020  88.698  1.00 55.310          H  
ATOM   8070  HE1 HIS A 504      40.813  36.926  86.659  1.00 55.310          H  
ATOM   8071  N   LEU A 505      35.184  34.301  90.902  1.00 32.030          N  
ATOM   8072  CA  LEU A 505      34.617  33.496  91.976  1.00 31.160          C  
ATOM   8073  C   LEU A 505      34.413  32.074  91.500  1.00 30.870          C  
ATOM   8074  O   LEU A 505      34.712  31.124  92.226  1.00 29.790          O  
ATOM   8075  CB  LEU A 505      33.251  34.064  92.415  1.00 43.970          C  
ATOM   8076  CG  LEU A 505      32.446  33.296  93.524  1.00 43.970          C  
ATOM   8077  CD1 LEU A 505      33.204  33.302  94.848  1.00 43.970          C  
ATOM   8078  CD2 LEU A 505      31.053  33.937  93.649  1.00 43.970          C  
ATOM   8079  H   LEU A 505      34.709  35.168  90.639  1.00 38.440          H  
ATOM   8080  HA  LEU A 505      35.313  33.499  92.811  1.00 37.390          H  
ATOM   8081 1HB  LEU A 505      33.408  35.085  92.759  1.00 52.770          H  
ATOM   8082 2HB  LEU A 505      32.615  34.110  91.548  1.00 52.770          H  
ATOM   8083  HG  LEU A 505      32.319  32.254  93.225  1.00 52.770          H  
ATOM   8084 1HD1 LEU A 505      32.623  32.756  95.597  1.00 52.770          H  
ATOM   8085 2HD1 LEU A 505      34.171  32.818  94.727  1.00 52.770          H  
ATOM   8086 3HD1 LEU A 505      33.347  34.328  95.182  1.00 52.770          H  
ATOM   8087 1HD2 LEU A 505      30.470  33.400  94.387  1.00 52.770          H  
ATOM   8088 2HD2 LEU A 505      31.142  34.983  93.947  1.00 52.770          H  
ATOM   8089 3HD2 LEU A 505      30.559  33.873  92.693  1.00 52.770          H  
ATOM   8090  N   GLU A 506      33.848  31.920  90.296  1.00 31.890          N  
ATOM   8091  CA  GLU A 506      33.622  30.585  89.763  1.00 31.790          C  
ATOM   8092  C   GLU A 506      34.940  29.849  89.515  1.00 31.100          C  
ATOM   8093  O   GLU A 506      35.096  28.692  89.909  1.00 30.700          O  
ATOM   8094  CB  GLU A 506      32.854  30.663  88.441  1.00 44.550          C  
ATOM   8095  CG  GLU A 506      31.416  31.132  88.559  1.00 44.550          C  
ATOM   8096  CD  GLU A 506      30.724  31.237  87.218  1.00 44.550          C  
ATOM   8097  OE1 GLU A 506      31.373  30.990  86.217  1.00 44.550          O  
ATOM   8098  OE2 GLU A 506      29.542  31.511  87.180  1.00 44.550          O  
ATOM   8099  H   GLU A 506      33.549  32.756  89.778  1.00 38.270          H  
ATOM   8100  HA  GLU A 506      33.040  30.018  90.488  1.00 38.150          H  
ATOM   8101 1HB  GLU A 506      33.368  31.355  87.773  1.00 53.460          H  
ATOM   8102 2HB  GLU A 506      32.857  29.685  87.963  1.00 53.460          H  
ATOM   8103 1HG  GLU A 506      30.864  30.445  89.195  1.00 53.460          H  
ATOM   8104 2HG  GLU A 506      31.422  32.107  89.041  1.00 53.460          H  
ATOM   8105  N   GLU A 507      35.932  30.538  88.941  1.00 30.970          N  
ATOM   8106  CA  GLU A 507      37.211  29.891  88.649  1.00 30.300          C  
ATOM   8107  C   GLU A 507      37.881  29.405  89.922  1.00 28.980          C  
ATOM   8108  O   GLU A 507      38.458  28.320  89.968  1.00 28.400          O  
ATOM   8109  CB  GLU A 507      38.161  30.858  87.936  1.00 42.690          C  
ATOM   8110  CG  GLU A 507      37.788  31.212  86.502  1.00 42.690          C  
ATOM   8111  CD  GLU A 507      38.709  32.255  85.911  1.00 42.690          C  
ATOM   8112  OE1 GLU A 507      39.527  32.773  86.641  1.00 42.690          O  
ATOM   8113  OE2 GLU A 507      38.594  32.534  84.742  1.00 42.690          O  
ATOM   8114  H   GLU A 507      35.766  31.503  88.634  1.00 37.160          H  
ATOM   8115  HA  GLU A 507      37.026  29.033  88.005  1.00 36.360          H  
ATOM   8116 1HB  GLU A 507      38.201  31.790  88.500  1.00 51.230          H  
ATOM   8117 2HB  GLU A 507      39.167  30.439  87.932  1.00 51.230          H  
ATOM   8118 1HG  GLU A 507      37.841  30.310  85.894  1.00 51.230          H  
ATOM   8119 2HG  GLU A 507      36.765  31.570  86.475  1.00 51.230          H  
ATOM   8120  N   ALA A 508      37.757  30.207  90.967  1.00 28.520          N  
ATOM   8121  CA  ALA A 508      38.340  29.998  92.275  1.00 27.330          C  
ATOM   8122  C   ALA A 508      37.539  29.088  93.201  1.00 26.760          C  
ATOM   8123  O   ALA A 508      37.946  28.902  94.350  1.00 25.970          O  
ATOM   8124  CB  ALA A 508      38.511  31.341  92.955  1.00 38.740          C  
ATOM   8125  H   ALA A 508      37.275  31.098  90.814  1.00 34.220          H  
ATOM   8126  HA  ALA A 508      39.314  29.540  92.123  1.00 32.800          H  
ATOM   8127 1HB  ALA A 508      38.992  31.207  93.921  1.00 46.490          H  
ATOM   8128 2HB  ALA A 508      39.117  31.993  92.325  1.00 46.490          H  
ATOM   8129 3HB  ALA A 508      37.524  31.790  93.094  1.00 46.490          H  
ATOM   8130  N   GLU A 509      36.415  28.531  92.749  1.00 27.190          N  
ATOM   8131  CA  GLU A 509      35.542  27.737  93.617  1.00 26.780          C  
ATOM   8132  C   GLU A 509      36.246  26.674  94.456  1.00 26.350          C  
ATOM   8133  O   GLU A 509      35.886  26.473  95.619  1.00 25.810          O  
ATOM   8134  CB  GLU A 509      34.445  27.086  92.776  1.00 37.660          C  
ATOM   8135  CG  GLU A 509      33.473  26.233  93.557  1.00 37.660          C  
ATOM   8136  CD  GLU A 509      32.333  25.752  92.727  1.00 37.660          C  
ATOM   8137  OE1 GLU A 509      32.267  26.126  91.586  1.00 37.660          O  
ATOM   8138  OE2 GLU A 509      31.517  25.010  93.225  1.00 37.660          O  
ATOM   8139  H   GLU A 509      36.119  28.687  91.777  1.00 32.630          H  
ATOM   8140  HA  GLU A 509      35.058  28.430  94.305  1.00 32.140          H  
ATOM   8141 1HB  GLU A 509      33.878  27.867  92.264  1.00 45.190          H  
ATOM   8142 2HB  GLU A 509      34.901  26.462  92.008  1.00 45.190          H  
ATOM   8143 1HG  GLU A 509      34.015  25.375  93.918  1.00 45.190          H  
ATOM   8144 2HG  GLU A 509      33.101  26.791  94.415  1.00 45.190          H  
ATOM   8145  N   GLU A 510      37.214  25.965  93.874  1.00 26.620          N  
ATOM   8146  CA  GLU A 510      37.950  24.917  94.584  1.00 26.230          C  
ATOM   8147  C   GLU A 510      39.417  25.297  94.759  1.00 25.450          C  
ATOM   8148  O   GLU A 510      40.264  24.428  94.963  1.00 24.740          O  
ATOM   8149  CB  GLU A 510      37.878  23.578  93.844  1.00 36.880          C  
ATOM   8150  CG  GLU A 510      36.524  22.954  93.723  1.00 36.880          C  
ATOM   8151  CD  GLU A 510      36.591  21.645  92.974  1.00 36.880          C  
ATOM   8152  OE1 GLU A 510      37.597  20.995  93.058  1.00 36.880          O  
ATOM   8153  OE2 GLU A 510      35.639  21.280  92.315  1.00 36.880          O  
ATOM   8154  H   GLU A 510      37.464  26.172  92.916  1.00 31.940          H  
ATOM   8155  HA  GLU A 510      37.512  24.792  95.574  1.00 31.480          H  
ATOM   8156 1HB  GLU A 510      38.224  23.711  92.848  1.00 44.250          H  
ATOM   8157 2HB  GLU A 510      38.537  22.858  94.326  1.00 44.250          H  
ATOM   8158 1HG  GLU A 510      36.166  22.759  94.730  1.00 44.250          H  
ATOM   8159 2HG  GLU A 510      35.835  23.640  93.229  1.00 44.250          H  
ATOM   8160  N   GLU A 511      39.733  26.582  94.583  1.00 25.640          N  
ATOM   8161  CA  GLU A 511      41.110  27.079  94.654  1.00 25.100          C  
ATOM   8162  C   GLU A 511      42.037  26.224  93.787  1.00 23.950          C  
ATOM   8163  O   GLU A 511      43.178  25.943  94.158  1.00 23.230          O  
ATOM   8164  CB  GLU A 511      41.618  27.105  96.106  1.00 35.360          C  
ATOM   8165  CG  GLU A 511      40.806  28.010  97.022  1.00 35.360          C  
ATOM   8166  CD  GLU A 511      41.347  28.167  98.429  1.00 35.360          C  
ATOM   8167  OE1 GLU A 511      42.337  27.559  98.776  1.00 35.360          O  
ATOM   8168  OE2 GLU A 511      40.734  28.911  99.156  1.00 35.360          O  
ATOM   8169  H   GLU A 511      38.979  27.261  94.454  1.00 30.770          H  
ATOM   8170  HA  GLU A 511      41.121  28.099  94.270  1.00 30.120          H  
ATOM   8171 1HB  GLU A 511      41.597  26.099  96.521  1.00 42.430          H  
ATOM   8172 2HB  GLU A 511      42.652  27.446  96.124  1.00 42.430          H  
ATOM   8173 1HG  GLU A 511      40.748  28.995  96.563  1.00 42.430          H  
ATOM   8174 2HG  GLU A 511      39.794  27.615  97.083  1.00 42.430          H  
ATOM   8175  N   LEU A 512      41.578  25.864  92.583  1.00 23.830          N  
ATOM   8176  CA  LEU A 512      42.352  25.008  91.696  1.00 22.810          C  
ATOM   8177  C   LEU A 512      43.631  25.689  91.282  1.00 22.310          C  
ATOM   8178  O   LEU A 512      44.659  25.024  91.092  1.00 21.400          O  
ATOM   8179  CB  LEU A 512      41.544  24.640  90.440  1.00 32.340          C  
ATOM   8180  CG  LEU A 512      40.272  23.762  90.661  1.00 32.340          C  
ATOM   8181  CD1 LEU A 512      39.544  23.572  89.336  1.00 32.340          C  
ATOM   8182  CD2 LEU A 512      40.623  22.412  91.284  1.00 32.340          C  
ATOM   8183  H   LEU A 512      40.657  26.164  92.303  1.00 28.600          H  
ATOM   8184  HA  LEU A 512      42.628  24.109  92.239  1.00 27.370          H  
ATOM   8185 1HB  LEU A 512      41.226  25.564  89.957  1.00 38.810          H  
ATOM   8186 2HB  LEU A 512      42.202  24.109  89.752  1.00 38.810          H  
ATOM   8187  HG  LEU A 512      39.609  24.292  91.313  1.00 38.810          H  
ATOM   8188 1HD1 LEU A 512      38.636  22.988  89.502  1.00 38.810          H  
ATOM   8189 2HD1 LEU A 512      39.278  24.545  88.920  1.00 38.810          H  
ATOM   8190 3HD1 LEU A 512      40.190  23.044  88.635  1.00 38.810          H  
ATOM   8191 1HD2 LEU A 512      39.703  21.833  91.433  1.00 38.810          H  
ATOM   8192 2HD2 LEU A 512      41.291  21.864  90.623  1.00 38.810          H  
ATOM   8193 3HD2 LEU A 512      41.102  22.547  92.251  1.00 38.810          H  
ATOM   8194  N   GLN A 513      43.575  27.018  91.168  1.00 22.920          N  
ATOM   8195  CA  GLN A 513      44.714  27.810  90.763  1.00 22.560          C  
ATOM   8196  C   GLN A 513      45.860  27.727  91.771  1.00 22.160          C  
ATOM   8197  O   GLN A 513      46.997  28.060  91.434  1.00 21.540          O  
ATOM   8198  CB  GLN A 513      44.303  29.276  90.545  1.00 31.730          C  
ATOM   8199  CG  GLN A 513      43.898  30.059  91.812  1.00 31.730          C  
ATOM   8200  CD  GLN A 513      42.441  29.907  92.173  1.00 31.730          C  
ATOM   8201  OE1 GLN A 513      41.817  28.871  91.888  1.00 31.730          O  
ATOM   8202  NE2 GLN A 513      41.896  30.932  92.810  1.00 31.730          N  
ATOM   8203  H   GLN A 513      42.687  27.497  91.328  1.00 27.500          H  
ATOM   8204  HA  GLN A 513      45.055  27.426  89.808  1.00 27.070          H  
ATOM   8205 1HB  GLN A 513      45.132  29.809  90.081  1.00 38.070          H  
ATOM   8206 2HB  GLN A 513      43.465  29.313  89.847  1.00 38.070          H  
ATOM   8207 1HG  GLN A 513      44.491  29.753  92.661  1.00 38.070          H  
ATOM   8208 2HG  GLN A 513      44.077  31.115  91.615  1.00 38.070          H  
ATOM   8209 1HE2 GLN A 513      40.937  30.907  93.092  1.00 38.070          H  
ATOM   8210 2HE2 GLN A 513      42.447  31.745  93.016  1.00 38.070          H  
ATOM   8211  N   GLY A 514      45.572  27.328  93.022  1.00 22.550          N  
ATOM   8212  CA  GLY A 514      46.605  27.192  94.034  1.00 22.290          C  
ATOM   8213  C   GLY A 514      47.549  26.078  93.613  1.00 21.310          C  
ATOM   8214  O   GLY A 514      48.760  26.281  93.449  1.00 20.820          O  
ATOM   8215  H   GLY A 514      44.621  27.042  93.269  1.00 27.060          H  
ATOM   8216 1HA  GLY A 514      47.148  28.129  94.145  1.00 26.750          H  
ATOM   8217 2HA  GLY A 514      46.146  26.950  94.993  1.00 26.750          H  
ATOM   8218  N   ASP A 515      46.964  24.895  93.401  1.00 21.040          N  
ATOM   8219  CA  ASP A 515      47.715  23.731  92.972  1.00 20.130          C  
ATOM   8220  C   ASP A 515      48.333  23.966  91.614  1.00 19.600          C  
ATOM   8221  O   ASP A 515      49.470  23.556  91.376  1.00 18.950          O  
ATOM   8222  CB  ASP A 515      46.815  22.501  92.899  1.00 28.550          C  
ATOM   8223  CG  ASP A 515      46.379  21.963  94.265  1.00 28.550          C  
ATOM   8224  OD1 ASP A 515      46.938  22.343  95.267  1.00 28.550          O  
ATOM   8225  OD2 ASP A 515      45.483  21.160  94.282  1.00 28.550          O  
ATOM   8226  H   ASP A 515      45.970  24.805  93.580  1.00 25.250          H  
ATOM   8227  HA  ASP A 515      48.511  23.546  93.679  1.00 24.160          H  
ATOM   8228 1HB  ASP A 515      45.918  22.754  92.326  1.00 34.260          H  
ATOM   8229 2HB  ASP A 515      47.331  21.707  92.358  1.00 34.260          H  
ATOM   8230  N   GLN A 516      47.601  24.650  90.727  1.00 19.910          N  
ATOM   8231  CA  GLN A 516      48.118  24.921  89.400  1.00 19.440          C  
ATOM   8232  C   GLN A 516      49.396  25.715  89.467  1.00 19.270          C  
ATOM   8233  O   GLN A 516      50.369  25.358  88.806  1.00 18.560          O  
ATOM   8234  CB  GLN A 516      47.129  25.732  88.583  1.00 27.400          C  
ATOM   8235  CG  GLN A 516      47.581  26.053  87.177  1.00 27.400          C  
ATOM   8236  CD  GLN A 516      46.604  26.942  86.479  1.00 27.400          C  
ATOM   8237  OE1 GLN A 516      45.397  26.891  86.746  1.00 27.400          O  
ATOM   8238  NE2 GLN A 516      47.106  27.781  85.586  1.00 27.400          N  
ATOM   8239  H   GLN A 516      46.651  24.947  90.974  1.00 23.890          H  
ATOM   8240  HA  GLN A 516      48.323  23.972  88.903  1.00 23.330          H  
ATOM   8241 1HB  GLN A 516      46.165  25.224  88.554  1.00 32.880          H  
ATOM   8242 2HB  GLN A 516      46.992  26.681  89.068  1.00 32.880          H  
ATOM   8243 1HG  GLN A 516      48.535  26.578  87.206  1.00 32.880          H  
ATOM   8244 2HG  GLN A 516      47.683  25.130  86.608  1.00 32.880          H  
ATOM   8245 1HE2 GLN A 516      46.510  28.407  85.088  1.00 32.880          H  
ATOM   8246 2HE2 GLN A 516      48.121  27.791  85.404  1.00 32.880          H  
ATOM   8247  N   ALA A 517      49.394  26.804  90.244  1.00 19.940          N  
ATOM   8248  CA  ALA A 517      50.571  27.641  90.341  1.00 19.890          C  
ATOM   8249  C   ALA A 517      51.752  26.871  90.892  1.00 19.320          C  
ATOM   8250  O   ALA A 517      52.874  27.012  90.393  1.00 18.860          O  
ATOM   8251  CB  ALA A 517      50.280  28.829  91.230  1.00 27.870          C  
ATOM   8252  H   ALA A 517      48.545  27.081  90.749  1.00 23.930          H  
ATOM   8253  HA  ALA A 517      50.824  27.988  89.337  1.00 23.870          H  
ATOM   8254 1HB  ALA A 517      51.158  29.469  91.283  1.00 33.440          H  
ATOM   8255 2HB  ALA A 517      49.440  29.387  90.817  1.00 33.440          H  
ATOM   8256 3HB  ALA A 517      50.021  28.472  92.229  1.00 33.440          H  
ATOM   8257  N   MET A 518      51.507  26.025  91.899  1.00 19.340          N  
ATOM   8258  CA  MET A 518      52.601  25.265  92.468  1.00 18.850          C  
ATOM   8259  C   MET A 518      53.181  24.315  91.439  1.00 17.950          C  
ATOM   8260  O   MET A 518      54.403  24.225  91.310  1.00 17.500          O  
ATOM   8261  CB  MET A 518      52.140  24.515  93.707  1.00 26.590          C  
ATOM   8262  CG  MET A 518      51.852  25.425  94.892  1.00 26.590          C  
ATOM   8263  SD  MET A 518      51.540  24.545  96.438  1.00 26.590          S  
ATOM   8264  CE  MET A 518      49.926  23.833  96.153  1.00 26.590          C  
ATOM   8265  H   MET A 518      50.561  25.963  92.298  1.00 23.210          H  
ATOM   8266  HA  MET A 518      53.388  25.960  92.755  1.00 22.620          H  
ATOM   8267 1HB  MET A 518      51.233  23.966  93.465  1.00 31.900          H  
ATOM   8268 2HB  MET A 518      52.894  23.799  93.998  1.00 31.900          H  
ATOM   8269 1HG  MET A 518      52.701  26.089  95.041  1.00 31.900          H  
ATOM   8270 2HG  MET A 518      50.984  26.041  94.666  1.00 31.900          H  
ATOM   8271 1HE  MET A 518      49.604  23.284  97.036  1.00 31.900          H  
ATOM   8272 2HE  MET A 518      49.203  24.625  95.938  1.00 31.900          H  
ATOM   8273 3HE  MET A 518      49.973  23.148  95.318  1.00 31.900          H  
ATOM   8274  N   GLN A 519      52.315  23.653  90.665  1.00 17.710          N  
ATOM   8275  CA  GLN A 519      52.760  22.726  89.636  1.00 16.930          C  
ATOM   8276  C   GLN A 519      53.547  23.445  88.548  1.00 16.650          C  
ATOM   8277  O   GLN A 519      54.571  22.943  88.080  1.00 15.950          O  
ATOM   8278  CB  GLN A 519      51.552  22.026  89.023  1.00 24.010          C  
ATOM   8279  CG  GLN A 519      50.860  21.043  89.954  1.00 24.010          C  
ATOM   8280  CD  GLN A 519      49.542  20.575  89.390  1.00 24.010          C  
ATOM   8281  OE1 GLN A 519      49.045  21.160  88.422  1.00 24.010          O  
ATOM   8282  NE2 GLN A 519      48.969  19.533  89.979  1.00 24.010          N  
ATOM   8283  H   GLN A 519      51.308  23.760  90.834  1.00 21.250          H  
ATOM   8284  HA  GLN A 519      53.404  21.982  90.097  1.00 20.320          H  
ATOM   8285 1HB  GLN A 519      50.821  22.779  88.730  1.00 28.820          H  
ATOM   8286 2HB  GLN A 519      51.855  21.494  88.124  1.00 28.820          H  
ATOM   8287 1HG  GLN A 519      51.503  20.173  90.072  1.00 28.820          H  
ATOM   8288 2HG  GLN A 519      50.690  21.502  90.919  1.00 28.820          H  
ATOM   8289 1HE2 GLN A 519      48.094  19.185  89.641  1.00 28.820          H  
ATOM   8290 2HE2 GLN A 519      49.411  19.091  90.761  1.00 28.820          H  
ATOM   8291  N   GLU A 520      53.108  24.643  88.159  1.00 17.210          N  
ATOM   8292  CA  GLU A 520      53.819  25.386  87.130  1.00 17.000          C  
ATOM   8293  C   GLU A 520      55.251  25.705  87.551  1.00 16.900          C  
ATOM   8294  O   GLU A 520      56.165  25.577  86.738  1.00 16.440          O  
ATOM   8295  CB  GLU A 520      53.054  26.663  86.778  1.00 23.880          C  
ATOM   8296  CG  GLU A 520      51.773  26.408  85.986  1.00 23.880          C  
ATOM   8297  CD  GLU A 520      50.901  27.616  85.840  1.00 23.880          C  
ATOM   8298  OE1 GLU A 520      51.172  28.604  86.477  1.00 23.880          O  
ATOM   8299  OE2 GLU A 520      49.952  27.545  85.086  1.00 23.880          O  
ATOM   8300  H   GLU A 520      52.227  25.009  88.539  1.00 20.650          H  
ATOM   8301  HA  GLU A 520      53.863  24.766  86.236  1.00 20.400          H  
ATOM   8302 1HB  GLU A 520      52.780  27.181  87.698  1.00 28.660          H  
ATOM   8303 2HB  GLU A 520      53.693  27.329  86.202  1.00 28.660          H  
ATOM   8304 1HG  GLU A 520      52.053  26.063  84.992  1.00 28.660          H  
ATOM   8305 2HG  GLU A 520      51.211  25.612  86.461  1.00 28.660          H  
ATOM   8306  N   ASP A 521      55.459  26.063  88.824  1.00 17.350          N  
ATOM   8307  CA  ASP A 521      56.811  26.336  89.317  1.00 17.350          C  
ATOM   8308  C   ASP A 521      57.626  25.059  89.578  1.00 17.130          C  
ATOM   8309  O   ASP A 521      58.834  25.012  89.299  1.00 17.010          O  
ATOM   8310  CB  ASP A 521      56.753  27.157  90.605  1.00 24.290          C  
ATOM   8311  CG  ASP A 521      56.313  28.612  90.407  1.00 24.290          C  
ATOM   8312  OD1 ASP A 521      56.381  29.121  89.309  1.00 24.290          O  
ATOM   8313  OD2 ASP A 521      55.918  29.204  91.379  1.00 24.290          O  
ATOM   8314  H   ASP A 521      54.640  26.223  89.427  1.00 20.820          H  
ATOM   8315  HA  ASP A 521      57.332  26.921  88.561  1.00 20.820          H  
ATOM   8316 1HB  ASP A 521      56.041  26.678  91.287  1.00 29.150          H  
ATOM   8317 2HB  ASP A 521      57.725  27.143  91.089  1.00 29.150          H  
ATOM   8318  N   ARG A 522      56.977  24.038  90.141  1.00 17.140          N  
ATOM   8319  CA  ARG A 522      57.625  22.782  90.488  1.00 17.000          C  
ATOM   8320  C   ARG A 522      58.032  21.958  89.280  1.00 16.720          C  
ATOM   8321  O   ARG A 522      59.074  21.293  89.285  1.00 16.670          O  
ATOM   8322  CB  ARG A 522      56.712  21.951  91.371  1.00 23.860          C  
ATOM   8323  CG  ARG A 522      56.544  22.479  92.787  1.00 23.860          C  
ATOM   8324  CD  ARG A 522      55.503  21.739  93.533  1.00 23.860          C  
ATOM   8325  NE  ARG A 522      55.360  22.238  94.899  1.00 23.860          N  
ATOM   8326  CZ  ARG A 522      54.362  21.909  95.751  1.00 23.860          C  
ATOM   8327  NH1 ARG A 522      53.404  21.085  95.374  1.00 23.860          N  
ATOM   8328  NH2 ARG A 522      54.350  22.421  96.971  1.00 23.860          N  
ATOM   8329  H   ARG A 522      55.985  24.144  90.369  1.00 20.570          H  
ATOM   8330  HA  ARG A 522      58.511  23.017  91.067  1.00 20.400          H  
ATOM   8331 1HB  ARG A 522      55.727  21.903  90.914  1.00 28.630          H  
ATOM   8332 2HB  ARG A 522      57.096  20.933  91.432  1.00 28.630          H  
ATOM   8333 1HG  ARG A 522      57.486  22.359  93.318  1.00 28.630          H  
ATOM   8334 2HG  ARG A 522      56.282  23.533  92.764  1.00 28.630          H  
ATOM   8335 1HD  ARG A 522      54.550  21.868  93.016  1.00 28.630          H  
ATOM   8336 2HD  ARG A 522      55.762  20.682  93.574  1.00 28.630          H  
ATOM   8337  HE  ARG A 522      56.072  22.874  95.238  1.00 28.630          H  
ATOM   8338 1HH1 ARG A 522      53.408  20.692  94.447  1.00 28.630          H  
ATOM   8339 2HH1 ARG A 522      52.662  20.847  96.016  1.00 28.630          H  
ATOM   8340 1HH2 ARG A 522      55.081  23.055  97.262  1.00 28.630          H  
ATOM   8341 2HH2 ARG A 522      53.607  22.185  97.613  1.00 28.630          H  
ATOM   8342  N   ALA A 523      57.214  21.978  88.227  1.00 16.590          N  
ATOM   8343  CA  ALA A 523      57.491  21.150  87.079  1.00 16.400          C  
ATOM   8344  C   ALA A 523      58.869  21.419  86.467  1.00 16.740          C  
ATOM   8345  O   ALA A 523      59.495  20.439  86.072  1.00 16.420          O  
ATOM   8346  CB  ALA A 523      56.378  21.309  86.048  1.00 23.040          C  
ATOM   8347  H   ALA A 523      56.350  22.522  88.250  1.00 19.910          H  
ATOM   8348  HA  ALA A 523      57.490  20.113  87.412  1.00 19.680          H  
ATOM   8349 1HB  ALA A 523      56.565  20.643  85.210  1.00 27.640          H  
ATOM   8350 2HB  ALA A 523      55.431  21.043  86.517  1.00 27.640          H  
ATOM   8351 3HB  ALA A 523      56.297  22.312  85.690  1.00 27.640          H  
ATOM   8352  N   PRO A 524      59.360  22.665  86.244  1.00 17.450          N  
ATOM   8353  CA  PRO A 524      60.729  22.893  85.838  1.00 17.840          C  
ATOM   8354  C   PRO A 524      61.731  22.876  86.988  1.00 17.160          C  
ATOM   8355  O   PRO A 524      62.869  22.456  86.791  1.00 16.310          O  
ATOM   8356  CB  PRO A 524      60.650  24.275  85.183  1.00 26.760          C  
ATOM   8357  CG  PRO A 524      59.494  24.953  85.880  1.00 26.760          C  
ATOM   8358  CD  PRO A 524      58.507  23.854  86.165  1.00 26.760          C  
ATOM   8359  HA  PRO A 524      61.010  22.145  85.106  1.00 21.410          H  
ATOM   8360 1HB  PRO A 524      61.604  24.807  85.320  1.00 32.110          H  
ATOM   8361 2HB  PRO A 524      60.495  24.170  84.099  1.00 32.110          H  
ATOM   8362 1HG  PRO A 524      59.826  25.457  86.803  1.00 32.110          H  
ATOM   8363 2HG  PRO A 524      59.057  25.733  85.241  1.00 32.110          H  
ATOM   8364 1HD  PRO A 524      58.016  24.064  87.080  1.00 32.110          H  
ATOM   8365 2HD  PRO A 524      57.814  23.800  85.330  1.00 32.110          H  
ATOM   8366  N   SER A 525      61.297  23.197  88.217  1.00 17.600          N  
ATOM   8367  CA  SER A 525      62.245  23.316  89.325  1.00 17.280          C  
ATOM   8368  C   SER A 525      62.855  21.989  89.746  1.00 16.390          C  
ATOM   8369  O   SER A 525      64.079  21.833  89.762  1.00 16.390          O  
ATOM   8370  CB  SER A 525      61.586  23.978  90.513  1.00 24.320          C  
ATOM   8371  OG  SER A 525      62.479  24.084  91.585  1.00 24.320          O  
ATOM   8372  H   SER A 525      60.338  23.512  88.402  1.00 21.120          H  
ATOM   8373  HA  SER A 525      63.056  23.964  88.995  1.00 20.740          H  
ATOM   8374 1HB  SER A 525      61.232  24.967  90.227  1.00 29.180          H  
ATOM   8375 2HB  SER A 525      60.728  23.399  90.812  1.00 29.180          H  
ATOM   8376  HG  SER A 525      62.000  24.530  92.285  1.00 29.180          H  
ATOM   8377  N   SER A 526      62.004  21.026  90.110  1.00 15.730          N  
ATOM   8378  CA  SER A 526      62.470  19.711  90.550  1.00 14.850          C  
ATOM   8379  C   SER A 526      62.320  18.706  89.419  1.00 15.200          C  
ATOM   8380  O   SER A 526      62.520  17.500  89.594  1.00 14.620          O  
ATOM   8381  CB  SER A 526      61.698  19.247  91.773  1.00 21.140          C  
ATOM   8382  OG  SER A 526      60.336  19.071  91.486  1.00 21.140          O  
ATOM   8383  H   SER A 526      60.993  21.193  90.058  1.00 18.880          H  
ATOM   8384  HA  SER A 526      63.527  19.781  90.807  1.00 17.820          H  
ATOM   8385 1HB  SER A 526      62.120  18.309  92.131  1.00 25.370          H  
ATOM   8386 2HB  SER A 526      61.811  19.981  92.569  1.00 25.370          H  
ATOM   8387  HG  SER A 526      59.930  18.776  92.304  1.00 25.370          H  
ATOM   8388  N   GLY A 527      61.934  19.225  88.263  1.00 16.210          N  
ATOM   8389  CA  GLY A 527      61.663  18.449  87.074  1.00 16.730          C  
ATOM   8390  C   GLY A 527      62.494  18.830  85.850  1.00 17.240          C  
ATOM   8391  O   GLY A 527      63.696  18.533  85.776  1.00 17.370          O  
ATOM   8392  H   GLY A 527      61.825  20.230  88.225  1.00 19.450          H  
ATOM   8393 1HA  GLY A 527      61.836  17.398  87.300  1.00 20.080          H  
ATOM   8394 2HA  GLY A 527      60.607  18.526  86.836  1.00 20.080          H  
ATOM   8395  N   ASN A 528      61.815  19.450  84.892  1.00 17.620          N  
ATOM   8396  CA  ASN A 528      62.281  19.661  83.524  1.00 18.240          C  
ATOM   8397  C   ASN A 528      63.613  20.399  83.338  1.00 18.240          C  
ATOM   8398  O   ASN A 528      64.291  20.149  82.342  1.00 18.720          O  
ATOM   8399  CB  ASN A 528      61.194  20.350  82.723  1.00 25.290          C  
ATOM   8400  CG  ASN A 528      59.986  19.462  82.496  1.00 25.290          C  
ATOM   8401  OD1 ASN A 528      60.005  18.228  82.652  1.00 25.290          O  
ATOM   8402  ND2 ASN A 528      58.901  20.092  82.132  1.00 25.290          N  
ATOM   8403  H   ASN A 528      60.868  19.734  85.144  1.00 21.140          H  
ATOM   8404  HA  ASN A 528      62.416  18.680  83.079  1.00 21.890          H  
ATOM   8405 1HB  ASN A 528      60.872  21.253  83.192  1.00 30.350          H  
ATOM   8406 2HB  ASN A 528      61.599  20.628  81.751  1.00 30.350          H  
ATOM   8407 1HD2 ASN A 528      58.057  19.580  81.966  1.00 30.350          H  
ATOM   8408 2HD2 ASN A 528      58.909  21.086  82.019  1.00 30.350          H  
ATOM   8409  N   SER A 529      64.035  21.275  84.263  1.00 17.800          N  
ATOM   8410  CA  SER A 529      65.302  21.971  84.063  1.00 17.920          C  
ATOM   8411  C   SER A 529      66.510  21.108  84.450  1.00 17.790          C  
ATOM   8412  O   SER A 529      67.653  21.495  84.190  1.00 18.250          O  
ATOM   8413  CB  SER A 529      65.337  23.267  84.857  1.00 25.040          C  
ATOM   8414  OG  SER A 529      64.385  24.196  84.387  1.00 25.040          O  
ATOM   8415  H   SER A 529      63.503  21.515  85.104  1.00 21.360          H  
ATOM   8416  HA  SER A 529      65.390  22.219  83.005  1.00 21.500          H  
ATOM   8417 1HB  SER A 529      65.153  23.049  85.908  1.00 30.050          H  
ATOM   8418 2HB  SER A 529      66.332  23.701  84.789  1.00 30.050          H  
ATOM   8419  HG  SER A 529      64.422  24.937  84.996  1.00 30.050          H  
ATOM   8420  N   THR A 530      66.272  19.954  85.099  1.00 17.290          N  
ATOM   8421  CA  THR A 530      67.352  19.061  85.507  1.00 17.150          C  
ATOM   8422  C   THR A 530      67.115  17.674  84.922  1.00 17.380          C  
ATOM   8423  O   THR A 530      68.032  16.852  84.837  1.00 17.410          O  
ATOM   8424  CB  THR A 530      67.484  18.981  87.045  1.00 24.070          C  
ATOM   8425  OG1 THR A 530      66.288  18.432  87.616  1.00 24.070          O  
ATOM   8426  CG2 THR A 530      67.691  20.381  87.603  1.00 24.070          C  
ATOM   8427  H   THR A 530      65.315  19.662  85.296  1.00 20.750          H  
ATOM   8428  HA  THR A 530      68.292  19.435  85.103  1.00 20.580          H  
ATOM   8429  HB  THR A 530      68.333  18.352  87.309  1.00 28.880          H  
ATOM   8430  HG1 THR A 530      66.258  17.483  87.471  1.00 28.880          H  
ATOM   8431 1HG2 THR A 530      67.786  20.329  88.685  1.00 28.880          H  
ATOM   8432 2HG2 THR A 530      68.596  20.810  87.175  1.00 28.880          H  
ATOM   8433 3HG2 THR A 530      66.838  21.008  87.350  1.00 28.880          H  
ATOM   8434  N   ARG A 531      65.880  17.433  84.485  1.00 17.600          N  
ATOM   8435  CA  ARG A 531      65.448  16.161  83.922  1.00 17.890          C  
ATOM   8436  C   ARG A 531      66.319  15.756  82.743  1.00 18.210          C  
ATOM   8437  O   ARG A 531      66.585  16.546  81.837  1.00 19.200          O  
ATOM   8438  CB  ARG A 531      64.005  16.253  83.441  1.00 24.930          C  
ATOM   8439  CG  ARG A 531      63.383  14.968  82.997  1.00 24.930          C  
ATOM   8440  CD  ARG A 531      61.983  15.146  82.497  1.00 24.930          C  
ATOM   8441  NE  ARG A 531      61.058  15.637  83.514  1.00 24.930          N  
ATOM   8442  CZ  ARG A 531      60.442  14.870  84.459  1.00 24.930          C  
ATOM   8443  NH1 ARG A 531      60.695  13.569  84.563  1.00 24.930          N  
ATOM   8444  NH2 ARG A 531      59.567  15.420  85.296  1.00 24.930          N  
ATOM   8445  H   ARG A 531      65.167  18.141  84.650  1.00 21.120          H  
ATOM   8446  HA  ARG A 531      65.519  15.396  84.695  1.00 21.470          H  
ATOM   8447 1HB  ARG A 531      63.388  16.630  84.235  1.00 29.920          H  
ATOM   8448 2HB  ARG A 531      63.949  16.954  82.612  1.00 29.920          H  
ATOM   8449 1HG  ARG A 531      63.957  14.542  82.182  1.00 29.920          H  
ATOM   8450 2HG  ARG A 531      63.372  14.267  83.831  1.00 29.920          H  
ATOM   8451 1HD  ARG A 531      61.998  15.876  81.687  1.00 29.920          H  
ATOM   8452 2HD  ARG A 531      61.604  14.204  82.110  1.00 29.920          H  
ATOM   8453  HE  ARG A 531      60.798  16.629  83.448  1.00 29.920          H  
ATOM   8454 1HH1 ARG A 531      61.366  13.090  83.930  1.00 29.920          H  
ATOM   8455 2HH1 ARG A 531      60.231  13.018  85.264  1.00 29.920          H  
ATOM   8456 1HH2 ARG A 531      59.343  16.405  85.239  1.00 29.920          H  
ATOM   8457 2HH2 ARG A 531      59.108  14.847  85.989  1.00 29.920          H  
ATOM   8458  N   SER A 532      66.734  14.497  82.735  1.00 17.450          N  
ATOM   8459  CA  SER A 532      67.568  13.957  81.672  1.00 17.850          C  
ATOM   8460  C   SER A 532      67.132  12.522  81.384  1.00 17.220          C  
ATOM   8461  O   SER A 532      67.889  11.572  81.568  1.00 17.280          O  
ATOM   8462  CB  SER A 532      69.029  14.024  82.067  1.00 24.830          C  
ATOM   8463  OG  SER A 532      69.848  13.757  80.968  1.00 24.830          O  
ATOM   8464  H   SER A 532      66.483  13.894  83.509  1.00 20.940          H  
ATOM   8465  HA  SER A 532      67.424  14.553  80.770  1.00 21.420          H  
ATOM   8466 1HB  SER A 532      69.251  15.019  82.461  1.00 29.800          H  
ATOM   8467 2HB  SER A 532      69.229  13.305  82.860  1.00 29.800          H  
ATOM   8468  HG  SER A 532      70.748  13.828  81.290  1.00 29.800          H  
ATOM   8469  N   ASP A 533      65.859  12.368  81.007  1.00 16.640          N  
ATOM   8470  CA  ASP A 533      65.232  11.055  80.831  1.00 16.050          C  
ATOM   8471  C   ASP A 533      65.331  10.525  79.400  1.00 16.400          C  
ATOM   8472  O   ASP A 533      64.733   9.495  79.073  1.00 16.410          O  
ATOM   8473  CB  ASP A 533      63.741  11.134  81.170  1.00 22.710          C  
ATOM   8474  CG  ASP A 533      63.410  11.491  82.620  1.00 22.710          C  
ATOM   8475  OD1 ASP A 533      64.198  11.304  83.516  1.00 22.710          O  
ATOM   8476  OD2 ASP A 533      62.312  11.970  82.804  1.00 22.710          O  
ATOM   8477  H   ASP A 533      65.305  13.193  80.835  1.00 19.970          H  
ATOM   8478  HA  ASP A 533      65.723  10.345  81.497  1.00 19.260          H  
ATOM   8479 1HB  ASP A 533      63.269  11.871  80.522  1.00 27.250          H  
ATOM   8480 2HB  ASP A 533      63.277  10.172  80.945  1.00 27.250          H  
ATOM   8481  N   SER A 534      66.016  11.260  78.534  1.00 16.740          N  
ATOM   8482  CA  SER A 534      66.150  10.871  77.144  1.00 17.110          C  
ATOM   8483  C   SER A 534      67.184   9.773  76.994  1.00 17.550          C  
ATOM   8484  O   SER A 534      67.969   9.497  77.906  1.00 17.450          O  
ATOM   8485  CB  SER A 534      66.518  12.067  76.281  1.00 23.810          C  
ATOM   8486  OG  SER A 534      67.808  12.527  76.566  1.00 23.810          O  
ATOM   8487  H   SER A 534      66.492  12.088  78.854  1.00 20.090          H  
ATOM   8488  HA  SER A 534      65.191  10.482  76.798  1.00 20.530          H  
ATOM   8489 1HB  SER A 534      66.456  11.789  75.230  1.00 28.570          H  
ATOM   8490 2HB  SER A 534      65.800  12.867  76.449  1.00 28.570          H  
ATOM   8491  HG  SER A 534      67.968  13.265  75.969  1.00 28.570          H  
ATOM   8492  N   SER A 535      67.197   9.153  75.825  1.00 18.150          N  
ATOM   8493  CA  SER A 535      68.148   8.101  75.524  1.00 18.630          C  
ATOM   8494  C   SER A 535      68.327   7.970  74.029  1.00 19.500          C  
ATOM   8495  O   SER A 535      67.376   8.142  73.261  1.00 20.120          O  
ATOM   8496  CB  SER A 535      67.692   6.780  76.100  1.00 25.890          C  
ATOM   8497  OG  SER A 535      68.607   5.766  75.785  1.00 25.890          O  
ATOM   8498  H   SER A 535      66.528   9.418  75.118  1.00 21.780          H  
ATOM   8499  HA  SER A 535      69.111   8.364  75.964  1.00 22.360          H  
ATOM   8500 1HB  SER A 535      67.598   6.868  77.184  1.00 31.070          H  
ATOM   8501 2HB  SER A 535      66.711   6.528  75.704  1.00 31.070          H  
ATOM   8502  HG  SER A 535      68.265   4.967  76.196  1.00 31.070          H  
ATOM   8503  N   ALA A 536      69.553   7.700  73.615  1.00 19.610          N  
ATOM   8504  CA  ALA A 536      69.870   7.498  72.215  1.00 20.510          C  
ATOM   8505  C   ALA A 536      71.092   6.614  72.106  1.00 20.350          C  
ATOM   8506  O   ALA A 536      71.932   6.586  73.008  1.00 20.640          O  
ATOM   8507  CB  ALA A 536      70.112   8.829  71.523  1.00 28.350          C  
ATOM   8508  H   ALA A 536      70.281   7.587  74.307  1.00 23.530          H  
ATOM   8509  HA  ALA A 536      69.033   6.985  71.738  1.00 24.610          H  
ATOM   8510 1HB  ALA A 536      70.344   8.658  70.472  1.00 34.020          H  
ATOM   8511 2HB  ALA A 536      69.217   9.448  71.603  1.00 34.020          H  
ATOM   8512 3HB  ALA A 536      70.949   9.336  71.998  1.00 34.020          H  
ATOM   8513  N   CYS A 537      71.207   5.915  70.993  1.00 19.980          N  
ATOM   8514  CA  CYS A 537      72.352   5.065  70.746  1.00 19.990          C  
ATOM   8515  C   CYS A 537      72.556   4.891  69.245  1.00 20.160          C  
ATOM   8516  O   CYS A 537      71.781   5.416  68.430  1.00 20.410          O  
ATOM   8517  CB  CYS A 537      72.109   3.713  71.450  1.00 27.980          C  
ATOM   8518  SG  CYS A 537      73.437   2.507  71.412  1.00 27.980          S  
ATOM   8519  H   CYS A 537      70.471   5.960  70.302  1.00 23.980          H  
ATOM   8520  HA  CYS A 537      73.240   5.533  71.171  1.00 23.990          H  
ATOM   8521 1HB  CYS A 537      71.876   3.903  72.497  1.00 33.580          H  
ATOM   8522 2HB  CYS A 537      71.229   3.244  71.023  1.00 33.580          H  
ATOM   8523  HG  CYS A 537      72.736   1.533  72.003  1.00 33.580          H  
ATOM   8524  N   VAL A 538      73.577   4.117  68.898  1.00 19.980          N  
ATOM   8525  CA  VAL A 538      73.959   3.809  67.534  1.00 20.120          C  
ATOM   8526  C   VAL A 538      72.806   3.113  66.794  1.00 20.140          C  
ATOM   8527  O   VAL A 538      72.555   3.388  65.618  1.00 20.930          O  
ATOM   8528  CB  VAL A 538      75.237   2.938  67.552  1.00 28.110          C  
ATOM   8529  CG1 VAL A 538      75.561   2.412  66.159  1.00 28.110          C  
ATOM   8530  CG2 VAL A 538      76.414   3.744  68.103  1.00 28.110          C  
ATOM   8531  H   VAL A 538      74.138   3.742  69.648  1.00 23.980          H  
ATOM   8532  HA  VAL A 538      74.201   4.738  67.025  1.00 24.140          H  
ATOM   8533  HB  VAL A 538      75.077   2.125  68.192  1.00 33.730          H  
ATOM   8534 1HG1 VAL A 538      76.456   1.795  66.192  1.00 33.730          H  
ATOM   8535 2HG1 VAL A 538      74.737   1.818  65.782  1.00 33.730          H  
ATOM   8536 3HG1 VAL A 538      75.735   3.255  65.496  1.00 33.730          H  
ATOM   8537 1HG2 VAL A 538      77.307   3.114  68.142  1.00 33.730          H  
ATOM   8538 2HG2 VAL A 538      76.614   4.609  67.458  1.00 33.730          H  
ATOM   8539 3HG2 VAL A 538      76.181   4.093  69.098  1.00 33.730          H  
ATOM   8540  N   ASP A 539      72.106   2.203  67.479  1.00 19.280          N  
ATOM   8541  CA  ASP A 539      71.018   1.421  66.892  1.00 19.170          C  
ATOM   8542  C   ASP A 539      70.009   2.220  66.070  1.00 19.090          C  
ATOM   8543  O   ASP A 539      69.674   1.823  64.941  1.00 19.540          O  
ATOM   8544  CB  ASP A 539      70.304   0.625  67.989  1.00 26.880          C  
ATOM   8545  CG  ASP A 539      69.790   1.478  69.181  1.00 26.880          C  
ATOM   8546  OD1 ASP A 539      69.869   2.698  69.144  1.00 26.880          O  
ATOM   8547  OD2 ASP A 539      69.393   0.885  70.147  1.00 26.880          O  
ATOM   8548  H   ASP A 539      72.329   2.053  68.454  1.00 23.140          H  
ATOM   8549  HA  ASP A 539      71.460   0.716  66.229  1.00 23.000          H  
ATOM   8550 1HB  ASP A 539      69.438   0.134  67.542  1.00 32.260          H  
ATOM   8551 2HB  ASP A 539      70.947  -0.160  68.356  1.00 32.260          H  
ATOM   8552  N   ASP A 540      69.541   3.337  66.633  1.00 18.530          N  
ATOM   8553  CA  ASP A 540      68.601   4.246  65.974  1.00 18.470          C  
ATOM   8554  C   ASP A 540      69.309   5.384  65.244  1.00 19.280          C  
ATOM   8555  O   ASP A 540      68.785   5.880  64.234  1.00 19.520          O  
ATOM   8556  CB  ASP A 540      67.597   4.865  66.955  1.00 25.880          C  
ATOM   8557  CG  ASP A 540      66.641   3.876  67.609  1.00 25.880          C  
ATOM   8558  OD1 ASP A 540      65.986   3.129  66.910  1.00 25.880          O  
ATOM   8559  OD2 ASP A 540      66.535   3.918  68.807  1.00 25.880          O  
ATOM   8560  H   ASP A 540      69.839   3.503  67.596  1.00 22.240          H  
ATOM   8561  HA  ASP A 540      68.039   3.674  65.238  1.00 22.160          H  
ATOM   8562 1HB  ASP A 540      68.154   5.370  67.746  1.00 31.060          H  
ATOM   8563 2HB  ASP A 540      67.012   5.623  66.439  1.00 31.060          H  
ATOM   8564  N   THR A 541      70.479   5.815  65.753  1.00 19.710          N  
ATOM   8565  CA  THR A 541      71.203   6.938  65.170  1.00 20.510          C  
ATOM   8566  C   THR A 541      71.572   6.643  63.740  1.00 21.050          C  
ATOM   8567  O   THR A 541      71.344   7.483  62.879  1.00 21.820          O  
ATOM   8568  CB  THR A 541      72.486   7.295  65.954  1.00 28.390          C  
ATOM   8569  OG1 THR A 541      72.148   7.714  67.288  1.00 28.390          O  
ATOM   8570  CG2 THR A 541      73.250   8.417  65.248  1.00 28.390          C  
ATOM   8571  H   THR A 541      70.875   5.380  66.586  1.00 23.650          H  
ATOM   8572  HA  THR A 541      70.549   7.811  65.181  1.00 24.610          H  
ATOM   8573  HB  THR A 541      73.117   6.425  66.011  1.00 34.070          H  
ATOM   8574  HG1 THR A 541      71.766   6.959  67.765  1.00 34.070          H  
ATOM   8575 1HG2 THR A 541      74.148   8.648  65.817  1.00 34.070          H  
ATOM   8576 2HG2 THR A 541      73.536   8.113  64.242  1.00 34.070          H  
ATOM   8577 3HG2 THR A 541      72.616   9.302  65.189  1.00 34.070          H  
ATOM   8578  N   LEU A 542      72.088   5.442  63.463  1.00 20.700          N  
ATOM   8579  CA  LEU A 542      72.483   5.091  62.105  1.00 21.130          C  
ATOM   8580  C   LEU A 542      71.317   5.198  61.129  1.00 22.160          C  
ATOM   8581  O   LEU A 542      71.479   5.646  59.983  1.00 22.900          O  
ATOM   8582  CB  LEU A 542      73.063   3.688  62.091  1.00 29.410          C  
ATOM   8583  CG  LEU A 542      74.416   3.478  62.640  1.00 29.410          C  
ATOM   8584  CD1 LEU A 542      74.629   2.041  62.773  1.00 29.410          C  
ATOM   8585  CD2 LEU A 542      75.439   4.023  61.649  1.00 29.410          C  
ATOM   8586  H   LEU A 542      72.241   4.772  64.225  1.00 24.840          H  
ATOM   8587  HA  LEU A 542      73.252   5.771  61.794  1.00 25.360          H  
ATOM   8588 1HB  LEU A 542      72.385   3.041  62.654  1.00 35.290          H  
ATOM   8589 2HB  LEU A 542      73.088   3.355  61.108  1.00 35.290          H  
ATOM   8590  HG  LEU A 542      74.511   3.952  63.612  1.00 35.290          H  
ATOM   8591 1HD1 LEU A 542      75.617   1.856  63.166  1.00 35.290          H  
ATOM   8592 2HD1 LEU A 542      73.895   1.649  63.444  1.00 35.290          H  
ATOM   8593 3HD1 LEU A 542      74.528   1.577  61.808  1.00 35.290          H  
ATOM   8594 1HD2 LEU A 542      76.428   3.841  62.006  1.00 35.290          H  
ATOM   8595 2HD2 LEU A 542      75.316   3.524  60.686  1.00 35.290          H  
ATOM   8596 3HD2 LEU A 542      75.299   5.078  61.525  1.00 35.290          H  
ATOM   8597  N   GLY A 543      70.133   4.810  61.570  1.00 22.230          N  
ATOM   8598  CA  GLY A 543      68.942   4.925  60.757  1.00 23.220          C  
ATOM   8599  C   GLY A 543      68.718   6.397  60.406  1.00 23.940          C  
ATOM   8600  O   GLY A 543      68.628   6.786  59.233  1.00 25.000          O  
ATOM   8601  H   GLY A 543      70.084   4.378  62.482  1.00 26.680          H  
ATOM   8602 1HA  GLY A 543      69.038   4.320  59.861  1.00 27.860          H  
ATOM   8603 2HA  GLY A 543      68.090   4.543  61.319  1.00 27.860          H  
ATOM   8604  N   GLN A 544      68.708   7.234  61.439  1.00 23.420          N  
ATOM   8605  CA  GLN A 544      68.469   8.665  61.295  1.00 24.080          C  
ATOM   8606  C   GLN A 544      69.500   9.392  60.411  1.00 24.150          C  
ATOM   8607  O   GLN A 544      69.128  10.285  59.644  1.00 24.790          O  
ATOM   8608  CB  GLN A 544      68.475   9.289  62.687  1.00 33.450          C  
ATOM   8609  CG  GLN A 544      67.288   8.890  63.566  1.00 33.450          C  
ATOM   8610  CD  GLN A 544      67.507   9.324  64.988  1.00 33.450          C  
ATOM   8611  OE1 GLN A 544      68.624   9.739  65.304  1.00 33.450          O  
ATOM   8612  NE2 GLN A 544      66.486   9.239  65.832  1.00 33.450          N  
ATOM   8613  H   GLN A 544      68.830   6.836  62.379  1.00 28.100          H  
ATOM   8614  HA  GLN A 544      67.486   8.799  60.847  1.00 28.900          H  
ATOM   8615 1HB  GLN A 544      69.385   8.999  63.199  1.00 40.140          H  
ATOM   8616 2HB  GLN A 544      68.485  10.372  62.598  1.00 40.140          H  
ATOM   8617 1HG  GLN A 544      66.388   9.371  63.191  1.00 40.140          H  
ATOM   8618 2HG  GLN A 544      67.172   7.807  63.549  1.00 40.140          H  
ATOM   8619 1HE2 GLN A 544      66.600   9.521  66.785  1.00 40.140          H  
ATOM   8620 2HE2 GLN A 544      65.601   8.894  65.517  1.00 40.140          H  
ATOM   8621  N   VAL A 545      70.780   9.019  60.511  1.00 23.490          N  
ATOM   8622  CA  VAL A 545      71.821   9.679  59.715  1.00 23.460          C  
ATOM   8623  C   VAL A 545      72.009   9.129  58.287  1.00 23.810          C  
ATOM   8624  O   VAL A 545      72.302   9.905  57.376  1.00 24.270          O  
ATOM   8625  CB  VAL A 545      73.190   9.701  60.459  1.00 32.860          C  
ATOM   8626  CG1 VAL A 545      73.044  10.447  61.777  1.00 32.860          C  
ATOM   8627  CG2 VAL A 545      73.683   8.319  60.730  1.00 32.860          C  
ATOM   8628  H   VAL A 545      71.007   8.302  61.205  1.00 28.190          H  
ATOM   8629  HA  VAL A 545      71.523  10.721  59.614  1.00 28.150          H  
ATOM   8630  HB  VAL A 545      73.912  10.232  59.849  1.00 39.430          H  
ATOM   8631 1HG1 VAL A 545      74.000  10.483  62.294  1.00 39.430          H  
ATOM   8632 2HG1 VAL A 545      72.699  11.460  61.581  1.00 39.430          H  
ATOM   8633 3HG1 VAL A 545      72.314   9.933  62.407  1.00 39.430          H  
ATOM   8634 1HG2 VAL A 545      74.614   8.346  61.256  1.00 39.430          H  
ATOM   8635 2HG2 VAL A 545      72.975   7.849  61.315  1.00 39.430          H  
ATOM   8636 3HG2 VAL A 545      73.811   7.770  59.827  1.00 39.430          H  
ATOM   8637  N   GLY A 546      71.912   7.805  58.080  1.00 23.650          N  
ATOM   8638  CA  GLY A 546      72.158   7.254  56.750  1.00 24.040          C  
ATOM   8639  C   GLY A 546      71.345   6.015  56.358  1.00 24.330          C  
ATOM   8640  O   GLY A 546      71.777   5.266  55.482  1.00 24.440          O  
ATOM   8641  H   GLY A 546      71.687   7.170  58.849  1.00 28.380          H  
ATOM   8642 1HA  GLY A 546      71.965   8.035  56.016  1.00 28.850          H  
ATOM   8643 2HA  GLY A 546      73.215   7.017  56.665  1.00 28.850          H  
ATOM   8644  N   ALA A 547      70.175   5.797  56.971  1.00 24.520          N  
ATOM   8645  CA  ALA A 547      69.307   4.649  56.696  1.00 24.870          C  
ATOM   8646  C   ALA A 547      69.981   3.300  56.948  1.00 24.190          C  
ATOM   8647  O   ALA A 547      69.760   2.337  56.210  1.00 24.570          O  
ATOM   8648  CB  ALA A 547      68.806   4.696  55.259  1.00 34.680          C  
ATOM   8649  H   ALA A 547      69.832   6.437  57.689  1.00 29.420          H  
ATOM   8650  HA  ALA A 547      68.452   4.726  57.368  1.00 29.840          H  
ATOM   8651 1HB  ALA A 547      68.122   3.867  55.092  1.00 41.610          H  
ATOM   8652 2HB  ALA A 547      68.286   5.636  55.092  1.00 41.610          H  
ATOM   8653 3HB  ALA A 547      69.635   4.614  54.564  1.00 41.610          H  
ATOM   8654  N   VAL A 548      70.761   3.222  58.017  1.00 23.220          N  
ATOM   8655  CA  VAL A 548      71.426   1.995  58.424  1.00 22.490          C  
ATOM   8656  C   VAL A 548      70.908   1.588  59.806  1.00 21.380          C  
ATOM   8657  O   VAL A 548      70.906   2.391  60.715  1.00 21.270          O  
ATOM   8658  CB  VAL A 548      72.958   2.223  58.416  1.00 31.780          C  
ATOM   8659  CG1 VAL A 548      73.679   1.007  58.920  1.00 31.780          C  
ATOM   8660  CG2 VAL A 548      73.413   2.554  57.020  1.00 31.780          C  
ATOM   8661  H   VAL A 548      70.904   4.062  58.587  1.00 27.860          H  
ATOM   8662  HA  VAL A 548      71.183   1.207  57.711  1.00 26.990          H  
ATOM   8663  HB  VAL A 548      73.197   3.051  59.043  1.00 38.130          H  
ATOM   8664 1HG1 VAL A 548      74.751   1.185  58.921  1.00 38.130          H  
ATOM   8665 2HG1 VAL A 548      73.345   0.820  59.918  1.00 38.130          H  
ATOM   8666 3HG1 VAL A 548      73.455   0.148  58.290  1.00 38.130          H  
ATOM   8667 1HG2 VAL A 548      74.487   2.731  57.020  1.00 38.130          H  
ATOM   8668 2HG2 VAL A 548      73.178   1.728  56.352  1.00 38.130          H  
ATOM   8669 3HG2 VAL A 548      72.908   3.442  56.675  1.00 38.130          H  
ATOM   8670  N   LYS A 549      70.434   0.364  59.983  1.00 20.630          N  
ATOM   8671  CA  LYS A 549      69.913  -0.002  61.306  1.00 19.560          C  
ATOM   8672  C   LYS A 549      70.671  -1.170  61.910  1.00 19.560          C  
ATOM   8673  O   LYS A 549      71.099  -2.072  61.188  1.00 19.670          O  
ATOM   8674  CB  LYS A 549      68.426  -0.325  61.197  1.00 27.810          C  
ATOM   8675  CG  LYS A 549      67.576   0.873  60.774  1.00 27.810          C  
ATOM   8676  CD  LYS A 549      66.094   0.534  60.729  1.00 27.810          C  
ATOM   8677  CE  LYS A 549      65.269   1.742  60.288  1.00 27.810          C  
ATOM   8678  NZ  LYS A 549      63.808   1.440  60.239  1.00 27.810          N  
ATOM   8679  H   LYS A 549      70.436  -0.302  59.222  1.00 24.760          H  
ATOM   8680  HA  LYS A 549      70.033   0.844  61.986  1.00 23.470          H  
ATOM   8681 1HB  LYS A 549      68.279  -1.122  60.471  1.00 33.370          H  
ATOM   8682 2HB  LYS A 549      68.062  -0.683  62.161  1.00 33.370          H  
ATOM   8683 1HG  LYS A 549      67.740   1.686  61.485  1.00 33.370          H  
ATOM   8684 2HG  LYS A 549      67.895   1.212  59.789  1.00 33.370          H  
ATOM   8685 1HD  LYS A 549      65.928  -0.286  60.029  1.00 33.370          H  
ATOM   8686 2HD  LYS A 549      65.760   0.219  61.718  1.00 33.370          H  
ATOM   8687 1HE  LYS A 549      65.437   2.560  60.987  1.00 33.370          H  
ATOM   8688 2HE  LYS A 549      65.598   2.052  59.296  1.00 33.370          H  
ATOM   8689 1HZ  LYS A 549      63.304   2.265  59.943  1.00 33.370          H  
ATOM   8690 2HZ  LYS A 549      63.637   0.690  59.583  1.00 33.370          H  
ATOM   8691 3HZ  LYS A 549      63.488   1.162  61.156  1.00 33.370          H  
ATOM   8692  N   VAL A 550      70.792  -1.192  63.240  1.00 19.510          N  
ATOM   8693  CA  VAL A 550      71.557  -2.279  63.858  1.00 19.580          C  
ATOM   8694  C   VAL A 550      70.907  -3.638  64.060  1.00 19.680          C  
ATOM   8695  O   VAL A 550      69.909  -3.800  64.765  1.00 19.600          O  
ATOM   8696  CB  VAL A 550      72.146  -1.809  65.183  1.00 27.380          C  
ATOM   8697  CG1 VAL A 550      72.819  -2.901  65.865  1.00 27.380          C  
ATOM   8698  CG2 VAL A 550      73.168  -0.724  64.889  1.00 27.380          C  
ATOM   8699  H   VAL A 550      70.405  -0.411  63.793  1.00 23.410          H  
ATOM   8700  HA  VAL A 550      72.384  -2.470  63.215  1.00 23.500          H  
ATOM   8701  HB  VAL A 550      71.356  -1.451  65.826  1.00 32.860          H  
ATOM   8702 1HG1 VAL A 550      73.234  -2.554  66.756  1.00 32.860          H  
ATOM   8703 2HG1 VAL A 550      72.149  -3.701  66.112  1.00 32.860          H  
ATOM   8704 3HG1 VAL A 550      73.585  -3.252  65.225  1.00 32.860          H  
ATOM   8705 1HG2 VAL A 550      73.607  -0.370  65.808  1.00 32.860          H  
ATOM   8706 2HG2 VAL A 550      73.949  -1.114  64.255  1.00 32.860          H  
ATOM   8707 3HG2 VAL A 550      72.668   0.091  64.383  1.00 32.860          H  
ATOM   8708  N   LYS A 551      71.616  -4.651  63.545  1.00 19.880          N  
ATOM   8709  CA  LYS A 551      71.244  -6.059  63.612  1.00 20.050          C  
ATOM   8710  C   LYS A 551      71.682  -6.718  64.926  1.00 18.920          C  
ATOM   8711  O   LYS A 551      72.509  -7.637  64.940  1.00 19.070          O  
ATOM   8712  CB  LYS A 551      71.877  -6.812  62.443  1.00 28.000          C  
ATOM   8713  CG  LYS A 551      71.381  -6.380  61.065  1.00 28.000          C  
ATOM   8714  CD  LYS A 551      72.081  -7.166  59.946  1.00 28.000          C  
ATOM   8715  CE  LYS A 551      71.575  -6.741  58.565  1.00 28.000          C  
ATOM   8716  NZ  LYS A 551      72.260  -7.483  57.462  1.00 28.000          N  
ATOM   8717  H   LYS A 551      72.440  -4.400  63.017  1.00 23.860          H  
ATOM   8718  HA  LYS A 551      70.158  -6.132  63.543  1.00 24.060          H  
ATOM   8719 1HB  LYS A 551      72.960  -6.682  62.472  1.00 33.600          H  
ATOM   8720 2HB  LYS A 551      71.673  -7.878  62.552  1.00 33.600          H  
ATOM   8721 1HG  LYS A 551      70.306  -6.546  61.003  1.00 33.600          H  
ATOM   8722 2HG  LYS A 551      71.570  -5.312  60.929  1.00 33.600          H  
ATOM   8723 1HD  LYS A 551      73.156  -6.987  59.999  1.00 33.600          H  
ATOM   8724 2HD  LYS A 551      71.902  -8.233  60.080  1.00 33.600          H  
ATOM   8725 1HE  LYS A 551      70.504  -6.931  58.505  1.00 33.600          H  
ATOM   8726 2HE  LYS A 551      71.752  -5.673  58.435  1.00 33.600          H  
ATOM   8727 1HZ  LYS A 551      71.896  -7.171  56.571  1.00 33.600          H  
ATOM   8728 2HZ  LYS A 551      73.253  -7.306  57.498  1.00 33.600          H  
ATOM   8729 3HZ  LYS A 551      72.092  -8.474  57.563  1.00 33.600          H  
ATOM   8730  N   GLU A 552      71.149  -6.202  66.024  1.00 17.830          N  
ATOM   8731  CA  GLU A 552      71.332  -6.686  67.406  1.00 16.710          C  
ATOM   8732  C   GLU A 552      72.752  -6.672  68.014  1.00 16.400          C  
ATOM   8733  O   GLU A 552      72.966  -6.066  69.062  1.00 15.970          O  
ATOM   8734  CB  GLU A 552      70.794  -8.122  67.542  1.00 23.840          C  
ATOM   8735  CG  GLU A 552      69.276  -8.267  67.403  1.00 23.840          C  
ATOM   8736  CD  GLU A 552      68.793  -9.706  67.558  1.00 23.840          C  
ATOM   8737  OE1 GLU A 552      69.617 -10.586  67.632  1.00 23.840          O  
ATOM   8738  OE2 GLU A 552      67.603  -9.910  67.613  1.00 23.840          O  
ATOM   8739  H   GLU A 552      70.514  -5.412  65.855  1.00 21.400          H  
ATOM   8740  HA  GLU A 552      70.716  -6.048  68.041  1.00 20.050          H  
ATOM   8741 1HB  GLU A 552      71.258  -8.769  66.803  1.00 28.610          H  
ATOM   8742 2HB  GLU A 552      71.072  -8.512  68.522  1.00 28.610          H  
ATOM   8743 1HG  GLU A 552      68.791  -7.649  68.156  1.00 28.610          H  
ATOM   8744 2HG  GLU A 552      68.981  -7.896  66.422  1.00 28.610          H  
ATOM   8745  N   GLU A 553      73.699  -7.381  67.387  1.00 16.630          N  
ATOM   8746  CA  GLU A 553      75.065  -7.517  67.916  1.00 16.410          C  
ATOM   8747  C   GLU A 553      75.939  -6.244  68.006  1.00 15.760          C  
ATOM   8748  O   GLU A 553      76.753  -6.175  68.924  1.00 14.680          O  
ATOM   8749  CB  GLU A 553      75.823  -8.638  67.190  1.00 23.060          C  
ATOM   8750  CG  GLU A 553      75.329 -10.020  67.544  1.00 23.060          C  
ATOM   8751  CD  GLU A 553      76.060 -11.112  66.815  1.00 23.060          C  
ATOM   8752  OE1 GLU A 553      76.849 -10.794  65.965  1.00 23.060          O  
ATOM   8753  OE2 GLU A 553      75.816 -12.262  67.092  1.00 23.060          O  
ATOM   8754  H   GLU A 553      73.427  -7.827  66.511  1.00 19.960          H  
ATOM   8755  HA  GLU A 553      74.953  -7.881  68.936  1.00 19.690          H  
ATOM   8756 1HB  GLU A 553      75.706  -8.560  66.122  1.00 27.670          H  
ATOM   8757 2HB  GLU A 553      76.883  -8.573  67.408  1.00 27.670          H  
ATOM   8758 1HG  GLU A 553      75.454 -10.154  68.608  1.00 27.670          H  
ATOM   8759 2HG  GLU A 553      74.265 -10.083  67.321  1.00 27.670          H  
ATOM   8760  N   PRO A 554      75.900  -5.296  67.045  1.00 16.400          N  
ATOM   8761  CA  PRO A 554      76.608  -4.010  67.045  1.00 15.920          C  
ATOM   8762  C   PRO A 554      75.955  -2.996  67.984  1.00 15.010          C  
ATOM   8763  O   PRO A 554      74.840  -3.239  68.416  1.00 15.070          O  
ATOM   8764  CB  PRO A 554      76.466  -3.520  65.592  1.00 23.880          C  
ATOM   8765  CG  PRO A 554      76.000  -4.724  64.798  1.00 23.880          C  
ATOM   8766  CD  PRO A 554      75.229  -5.576  65.762  1.00 23.880          C  
ATOM   8767  HA  PRO A 554      77.657  -4.163  67.325  1.00 19.100          H  
ATOM   8768 1HB  PRO A 554      75.785  -2.664  65.551  1.00 28.660          H  
ATOM   8769 2HB  PRO A 554      77.439  -3.152  65.225  1.00 28.660          H  
ATOM   8770 1HG  PRO A 554      75.361  -4.396  63.984  1.00 28.660          H  
ATOM   8771 2HG  PRO A 554      76.835  -5.242  64.332  1.00 28.660          H  
ATOM   8772 1HD  PRO A 554      74.185  -5.305  65.800  1.00 28.660          H  
ATOM   8773 2HD  PRO A 554      75.361  -6.583  65.432  1.00 28.660          H  
ATOM   8774  N   VAL A 555      76.702  -1.899  68.274  1.00 14.260          N  
ATOM   8775  CA  VAL A 555      76.397  -0.583  68.941  1.00 13.460          C  
ATOM   8776  C   VAL A 555      77.484  -0.073  69.900  1.00 12.790          C  
ATOM   8777  O   VAL A 555      77.223   0.173  71.080  1.00 12.030          O  
ATOM   8778  CB  VAL A 555      75.028  -0.348  69.691  1.00 19.160          C  
ATOM   8779  CG1 VAL A 555      73.844  -0.384  68.779  1.00 19.160          C  
ATOM   8780  CG2 VAL A 555      74.764  -1.296  70.828  1.00 19.160          C  
ATOM   8781  H   VAL A 555      77.645  -1.951  67.910  1.00 17.110          H  
ATOM   8782  HA  VAL A 555      76.357   0.146  68.134  1.00 16.150          H  
ATOM   8783  HB  VAL A 555      75.087   0.645  70.086  1.00 23.000          H  
ATOM   8784 1HG1 VAL A 555      72.971  -0.130  69.361  1.00 23.000          H  
ATOM   8785 2HG1 VAL A 555      73.964   0.306  67.987  1.00 23.000          H  
ATOM   8786 3HG1 VAL A 555      73.703  -1.306  68.381  1.00 23.000          H  
ATOM   8787 1HG2 VAL A 555      73.832  -1.015  71.306  1.00 23.000          H  
ATOM   8788 2HG2 VAL A 555      74.667  -2.260  70.458  1.00 23.000          H  
ATOM   8789 3HG2 VAL A 555      75.540  -1.281  71.567  1.00 23.000          H  
ATOM   8790  N   ASP A 556      78.692   0.171  69.408  1.00 13.060          N  
ATOM   8791  CA  ASP A 556      79.751   0.663  70.293  1.00 12.520          C  
ATOM   8792  C   ASP A 556      79.656   2.176  70.506  1.00 11.750          C  
ATOM   8793  O   ASP A 556      80.536   2.955  70.107  1.00 11.690          O  
ATOM   8794  CB  ASP A 556      81.113   0.245  69.745  1.00 17.740          C  
ATOM   8795  CG  ASP A 556      81.361  -1.268  69.921  1.00 17.740          C  
ATOM   8796  OD1 ASP A 556      81.152  -1.786  71.021  1.00 17.740          O  
ATOM   8797  OD2 ASP A 556      81.692  -1.904  68.957  1.00 17.740          O  
ATOM   8798  H   ASP A 556      78.891   0.001  68.434  1.00 15.670          H  
ATOM   8799  HA  ASP A 556      79.630   0.186  71.266  1.00 15.020          H  
ATOM   8800 1HB  ASP A 556      81.186   0.501  68.687  1.00 21.290          H  
ATOM   8801 2HB  ASP A 556      81.906   0.788  70.266  1.00 21.290          H  
ATOM   8802  N   SER A 557      78.580   2.561  71.194  1.00 11.160          N  
ATOM   8803  CA  SER A 557      78.217   3.944  71.479  1.00 10.440          C  
ATOM   8804  C   SER A 557      79.253   4.603  72.360  1.00  9.690          C  
ATOM   8805  O   SER A 557      79.394   5.830  72.351  1.00  9.890          O  
ATOM   8806  CB  SER A 557      76.864   3.982  72.147  1.00 14.900          C  
ATOM   8807  OG  SER A 557      76.924   3.417  73.422  1.00 14.900          O  
ATOM   8808  H   SER A 557      77.954   1.812  71.504  1.00 13.390          H  
ATOM   8809  HA  SER A 557      78.165   4.494  70.538  1.00 12.530          H  
ATOM   8810 1HB  SER A 557      76.504   5.007  72.208  1.00 17.880          H  
ATOM   8811 2HB  SER A 557      76.170   3.425  71.539  1.00 17.880          H  
ATOM   8812  HG  SER A 557      76.030   3.457  73.779  1.00 17.880          H  
ATOM   8813  N   ASP A 558      80.021   3.777  73.069  1.00  8.990          N  
ATOM   8814  CA  ASP A 558      81.095   4.232  73.918  1.00  8.390          C  
ATOM   8815  C   ASP A 558      82.158   4.911  73.079  1.00  8.340          C  
ATOM   8816  O   ASP A 558      82.778   5.873  73.529  1.00  8.400          O  
ATOM   8817  CB  ASP A 558      81.748   3.060  74.652  1.00 11.990          C  
ATOM   8818  CG  ASP A 558      80.891   2.437  75.757  1.00 11.990          C  
ATOM   8819  OD1 ASP A 558      79.930   3.030  76.183  1.00 11.990          O  
ATOM   8820  OD2 ASP A 558      81.215   1.345  76.152  1.00 11.990          O  
ATOM   8821  H   ASP A 558      79.802   2.792  73.026  1.00 10.790          H  
ATOM   8822  HA  ASP A 558      80.700   4.948  74.639  1.00 10.070          H  
ATOM   8823 1HB  ASP A 558      81.997   2.283  73.929  1.00 14.380          H  
ATOM   8824 2HB  ASP A 558      82.687   3.397  75.093  1.00 14.380          H  
ATOM   8825  N   GLU A 559      82.407   4.405  71.859  1.00  8.390          N  
ATOM   8826  CA  GLU A 559      83.459   4.996  71.062  1.00  8.450          C  
ATOM   8827  C   GLU A 559      82.980   6.322  70.533  1.00  9.240          C  
ATOM   8828  O   GLU A 559      83.741   7.292  70.537  1.00  9.520          O  
ATOM   8829  CB  GLU A 559      83.906   4.065  69.930  1.00 11.810          C  
ATOM   8830  CG  GLU A 559      84.627   2.807  70.430  1.00 11.810          C  
ATOM   8831  CD  GLU A 559      85.162   1.906  69.336  1.00 11.810          C  
ATOM   8832  OE1 GLU A 559      84.955   2.188  68.176  1.00 11.810          O  
ATOM   8833  OE2 GLU A 559      85.788   0.930  69.674  1.00 11.810          O  
ATOM   8834  H   GLU A 559      81.856   3.643  71.460  1.00 10.070          H  
ATOM   8835  HA  GLU A 559      84.323   5.179  71.704  1.00 10.140          H  
ATOM   8836 1HB  GLU A 559      83.035   3.750  69.353  1.00 14.170          H  
ATOM   8837 2HB  GLU A 559      84.573   4.602  69.255  1.00 14.170          H  
ATOM   8838 1HG  GLU A 559      85.458   3.116  71.064  1.00 14.170          H  
ATOM   8839 2HG  GLU A 559      83.934   2.239  71.050  1.00 14.170          H  
ATOM   8840  N   ASP A 560      81.706   6.389  70.116  1.00  9.840          N  
ATOM   8841  CA  ASP A 560      81.221   7.672  69.610  1.00 10.740          C  
ATOM   8842  C   ASP A 560      81.271   8.720  70.711  1.00 10.880          C  
ATOM   8843  O   ASP A 560      81.694   9.857  70.480  1.00 11.490          O  
ATOM   8844  CB  ASP A 560      79.760   7.624  69.130  1.00 14.680          C  
ATOM   8845  CG  ASP A 560      79.473   6.885  67.813  1.00 14.680          C  
ATOM   8846  OD1 ASP A 560      80.379   6.511  67.094  1.00 14.680          O  
ATOM   8847  OD2 ASP A 560      78.307   6.749  67.518  1.00 14.680          O  
ATOM   8848  H   ASP A 560      81.137   5.534  70.117  1.00 11.810          H  
ATOM   8849  HA  ASP A 560      81.862   7.994  68.790  1.00 12.890          H  
ATOM   8850 1HB  ASP A 560      79.156   7.156  69.912  1.00 17.610          H  
ATOM   8851 2HB  ASP A 560      79.394   8.648  69.027  1.00 17.610          H  
ATOM   8852  N   ALA A 561      80.862   8.329  71.926  1.00 10.390          N  
ATOM   8853  CA  ALA A 561      80.850   9.256  73.042  1.00 10.490          C  
ATOM   8854  C   ALA A 561      82.240   9.749  73.397  1.00 10.320          C  
ATOM   8855  O   ALA A 561      82.427  10.950  73.611  1.00 10.980          O  
ATOM   8856  CB  ALA A 561      80.231   8.590  74.251  1.00 14.650          C  
ATOM   8857  H   ALA A 561      80.501   7.379  72.061  1.00 12.470          H  
ATOM   8858  HA  ALA A 561      80.246  10.118  72.756  1.00 12.590          H  
ATOM   8859 1HB  ALA A 561      80.196   9.299  75.078  1.00 17.580          H  
ATOM   8860 2HB  ALA A 561      79.223   8.260  74.002  1.00 17.580          H  
ATOM   8861 3HB  ALA A 561      80.835   7.725  74.535  1.00 17.580          H  
ATOM   8862  N   GLN A 562      83.229   8.844  73.415  1.00  9.620          N  
ATOM   8863  CA  GLN A 562      84.585   9.238  73.753  1.00  9.630          C  
ATOM   8864  C   GLN A 562      85.142  10.192  72.717  1.00 10.270          C  
ATOM   8865  O   GLN A 562      85.785  11.182  73.073  1.00 10.680          O  
ATOM   8866  CB  GLN A 562      85.470   8.000  73.872  1.00 13.480          C  
ATOM   8867  CG  GLN A 562      85.180   7.125  75.088  1.00 13.480          C  
ATOM   8868  CD  GLN A 562      85.931   5.813  75.017  1.00 13.480          C  
ATOM   8869  OE1 GLN A 562      86.532   5.515  73.979  1.00 13.480          O  
ATOM   8870  NE2 GLN A 562      85.903   5.033  76.089  1.00 13.480          N  
ATOM   8871  H   GLN A 562      83.027   7.852  73.250  1.00 11.540          H  
ATOM   8872  HA  GLN A 562      84.566   9.752  74.715  1.00 11.560          H  
ATOM   8873 1HB  GLN A 562      85.334   7.385  72.978  1.00 16.170          H  
ATOM   8874 2HB  GLN A 562      86.510   8.292  73.917  1.00 16.170          H  
ATOM   8875 1HG  GLN A 562      85.515   7.656  75.977  1.00 16.170          H  
ATOM   8876 2HG  GLN A 562      84.122   6.931  75.168  1.00 16.170          H  
ATOM   8877 1HE2 GLN A 562      86.385   4.156  76.082  1.00 16.170          H  
ATOM   8878 2HE2 GLN A 562      85.401   5.317  76.906  1.00 16.170          H  
ATOM   8879  N   ILE A 563      84.858   9.939  71.438  1.00 10.470          N  
ATOM   8880  CA  ILE A 563      85.347  10.817  70.395  1.00 11.110          C  
ATOM   8881  C   ILE A 563      84.750  12.190  70.556  1.00 11.950          C  
ATOM   8882  O   ILE A 563      85.472  13.173  70.460  1.00 13.010          O  
ATOM   8883  CB  ILE A 563      85.066  10.271  68.989  1.00 15.300          C  
ATOM   8884  CG1 ILE A 563      85.927   8.999  68.783  1.00 15.300          C  
ATOM   8885  CG2 ILE A 563      85.394  11.382  67.913  1.00 15.300          C  
ATOM   8886  CD1 ILE A 563      85.539   8.162  67.589  1.00 15.300          C  
ATOM   8887  H   ILE A 563      84.337   9.088  71.190  1.00 12.560          H  
ATOM   8888  HA  ILE A 563      86.422  10.911  70.500  1.00 13.330          H  
ATOM   8889  HB  ILE A 563      84.014   9.974  68.916  1.00 18.360          H  
ATOM   8890 1HG1 ILE A 563      86.966   9.299  68.671  1.00 18.360          H  
ATOM   8891 2HG1 ILE A 563      85.846   8.376  69.672  1.00 18.360          H  
ATOM   8892 1HG2 ILE A 563      85.203  11.006  66.915  1.00 18.360          H  
ATOM   8893 2HG2 ILE A 563      84.773  12.267  68.068  1.00 18.360          H  
ATOM   8894 3HG2 ILE A 563      86.437  11.670  67.993  1.00 18.360          H  
ATOM   8895 1HD1 ILE A 563      86.193   7.292  67.535  1.00 18.360          H  
ATOM   8896 2HD1 ILE A 563      84.504   7.829  67.706  1.00 18.360          H  
ATOM   8897 3HD1 ILE A 563      85.634   8.736  66.675  1.00 18.360          H  
ATOM   8898  N   GLN A 564      83.440  12.278  70.788  1.00 11.500          N  
ATOM   8899  CA  GLN A 564      82.800  13.576  70.930  1.00 12.290          C  
ATOM   8900  C   GLN A 564      83.365  14.372  72.106  1.00 12.590          C  
ATOM   8901  O   GLN A 564      83.590  15.585  71.993  1.00 12.800          O  
ATOM   8902  CB  GLN A 564      81.304  13.363  71.131  1.00 16.890          C  
ATOM   8903  CG  GLN A 564      80.577  12.854  69.898  1.00 16.890          C  
ATOM   8904  CD  GLN A 564      79.169  12.403  70.222  1.00 16.890          C  
ATOM   8905  OE1 GLN A 564      78.827  12.235  71.398  1.00 16.890          O  
ATOM   8906  NE2 GLN A 564      78.349  12.203  69.197  1.00 16.890          N  
ATOM   8907  H   GLN A 564      82.874  11.422  70.840  1.00 13.800          H  
ATOM   8908  HA  GLN A 564      82.969  14.145  70.016  1.00 14.750          H  
ATOM   8909 1HB  GLN A 564      81.158  12.635  71.931  1.00 20.270          H  
ATOM   8910 2HB  GLN A 564      80.840  14.295  71.446  1.00 20.270          H  
ATOM   8911 1HG  GLN A 564      80.513  13.670  69.179  1.00 20.270          H  
ATOM   8912 2HG  GLN A 564      81.125  12.026  69.463  1.00 20.270          H  
ATOM   8913 1HE2 GLN A 564      77.408  11.903  69.359  1.00 20.270          H  
ATOM   8914 2HE2 GLN A 564      78.668  12.351  68.257  1.00 20.270          H  
ATOM   8915  N   GLU A 565      83.612  13.709  73.241  1.00 12.750          N  
ATOM   8916  CA  GLU A 565      84.163  14.421  74.385  1.00 13.220          C  
ATOM   8917  C   GLU A 565      85.581  14.919  74.108  1.00 13.400          C  
ATOM   8918  O   GLU A 565      85.924  16.070  74.425  1.00 13.780          O  
ATOM   8919  CB  GLU A 565      84.180  13.510  75.614  1.00 18.320          C  
ATOM   8920  CG  GLU A 565      82.805  13.174  76.190  1.00 18.320          C  
ATOM   8921  CD  GLU A 565      82.880  12.174  77.317  1.00 18.320          C  
ATOM   8922  OE1 GLU A 565      83.949  11.659  77.550  1.00 18.320          O  
ATOM   8923  OE2 GLU A 565      81.875  11.927  77.940  1.00 18.320          O  
ATOM   8924  H   GLU A 565      83.368  12.713  73.320  1.00 15.300          H  
ATOM   8925  HA  GLU A 565      83.530  15.283  74.591  1.00 15.860          H  
ATOM   8926 1HB  GLU A 565      84.663  12.566  75.347  1.00 21.980          H  
ATOM   8927 2HB  GLU A 565      84.775  13.971  76.400  1.00 21.980          H  
ATOM   8928 1HG  GLU A 565      82.347  14.090  76.560  1.00 21.980          H  
ATOM   8929 2HG  GLU A 565      82.173  12.780  75.398  1.00 21.980          H  
ATOM   8930  N   MET A 566      86.396  14.067  73.478  1.00 13.200          N  
ATOM   8931  CA  MET A 566      87.767  14.420  73.177  1.00 13.380          C  
ATOM   8932  C   MET A 566      87.849  15.496  72.106  1.00 13.270          C  
ATOM   8933  O   MET A 566      88.695  16.389  72.206  1.00 13.560          O  
ATOM   8934  CB  MET A 566      88.528  13.191  72.750  1.00 18.660          C  
ATOM   8935  CG  MET A 566      88.786  12.176  73.830  1.00 18.660          C  
ATOM   8936  SD  MET A 566      89.883  10.848  73.271  1.00 18.660          S  
ATOM   8937  CE  MET A 566      88.832   9.923  72.132  1.00 18.660          C  
ATOM   8938  H   MET A 566      86.062  13.125  73.246  1.00 15.840          H  
ATOM   8939  HA  MET A 566      88.224  14.816  74.082  1.00 16.060          H  
ATOM   8940 1HB  MET A 566      87.989  12.717  71.933  1.00 22.390          H  
ATOM   8941 2HB  MET A 566      89.490  13.495  72.403  1.00 22.390          H  
ATOM   8942 1HG  MET A 566      89.250  12.674  74.677  1.00 22.390          H  
ATOM   8943 2HG  MET A 566      87.856  11.742  74.170  1.00 22.390          H  
ATOM   8944 1HE  MET A 566      89.385   9.072  71.739  1.00 22.390          H  
ATOM   8945 2HE  MET A 566      87.958   9.571  72.655  1.00 22.390          H  
ATOM   8946 3HE  MET A 566      88.529  10.555  71.312  1.00 22.390          H  
ATOM   8947  N   GLU A 567      86.979  15.409  71.087  1.00 12.900          N  
ATOM   8948  CA  GLU A 567      86.922  16.380  70.006  1.00 12.770          C  
ATOM   8949  C   GLU A 567      86.586  17.744  70.546  1.00 12.670          C  
ATOM   8950  O   GLU A 567      87.211  18.727  70.172  1.00 13.540          O  
ATOM   8951  CB  GLU A 567      85.908  15.967  68.936  1.00 17.930          C  
ATOM   8952  CG  GLU A 567      85.801  16.953  67.776  1.00 17.930          C  
ATOM   8953  CD  GLU A 567      84.839  16.549  66.707  1.00 17.930          C  
ATOM   8954  OE1 GLU A 567      84.300  15.474  66.774  1.00 17.930          O  
ATOM   8955  OE2 GLU A 567      84.634  17.340  65.808  1.00 17.930          O  
ATOM   8956  H   GLU A 567      86.337  14.621  71.045  1.00 15.480          H  
ATOM   8957  HA  GLU A 567      87.896  16.451  69.546  1.00 15.320          H  
ATOM   8958 1HB  GLU A 567      86.186  14.991  68.531  1.00 21.520          H  
ATOM   8959 2HB  GLU A 567      84.923  15.862  69.391  1.00 21.520          H  
ATOM   8960 1HG  GLU A 567      85.471  17.909  68.176  1.00 21.520          H  
ATOM   8961 2HG  GLU A 567      86.776  17.105  67.344  1.00 21.520          H  
ATOM   8962  N   SER A 568      85.616  17.814  71.458  1.00 11.680          N  
ATOM   8963  CA  SER A 568      85.254  19.086  72.049  1.00 11.590          C  
ATOM   8964  C   SER A 568      86.451  19.679  72.786  1.00 11.580          C  
ATOM   8965  O   SER A 568      86.778  20.855  72.609  1.00 12.160          O  
ATOM   8966  CB  SER A 568      84.093  18.900  73.003  1.00 16.260          C  
ATOM   8967  OG  SER A 568      83.713  20.115  73.591  1.00 16.260          O  
ATOM   8968  H   SER A 568      85.084  16.978  71.716  1.00 14.020          H  
ATOM   8969  HA  SER A 568      84.960  19.769  71.251  1.00 13.910          H  
ATOM   8970 1HB  SER A 568      83.250  18.469  72.464  1.00 19.510          H  
ATOM   8971 2HB  SER A 568      84.377  18.188  73.778  1.00 19.510          H  
ATOM   8972  HG  SER A 568      82.984  19.902  74.175  1.00 19.510          H  
ATOM   8973  N   GLY A 569      87.135  18.844  73.588  1.00 10.910          N  
ATOM   8974  CA  GLY A 569      88.307  19.266  74.347  1.00 10.810          C  
ATOM   8975  C   GLY A 569      89.418  19.826  73.455  1.00 10.930          C  
ATOM   8976  O   GLY A 569      89.890  20.948  73.669  1.00 11.390          O  
ATOM   8977  H   GLY A 569      86.798  17.884  73.710  1.00 13.090          H  
ATOM   8978 1HA  GLY A 569      88.009  20.015  75.079  1.00 12.970          H  
ATOM   8979 2HA  GLY A 569      88.688  18.410  74.901  1.00 12.970          H  
ATOM   8980  N   GLU A 570      89.876  19.033  72.481  1.00 10.550          N  
ATOM   8981  CA  GLU A 570      90.917  19.490  71.567  1.00 10.720          C  
ATOM   8982  C   GLU A 570      90.435  19.437  70.127  1.00 11.260          C  
ATOM   8983  O   GLU A 570      90.861  18.573  69.349  1.00 11.210          O  
ATOM   8984  CB  GLU A 570      92.192  18.644  71.712  1.00 14.940          C  
ATOM   8985  CG  GLU A 570      92.873  18.737  73.078  1.00 14.940          C  
ATOM   8986  CD  GLU A 570      94.135  17.900  73.174  1.00 14.940          C  
ATOM   8987  OE1 GLU A 570      94.417  17.173  72.252  1.00 14.940          O  
ATOM   8988  OE2 GLU A 570      94.815  17.997  74.170  1.00 14.940          O  
ATOM   8989  H   GLU A 570      89.457  18.104  72.364  1.00 12.660          H  
ATOM   8990  HA  GLU A 570      91.159  20.525  71.802  1.00 12.860          H  
ATOM   8991 1HB  GLU A 570      91.952  17.595  71.525  1.00 17.930          H  
ATOM   8992 2HB  GLU A 570      92.918  18.953  70.961  1.00 17.930          H  
ATOM   8993 1HG  GLU A 570      93.120  19.779  73.278  1.00 17.930          H  
ATOM   8994 2HG  GLU A 570      92.169  18.409  73.841  1.00 17.930          H  
ATOM   8995  N   GLN A 571      89.673  20.454  69.716  1.00 12.010          N  
ATOM   8996  CA  GLN A 571      89.088  20.458  68.379  1.00 12.570          C  
ATOM   8997  C   GLN A 571      90.216  20.464  67.367  1.00 13.550          C  
ATOM   8998  O   GLN A 571      90.136  19.835  66.312  1.00 13.770          O  
ATOM   8999  CB  GLN A 571      88.203  21.698  68.195  1.00 17.370          C  
ATOM   9000  CG  GLN A 571      87.345  21.720  66.932  1.00 17.370          C  
ATOM   9001  CD  GLN A 571      86.268  20.667  66.958  1.00 17.370          C  
ATOM   9002  OE1 GLN A 571      85.507  20.615  67.932  1.00 17.370          O  
ATOM   9003  NE2 GLN A 571      86.200  19.842  65.916  1.00 17.370          N  
ATOM   9004  H   GLN A 571      89.399  21.169  70.382  1.00 14.410          H  
ATOM   9005  HA  GLN A 571      88.494  19.554  68.243  1.00 15.080          H  
ATOM   9006 1HB  GLN A 571      87.530  21.777  69.054  1.00 20.850          H  
ATOM   9007 2HB  GLN A 571      88.824  22.590  68.186  1.00 20.850          H  
ATOM   9008 1HG  GLN A 571      86.877  22.695  66.827  1.00 20.850          H  
ATOM   9009 2HG  GLN A 571      87.963  21.512  66.079  1.00 20.850          H  
ATOM   9010 1HE2 GLN A 571      85.503  19.082  65.884  1.00 20.850          H  
ATOM   9011 2HE2 GLN A 571      86.844  19.937  65.163  1.00 20.850          H  
ATOM   9012  N   ALA A 572      91.284  21.174  67.723  1.00 14.200          N  
ATOM   9013  CA  ALA A 572      92.466  21.332  66.903  1.00 15.230          C  
ATOM   9014  C   ALA A 572      93.147  20.015  66.571  1.00 14.850          C  
ATOM   9015  O   ALA A 572      93.774  19.908  65.517  1.00 15.700          O  
ATOM   9016  CB  ALA A 572      93.453  22.234  67.611  1.00 20.910          C  
ATOM   9017  H   ALA A 572      91.252  21.659  68.610  1.00 17.040          H  
ATOM   9018  HA  ALA A 572      92.168  21.796  65.971  1.00 18.280          H  
ATOM   9019 1HB  ALA A 572      94.325  22.381  66.974  1.00 25.090          H  
ATOM   9020 2HB  ALA A 572      92.985  23.195  67.815  1.00 25.090          H  
ATOM   9021 3HB  ALA A 572      93.760  21.770  68.546  1.00 25.090          H  
ATOM   9022  N   ALA A 573      93.092  19.034  67.480  1.00 13.660          N  
ATOM   9023  CA  ALA A 573      93.737  17.755  67.243  1.00 13.370          C  
ATOM   9024  C   ALA A 573      92.847  16.875  66.390  1.00 13.220          C  
ATOM   9025  O   ALA A 573      93.297  16.172  65.487  1.00 13.850          O  
ATOM   9026  CB  ALA A 573      94.028  17.068  68.563  1.00 18.830          C  
ATOM   9027  H   ALA A 573      92.552  19.132  68.340  1.00 16.390          H  
ATOM   9028  HA  ALA A 573      94.667  17.927  66.706  1.00 16.040          H  
ATOM   9029 1HB  ALA A 573      94.517  16.115  68.378  1.00 22.600          H  
ATOM   9030 2HB  ALA A 573      94.676  17.698  69.172  1.00 22.600          H  
ATOM   9031 3HB  ALA A 573      93.092  16.896  69.097  1.00 22.600          H  
ATOM   9032  N   PHE A 574      91.558  16.922  66.661  1.00 12.490          N  
ATOM   9033  CA  PHE A 574      90.631  16.071  65.942  1.00 12.290          C  
ATOM   9034  C   PHE A 574      90.477  16.493  64.495  1.00 13.490          C  
ATOM   9035  O   PHE A 574      90.350  15.660  63.597  1.00 13.810          O  
ATOM   9036  CB  PHE A 574      89.344  15.983  66.727  1.00 17.290          C  
ATOM   9037  CG  PHE A 574      89.520  14.956  67.795  1.00 17.290          C  
ATOM   9038  CD1 PHE A 574      90.216  15.236  68.959  1.00 17.290          C  
ATOM   9039  CD2 PHE A 574      89.004  13.685  67.631  1.00 17.290          C  
ATOM   9040  CE1 PHE A 574      90.401  14.274  69.894  1.00 17.290          C  
ATOM   9041  CE2 PHE A 574      89.186  12.723  68.579  1.00 17.290          C  
ATOM   9042  CZ  PHE A 574      89.889  13.012  69.700  1.00 17.290          C  
ATOM   9043  H   PHE A 574      91.227  17.520  67.426  1.00 14.990          H  
ATOM   9044  HA  PHE A 574      91.041  15.063  65.943  1.00 14.750          H  
ATOM   9045 1HB  PHE A 574      89.128  16.949  67.194  1.00 20.740          H  
ATOM   9046 2HB  PHE A 574      88.512  15.712  66.096  1.00 20.740          H  
ATOM   9047  HD1 PHE A 574      90.630  16.223  69.131  1.00 20.740          H  
ATOM   9048  HD2 PHE A 574      88.453  13.443  66.729  1.00 20.740          H  
ATOM   9049  HE1 PHE A 574      90.960  14.509  70.802  1.00 20.740          H  
ATOM   9050  HE2 PHE A 574      88.781  11.725  68.432  1.00 20.740          H  
ATOM   9051  HZ  PHE A 574      90.045  12.244  70.449  1.00 20.740          H  
ATOM   9052  N   MET A 575      90.591  17.783  64.218  1.00 14.290          N  
ATOM   9053  CA  MET A 575      90.483  18.258  62.843  1.00 15.490          C  
ATOM   9054  C   MET A 575      91.630  17.768  61.960  1.00 16.450          C  
ATOM   9055  O   MET A 575      91.583  17.941  60.743  1.00 17.290          O  
ATOM   9056  CB  MET A 575      90.412  19.777  62.800  1.00 21.210          C  
ATOM   9057  CG  MET A 575      89.094  20.355  63.298  1.00 21.210          C  
ATOM   9058  SD  MET A 575      88.947  22.144  63.059  1.00 21.210          S  
ATOM   9059  CE  MET A 575      90.102  22.798  64.278  1.00 21.210          C  
ATOM   9060  H   MET A 575      90.687  18.460  64.983  1.00 17.150          H  
ATOM   9061  HA  MET A 575      89.561  17.863  62.420  1.00 18.590          H  
ATOM   9062 1HB  MET A 575      91.216  20.174  63.420  1.00 25.450          H  
ATOM   9063 2HB  MET A 575      90.578  20.124  61.780  1.00 25.450          H  
ATOM   9064 1HG  MET A 575      88.284  19.873  62.754  1.00 25.450          H  
ATOM   9065 2HG  MET A 575      88.959  20.131  64.329  1.00 25.450          H  
ATOM   9066 1HE  MET A 575      90.093  23.886  64.242  1.00 25.450          H  
ATOM   9067 2HE  MET A 575      89.823  22.473  65.267  1.00 25.450          H  
ATOM   9068 3HE  MET A 575      91.102  22.446  64.052  1.00 25.450          H  
ATOM   9069  N   GLN A 576      92.684  17.201  62.558  1.00 16.380          N  
ATOM   9070  CA  GLN A 576      93.818  16.701  61.807  1.00 17.360          C  
ATOM   9071  C   GLN A 576      93.675  15.214  61.480  1.00 17.220          C  
ATOM   9072  O   GLN A 576      94.562  14.633  60.849  1.00 18.240          O  
ATOM   9073  CB  GLN A 576      95.106  16.939  62.590  1.00 23.910          C  
ATOM   9074  CG  GLN A 576      95.425  18.401  62.799  1.00 23.910          C  
ATOM   9075  CD  GLN A 576      96.656  18.611  63.649  1.00 23.910          C  
ATOM   9076  OE1 GLN A 576      97.781  18.261  63.267  1.00 23.910          O  
ATOM   9077  NE2 GLN A 576      96.441  19.177  64.823  1.00 23.910          N  
ATOM   9078  H   GLN A 576      92.695  17.055  63.571  1.00 19.660          H  
ATOM   9079  HA  GLN A 576      93.875  17.246  60.866  1.00 20.830          H  
ATOM   9080 1HB  GLN A 576      95.023  16.469  63.571  1.00 28.690          H  
ATOM   9081 2HB  GLN A 576      95.943  16.475  62.071  1.00 28.690          H  
ATOM   9082 1HG  GLN A 576      95.581  18.874  61.834  1.00 28.690          H  
ATOM   9083 2HG  GLN A 576      94.580  18.866  63.308  1.00 28.690          H  
ATOM   9084 1HE2 GLN A 576      97.197  19.350  65.450  1.00 28.690          H  
ATOM   9085 2HE2 GLN A 576      95.484  19.435  65.086  1.00 28.690          H  
ATOM   9086  N   GLN A 577      92.584  14.583  61.923  1.00 16.060          N  
ATOM   9087  CA  GLN A 577      92.411  13.168  61.664  1.00 16.110          C  
ATOM   9088  C   GLN A 577      91.929  12.977  60.216  1.00 16.930          C  
ATOM   9089  O   GLN A 577      90.954  13.622  59.807  1.00 17.240          O  
ATOM   9090  CB  GLN A 577      91.416  12.557  62.660  1.00 22.530          C  
ATOM   9091  CG  GLN A 577      91.915  12.557  64.111  1.00 22.530          C  
ATOM   9092  CD  GLN A 577      90.922  11.932  65.088  1.00 22.530          C  
ATOM   9093  OE1 GLN A 577      89.705  11.985  64.883  1.00 22.530          O  
ATOM   9094  NE2 GLN A 577      91.446  11.327  66.149  1.00 22.530          N  
ATOM   9095  H   GLN A 577      91.863  15.095  62.443  1.00 19.270          H  
ATOM   9096  HA  GLN A 577      93.364  12.694  61.837  1.00 19.330          H  
ATOM   9097 1HB  GLN A 577      90.494  13.126  62.636  1.00 27.040          H  
ATOM   9098 2HB  GLN A 577      91.180  11.534  62.372  1.00 27.040          H  
ATOM   9099 1HG  GLN A 577      92.840  11.988  64.158  1.00 27.040          H  
ATOM   9100 2HG  GLN A 577      92.101  13.586  64.416  1.00 27.040          H  
ATOM   9101 1HE2 GLN A 577      90.850  10.890  66.824  1.00 27.040          H  
ATOM   9102 2HE2 GLN A 577      92.438  11.309  66.279  1.00 27.040          H  
ATOM   9103  N   PRO A 578      92.528  12.037  59.436  1.00 17.310          N  
ATOM   9104  CA  PRO A 578      92.186  11.738  58.048  1.00 18.130          C  
ATOM   9105  C   PRO A 578      90.697  11.565  57.824  1.00 18.260          C  
ATOM   9106  O   PRO A 578      90.174  11.997  56.796  1.00 18.820          O  
ATOM   9107  CB  PRO A 578      92.940  10.423  57.811  1.00 27.200          C  
ATOM   9108  CG  PRO A 578      94.150  10.524  58.699  1.00 27.200          C  
ATOM   9109  CD  PRO A 578      93.663  11.223  59.953  1.00 27.200          C  
ATOM   9110  HA  PRO A 578      92.581  12.536  57.402  1.00 21.760          H  
ATOM   9111 1HB  PRO A 578      92.303   9.575  58.060  1.00 32.630          H  
ATOM   9112 2HB  PRO A 578      93.193  10.324  56.744  1.00 32.630          H  
ATOM   9113 1HG  PRO A 578      94.556   9.519  58.905  1.00 32.630          H  
ATOM   9114 2HG  PRO A 578      94.947  11.088  58.190  1.00 32.630          H  
ATOM   9115 1HD  PRO A 578      93.335  10.504  60.720  1.00 32.630          H  
ATOM   9116 2HD  PRO A 578      94.499  11.865  60.286  1.00 32.630          H  
ATOM   9117  N   PHE A 579      90.002  10.984  58.804  1.00 17.730          N  
ATOM   9118  CA  PHE A 579      88.582  10.814  58.653  1.00 17.800          C  
ATOM   9119  C   PHE A 579      87.813  11.268  59.870  1.00 17.050          C  
ATOM   9120  O   PHE A 579      87.035  10.490  60.430  1.00 17.000          O  
ATOM   9121  CB  PHE A 579      88.247   9.353  58.409  1.00 24.890          C  
ATOM   9122  CG  PHE A 579      88.904   8.762  57.211  1.00 24.890          C  
ATOM   9123  CD1 PHE A 579      90.056   8.012  57.347  1.00 24.890          C  
ATOM   9124  CD2 PHE A 579      88.374   8.939  55.952  1.00 24.890          C  
ATOM   9125  CE1 PHE A 579      90.663   7.454  56.250  1.00 24.890          C  
ATOM   9126  CE2 PHE A 579      88.975   8.382  54.852  1.00 24.890          C  
ATOM   9127  CZ  PHE A 579      90.122   7.638  55.001  1.00 24.890          C  
ATOM   9128  H   PHE A 579      90.447  10.626  59.634  1.00 21.280          H  
ATOM   9129  HA  PHE A 579      88.243  11.409  57.804  1.00 21.360          H  
ATOM   9130 1HB  PHE A 579      88.528   8.764  59.279  1.00 29.870          H  
ATOM   9131 2HB  PHE A 579      87.175   9.263  58.289  1.00 29.870          H  
ATOM   9132  HD1 PHE A 579      90.480   7.865  58.339  1.00 29.870          H  
ATOM   9133  HD2 PHE A 579      87.462   9.531  55.837  1.00 29.870          H  
ATOM   9134  HE1 PHE A 579      91.572   6.865  56.371  1.00 29.870          H  
ATOM   9135  HE2 PHE A 579      88.545   8.531  53.863  1.00 29.870          H  
ATOM   9136  HZ  PHE A 579      90.601   7.194  54.129  1.00 29.870          H  
ATOM   9137  N   LEU A 580      87.949  12.528  60.263  1.00 16.510          N  
ATOM   9138  CA  LEU A 580      87.078  12.967  61.340  1.00 15.800          C  
ATOM   9139  C   LEU A 580      85.692  13.133  60.742  1.00 15.750          C  
ATOM   9140  O   LEU A 580      85.519  13.967  59.851  1.00 15.960          O  
ATOM   9141  CB  LEU A 580      87.493  14.330  61.910  1.00 22.400          C  
ATOM   9142  CG  LEU A 580      86.630  14.878  63.103  1.00 22.400          C  
ATOM   9143  CD1 LEU A 580      86.833  13.989  64.346  1.00 22.400          C  
ATOM   9144  CD2 LEU A 580      87.008  16.325  63.378  1.00 22.400          C  
ATOM   9145  H   LEU A 580      88.668  13.139  59.861  1.00 19.810          H  
ATOM   9146  HA  LEU A 580      87.057  12.206  62.116  1.00 18.960          H  
ATOM   9147 1HB  LEU A 580      88.522  14.266  62.251  1.00 26.880          H  
ATOM   9148 2HB  LEU A 580      87.455  15.063  61.107  1.00 26.880          H  
ATOM   9149  HG  LEU A 580      85.572  14.842  62.839  1.00 26.880          H  
ATOM   9150 1HD1 LEU A 580      86.227  14.375  65.172  1.00 26.880          H  
ATOM   9151 2HD1 LEU A 580      86.538  12.970  64.148  1.00 26.880          H  
ATOM   9152 3HD1 LEU A 580      87.884  14.010  64.618  1.00 26.880          H  
ATOM   9153 1HD2 LEU A 580      86.404  16.710  64.194  1.00 26.880          H  
ATOM   9154 2HD2 LEU A 580      88.016  16.377  63.641  1.00 26.880          H  
ATOM   9155 3HD2 LEU A 580      86.834  16.923  62.488  1.00 26.880          H  
ATOM   9156  N   GLU A 581      84.715  12.389  61.255  1.00 15.580          N  
ATOM   9157  CA  GLU A 581      83.363  12.434  60.714  1.00 15.600          C  
ATOM   9158  C   GLU A 581      82.336  12.599  61.843  1.00 14.400          C  
ATOM   9159  O   GLU A 581      82.528  12.044  62.925  1.00 13.550          O  
ATOM   9160  CB  GLU A 581      83.064  11.134  59.941  1.00 21.830          C  
ATOM   9161  CG  GLU A 581      83.907  10.879  58.662  1.00 21.830          C  
ATOM   9162  CD  GLU A 581      83.522  11.780  57.520  1.00 21.830          C  
ATOM   9163  OE1 GLU A 581      82.518  12.450  57.657  1.00 21.830          O  
ATOM   9164  OE2 GLU A 581      84.186  11.780  56.508  1.00 21.830          O  
ATOM   9165  H   GLU A 581      84.941  11.741  61.997  1.00 18.700          H  
ATOM   9166  HA  GLU A 581      83.323  13.270  60.024  1.00 18.720          H  
ATOM   9167 1HB  GLU A 581      83.227  10.281  60.602  1.00 26.200          H  
ATOM   9168 2HB  GLU A 581      82.018  11.117  59.658  1.00 26.200          H  
ATOM   9169 1HG  GLU A 581      84.955  11.038  58.888  1.00 26.200          H  
ATOM   9170 2HG  GLU A 581      83.792   9.840  58.362  1.00 26.200          H  
ATOM   9171  N   PRO A 582      81.235  13.353  61.622  1.00 14.430          N  
ATOM   9172  CA  PRO A 582      80.136  13.579  62.555  1.00 13.500          C  
ATOM   9173  C   PRO A 582      79.186  12.404  62.809  1.00 12.880          C  
ATOM   9174  O   PRO A 582      78.421  12.446  63.775  1.00 11.960          O  
ATOM   9175  CB  PRO A 582      79.374  14.731  61.883  1.00 20.250          C  
ATOM   9176  CG  PRO A 582      79.669  14.590  60.406  1.00 20.250          C  
ATOM   9177  CD  PRO A 582      81.080  14.072  60.334  1.00 20.250          C  
ATOM   9178  HA  PRO A 582      80.562  13.921  63.511  1.00 16.200          H  
ATOM   9179 1HB  PRO A 582      78.299  14.640  62.104  1.00 24.300          H  
ATOM   9180 2HB  PRO A 582      79.704  15.694  62.297  1.00 24.300          H  
ATOM   9181 1HG  PRO A 582      78.948  13.911  59.927  1.00 24.300          H  
ATOM   9182 2HG  PRO A 582      79.556  15.564  59.907  1.00 24.300          H  
ATOM   9183 1HD  PRO A 582      81.151  13.385  59.476  1.00 24.300          H  
ATOM   9184 2HD  PRO A 582      81.792  14.913  60.261  1.00 24.300          H  
ATOM   9185  N   THR A 583      79.186  11.383  61.944  1.00 13.420          N  
ATOM   9186  CA  THR A 583      78.221  10.302  62.119  1.00 12.890          C  
ATOM   9187  C   THR A 583      78.851   8.909  62.081  1.00 12.270          C  
ATOM   9188  O   THR A 583      79.827   8.653  61.357  1.00 12.450          O  
ATOM   9189  CB  THR A 583      77.136  10.383  61.029  1.00 18.260          C  
ATOM   9190  OG1 THR A 583      77.731  10.175  59.743  1.00 18.260          O  
ATOM   9191  CG2 THR A 583      76.474  11.741  61.038  1.00 18.260          C  
ATOM   9192  H   THR A 583      79.823  11.353  61.164  1.00 16.100          H  
ATOM   9193  HA  THR A 583      77.742  10.420  63.090  1.00 15.470          H  
ATOM   9194  HB  THR A 583      76.405   9.627  61.209  1.00 21.910          H  
ATOM   9195  HG1 THR A 583      77.033  10.130  59.077  1.00 21.910          H  
ATOM   9196 1HG2 THR A 583      75.712  11.780  60.267  1.00 21.910          H  
ATOM   9197 2HG2 THR A 583      76.018  11.915  62.011  1.00 21.910          H  
ATOM   9198 3HG2 THR A 583      77.202  12.512  60.844  1.00 21.910          H  
ATOM   9199  N   HIS A 584      78.199   7.966  62.780  1.00 11.650          N  
ATOM   9200  CA  HIS A 584      78.672   6.583  62.843  1.00 11.260          C  
ATOM   9201  C   HIS A 584      78.598   5.895  61.484  1.00 10.910          C  
ATOM   9202  O   HIS A 584      79.398   5.001  61.208  1.00 10.790          O  
ATOM   9203  CB  HIS A 584      77.913   5.755  63.891  1.00 15.920          C  
ATOM   9204  CG  HIS A 584      78.672   4.489  64.274  1.00 15.920          C  
ATOM   9205  ND1 HIS A 584      79.770   4.534  65.119  1.00 15.920          N  
ATOM   9206  CD2 HIS A 584      78.536   3.180  63.908  1.00 15.920          C  
ATOM   9207  CE1 HIS A 584      80.256   3.322  65.272  1.00 15.920          C  
ATOM   9208  NE2 HIS A 584      79.543   2.475  64.533  1.00 15.920          N  
ATOM   9209  H   HIS A 584      77.399   8.239  63.336  1.00 13.980          H  
ATOM   9210  HA  HIS A 584      79.718   6.582  63.148  1.00 13.510          H  
ATOM   9211 1HB  HIS A 584      77.796   6.348  64.803  1.00 19.100          H  
ATOM   9212 2HB  HIS A 584      76.928   5.502  63.545  1.00 19.100          H  
ATOM   9213  HD1 HIS A 584      79.965   5.295  65.805  1.00 19.100          H  
ATOM   9214  HD2 HIS A 584      77.852   2.651  63.259  1.00 19.100          H  
ATOM   9215  HE1 HIS A 584      81.126   3.165  65.912  1.00 19.100          H  
ATOM   9216  N   THR A 585      77.635   6.299  60.644  1.00 10.890          N  
ATOM   9217  CA  THR A 585      77.478   5.703  59.323  1.00 10.690          C  
ATOM   9218  C   THR A 585      78.684   6.012  58.445  1.00 10.910          C  
ATOM   9219  O   THR A 585      79.009   5.243  57.529  1.00 10.710          O  
ATOM   9220  CB  THR A 585      76.162   6.145  58.631  1.00 15.050          C  
ATOM   9221  OG1 THR A 585      75.981   5.372  57.445  1.00 15.050          O  
ATOM   9222  CG2 THR A 585      76.179   7.627  58.270  1.00 15.050          C  
ATOM   9223  H   THR A 585      76.984   7.011  60.936  1.00 13.070          H  
ATOM   9224  HA  THR A 585      77.427   4.620  59.438  1.00 12.830          H  
ATOM   9225  HB  THR A 585      75.332   5.952  59.301  1.00 18.060          H  
ATOM   9226  HG1 THR A 585      75.081   5.475  57.123  1.00 18.060          H  
ATOM   9227 1HG2 THR A 585      75.237   7.896  57.795  1.00 18.060          H  
ATOM   9228 2HG2 THR A 585      76.302   8.202  59.165  1.00 18.060          H  
ATOM   9229 3HG2 THR A 585      76.986   7.842  57.583  1.00 18.060          H  
ATOM   9230  N   ARG A 586      79.343   7.161  58.664  1.00 11.450          N  
ATOM   9231  CA  ARG A 586      80.478   7.434  57.829  1.00 11.820          C  
ATOM   9232  C   ARG A 586      81.644   6.656  58.389  1.00 11.820          C  
ATOM   9233  O   ARG A 586      82.436   6.114  57.626  1.00 11.770          O  
ATOM   9234  CB  ARG A 586      80.762   8.907  57.706  1.00 16.400          C  
ATOM   9235  CG  ARG A 586      79.711   9.665  56.894  1.00 16.400          C  
ATOM   9236  CD  ARG A 586      80.070  11.072  56.751  1.00 16.400          C  
ATOM   9237  NE  ARG A 586      79.078  11.842  56.032  1.00 16.400          N  
ATOM   9238  CZ  ARG A 586      79.219  13.147  55.703  1.00 16.400          C  
ATOM   9239  NH1 ARG A 586      80.329  13.802  56.020  1.00 16.400          N  
ATOM   9240  NH2 ARG A 586      78.242  13.772  55.056  1.00 16.400          N  
ATOM   9241  H   ARG A 586      79.110   7.811  59.417  1.00 13.740          H  
ATOM   9242  HA  ARG A 586      80.270   7.069  56.824  1.00 14.180          H  
ATOM   9243 1HB  ARG A 586      80.790   9.347  58.701  1.00 19.680          H  
ATOM   9244 2HB  ARG A 586      81.734   9.062  57.242  1.00 19.680          H  
ATOM   9245 1HG  ARG A 586      79.633   9.226  55.902  1.00 19.680          H  
ATOM   9246 2HG  ARG A 586      78.753   9.602  57.395  1.00 19.680          H  
ATOM   9247 1HD  ARG A 586      80.192  11.508  57.743  1.00 19.680          H  
ATOM   9248 2HD  ARG A 586      81.007  11.130  56.200  1.00 19.680          H  
ATOM   9249  HE  ARG A 586      78.220  11.377  55.771  1.00 19.680          H  
ATOM   9250 1HH1 ARG A 586      81.104  13.323  56.515  1.00 19.680          H  
ATOM   9251 2HH1 ARG A 586      80.433  14.772  55.770  1.00 19.680          H  
ATOM   9252 1HH2 ARG A 586      77.397  13.274  54.812  1.00 19.680          H  
ATOM   9253 2HH2 ARG A 586      78.341  14.745  54.805  1.00 19.680          H  
ATOM   9254  N   ALA A 587      81.718   6.519  59.721  1.00 11.960          N  
ATOM   9255  CA  ALA A 587      82.797   5.728  60.303  1.00 12.210          C  
ATOM   9256  C   ALA A 587      82.727   4.294  59.768  1.00 11.790          C  
ATOM   9257  O   ALA A 587      83.752   3.664  59.503  1.00 12.050          O  
ATOM   9258  CB  ALA A 587      82.697   5.710  61.819  1.00 16.990          C  
ATOM   9259  H   ALA A 587      81.051   7.020  60.319  1.00 14.350          H  
ATOM   9260  HA  ALA A 587      83.747   6.171  60.005  1.00 14.650          H  
ATOM   9261 1HB  ALA A 587      83.517   5.125  62.232  1.00 20.390          H  
ATOM   9262 2HB  ALA A 587      82.749   6.731  62.197  1.00 20.390          H  
ATOM   9263 3HB  ALA A 587      81.752   5.263  62.119  1.00 20.390          H  
ATOM   9264  N   LEU A 588      81.501   3.785  59.613  1.00 11.270          N  
ATOM   9265  CA  LEU A 588      81.230   2.451  59.090  1.00 11.070          C  
ATOM   9266  C   LEU A 588      81.793   2.325  57.674  1.00 10.980          C  
ATOM   9267  O   LEU A 588      82.485   1.346  57.345  1.00 11.110          O  
ATOM   9268  CB  LEU A 588      79.715   2.204  59.156  1.00 15.580          C  
ATOM   9269  CG  LEU A 588      79.201   0.814  58.815  1.00 15.580          C  
ATOM   9270  CD1 LEU A 588      77.965   0.566  59.597  1.00 15.580          C  
ATOM   9271  CD2 LEU A 588      78.863   0.687  57.322  1.00 15.580          C  
ATOM   9272  H   LEU A 588      80.707   4.361  59.912  1.00 13.520          H  
ATOM   9273  HA  LEU A 588      81.729   1.716  59.715  1.00 13.280          H  
ATOM   9274 1HB  LEU A 588      79.375   2.456  60.160  1.00 18.690          H  
ATOM   9275 2HB  LEU A 588      79.237   2.891  58.467  1.00 18.690          H  
ATOM   9276  HG  LEU A 588      79.944   0.081  59.090  1.00 18.690          H  
ATOM   9277 1HD1 LEU A 588      77.638  -0.427  59.352  1.00 18.690          H  
ATOM   9278 2HD1 LEU A 588      78.188   0.638  60.659  1.00 18.690          H  
ATOM   9279 3HD1 LEU A 588      77.200   1.292  59.334  1.00 18.690          H  
ATOM   9280 1HD2 LEU A 588      78.487  -0.316  57.133  1.00 18.690          H  
ATOM   9281 2HD2 LEU A 588      78.102   1.419  57.051  1.00 18.690          H  
ATOM   9282 3HD2 LEU A 588      79.743   0.844  56.713  1.00 18.690          H  
ATOM   9283  N   SER A 589      81.492   3.316  56.824  1.00 10.880          N  
ATOM   9284  CA  SER A 589      82.021   3.337  55.466  1.00 10.840          C  
ATOM   9285  C   SER A 589      83.557   3.406  55.454  1.00 11.160          C  
ATOM   9286  O   SER A 589      84.223   2.631  54.764  1.00 11.140          O  
ATOM   9287  CB  SER A 589      81.450   4.516  54.708  1.00 15.190          C  
ATOM   9288  OG  SER A 589      81.943   4.559  53.397  1.00 15.190          O  
ATOM   9289  H   SER A 589      80.846   4.058  57.120  1.00 13.060          H  
ATOM   9290  HA  SER A 589      81.712   2.418  54.968  1.00 13.010          H  
ATOM   9291 1HB  SER A 589      80.362   4.446  54.695  1.00 18.230          H  
ATOM   9292 2HB  SER A 589      81.709   5.437  55.225  1.00 18.230          H  
ATOM   9293  HG  SER A 589      81.535   5.324  52.990  1.00 18.230          H  
ATOM   9294  N   VAL A 590      84.136   4.277  56.284  1.00 11.590          N  
ATOM   9295  CA  VAL A 590      85.590   4.463  56.351  1.00 12.140          C  
ATOM   9296  C   VAL A 590      86.312   3.182  56.735  1.00 12.420          C  
ATOM   9297  O   VAL A 590      87.337   2.838  56.144  1.00 12.670          O  
ATOM   9298  CB  VAL A 590      85.953   5.576  57.352  1.00 16.780          C  
ATOM   9299  CG1 VAL A 590      87.463   5.609  57.604  1.00 16.780          C  
ATOM   9300  CG2 VAL A 590      85.502   6.920  56.784  1.00 16.780          C  
ATOM   9301  H   VAL A 590      83.528   4.872  56.847  1.00 13.910          H  
ATOM   9302  HA  VAL A 590      85.935   4.771  55.366  1.00 14.570          H  
ATOM   9303  HB  VAL A 590      85.451   5.382  58.297  1.00 20.130          H  
ATOM   9304 1HG1 VAL A 590      87.684   6.397  58.310  1.00 20.130          H  
ATOM   9305 2HG1 VAL A 590      87.814   4.668  58.018  1.00 20.130          H  
ATOM   9306 3HG1 VAL A 590      87.983   5.801  56.664  1.00 20.130          H  
ATOM   9307 1HG2 VAL A 590      85.733   7.706  57.485  1.00 20.130          H  
ATOM   9308 2HG2 VAL A 590      86.016   7.105  55.844  1.00 20.130          H  
ATOM   9309 3HG2 VAL A 590      84.441   6.912  56.604  1.00 20.130          H  
ATOM   9310  N   ARG A 591      85.761   2.464  57.709  1.00 12.450          N  
ATOM   9311  CA  ARG A 591      86.313   1.210  58.200  1.00 12.870          C  
ATOM   9312  C   ARG A 591      86.099   0.046  57.225  1.00 12.570          C  
ATOM   9313  O   ARG A 591      86.556  -1.069  57.486  1.00 12.820          O  
ATOM   9314  CB  ARG A 591      85.709   0.864  59.560  1.00 17.850          C  
ATOM   9315  CG  ARG A 591      86.104   1.827  60.712  1.00 17.850          C  
ATOM   9316  CD  ARG A 591      85.371   1.544  62.005  1.00 17.850          C  
ATOM   9317  NE  ARG A 591      83.927   1.816  61.899  1.00 17.850          N  
ATOM   9318  CZ  ARG A 591      82.994   1.566  62.864  1.00 17.850          C  
ATOM   9319  NH1 ARG A 591      83.343   1.052  64.037  1.00 17.850          N  
ATOM   9320  NH2 ARG A 591      81.727   1.849  62.623  1.00 17.850          N  
ATOM   9321  H   ARG A 591      84.929   2.840  58.174  1.00 14.940          H  
ATOM   9322  HA  ARG A 591      87.385   1.348  58.334  1.00 15.440          H  
ATOM   9323 1HB  ARG A 591      84.619   0.873  59.473  1.00 21.420          H  
ATOM   9324 2HB  ARG A 591      86.005  -0.144  59.846  1.00 21.420          H  
ATOM   9325 1HG  ARG A 591      87.171   1.727  60.902  1.00 21.420          H  
ATOM   9326 2HG  ARG A 591      85.895   2.851  60.420  1.00 21.420          H  
ATOM   9327 1HD  ARG A 591      85.510   0.497  62.275  1.00 21.420          H  
ATOM   9328 2HD  ARG A 591      85.781   2.181  62.789  1.00 21.420          H  
ATOM   9329  HE  ARG A 591      83.602   2.237  61.022  1.00 21.420          H  
ATOM   9330 1HH1 ARG A 591      84.308   0.854  64.252  1.00 21.420          H  
ATOM   9331 2HH1 ARG A 591      82.646   0.859  64.749  1.00 21.420          H  
ATOM   9332 1HH2 ARG A 591      81.461   2.241  61.732  1.00 21.420          H  
ATOM   9333 2HH2 ARG A 591      81.005   1.710  63.335  1.00 21.420          H  
ATOM   9334  N   GLN A 592      85.385   0.297  56.119  1.00 12.180          N  
ATOM   9335  CA  GLN A 592      85.079  -0.675  55.089  1.00 12.000          C  
ATOM   9336  C   GLN A 592      84.368  -1.895  55.631  1.00 11.020          C  
ATOM   9337  O   GLN A 592      84.751  -3.020  55.299  1.00 11.190          O  
ATOM   9338  CB  GLN A 592      86.366  -1.144  54.383  1.00 16.870          C  
ATOM   9339  CG  GLN A 592      87.142  -0.060  53.651  1.00 16.870          C  
ATOM   9340  CD  GLN A 592      86.437   0.427  52.418  1.00 16.870          C  
ATOM   9341  OE1 GLN A 592      86.189  -0.335  51.476  1.00 16.870          O  
ATOM   9342  NE2 GLN A 592      86.111   1.706  52.407  1.00 16.870          N  
ATOM   9343  H   GLN A 592      85.040   1.241  55.946  1.00 14.620          H  
ATOM   9344  HA  GLN A 592      84.422  -0.197  54.361  1.00 14.400          H  
ATOM   9345 1HB  GLN A 592      87.034  -1.614  55.099  1.00 20.250          H  
ATOM   9346 2HB  GLN A 592      86.107  -1.902  53.645  1.00 20.250          H  
ATOM   9347 1HG  GLN A 592      87.272   0.789  54.324  1.00 20.250          H  
ATOM   9348 2HG  GLN A 592      88.111  -0.457  53.359  1.00 20.250          H  
ATOM   9349 1HE2 GLN A 592      85.636   2.099  51.622  1.00 20.250          H  
ATOM   9350 2HE2 GLN A 592      86.343   2.294  53.194  1.00 20.250          H  
ATOM   9351  N   ALA A 593      83.321  -1.709  56.439  1.00 10.060          N  
ATOM   9352  CA  ALA A 593      82.656  -2.902  56.934  1.00  9.170          C  
ATOM   9353  C   ALA A 593      81.151  -2.703  57.149  1.00  8.420          C  
ATOM   9354  O   ALA A 593      80.752  -1.669  57.658  1.00  8.550          O  
ATOM   9355  CB  ALA A 593      83.314  -3.298  58.247  1.00 13.190          C  
ATOM   9356  H   ALA A 593      83.027  -0.760  56.712  1.00 12.070          H  
ATOM   9357  HA  ALA A 593      82.824  -3.677  56.201  1.00 11.000          H  
ATOM   9358 1HB  ALA A 593      82.890  -4.188  58.622  1.00 15.830          H  
ATOM   9359 2HB  ALA A 593      84.382  -3.448  58.082  1.00 15.830          H  
ATOM   9360 3HB  ALA A 593      83.172  -2.501  58.973  1.00 15.830          H  
ATOM   9361  N   PRO A 594      80.296  -3.687  56.794  1.00  7.720          N  
ATOM   9362  CA  PRO A 594      78.860  -3.701  57.023  1.00  6.990          C  
ATOM   9363  C   PRO A 594      78.641  -3.904  58.498  1.00  6.710          C  
ATOM   9364  O   PRO A 594      79.489  -4.529  59.135  1.00  6.820          O  
ATOM   9365  CB  PRO A 594      78.387  -4.886  56.179  1.00 10.480          C  
ATOM   9366  CG  PRO A 594      79.581  -5.808  56.111  1.00 10.480          C  
ATOM   9367  CD  PRO A 594      80.788  -4.891  56.084  1.00 10.480          C  
ATOM   9368  HA  PRO A 594      78.419  -2.753  56.682  1.00  8.390          H  
ATOM   9369 1HB  PRO A 594      77.516  -5.360  56.653  1.00 12.580          H  
ATOM   9370 2HB  PRO A 594      78.059  -4.536  55.187  1.00 12.580          H  
ATOM   9371 1HG  PRO A 594      79.588  -6.485  56.976  1.00 12.580          H  
ATOM   9372 2HG  PRO A 594      79.515  -6.444  55.215  1.00 12.580          H  
ATOM   9373 1HD  PRO A 594      81.594  -5.386  56.630  1.00 12.580          H  
ATOM   9374 2HD  PRO A 594      81.066  -4.648  55.044  1.00 12.580          H  
ATOM   9375  N   LEU A 595      77.489  -3.517  59.029  1.00  6.390          N  
ATOM   9376  CA  LEU A 595      77.274  -3.714  60.456  1.00  6.280          C  
ATOM   9377  C   LEU A 595      77.518  -5.105  60.997  1.00  6.210          C  
ATOM   9378  O   LEU A 595      78.055  -5.248  62.093  1.00  6.960          O  
ATOM   9379  CB  LEU A 595      75.886  -3.291  60.893  1.00  8.840          C  
ATOM   9380  CG  LEU A 595      75.612  -1.808  60.982  1.00  8.840          C  
ATOM   9381  CD1 LEU A 595      74.226  -1.644  61.268  1.00  8.840          C  
ATOM   9382  CD2 LEU A 595      76.445  -1.187  62.143  1.00  8.840          C  
ATOM   9383  H   LEU A 595      76.798  -3.039  58.466  1.00  7.670          H  
ATOM   9384  HA  LEU A 595      77.973  -3.066  60.941  1.00  7.540          H  
ATOM   9385 1HB  LEU A 595      75.165  -3.719  60.200  1.00 10.600          H  
ATOM   9386 2HB  LEU A 595      75.699  -3.715  61.864  1.00 10.600          H  
ATOM   9387  HG  LEU A 595      75.818  -1.325  60.052  1.00 10.600          H  
ATOM   9388 1HD1 LEU A 595      73.976  -0.617  61.384  1.00 10.600          H  
ATOM   9389 2HD1 LEU A 595      73.612  -2.084  60.481  1.00 10.600          H  
ATOM   9390 3HD1 LEU A 595      74.080  -2.147  62.167  1.00 10.600          H  
ATOM   9391 1HD2 LEU A 595      76.218  -0.147  62.219  1.00 10.600          H  
ATOM   9392 2HD2 LEU A 595      76.192  -1.681  63.076  1.00 10.600          H  
ATOM   9393 3HD2 LEU A 595      77.505  -1.284  61.977  1.00 10.600          H  
ATOM   9394  N   ALA A 596      77.183  -6.161  60.271  1.00  5.460          N  
ATOM   9395  CA  ALA A 596      77.436  -7.468  60.866  1.00  5.380          C  
ATOM   9396  C   ALA A 596      78.921  -7.620  61.216  1.00  6.330          C  
ATOM   9397  O   ALA A 596      79.263  -8.191  62.256  1.00  6.700          O  
ATOM   9398  CB  ALA A 596      77.021  -8.574  59.915  1.00  7.560          C  
ATOM   9399  H   ALA A 596      76.753  -6.059  59.364  1.00  6.550          H  
ATOM   9400  HA  ALA A 596      76.857  -7.544  61.787  1.00  6.460          H  
ATOM   9401 1HB  ALA A 596      77.202  -9.541  60.384  1.00  9.080          H  
ATOM   9402 2HB  ALA A 596      75.963  -8.474  59.685  1.00  9.080          H  
ATOM   9403 3HB  ALA A 596      77.602  -8.502  58.996  1.00  9.080          H  
ATOM   9404  N   ALA A 597      79.793  -7.092  60.349  1.00  6.800          N  
ATOM   9405  CA  ALA A 597      81.229  -7.149  60.518  1.00  7.810          C  
ATOM   9406  C   ALA A 597      81.668  -6.194  61.611  1.00  7.730          C  
ATOM   9407  O   ALA A 597      82.592  -6.493  62.369  1.00  7.740          O  
ATOM   9408  CB  ALA A 597      81.896  -6.829  59.211  1.00 10.530          C  
ATOM   9409  H   ALA A 597      79.442  -6.572  59.549  1.00  8.160          H  
ATOM   9410  HA  ALA A 597      81.507  -8.150  60.825  1.00  9.370          H  
ATOM   9411 1HB  ALA A 597      82.977  -6.875  59.320  1.00 12.640          H  
ATOM   9412 2HB  ALA A 597      81.572  -7.541  58.456  1.00 12.640          H  
ATOM   9413 3HB  ALA A 597      81.593  -5.845  58.930  1.00 12.640          H  
ATOM   9414  N   VAL A 598      80.999  -5.044  61.689  1.00  7.850          N  
ATOM   9415  CA  VAL A 598      81.320  -4.028  62.688  1.00  8.110          C  
ATOM   9416  C   VAL A 598      81.069  -4.611  64.076  1.00  8.630          C  
ATOM   9417  O   VAL A 598      81.876  -4.420  64.993  1.00  9.630          O  
ATOM   9418  CB  VAL A 598      80.459  -2.758  62.485  1.00 11.250          C  
ATOM   9419  CG1 VAL A 598      80.644  -1.765  63.623  1.00 11.250          C  
ATOM   9420  CG2 VAL A 598      80.816  -2.092  61.135  1.00 11.250          C  
ATOM   9421  H   VAL A 598      80.279  -4.877  60.977  1.00  9.420          H  
ATOM   9422  HA  VAL A 598      82.373  -3.764  62.595  1.00  9.730          H  
ATOM   9423  HB  VAL A 598      79.432  -3.045  62.501  1.00 13.500          H  
ATOM   9424 1HG1 VAL A 598      80.004  -0.898  63.448  1.00 13.500          H  
ATOM   9425 2HG1 VAL A 598      80.372  -2.219  64.575  1.00 13.500          H  
ATOM   9426 3HG1 VAL A 598      81.683  -1.447  63.661  1.00 13.500          H  
ATOM   9427 1HG2 VAL A 598      80.191  -1.220  60.991  1.00 13.500          H  
ATOM   9428 2HG2 VAL A 598      81.859  -1.791  61.136  1.00 13.500          H  
ATOM   9429 3HG2 VAL A 598      80.655  -2.779  60.323  1.00 13.500          H  
ATOM   9430  N   GLY A 599      79.921  -5.279  64.223  1.00  8.040          N  
ATOM   9431  CA  GLY A 599      79.501  -5.926  65.455  1.00  8.600          C  
ATOM   9432  C   GLY A 599      80.497  -6.980  65.871  1.00  9.460          C  
ATOM   9433  O   GLY A 599      81.001  -6.950  66.995  1.00 10.030          O  
ATOM   9434  H   GLY A 599      79.308  -5.341  63.410  1.00  9.650          H  
ATOM   9435 1HA  GLY A 599      79.402  -5.184  66.241  1.00 10.320          H  
ATOM   9436 2HA  GLY A 599      78.528  -6.393  65.310  1.00 10.320          H  
ATOM   9437  N   MET A 600      80.791  -7.912  64.960  1.00  9.680          N  
ATOM   9438  CA  MET A 600      81.724  -8.990  65.248  1.00 10.610          C  
ATOM   9439  C   MET A 600      83.121  -8.489  65.606  1.00 11.680          C  
ATOM   9440  O   MET A 600      83.754  -9.060  66.501  1.00 12.590          O  
ATOM   9441  CB  MET A 600      81.773  -9.942  64.060  1.00 14.480          C  
ATOM   9442  CG  MET A 600      80.507 -10.798  63.899  1.00 14.480          C  
ATOM   9443  SD  MET A 600      80.634 -12.058  62.601  1.00 14.480          S  
ATOM   9444  CE  MET A 600      80.364 -11.072  61.118  1.00 14.480          C  
ATOM   9445  H   MET A 600      80.311  -7.885  64.054  1.00 11.620          H  
ATOM   9446  HA  MET A 600      81.344  -9.538  66.108  1.00 12.730          H  
ATOM   9447 1HB  MET A 600      81.909  -9.358  63.152  1.00 17.380          H  
ATOM   9448 2HB  MET A 600      82.629 -10.607  64.158  1.00 17.380          H  
ATOM   9449 1HG  MET A 600      80.296 -11.299  64.843  1.00 17.380          H  
ATOM   9450 2HG  MET A 600      79.659 -10.158  63.676  1.00 17.380          H  
ATOM   9451 1HE  MET A 600      80.406 -11.713  60.239  1.00 17.380          H  
ATOM   9452 2HE  MET A 600      79.386 -10.598  61.175  1.00 17.380          H  
ATOM   9453 3HE  MET A 600      81.125 -10.320  61.045  1.00 17.380          H  
ATOM   9454  N   ASP A 601      83.596  -7.434  64.922  1.00 11.700          N  
ATOM   9455  CA  ASP A 601      84.913  -6.856  65.166  1.00 12.750          C  
ATOM   9456  C   ASP A 601      84.950  -6.243  66.561  1.00 13.000          C  
ATOM   9457  O   ASP A 601      85.879  -6.499  67.334  1.00 13.890          O  
ATOM   9458  CB  ASP A 601      85.207  -5.789  64.094  1.00 17.430          C  
ATOM   9459  CG  ASP A 601      86.640  -5.201  64.079  1.00 17.430          C  
ATOM   9460  OD1 ASP A 601      87.557  -5.914  63.711  1.00 17.430          O  
ATOM   9461  OD2 ASP A 601      86.798  -4.033  64.432  1.00 17.430          O  
ATOM   9462  H   ASP A 601      83.044  -7.034  64.158  1.00 14.040          H  
ATOM   9463  HA  ASP A 601      85.662  -7.644  65.108  1.00 15.300          H  
ATOM   9464 1HB  ASP A 601      85.014  -6.223  63.115  1.00 20.920          H  
ATOM   9465 2HB  ASP A 601      84.497  -4.967  64.212  1.00 20.920          H  
ATOM   9466  N   GLY A 602      83.912  -5.470  66.906  1.00 12.230          N  
ATOM   9467  CA  GLY A 602      83.816  -4.831  68.207  1.00 12.430          C  
ATOM   9468  C   GLY A 602      83.863  -5.873  69.315  1.00 12.220          C  
ATOM   9469  O   GLY A 602      84.655  -5.761  70.258  1.00 13.000          O  
ATOM   9470  H   GLY A 602      83.167  -5.279  66.228  1.00 14.680          H  
ATOM   9471 1HA  GLY A 602      84.625  -4.114  68.328  1.00 14.920          H  
ATOM   9472 2HA  GLY A 602      82.877  -4.272  68.263  1.00 14.920          H  
ATOM   9473  N   LEU A 603      83.013  -6.892  69.201  1.00 11.210          N  
ATOM   9474  CA  LEU A 603      82.919  -7.933  70.206  1.00 10.970          C  
ATOM   9475  C   LEU A 603      84.231  -8.709  70.373  1.00 11.120          C  
ATOM   9476  O   LEU A 603      84.639  -8.966  71.515  1.00 11.200          O  
ATOM   9477  CB  LEU A 603      81.765  -8.859  69.805  1.00 15.450          C  
ATOM   9478  CG  LEU A 603      80.315  -8.234  69.885  1.00 15.450          C  
ATOM   9479  CD1 LEU A 603      79.318  -9.165  69.188  1.00 15.450          C  
ATOM   9480  CD2 LEU A 603      79.900  -8.019  71.343  1.00 15.450          C  
ATOM   9481  H   LEU A 603      82.387  -6.922  68.388  1.00 13.450          H  
ATOM   9482  HA  LEU A 603      82.697  -7.467  71.157  1.00 13.160          H  
ATOM   9483 1HB  LEU A 603      81.931  -9.177  68.774  1.00 18.540          H  
ATOM   9484 2HB  LEU A 603      81.787  -9.733  70.446  1.00 18.540          H  
ATOM   9485  HG  LEU A 603      80.302  -7.278  69.371  1.00 18.540          H  
ATOM   9486 1HD1 LEU A 603      78.326  -8.718  69.235  1.00 18.540          H  
ATOM   9487 2HD1 LEU A 603      79.602  -9.295  68.143  1.00 18.540          H  
ATOM   9488 3HD1 LEU A 603      79.302 -10.128  69.675  1.00 18.540          H  
ATOM   9489 1HD2 LEU A 603      78.899  -7.584  71.369  1.00 18.540          H  
ATOM   9490 2HD2 LEU A 603      79.893  -8.969  71.879  1.00 18.540          H  
ATOM   9491 3HD2 LEU A 603      80.579  -7.341  71.825  1.00 18.540          H  
ATOM   9492  N   GLU A 604      84.941  -9.021  69.274  1.00 11.320          N  
ATOM   9493  CA  GLU A 604      86.212  -9.732  69.409  1.00 11.620          C  
ATOM   9494  C   GLU A 604      87.235  -8.854  70.116  1.00 11.460          C  
ATOM   9495  O   GLU A 604      87.964  -9.332  70.989  1.00 11.720          O  
ATOM   9496  CB  GLU A 604      86.739 -10.152  68.031  1.00 16.150          C  
ATOM   9497  CG  GLU A 604      88.095 -10.940  68.006  1.00 16.150          C  
ATOM   9498  CD  GLU A 604      88.086 -12.328  68.655  1.00 16.150          C  
ATOM   9499  OE1 GLU A 604      87.029 -12.851  68.958  1.00 16.150          O  
ATOM   9500  OE2 GLU A 604      89.148 -12.891  68.780  1.00 16.150          O  
ATOM   9501  H   GLU A 604      84.568  -8.827  68.336  1.00 13.580          H  
ATOM   9502  HA  GLU A 604      86.055 -10.621  70.013  1.00 13.940          H  
ATOM   9503 1HB  GLU A 604      85.986 -10.766  67.536  1.00 19.380          H  
ATOM   9504 2HB  GLU A 604      86.867  -9.256  67.417  1.00 19.380          H  
ATOM   9505 1HG  GLU A 604      88.396 -11.055  66.966  1.00 19.380          H  
ATOM   9506 2HG  GLU A 604      88.853 -10.332  68.498  1.00 19.380          H  
ATOM   9507  N   LYS A 605      87.280  -7.567  69.769  1.00 11.050          N  
ATOM   9508  CA  LYS A 605      88.216  -6.658  70.407  1.00 10.920          C  
ATOM   9509  C   LYS A 605      87.940  -6.504  71.894  1.00 10.740          C  
ATOM   9510  O   LYS A 605      88.886  -6.485  72.687  1.00 10.910          O  
ATOM   9511  CB  LYS A 605      88.218  -5.327  69.676  1.00 15.340          C  
ATOM   9512  CG  LYS A 605      88.910  -5.426  68.324  1.00 15.340          C  
ATOM   9513  CD  LYS A 605      88.796  -4.161  67.502  1.00 15.340          C  
ATOM   9514  CE  LYS A 605      89.602  -4.297  66.215  1.00 15.340          C  
ATOM   9515  NZ  LYS A 605      89.325  -3.204  65.247  1.00 15.340          N  
ATOM   9516  H   LYS A 605      86.672  -7.220  69.017  1.00 13.260          H  
ATOM   9517  HA  LYS A 605      89.211  -7.083  70.310  1.00 13.100          H  
ATOM   9518 1HB  LYS A 605      87.187  -5.001  69.512  1.00 18.410          H  
ATOM   9519 2HB  LYS A 605      88.719  -4.573  70.279  1.00 18.410          H  
ATOM   9520 1HG  LYS A 605      89.963  -5.656  68.481  1.00 18.410          H  
ATOM   9521 2HG  LYS A 605      88.465  -6.248  67.759  1.00 18.410          H  
ATOM   9522 1HD  LYS A 605      87.746  -3.997  67.237  1.00 18.410          H  
ATOM   9523 2HD  LYS A 605      89.156  -3.306  68.071  1.00 18.410          H  
ATOM   9524 1HE  LYS A 605      90.657  -4.278  66.472  1.00 18.410          H  
ATOM   9525 2HE  LYS A 605      89.369  -5.250  65.738  1.00 18.410          H  
ATOM   9526 1HZ  LYS A 605      89.877  -3.342  64.418  1.00 18.410          H  
ATOM   9527 2HZ  LYS A 605      88.327  -3.276  64.993  1.00 18.410          H  
ATOM   9528 3HZ  LYS A 605      89.522  -2.304  65.641  1.00 18.410          H  
ATOM   9529  N   HIS A 606      86.661  -6.448  72.291  1.00 10.440          N  
ATOM   9530  CA  HIS A 606      86.344  -6.311  73.705  1.00 10.280          C  
ATOM   9531  C   HIS A 606      86.823  -7.549  74.448  1.00 10.750          C  
ATOM   9532  O   HIS A 606      87.407  -7.442  75.534  1.00 10.780          O  
ATOM   9533  CB  HIS A 606      84.835  -6.149  73.932  1.00 14.460          C  
ATOM   9534  CG  HIS A 606      84.268  -4.848  73.443  1.00 14.460          C  
ATOM   9535  ND1 HIS A 606      84.785  -3.624  73.804  1.00 14.460          N  
ATOM   9536  CD2 HIS A 606      83.208  -4.584  72.636  1.00 14.460          C  
ATOM   9537  CE1 HIS A 606      84.074  -2.665  73.232  1.00 14.460          C  
ATOM   9538  NE2 HIS A 606      83.116  -3.223  72.519  1.00 14.460          N  
ATOM   9539  H   HIS A 606      85.913  -6.415  71.589  1.00 12.530          H  
ATOM   9540  HA  HIS A 606      86.854  -5.444  74.117  1.00 12.340          H  
ATOM   9541 1HB  HIS A 606      84.313  -6.952  73.408  1.00 17.350          H  
ATOM   9542 2HB  HIS A 606      84.608  -6.256  74.987  1.00 17.350          H  
ATOM   9543  HD2 HIS A 606      82.553  -5.309  72.164  1.00 17.350          H  
ATOM   9544  HE1 HIS A 606      84.247  -1.593  73.328  1.00 17.350          H  
ATOM   9545  HE2 HIS A 606      82.404  -2.709  71.954  1.00 17.350          H  
ATOM   9546  N   ARG A 607      86.609  -8.731  73.852  1.00 11.130          N  
ATOM   9547  CA  ARG A 607      87.068  -9.969  74.465  1.00 11.570          C  
ATOM   9548  C   ARG A 607      88.593 -10.020  74.603  1.00 11.820          C  
ATOM   9549  O   ARG A 607      89.111 -10.442  75.635  1.00 12.000          O  
ATOM   9550  CB  ARG A 607      86.586 -11.183  73.684  1.00 16.020          C  
ATOM   9551  CG  ARG A 607      85.097 -11.508  73.835  1.00 16.020          C  
ATOM   9552  CD  ARG A 607      84.781 -12.858  73.282  1.00 16.020          C  
ATOM   9553  NE  ARG A 607      84.921 -12.904  71.820  1.00 16.020          N  
ATOM   9554  CZ  ARG A 607      83.939 -12.637  70.928  1.00 16.020          C  
ATOM   9555  NH1 ARG A 607      82.728 -12.323  71.334  1.00 16.020          N  
ATOM   9556  NH2 ARG A 607      84.211 -12.698  69.639  1.00 16.020          N  
ATOM   9557  H   ARG A 607      86.084  -8.764  72.970  1.00 13.360          H  
ATOM   9558  HA  ARG A 607      86.632 -10.027  75.462  1.00 13.880          H  
ATOM   9559 1HB  ARG A 607      86.777 -11.021  72.622  1.00 19.230          H  
ATOM   9560 2HB  ARG A 607      87.156 -12.057  73.988  1.00 19.230          H  
ATOM   9561 1HG  ARG A 607      84.827 -11.494  74.889  1.00 19.230          H  
ATOM   9562 2HG  ARG A 607      84.507 -10.768  73.301  1.00 19.230          H  
ATOM   9563 1HD  ARG A 607      85.472 -13.585  73.708  1.00 19.230          H  
ATOM   9564 2HD  ARG A 607      83.766 -13.139  73.552  1.00 19.230          H  
ATOM   9565  HE  ARG A 607      85.837 -13.145  71.439  1.00 19.230          H  
ATOM   9566 1HH1 ARG A 607      82.529 -12.264  72.320  1.00 19.230          H  
ATOM   9567 2HH1 ARG A 607      81.994 -12.163  70.661  1.00 19.230          H  
ATOM   9568 1HH2 ARG A 607      85.171 -12.927  69.331  1.00 19.230          H  
ATOM   9569 2HH2 ARG A 607      83.509 -12.481  68.956  1.00 19.230          H  
ATOM   9570  N   LEU A 608      89.334  -9.561  73.599  1.00 11.860          N  
ATOM   9571  CA  LEU A 608      90.787  -9.578  73.714  1.00 12.160          C  
ATOM   9572  C   LEU A 608      91.273  -8.648  74.836  1.00 11.900          C  
ATOM   9573  O   LEU A 608      92.136  -9.022  75.654  1.00 12.120          O  
ATOM   9574  CB  LEU A 608      91.389  -9.143  72.372  1.00 16.900          C  
ATOM   9575  CG  LEU A 608      91.193 -10.128  71.178  1.00 16.900          C  
ATOM   9576  CD1 LEU A 608      91.608  -9.433  69.893  1.00 16.900          C  
ATOM   9577  CD2 LEU A 608      92.014 -11.396  71.384  1.00 16.900          C  
ATOM   9578  H   LEU A 608      88.878  -9.265  72.729  1.00 14.230          H  
ATOM   9579  HA  LEU A 608      91.100 -10.587  73.962  1.00 14.590          H  
ATOM   9580 1HB  LEU A 608      90.926  -8.196  72.091  1.00 20.280          H  
ATOM   9581 2HB  LEU A 608      92.456  -8.975  72.505  1.00 20.280          H  
ATOM   9582  HG  LEU A 608      90.146 -10.400  71.097  1.00 20.280          H  
ATOM   9583 1HD1 LEU A 608      91.454 -10.114  69.053  1.00 20.280          H  
ATOM   9584 2HD1 LEU A 608      91.000  -8.545  69.748  1.00 20.280          H  
ATOM   9585 3HD1 LEU A 608      92.656  -9.152  69.946  1.00 20.280          H  
ATOM   9586 1HD2 LEU A 608      91.851 -12.059  70.531  1.00 20.280          H  
ATOM   9587 2HD2 LEU A 608      93.071 -11.144  71.455  1.00 20.280          H  
ATOM   9588 3HD2 LEU A 608      91.705 -11.908  72.287  1.00 20.280          H  
ATOM   9589  N   VAL A 609      90.663  -7.461  74.929  1.00 11.420          N  
ATOM   9590  CA  VAL A 609      91.005  -6.474  75.946  1.00 11.140          C  
ATOM   9591  C   VAL A 609      90.690  -7.014  77.336  1.00 11.080          C  
ATOM   9592  O   VAL A 609      91.465  -6.811  78.276  1.00 11.140          O  
ATOM   9593  CB  VAL A 609      90.331  -5.119  75.689  1.00 15.710          C  
ATOM   9594  CG1 VAL A 609      90.573  -4.161  76.883  1.00 15.710          C  
ATOM   9595  CG2 VAL A 609      90.916  -4.511  74.434  1.00 15.710          C  
ATOM   9596  H   VAL A 609      89.956  -7.218  74.224  1.00 13.700          H  
ATOM   9597  HA  VAL A 609      92.071  -6.292  75.884  1.00 13.370          H  
ATOM   9598  HB  VAL A 609      89.261  -5.270  75.556  1.00 18.850          H  
ATOM   9599 1HG1 VAL A 609      90.112  -3.206  76.677  1.00 18.850          H  
ATOM   9600 2HG1 VAL A 609      90.159  -4.565  77.789  1.00 18.850          H  
ATOM   9601 3HG1 VAL A 609      91.616  -4.010  77.019  1.00 18.850          H  
ATOM   9602 1HG2 VAL A 609      90.433  -3.555  74.237  1.00 18.850          H  
ATOM   9603 2HG2 VAL A 609      91.986  -4.359  74.566  1.00 18.850          H  
ATOM   9604 3HG2 VAL A 609      90.752  -5.175  73.594  1.00 18.850          H  
ATOM   9605  N   SER A 610      89.572  -7.748  77.467  1.00 11.000          N  
ATOM   9606  CA  SER A 610      89.113  -8.309  78.743  1.00 10.940          C  
ATOM   9607  C   SER A 610      90.166  -9.210  79.392  1.00 11.490          C  
ATOM   9608  O   SER A 610      90.067  -9.524  80.580  1.00 11.230          O  
ATOM   9609  CB  SER A 610      87.870  -9.165  78.578  1.00 15.340          C  
ATOM   9610  OG  SER A 610      88.165 -10.430  78.059  1.00 15.340          O  
ATOM   9611  H   SER A 610      88.952  -7.837  76.657  1.00 13.200          H  
ATOM   9612  HA  SER A 610      88.875  -7.501  79.409  1.00 13.130          H  
ATOM   9613 1HB  SER A 610      87.381  -9.271  79.517  1.00 18.410          H  
ATOM   9614 2HB  SER A 610      87.181  -8.659  77.907  1.00 18.410          H  
ATOM   9615  HG  SER A 610      88.445 -10.308  77.151  1.00 18.410          H  
ATOM   9616  N   ARG A 611      91.154  -9.677  78.622  1.00 12.220          N  
ATOM   9617  CA  ARG A 611      92.198 -10.503  79.181  1.00 12.820          C  
ATOM   9618  C   ARG A 611      93.501  -9.697  79.206  1.00 12.850          C  
ATOM   9619  O   ARG A 611      94.198  -9.643  80.229  1.00 13.060          O  
ATOM   9620  CB  ARG A 611      92.374 -11.771  78.366  1.00 17.710          C  
ATOM   9621  CG  ARG A 611      91.127 -12.658  78.283  1.00 17.710          C  
ATOM   9622  CD  ARG A 611      90.677 -13.135  79.619  1.00 17.710          C  
ATOM   9623  NE  ARG A 611      89.579 -14.070  79.517  1.00 17.710          N  
ATOM   9624  CZ  ARG A 611      88.862 -14.535  80.561  1.00 17.710          C  
ATOM   9625  NH1 ARG A 611      89.130 -14.132  81.791  1.00 17.710          N  
ATOM   9626  NH2 ARG A 611      87.885 -15.402  80.346  1.00 17.710          N  
ATOM   9627  H   ARG A 611      91.219  -9.402  77.641  1.00 14.660          H  
ATOM   9628  HA  ARG A 611      91.945 -10.770  80.200  1.00 15.380          H  
ATOM   9629 1HB  ARG A 611      92.652 -11.502  77.346  1.00 21.250          H  
ATOM   9630 2HB  ARG A 611      93.185 -12.364  78.785  1.00 21.250          H  
ATOM   9631 1HG  ARG A 611      90.309 -12.087  77.835  1.00 21.250          H  
ATOM   9632 2HG  ARG A 611      91.339 -13.526  77.662  1.00 21.250          H  
ATOM   9633 1HD  ARG A 611      91.504 -13.621  80.134  1.00 21.250          H  
ATOM   9634 2HD  ARG A 611      90.324 -12.287  80.201  1.00 21.250          H  
ATOM   9635  HE  ARG A 611      89.336 -14.400  78.591  1.00 21.250          H  
ATOM   9636 1HH1 ARG A 611      89.868 -13.460  81.958  1.00 21.250          H  
ATOM   9637 2HH1 ARG A 611      88.589 -14.484  82.569  1.00 21.250          H  
ATOM   9638 1HH2 ARG A 611      87.681 -15.710  79.404  1.00 21.250          H  
ATOM   9639 2HH2 ARG A 611      87.342 -15.757  81.119  1.00 21.250          H  
ATOM   9640  N   THR A 612      93.776  -8.988  78.106  1.00 12.660          N  
ATOM   9641  CA  THR A 612      95.005  -8.225  77.910  1.00 12.770          C  
ATOM   9642  C   THR A 612      95.206  -7.196  79.019  1.00 12.470          C  
ATOM   9643  O   THR A 612      96.321  -6.997  79.507  1.00 12.810          O  
ATOM   9644  CB  THR A 612      94.969  -7.488  76.551  1.00 17.830          C  
ATOM   9645  OG1 THR A 612      94.804  -8.441  75.480  1.00 17.830          O  
ATOM   9646  CG2 THR A 612      96.271  -6.729  76.329  1.00 17.830          C  
ATOM   9647  H   THR A 612      93.135  -9.029  77.318  1.00 15.190          H  
ATOM   9648  HA  THR A 612      95.848  -8.914  77.920  1.00 15.320          H  
ATOM   9649  HB  THR A 612      94.148  -6.793  76.543  1.00 21.400          H  
ATOM   9650  HG1 THR A 612      93.889  -8.797  75.505  1.00 21.400          H  
ATOM   9651 1HG2 THR A 612      96.227  -6.217  75.369  1.00 21.400          H  
ATOM   9652 2HG2 THR A 612      96.425  -5.993  77.114  1.00 21.400          H  
ATOM   9653 3HG2 THR A 612      97.103  -7.429  76.329  1.00 21.400          H  
ATOM   9654  N   HIS A 613      94.119  -6.520  79.382  1.00 11.880          N  
ATOM   9655  CA  HIS A 613      94.101  -5.465  80.379  1.00 11.550          C  
ATOM   9656  C   HIS A 613      93.307  -5.854  81.634  1.00 11.340          C  
ATOM   9657  O   HIS A 613      92.679  -4.997  82.287  1.00 10.760          O  
ATOM   9658  CB  HIS A 613      93.568  -4.192  79.730  1.00 16.300          C  
ATOM   9659  CG  HIS A 613      94.496  -3.685  78.648  1.00 16.300          C  
ATOM   9660  ND1 HIS A 613      95.663  -3.006  78.935  1.00 16.300          N  
ATOM   9661  CD2 HIS A 613      94.453  -3.795  77.296  1.00 16.300          C  
ATOM   9662  CE1 HIS A 613      96.283  -2.711  77.808  1.00 16.300          C  
ATOM   9663  NE2 HIS A 613      95.570  -3.179  76.803  1.00 16.300          N  
ATOM   9664  H   HIS A 613      93.233  -6.741  78.923  1.00 14.260          H  
ATOM   9665  HA  HIS A 613      95.122  -5.264  80.699  1.00 13.860          H  
ATOM   9666 1HB  HIS A 613      92.599  -4.400  79.280  1.00 19.560          H  
ATOM   9667 2HB  HIS A 613      93.432  -3.417  80.479  1.00 19.560          H  
ATOM   9668  HD1 HIS A 613      95.896  -2.593  79.816  1.00 19.560          H  
ATOM   9669  HD2 HIS A 613      93.760  -4.256  76.605  1.00 19.560          H  
ATOM   9670  HE1 HIS A 613      97.228  -2.170  77.821  1.00 19.560          H  
ATOM   9671  N   SER A 614      93.317  -7.152  81.942  1.00 11.840          N  
ATOM   9672  CA  SER A 614      92.670  -7.702  83.119  1.00 11.750          C  
ATOM   9673  C   SER A 614      93.486  -7.307  84.370  1.00 12.310          C  
ATOM   9674  O   SER A 614      94.647  -6.908  84.247  1.00 12.780          O  
ATOM   9675  CB  SER A 614      92.604  -9.218  82.939  1.00 16.490          C  
ATOM   9676  OG  SER A 614      93.880  -9.792  82.967  1.00 16.490          O  
ATOM   9677  H   SER A 614      93.818  -7.812  81.342  1.00 14.210          H  
ATOM   9678  HA  SER A 614      91.664  -7.292  83.183  1.00 14.100          H  
ATOM   9679 1HB  SER A 614      91.996  -9.694  83.664  1.00 19.780          H  
ATOM   9680 2HB  SER A 614      92.146  -9.419  81.995  1.00 19.780          H  
ATOM   9681  HG  SER A 614      94.242  -9.692  82.057  1.00 19.780          H  
ATOM   9682  N   SER A 615      92.913  -7.393  85.592  1.00 12.340          N  
ATOM   9683  CA  SER A 615      91.539  -7.790  85.875  1.00 11.830          C  
ATOM   9684  C   SER A 615      90.422  -6.755  85.649  1.00 10.980          C  
ATOM   9685  O   SER A 615      89.315  -7.179  85.360  1.00 10.620          O  
ATOM   9686  CB  SER A 615      91.455  -8.304  87.300  1.00 16.770          C  
ATOM   9687  OG  SER A 615      91.681  -7.286  88.232  1.00 16.770          O  
ATOM   9688  H   SER A 615      93.482  -7.153  86.392  1.00 14.810          H  
ATOM   9689  HA  SER A 615      91.289  -8.634  85.263  1.00 14.200          H  
ATOM   9690 1HB  SER A 615      90.471  -8.744  87.468  1.00 20.120          H  
ATOM   9691 2HB  SER A 615      92.192  -9.095  87.438  1.00 20.120          H  
ATOM   9692  HG  SER A 615      91.659  -7.711  89.096  1.00 20.120          H  
ATOM   9693  N   PRO A 616      90.618  -5.417  85.685  1.00 10.720          N  
ATOM   9694  CA  PRO A 616      89.541  -4.456  85.474  1.00 10.080          C  
ATOM   9695  C   PRO A 616      88.730  -4.778  84.220  1.00  9.620          C  
ATOM   9696  O   PRO A 616      87.502  -4.960  84.277  1.00  9.000          O  
ATOM   9697  CB  PRO A 616      90.311  -3.137  85.352  1.00 15.120          C  
ATOM   9698  CG  PRO A 616      91.523  -3.350  86.238  1.00 15.120          C  
ATOM   9699  CD  PRO A 616      91.929  -4.781  85.982  1.00 15.120          C  
ATOM   9700  HA  PRO A 616      88.890  -4.448  86.361  1.00 12.100          H  
ATOM   9701 1HB  PRO A 616      90.572  -2.937  84.304  1.00 18.140          H  
ATOM   9702 2HB  PRO A 616      89.678  -2.303  85.687  1.00 18.140          H  
ATOM   9703 1HG  PRO A 616      92.321  -2.642  85.973  1.00 18.140          H  
ATOM   9704 2HG  PRO A 616      91.268  -3.168  87.293  1.00 18.140          H  
ATOM   9705 1HD  PRO A 616      92.600  -4.796  85.109  1.00 18.140          H  
ATOM   9706 2HD  PRO A 616      92.384  -5.186  86.894  1.00 18.140          H  
ATOM   9707  N   ALA A 617      89.447  -4.901  83.093  1.00 10.050          N  
ATOM   9708  CA  ALA A 617      88.869  -5.166  81.784  1.00  9.940          C  
ATOM   9709  C   ALA A 617      87.970  -6.390  81.751  1.00  9.960          C  
ATOM   9710  O   ALA A 617      87.044  -6.450  80.939  1.00  9.970          O  
ATOM   9711  CB  ALA A 617      89.963  -5.331  80.761  1.00 13.960          C  
ATOM   9712  H   ALA A 617      90.466  -4.770  83.105  1.00 12.060          H  
ATOM   9713  HA  ALA A 617      88.274  -4.298  81.510  1.00 11.930          H  
ATOM   9714 1HB  ALA A 617      89.526  -5.460  79.791  1.00 16.750          H  
ATOM   9715 2HB  ALA A 617      90.587  -4.443  80.756  1.00 16.750          H  
ATOM   9716 3HB  ALA A 617      90.565  -6.200  81.008  1.00 16.750          H  
ATOM   9717  N   ALA A 618      88.291  -7.394  82.585  1.00 10.020          N  
ATOM   9718  CA  ALA A 618      87.647  -8.704  82.640  1.00 10.120          C  
ATOM   9719  C   ALA A 618      86.179  -8.609  83.003  1.00 10.000          C  
ATOM   9720  O   ALA A 618      85.419  -9.554  82.788  1.00  9.450          O  
ATOM   9721  CB  ALA A 618      88.372  -9.607  83.619  1.00 14.130          C  
ATOM   9722  H   ALA A 618      88.996  -7.217  83.297  1.00 12.020          H  
ATOM   9723  HA  ALA A 618      87.727  -9.154  81.661  1.00 12.140          H  
ATOM   9724 1HB  ALA A 618      87.908 -10.590  83.607  1.00 16.950          H  
ATOM   9725 2HB  ALA A 618      89.415  -9.690  83.317  1.00 16.950          H  
ATOM   9726 3HB  ALA A 618      88.311  -9.197  84.615  1.00 16.950          H  
ATOM   9727  N   SER A 619      85.790  -7.504  83.618  1.00 10.630          N  
ATOM   9728  CA  SER A 619      84.411  -7.276  83.997  1.00 10.610          C  
ATOM   9729  C   SER A 619      83.855  -6.142  83.152  1.00 10.880          C  
ATOM   9730  O   SER A 619      82.802  -6.264  82.505  1.00 10.760          O  
ATOM   9731  CB  SER A 619      84.319  -6.927  85.467  1.00 14.860          C  
ATOM   9732  OG  SER A 619      82.993  -6.660  85.841  1.00 14.860          O  
ATOM   9733  H   SER A 619      86.473  -6.764  83.791  1.00 12.760          H  
ATOM   9734  HA  SER A 619      83.829  -8.176  83.799  1.00 12.730          H  
ATOM   9735 1HB  SER A 619      84.710  -7.753  86.058  1.00 17.830          H  
ATOM   9736 2HB  SER A 619      84.943  -6.056  85.671  1.00 17.830          H  
ATOM   9737  HG  SER A 619      83.016  -6.462  86.781  1.00 17.830          H  
ATOM   9738  N   VAL A 620      84.639  -5.063  83.066  1.00 11.340          N  
ATOM   9739  CA  VAL A 620      84.218  -3.838  82.410  1.00 11.820          C  
ATOM   9740  C   VAL A 620      83.810  -3.990  80.955  1.00 11.360          C  
ATOM   9741  O   VAL A 620      82.826  -3.374  80.549  1.00 10.620          O  
ATOM   9742  CB  VAL A 620      85.344  -2.787  82.510  1.00 16.360          C  
ATOM   9743  CG1 VAL A 620      85.041  -1.555  81.633  1.00 16.360          C  
ATOM   9744  CG2 VAL A 620      85.496  -2.368  83.970  1.00 16.360          C  
ATOM   9745  H   VAL A 620      85.530  -5.066  83.566  1.00 13.610          H  
ATOM   9746  HA  VAL A 620      83.358  -3.457  82.961  1.00 14.180          H  
ATOM   9747  HB  VAL A 620      86.270  -3.227  82.160  1.00 19.630          H  
ATOM   9748 1HG1 VAL A 620      85.854  -0.839  81.731  1.00 19.630          H  
ATOM   9749 2HG1 VAL A 620      84.949  -1.834  80.587  1.00 19.630          H  
ATOM   9750 3HG1 VAL A 620      84.109  -1.093  81.962  1.00 19.630          H  
ATOM   9751 1HG2 VAL A 620      86.301  -1.641  84.059  1.00 19.630          H  
ATOM   9752 2HG2 VAL A 620      84.563  -1.923  84.317  1.00 19.630          H  
ATOM   9753 3HG2 VAL A 620      85.725  -3.233  84.584  1.00 19.630          H  
ATOM   9754  N   LEU A 621      84.557  -4.735  80.145  1.00 11.940          N  
ATOM   9755  CA  LEU A 621      84.135  -4.841  78.763  1.00 11.760          C  
ATOM   9756  C   LEU A 621      83.284  -6.050  78.384  1.00 11.030          C  
ATOM   9757  O   LEU A 621      82.305  -5.857  77.661  1.00 11.390          O  
ATOM   9758  CB  LEU A 621      85.340  -4.801  77.850  1.00 16.540          C  
ATOM   9759  CG  LEU A 621      86.169  -3.552  77.905  1.00 16.540          C  
ATOM   9760  CD1 LEU A 621      87.307  -3.775  77.042  1.00 16.540          C  
ATOM   9761  CD2 LEU A 621      85.385  -2.317  77.444  1.00 16.540          C  
ATOM   9762  H   LEU A 621      85.393  -5.221  80.484  1.00 14.330          H  
ATOM   9763  HA  LEU A 621      83.517  -3.979  78.542  1.00 14.110          H  
ATOM   9764 1HB  LEU A 621      85.996  -5.634  78.076  1.00 19.840          H  
ATOM   9765 2HB  LEU A 621      84.996  -4.909  76.827  1.00 19.840          H  
ATOM   9766  HG  LEU A 621      86.530  -3.396  78.922  1.00 19.840          H  
ATOM   9767 1HD1 LEU A 621      87.938  -2.901  77.077  1.00 19.840          H  
ATOM   9768 2HD1 LEU A 621      87.842  -4.650  77.399  1.00 19.840          H  
ATOM   9769 3HD1 LEU A 621      86.970  -3.943  76.020  1.00 19.840          H  
ATOM   9770 1HD2 LEU A 621      86.041  -1.448  77.478  1.00 19.840          H  
ATOM   9771 2HD2 LEU A 621      85.037  -2.466  76.421  1.00 19.840          H  
ATOM   9772 3HD2 LEU A 621      84.534  -2.130  78.087  1.00 19.840          H  
ATOM   9773  N   PRO A 622      83.581  -7.307  78.792  1.00 10.060          N  
ATOM   9774  CA  PRO A 622      82.814  -8.439  78.364  1.00  9.410          C  
ATOM   9775  C   PRO A 622      81.393  -8.362  78.872  1.00  9.250          C  
ATOM   9776  O   PRO A 622      80.507  -8.895  78.224  1.00  9.400          O  
ATOM   9777  CB  PRO A 622      83.578  -9.628  78.939  1.00 14.120          C  
ATOM   9778  CG  PRO A 622      84.313  -9.078  80.082  1.00 14.120          C  
ATOM   9779  CD  PRO A 622      84.646  -7.646  79.721  1.00 14.120          C  
ATOM   9780  HA  PRO A 622      82.833  -8.487  77.269  1.00 11.290          H  
ATOM   9781 1HB  PRO A 622      82.873 -10.419  79.237  1.00 16.940          H  
ATOM   9782 2HB  PRO A 622      84.245 -10.058  78.176  1.00 16.940          H  
ATOM   9783 1HG  PRO A 622      83.693  -9.141  80.993  1.00 16.940          H  
ATOM   9784 2HG  PRO A 622      85.200  -9.687  80.275  1.00 16.940          H  
ATOM   9785 1HD  PRO A 622      84.574  -7.125  80.650  1.00 16.940          H  
ATOM   9786 2HD  PRO A 622      85.618  -7.559  79.263  1.00 16.940          H  
ATOM   9787  N   HIS A 623      81.121  -7.636  79.973  1.00  9.140          N  
ATOM   9788  CA  HIS A 623      79.735  -7.558  80.387  1.00  9.180          C  
ATOM   9789  C   HIS A 623      78.870  -6.893  79.302  1.00  9.530          C  
ATOM   9790  O   HIS A 623      78.089  -7.600  78.657  1.00  9.850          O  
ATOM   9791  CB  HIS A 623      79.571  -6.938  81.786  1.00 12.840          C  
ATOM   9792  CG  HIS A 623      78.128  -6.714  82.161  1.00 12.840          C  
ATOM   9793  ND1 HIS A 623      77.267  -7.748  82.464  1.00 12.840          N  
ATOM   9794  CD2 HIS A 623      77.400  -5.575  82.268  1.00 12.840          C  
ATOM   9795  CE1 HIS A 623      76.073  -7.250  82.740  1.00 12.840          C  
ATOM   9796  NE2 HIS A 623      76.132  -5.937  82.629  1.00 12.840          N  
ATOM   9797  H   HIS A 623      81.830  -7.194  80.573  1.00 10.970          H  
ATOM   9798  HA  HIS A 623      79.354  -8.573  80.484  1.00 11.020          H  
ATOM   9799 1HB  HIS A 623      79.968  -7.651  82.510  1.00 15.400          H  
ATOM   9800 2HB  HIS A 623      80.156  -6.046  81.924  1.00 15.400          H  
ATOM   9801  HD1 HIS A 623      77.425  -8.716  82.269  1.00 15.400          H  
ATOM   9802  HD2 HIS A 623      77.642  -4.524  82.124  1.00 15.400          H  
ATOM   9803  HE1 HIS A 623      75.245  -7.908  83.003  1.00 15.400          H  
ATOM   9804  N   PRO A 624      78.936  -5.560  79.054  1.00  9.630          N  
ATOM   9805  CA  PRO A 624      78.102  -4.924  78.063  1.00 10.050          C  
ATOM   9806  C   PRO A 624      78.369  -5.434  76.651  1.00 10.920          C  
ATOM   9807  O   PRO A 624      77.476  -5.373  75.808  1.00 11.300          O  
ATOM   9808  CB  PRO A 624      78.492  -3.445  78.185  1.00 15.080          C  
ATOM   9809  CG  PRO A 624      79.890  -3.460  78.779  1.00 15.080          C  
ATOM   9810  CD  PRO A 624      79.909  -4.647  79.700  1.00 15.080          C  
ATOM   9811  HA  PRO A 624      77.047  -5.075  78.336  1.00 12.060          H  
ATOM   9812 1HB  PRO A 624      78.462  -2.968  77.193  1.00 18.090          H  
ATOM   9813 2HB  PRO A 624      77.767  -2.915  78.819  1.00 18.090          H  
ATOM   9814 1HG  PRO A 624      80.653  -3.543  77.984  1.00 18.090          H  
ATOM   9815 2HG  PRO A 624      80.099  -2.517  79.308  1.00 18.090          H  
ATOM   9816 1HD  PRO A 624      80.917  -5.055  79.735  1.00 18.090          H  
ATOM   9817 2HD  PRO A 624      79.567  -4.308  80.673  1.00 18.090          H  
ATOM   9818  N   ALA A 625      79.580  -5.963  76.377  1.00 11.330          N  
ATOM   9819  CA  ALA A 625      79.849  -6.483  75.052  1.00 12.230          C  
ATOM   9820  C   ALA A 625      79.021  -7.726  74.784  1.00 12.200          C  
ATOM   9821  O   ALA A 625      78.198  -7.752  73.868  1.00 12.840          O  
ATOM   9822  CB  ALA A 625      81.323  -6.802  74.905  1.00 16.760          C  
ATOM   9823  H   ALA A 625      80.362  -5.983  77.041  1.00 13.600          H  
ATOM   9824  HA  ALA A 625      79.570  -5.722  74.324  1.00 14.680          H  
ATOM   9825 1HB  ALA A 625      81.528  -7.172  73.910  1.00 20.110          H  
ATOM   9826 2HB  ALA A 625      81.900  -5.900  75.087  1.00 20.110          H  
ATOM   9827 3HB  ALA A 625      81.593  -7.552  75.625  1.00 20.110          H  
ATOM   9828  N   MET A 626      79.177  -8.749  75.646  1.00 11.530          N  
ATOM   9829  CA  MET A 626      78.493 -10.016  75.469  1.00 11.450          C  
ATOM   9830  C   MET A 626      77.011  -9.885  75.644  1.00 10.870          C  
ATOM   9831  O   MET A 626      76.251 -10.633  75.038  1.00 10.980          O  
ATOM   9832  CB  MET A 626      79.046 -11.090  76.387  1.00 16.060          C  
ATOM   9833  CG  MET A 626      80.435 -11.568  76.031  1.00 16.060          C  
ATOM   9834  SD  MET A 626      80.550 -12.169  74.308  1.00 16.060          S  
ATOM   9835  CE  MET A 626      79.407 -13.570  74.281  1.00 16.060          C  
ATOM   9836  H   MET A 626      79.809  -8.671  76.445  1.00 13.840          H  
ATOM   9837  HA  MET A 626      78.657 -10.337  74.446  1.00 13.740          H  
ATOM   9838 1HB  MET A 626      79.070 -10.711  77.406  1.00 19.270          H  
ATOM   9839 2HB  MET A 626      78.396 -11.932  76.385  1.00 19.270          H  
ATOM   9840 1HG  MET A 626      81.139 -10.744  76.165  1.00 19.270          H  
ATOM   9841 2HG  MET A 626      80.721 -12.377  76.701  1.00 19.270          H  
ATOM   9842 1HE  MET A 626      79.408 -14.020  73.288  1.00 19.270          H  
ATOM   9843 2HE  MET A 626      79.718 -14.314  75.016  1.00 19.270          H  
ATOM   9844 3HE  MET A 626      78.404 -13.234  74.508  1.00 19.270          H  
ATOM   9845  N   ASP A 627      76.568  -8.878  76.383  1.00 10.350          N  
ATOM   9846  CA  ASP A 627      75.153  -8.670  76.571  1.00  9.880          C  
ATOM   9847  C   ASP A 627      74.451  -8.511  75.216  1.00  9.580          C  
ATOM   9848  O   ASP A 627      73.255  -8.773  75.114  1.00  9.240          O  
ATOM   9849  CB  ASP A 627      74.927  -7.423  77.442  1.00 14.020          C  
ATOM   9850  CG  ASP A 627      73.491  -7.225  77.973  1.00 14.020          C  
ATOM   9851  OD1 ASP A 627      73.012  -8.063  78.714  1.00 14.020          O  
ATOM   9852  OD2 ASP A 627      72.911  -6.211  77.653  1.00 14.020          O  
ATOM   9853  H   ASP A 627      77.212  -8.283  76.922  1.00 12.420          H  
ATOM   9854  HA  ASP A 627      74.735  -9.538  77.080  1.00 11.860          H  
ATOM   9855 1HB  ASP A 627      75.606  -7.455  78.293  1.00 16.820          H  
ATOM   9856 2HB  ASP A 627      75.199  -6.542  76.855  1.00 16.820          H  
ATOM   9857  N   ARG A 628      75.160  -8.051  74.169  1.00 10.040          N  
ATOM   9858  CA  ARG A 628      74.485  -7.869  72.902  1.00  9.830          C  
ATOM   9859  C   ARG A 628      74.168  -9.219  72.190  1.00  9.320          C  
ATOM   9860  O   ARG A 628      73.007  -9.449  71.857  1.00  8.830          O  
ATOM   9861  CB  ARG A 628      75.267  -6.909  72.013  1.00 13.850          C  
ATOM   9862  CG  ARG A 628      75.276  -5.508  72.531  1.00 13.850          C  
ATOM   9863  CD  ARG A 628      75.672  -4.547  71.515  1.00 13.850          C  
ATOM   9864  NE  ARG A 628      77.047  -4.625  71.006  1.00 13.850          N  
ATOM   9865  CZ  ARG A 628      78.125  -3.932  71.456  1.00 13.850          C  
ATOM   9866  NH1 ARG A 628      78.028  -3.091  72.469  1.00 13.850          N  
ATOM   9867  NH2 ARG A 628      79.291  -4.078  70.847  1.00 13.850          N  
ATOM   9868  H   ARG A 628      76.167  -7.872  74.242  1.00 12.050          H  
ATOM   9869  HA  ARG A 628      73.532  -7.382  73.108  1.00 11.800          H  
ATOM   9870 1HB  ARG A 628      76.305  -7.170  71.944  1.00 16.620          H  
ATOM   9871 2HB  ARG A 628      74.851  -6.892  71.013  1.00 16.620          H  
ATOM   9872 1HG  ARG A 628      74.283  -5.242  72.884  1.00 16.620          H  
ATOM   9873 2HG  ARG A 628      75.988  -5.443  73.361  1.00 16.620          H  
ATOM   9874 1HD  ARG A 628      74.992  -4.637  70.659  1.00 16.620          H  
ATOM   9875 2HD  ARG A 628      75.548  -3.602  71.972  1.00 16.620          H  
ATOM   9876  HE  ARG A 628      77.179  -5.235  70.203  1.00 16.620          H  
ATOM   9877 1HH1 ARG A 628      77.152  -2.961  72.942  1.00 16.620          H  
ATOM   9878 2HH1 ARG A 628      78.845  -2.575  72.776  1.00 16.620          H  
ATOM   9879 1HH2 ARG A 628      79.390  -4.707  70.066  1.00 16.620          H  
ATOM   9880 2HH2 ARG A 628      80.095  -3.499  71.135  1.00 16.620          H  
ATOM   9881  N   PRO A 629      75.139 -10.125  71.880  1.00  9.450          N  
ATOM   9882  CA  PRO A 629      74.871 -11.448  71.329  1.00  8.900          C  
ATOM   9883  C   PRO A 629      74.193 -12.450  72.278  1.00  7.820          C  
ATOM   9884  O   PRO A 629      73.555 -13.395  71.809  1.00  7.090          O  
ATOM   9885  CB  PRO A 629      76.277 -11.952  70.962  1.00 13.350          C  
ATOM   9886  CG  PRO A 629      77.202 -11.172  71.833  1.00 13.350          C  
ATOM   9887  CD  PRO A 629      76.566  -9.809  71.943  1.00 13.350          C  
ATOM   9888  HA  PRO A 629      74.262 -11.329  70.421  1.00 10.680          H  
ATOM   9889 1HB  PRO A 629      76.338 -13.031  71.164  1.00 16.020          H  
ATOM   9890 2HB  PRO A 629      76.466 -11.824  69.886  1.00 16.020          H  
ATOM   9891 1HG  PRO A 629      77.290 -11.664  72.813  1.00 16.020          H  
ATOM   9892 2HG  PRO A 629      78.207 -11.146  71.413  1.00 16.020          H  
ATOM   9893 1HD  PRO A 629      76.852  -9.385  72.860  1.00 16.020          H  
ATOM   9894 2HD  PRO A 629      76.862  -9.199  71.086  1.00 16.020          H  
ATOM   9895  N   LEU A 630      74.294 -12.261  73.598  1.00  7.730          N  
ATOM   9896  CA  LEU A 630      73.700 -13.251  74.482  1.00  6.780          C  
ATOM   9897  C   LEU A 630      72.199 -13.245  74.587  1.00  6.260          C  
ATOM   9898  O   LEU A 630      71.538 -12.208  74.643  1.00  6.580          O  
ATOM   9899  CB  LEU A 630      74.230 -13.098  75.914  1.00  9.870          C  
ATOM   9900  CG  LEU A 630      75.714 -13.417  76.181  1.00  9.870          C  
ATOM   9901  CD1 LEU A 630      76.042 -12.985  77.600  1.00  9.870          C  
ATOM   9902  CD2 LEU A 630      75.985 -14.898  76.010  1.00  9.870          C  
ATOM   9903  H   LEU A 630      74.839 -11.504  74.022  1.00  9.280          H  
ATOM   9904  HA  LEU A 630      73.980 -14.228  74.103  1.00  8.140          H  
ATOM   9905 1HB  LEU A 630      74.071 -12.058  76.208  1.00 11.850          H  
ATOM   9906 2HB  LEU A 630      73.624 -13.729  76.569  1.00 11.850          H  
ATOM   9907  HG  LEU A 630      76.329 -12.889  75.495  1.00 11.850          H  
ATOM   9908 1HD1 LEU A 630      77.084 -13.196  77.818  1.00 11.850          H  
ATOM   9909 2HD1 LEU A 630      75.859 -11.911  77.703  1.00 11.850          H  
ATOM   9910 3HD1 LEU A 630      75.412 -13.529  78.302  1.00 11.850          H  
ATOM   9911 1HD2 LEU A 630      77.038 -15.093  76.215  1.00 11.850          H  
ATOM   9912 2HD2 LEU A 630      75.368 -15.465  76.709  1.00 11.850          H  
ATOM   9913 3HD2 LEU A 630      75.761 -15.210  74.998  1.00 11.850          H  
ATOM   9914  N   GLN A 631      71.685 -14.454  74.711  1.00  5.450          N  
ATOM   9915  CA  GLN A 631      70.295 -14.722  74.969  1.00  4.980          C  
ATOM   9916  C   GLN A 631      70.223 -15.361  76.347  1.00  3.530          C  
ATOM   9917  O   GLN A 631      71.234 -15.892  76.811  1.00  3.350          O  
ATOM   9918  CB  GLN A 631      69.713 -15.634  73.888  1.00  7.160          C  
ATOM   9919  CG  GLN A 631      69.787 -15.034  72.508  1.00  7.160          C  
ATOM   9920  CD  GLN A 631      68.938 -13.799  72.425  1.00  7.160          C  
ATOM   9921  OE1 GLN A 631      67.775 -13.823  72.845  1.00  7.160          O  
ATOM   9922  NE2 GLN A 631      69.489 -12.716  71.905  1.00  7.160          N  
ATOM   9923  H   GLN A 631      72.315 -15.240  74.632  1.00  6.540          H  
ATOM   9924  HA  GLN A 631      69.769 -13.778  74.958  1.00  5.980          H  
ATOM   9925 1HB  GLN A 631      70.265 -16.572  73.875  1.00  8.590          H  
ATOM   9926 2HB  GLN A 631      68.679 -15.875  74.105  1.00  8.590          H  
ATOM   9927 1HG  GLN A 631      70.819 -14.763  72.278  1.00  8.590          H  
ATOM   9928 2HG  GLN A 631      69.416 -15.758  71.786  1.00  8.590          H  
ATOM   9929 1HE2 GLN A 631      68.967 -11.866  71.835  1.00  8.590          H  
ATOM   9930 2HE2 GLN A 631      70.440 -12.719  71.579  1.00  8.590          H  
ATOM   9931  N   PRO A 632      69.079 -15.328  77.037  1.00  2.900          N  
ATOM   9932  CA  PRO A 632      68.859 -16.032  78.283  1.00  1.660          C  
ATOM   9933  C   PRO A 632      69.097 -17.522  78.063  1.00  1.350          C  
ATOM   9934  O   PRO A 632      68.870 -18.027  76.961  1.00  1.120          O  
ATOM   9935  CB  PRO A 632      67.393 -15.712  78.597  1.00  2.490          C  
ATOM   9936  CG  PRO A 632      67.125 -14.400  77.878  1.00  2.490          C  
ATOM   9937  CD  PRO A 632      67.935 -14.480  76.609  1.00  2.490          C  
ATOM   9938  HA  PRO A 632      69.533 -15.637  79.057  1.00  1.990          H  
ATOM   9939 1HB  PRO A 632      66.740 -16.534  78.251  1.00  2.990          H  
ATOM   9940 2HB  PRO A 632      67.244 -15.631  79.682  1.00  2.990          H  
ATOM   9941 1HG  PRO A 632      66.056 -14.285  77.688  1.00  2.990          H  
ATOM   9942 2HG  PRO A 632      67.416 -13.550  78.518  1.00  2.990          H  
ATOM   9943 1HD  PRO A 632      67.352 -14.963  75.809  1.00  2.990          H  
ATOM   9944 2HD  PRO A 632      68.234 -13.458  76.354  1.00  2.990          H  
ATOM   9945  N   GLY A 633      69.570 -18.215  79.096  1.00  1.480          N  
ATOM   9946  CA  GLY A 633      69.817 -19.649  79.005  1.00  1.450          C  
ATOM   9947  C   GLY A 633      68.480 -20.351  79.085  1.00  1.540          C  
ATOM   9948  O   GLY A 633      67.448 -19.691  78.995  1.00  2.360          O  
ATOM   9949  H   GLY A 633      69.753 -17.741  79.968  1.00  1.780          H  
ATOM   9950 1HA  GLY A 633      70.312 -19.883  78.062  1.00  1.740          H  
ATOM   9951 2HA  GLY A 633      70.466 -19.973  79.817  1.00  1.740          H  
ATOM   9952  N   SER A 634      68.461 -21.678  79.249  1.00  1.120          N  
ATOM   9953  CA  SER A 634      67.153 -22.331  79.253  1.00  1.250          C  
ATOM   9954  C   SER A 634      66.289 -21.615  80.286  1.00  0.950          C  
ATOM   9955  O   SER A 634      66.680 -21.414  81.442  1.00  0.860          O  
ATOM   9956  CB  SER A 634      67.253 -23.809  79.537  1.00  1.700          C  
ATOM   9957  OG  SER A 634      65.980 -24.376  79.507  1.00  1.700          O  
ATOM   9958  H   SER A 634      69.311 -22.212  79.339  1.00  1.340          H  
ATOM   9959  HA  SER A 634      66.689 -22.207  78.272  1.00  1.500          H  
ATOM   9960 1HB  SER A 634      67.887 -24.291  78.793  1.00  2.040          H  
ATOM   9961 2HB  SER A 634      67.703 -23.965  80.515  1.00  2.040          H  
ATOM   9962  HG  SER A 634      65.752 -24.443  78.538  1.00  2.040          H  
ATOM   9963  N   ALA A 635      65.125 -21.201  79.838  1.00  1.140          N  
ATOM   9964  CA  ALA A 635      64.196 -20.406  80.610  1.00  0.920          C  
ATOM   9965  C   ALA A 635      62.853 -20.477  79.951  1.00  1.040          C  
ATOM   9966  O   ALA A 635      62.695 -21.205  78.972  1.00  1.100          O  
ATOM   9967  CB  ALA A 635      64.675 -18.958  80.697  1.00  1.380          C  
ATOM   9968  H   ALA A 635      64.904 -21.419  78.881  1.00  1.370          H  
ATOM   9969  HA  ALA A 635      64.118 -20.825  81.608  1.00  1.100          H  
ATOM   9970 1HB  ALA A 635      63.979 -18.356  81.274  1.00  1.650          H  
ATOM   9971 2HB  ALA A 635      65.655 -18.929  81.175  1.00  1.650          H  
ATOM   9972 3HB  ALA A 635      64.757 -18.539  79.691  1.00  1.650          H  
ATOM   9973  N   THR A 636      61.898 -19.774  80.515  1.00  1.020          N  
ATOM   9974  CA  THR A 636      60.590 -19.606  79.927  1.00  1.020          C  
ATOM   9975  C   THR A 636      60.758 -18.983  78.550  1.00  0.990          C  
ATOM   9976  O   THR A 636      61.665 -18.168  78.353  1.00  1.000          O  
ATOM   9977  CB  THR A 636      59.758 -18.671  80.816  1.00  1.430          C  
ATOM   9978  OG1 THR A 636      59.634 -19.263  82.072  1.00  1.430          O  
ATOM   9979  CG2 THR A 636      58.381 -18.332  80.283  1.00  1.430          C  
ATOM   9980  H   THR A 636      62.084 -19.273  81.373  1.00  1.220          H  
ATOM   9981  HA  THR A 636      60.109 -20.571  79.839  1.00  1.220          H  
ATOM   9982  HB  THR A 636      60.311 -17.750  80.930  1.00  1.710          H  
ATOM   9983  HG1 THR A 636      59.164 -20.110  81.985  1.00  1.710          H  
ATOM   9984 1HG2 THR A 636      57.885 -17.669  80.982  1.00  1.710          H  
ATOM   9985 2HG2 THR A 636      58.449 -17.842  79.313  1.00  1.710          H  
ATOM   9986 3HG2 THR A 636      57.816 -19.241  80.196  1.00  1.710          H  
ATOM   9987  N   GLY A 637      60.011 -19.461  77.566  1.00  0.960          N  
ATOM   9988  CA  GLY A 637      60.039 -18.828  76.255  1.00  0.910          C  
ATOM   9989  C   GLY A 637      58.741 -18.060  76.047  1.00  0.790          C  
ATOM   9990  O   GLY A 637      57.697 -18.456  76.577  1.00  0.760          O  
ATOM   9991  H   GLY A 637      59.371 -20.228  77.778  1.00  1.150          H  
ATOM   9992 1HA  GLY A 637      60.883 -18.150  76.195  1.00  1.090          H  
ATOM   9993 2HA  GLY A 637      60.169 -19.560  75.469  1.00  1.090          H  
ATOM   9994  N   ILE A 638      58.794 -17.000  75.251  1.00  0.720          N  
ATOM   9995  CA  ILE A 638      57.609 -16.220  74.895  1.00  0.570          C  
ATOM   9996  C   ILE A 638      57.492 -16.169  73.376  1.00  0.540          C  
ATOM   9997  O   ILE A 638      58.425 -15.730  72.702  1.00  0.590          O  
ATOM   9998  CB  ILE A 638      57.649 -14.792  75.492  1.00  0.860          C  
ATOM   9999  CG1 ILE A 638      57.717 -14.872  77.059  1.00  0.860          C  
ATOM  10000  CG2 ILE A 638      56.370 -14.023  75.047  1.00  0.860          C  
ATOM  10001  CD1 ILE A 638      58.045 -13.571  77.763  1.00  0.860          C  
ATOM  10002  H   ILE A 638      59.705 -16.751  74.862  1.00  0.860          H  
ATOM  10003  HA  ILE A 638      56.744 -16.722  75.296  1.00  0.680          H  
ATOM  10004  HB  ILE A 638      58.540 -14.273  75.139  1.00  1.030          H  
ATOM  10005 1HG1 ILE A 638      56.753 -15.214  77.419  1.00  1.030          H  
ATOM  10006 2HG1 ILE A 638      58.458 -15.598  77.346  1.00  1.030          H  
ATOM  10007 1HG2 ILE A 638      56.375 -13.022  75.447  1.00  1.030          H  
ATOM  10008 2HG2 ILE A 638      56.321 -13.959  73.962  1.00  1.030          H  
ATOM  10009 3HG2 ILE A 638      55.488 -14.555  75.413  1.00  1.030          H  
ATOM  10010 1HD1 ILE A 638      58.054 -13.738  78.822  1.00  1.030          H  
ATOM  10011 2HD1 ILE A 638      59.011 -13.225  77.453  1.00  1.030          H  
ATOM  10012 3HD1 ILE A 638      57.332 -12.831  77.541  1.00  1.030          H  
ATOM  10013  N   ALA A 639      56.359 -16.603  72.829  1.00  0.470          N  
ATOM  10014  CA  ALA A 639      56.234 -16.634  71.368  1.00  0.480          C  
ATOM  10015  C   ALA A 639      55.341 -15.548  70.830  1.00  0.470          C  
ATOM  10016  O   ALA A 639      54.294 -15.256  71.408  1.00  0.500          O  
ATOM  10017  CB  ALA A 639      55.705 -17.981  70.906  1.00  0.670          C  
ATOM  10018  H   ALA A 639      55.601 -16.880  73.460  1.00  0.560          H  
ATOM  10019  HA  ALA A 639      57.218 -16.473  70.947  1.00  0.580          H  
ATOM  10020 1HB  ALA A 639      55.663 -18.002  69.815  1.00  0.800          H  
ATOM  10021 2HB  ALA A 639      56.374 -18.744  71.251  1.00  0.800          H  
ATOM  10022 3HB  ALA A 639      54.716 -18.154  71.305  1.00  0.800          H  
ATOM  10023  N   TYR A 640      55.741 -14.976  69.692  1.00  0.500          N  
ATOM  10024  CA  TYR A 640      54.896 -13.974  69.028  1.00  0.650          C  
ATOM  10025  C   TYR A 640      55.279 -13.677  67.567  1.00  0.660          C  
ATOM  10026  O   TYR A 640      56.400 -13.963  67.122  1.00  1.410          O  
ATOM  10027  CB  TYR A 640      54.894 -12.669  69.839  1.00  0.850          C  
ATOM  10028  CG  TYR A 640      56.243 -12.023  69.971  1.00  0.850          C  
ATOM  10029  CD1 TYR A 640      56.629 -11.085  69.034  1.00  0.850          C  
ATOM  10030  CD2 TYR A 640      57.100 -12.365  71.025  1.00  0.850          C  
ATOM  10031  CE1 TYR A 640      57.852 -10.486  69.127  1.00  0.850          C  
ATOM  10032  CE2 TYR A 640      58.333 -11.761  71.124  1.00  0.850          C  
ATOM  10033  CZ  TYR A 640      58.709 -10.822  70.172  1.00  0.850          C  
ATOM  10034  OH  TYR A 640      59.925 -10.202  70.256  1.00  0.850          O  
ATOM  10035  H   TYR A 640      56.655 -15.259  69.311  1.00  0.600          H  
ATOM  10036  HA  TYR A 640      53.874 -14.359  69.018  1.00  0.780          H  
ATOM  10037 1HB  TYR A 640      54.216 -11.953  69.372  1.00  1.020          H  
ATOM  10038 2HB  TYR A 640      54.519 -12.854  70.833  1.00  1.020          H  
ATOM  10039  HD1 TYR A 640      55.957 -10.822  68.220  1.00  1.020          H  
ATOM  10040  HD2 TYR A 640      56.796 -13.105  71.763  1.00  1.020          H  
ATOM  10041  HE1 TYR A 640      58.151  -9.745  68.387  1.00  1.020          H  
ATOM  10042  HE2 TYR A 640      59.007 -12.020  71.941  1.00  1.020          H  
ATOM  10043  HH  TYR A 640      60.053  -9.647  69.477  1.00  1.020          H  
ATOM  10044  N   ASP A 641      54.348 -13.032  66.849  1.00  0.200          N  
ATOM  10045  CA  ASP A 641      54.566 -12.494  65.502  1.00  0.470          C  
ATOM  10046  C   ASP A 641      53.517 -11.402  65.187  1.00  0.520          C  
ATOM  10047  O   ASP A 641      52.323 -11.727  65.157  1.00  0.530          O  
ATOM  10048  CB  ASP A 641      54.549 -13.560  64.401  1.00  0.550          C  
ATOM  10049  CG  ASP A 641      54.930 -12.948  62.969  1.00  0.550          C  
ATOM  10050  OD1 ASP A 641      54.596 -11.797  62.734  1.00  0.550          O  
ATOM  10051  OD2 ASP A 641      55.552 -13.617  62.166  1.00  0.550          O  
ATOM  10052  H   ASP A 641      53.439 -12.894  67.275  1.00  0.240          H  
ATOM  10053  HA  ASP A 641      55.569 -12.095  65.480  1.00  0.560          H  
ATOM  10054 1HB  ASP A 641      55.258 -14.351  64.641  1.00  0.660          H  
ATOM  10055 2HB  ASP A 641      53.560 -14.006  64.348  1.00  0.660          H  
ATOM  10056  N   PRO A 642      53.916 -10.118  64.968  1.00  0.560          N  
ATOM  10057  CA  PRO A 642      53.072  -8.953  64.691  1.00  0.620          C  
ATOM  10058  C   PRO A 642      52.011  -9.208  63.613  1.00  0.600          C  
ATOM  10059  O   PRO A 642      50.965  -8.560  63.604  1.00  0.590          O  
ATOM  10060  CB  PRO A 642      54.091  -7.908  64.227  1.00  0.930          C  
ATOM  10061  CG  PRO A 642      55.357  -8.269  64.958  1.00  0.930          C  
ATOM  10062  CD  PRO A 642      55.367  -9.777  65.014  1.00  0.930          C  
ATOM  10063  HA  PRO A 642      52.605  -8.640  65.631  1.00  0.740          H  
ATOM  10064 1HB  PRO A 642      54.201  -7.950  63.131  1.00  1.120          H  
ATOM  10065 2HB  PRO A 642      53.731  -6.899  64.473  1.00  1.120          H  
ATOM  10066 1HG  PRO A 642      56.228  -7.866  64.420  1.00  1.120          H  
ATOM  10067 2HG  PRO A 642      55.361  -7.810  65.957  1.00  1.120          H  
ATOM  10068 1HD  PRO A 642      55.906 -10.203  64.147  1.00  1.120          H  
ATOM  10069 2HD  PRO A 642      55.814 -10.054  65.977  1.00  1.120          H  
ATOM  10070  N   LEU A 643      52.283 -10.133  62.688  1.00  0.590          N  
ATOM  10071  CA  LEU A 643      51.361 -10.491  61.605  1.00  0.610          C  
ATOM  10072  C   LEU A 643      49.943 -10.773  62.133  1.00  0.600          C  
ATOM  10073  O   LEU A 643      48.948 -10.605  61.414  1.00  0.650          O  
ATOM  10074  CB  LEU A 643      51.901 -11.688  60.802  1.00  0.850          C  
ATOM  10075  CG  LEU A 643      51.049 -12.169  59.556  1.00  0.850          C  
ATOM  10076  CD1 LEU A 643      50.869 -11.028  58.531  1.00  0.850          C  
ATOM  10077  CD2 LEU A 643      51.782 -13.335  58.890  1.00  0.850          C  
ATOM  10078  H   LEU A 643      53.173 -10.653  62.734  1.00  0.710          H  
ATOM  10079  HA  LEU A 643      51.307  -9.636  60.938  1.00  0.730          H  
ATOM  10080 1HB  LEU A 643      52.908 -11.446  60.458  1.00  1.020          H  
ATOM  10081 2HB  LEU A 643      51.987 -12.533  61.487  1.00  1.020          H  
ATOM  10082  HG  LEU A 643      50.063 -12.500  59.890  1.00  1.020          H  
ATOM  10083 1HD1 LEU A 643      50.290 -11.395  57.683  1.00  1.020          H  
ATOM  10084 2HD1 LEU A 643      50.336 -10.195  58.981  1.00  1.020          H  
ATOM  10085 3HD1 LEU A 643      51.844 -10.690  58.183  1.00  1.020          H  
ATOM  10086 1HD2 LEU A 643      51.207 -13.693  58.038  1.00  1.020          H  
ATOM  10087 2HD2 LEU A 643      52.765 -13.005  58.553  1.00  1.020          H  
ATOM  10088 3HD2 LEU A 643      51.902 -14.123  59.593  1.00  1.020          H  
ATOM  10089  N   MET A 644      49.856 -11.257  63.373  1.00  0.520          N  
ATOM  10090  CA  MET A 644      48.605 -11.630  64.010  1.00  0.510          C  
ATOM  10091  C   MET A 644      47.739 -10.455  64.499  1.00  0.580          C  
ATOM  10092  O   MET A 644      46.670 -10.678  65.070  1.00  0.620          O  
ATOM  10093  CB  MET A 644      48.926 -12.520  65.188  1.00  0.720          C  
ATOM  10094  CG  MET A 644      49.444 -13.872  64.826  1.00  0.720          C  
ATOM  10095  SD  MET A 644      49.667 -14.957  66.248  1.00  0.720          S  
ATOM  10096  CE  MET A 644      51.200 -14.303  66.936  1.00  0.720          C  
ATOM  10097  H   MET A 644      50.723 -11.345  63.917  1.00  0.620          H  
ATOM  10098  HA  MET A 644      48.024 -12.189  63.284  1.00  0.610          H  
ATOM  10099 1HB  MET A 644      49.683 -12.029  65.776  1.00  0.860          H  
ATOM  10100 2HB  MET A 644      48.034 -12.651  65.803  1.00  0.860          H  
ATOM  10101 1HG  MET A 644      48.722 -14.330  64.163  1.00  0.860          H  
ATOM  10102 2HG  MET A 644      50.396 -13.773  64.304  1.00  0.860          H  
ATOM  10103 1HE  MET A 644      51.487 -14.862  67.820  1.00  0.860          H  
ATOM  10104 2HE  MET A 644      51.982 -14.386  66.189  1.00  0.860          H  
ATOM  10105 3HE  MET A 644      51.074 -13.265  67.209  1.00  0.860          H  
ATOM  10106  N   LEU A 645      48.174  -9.209  64.297  1.00  0.630          N  
ATOM  10107  CA  LEU A 645      47.358  -8.069  64.704  1.00  0.730          C  
ATOM  10108  C   LEU A 645      46.572  -7.496  63.534  1.00  1.160          C  
ATOM  10109  O   LEU A 645      47.134  -7.099  62.514  1.00  1.420          O  
ATOM  10110  CB  LEU A 645      48.220  -6.896  65.216  1.00  0.980          C  
ATOM  10111  CG  LEU A 645      48.811  -6.874  66.640  1.00  0.980          C  
ATOM  10112  CD1 LEU A 645      47.709  -7.103  67.695  1.00  0.980          C  
ATOM  10113  CD2 LEU A 645      49.937  -7.844  66.759  1.00  0.980          C  
ATOM  10114  H   LEU A 645      49.091  -9.056  63.865  1.00  0.760          H  
ATOM  10115  HA  LEU A 645      46.647  -8.393  65.457  1.00  0.880          H  
ATOM  10116 1HB  LEU A 645      49.075  -6.825  64.540  1.00  1.180          H  
ATOM  10117 2HB  LEU A 645      47.658  -5.988  65.092  1.00  1.180          H  
ATOM  10118  HG  LEU A 645      49.208  -5.884  66.798  1.00  1.180          H  
ATOM  10119 1HD1 LEU A 645      48.125  -7.015  68.676  1.00  1.180          H  
ATOM  10120 2HD1 LEU A 645      46.965  -6.356  67.578  1.00  1.180          H  
ATOM  10121 3HD1 LEU A 645      47.269  -8.089  67.579  1.00  1.180          H  
ATOM  10122 1HD2 LEU A 645      50.379  -7.759  67.740  1.00  1.180          H  
ATOM  10123 2HD2 LEU A 645      49.596  -8.859  66.599  1.00  1.180          H  
ATOM  10124 3HD2 LEU A 645      50.672  -7.592  66.014  1.00  1.180          H  
ATOM  10125  N   LYS A 646      45.277  -7.284  63.741  1.00  1.330          N  
ATOM  10126  CA  LYS A 646      44.383  -6.700  62.737  1.00  1.790          C  
ATOM  10127  C   LYS A 646      44.462  -5.173  62.856  1.00  1.910          C  
ATOM  10128  O   LYS A 646      43.447  -4.480  63.030  1.00  2.620          O  
ATOM  10129  CB  LYS A 646      42.964  -7.142  63.074  1.00  2.320          C  
ATOM  10130  CG  LYS A 646      42.733  -8.635  63.056  1.00  2.320          C  
ATOM  10131  CD  LYS A 646      41.296  -8.939  63.451  1.00  2.320          C  
ATOM  10132  CE  LYS A 646      41.065 -10.421  63.676  1.00  2.320          C  
ATOM  10133  NZ  LYS A 646      39.636 -10.702  64.076  1.00  2.320          N  
ATOM  10134  H   LYS A 646      44.886  -7.593  64.617  1.00  1.600          H  
ATOM  10135  HA  LYS A 646      44.687  -7.012  61.738  1.00  2.150          H  
ATOM  10136 1HB  LYS A 646      42.708  -6.777  64.071  1.00  2.790          H  
ATOM  10137 2HB  LYS A 646      42.270  -6.702  62.391  1.00  2.790          H  
ATOM  10138 1HG  LYS A 646      42.918  -9.016  62.051  1.00  2.790          H  
ATOM  10139 2HG  LYS A 646      43.418  -9.130  63.746  1.00  2.790          H  
ATOM  10140 1HD  LYS A 646      41.042  -8.395  64.359  1.00  2.790          H  
ATOM  10141 2HD  LYS A 646      40.632  -8.605  62.649  1.00  2.790          H  
ATOM  10142 1HE  LYS A 646      41.312 -10.966  62.774  1.00  2.790          H  
ATOM  10143 2HE  LYS A 646      41.725 -10.757  64.479  1.00  2.790          H  
ATOM  10144 1HZ  LYS A 646      39.496 -11.688  64.255  1.00  2.790          H  
ATOM  10145 2HZ  LYS A 646      39.413 -10.196  64.916  1.00  2.790          H  
ATOM  10146 3HZ  LYS A 646      39.008 -10.403  63.337  1.00  2.790          H  
ATOM  10147  N   HIS A 647      45.686  -4.662  62.774  1.00  1.300          N  
ATOM  10148  CA  HIS A 647      45.973  -3.264  63.024  1.00  1.440          C  
ATOM  10149  C   HIS A 647      47.095  -2.711  62.146  1.00  1.450          C  
ATOM  10150  O   HIS A 647      48.014  -3.429  61.751  1.00  1.360          O  
ATOM  10151  CB  HIS A 647      46.363  -3.099  64.511  1.00  1.960          C  
ATOM  10152  CG  HIS A 647      45.280  -3.581  65.503  1.00  1.960          C  
ATOM  10153  ND1 HIS A 647      44.245  -2.792  65.946  1.00  1.960          N  
ATOM  10154  CD2 HIS A 647      45.086  -4.789  66.066  1.00  1.960          C  
ATOM  10155  CE1 HIS A 647      43.473  -3.505  66.758  1.00  1.960          C  
ATOM  10156  NE2 HIS A 647      43.957  -4.725  66.831  1.00  1.960          N  
ATOM  10157  H   HIS A 647      46.437  -5.312  62.539  1.00  1.560          H  
ATOM  10158  HA  HIS A 647      45.086  -2.686  62.856  1.00  1.730          H  
ATOM  10159 1HB  HIS A 647      47.281  -3.648  64.710  1.00  2.350          H  
ATOM  10160 2HB  HIS A 647      46.571  -2.043  64.719  1.00  2.350          H  
ATOM  10161  HD1 HIS A 647      44.190  -1.779  65.946  1.00  2.350          H  
ATOM  10162  HD2 HIS A 647      45.609  -5.713  65.995  1.00  2.350          H  
ATOM  10163  HE1 HIS A 647      42.596  -3.054  67.219  1.00  2.350          H  
ATOM  10164  N   GLN A 648      47.030  -1.422  61.848  1.00  1.930          N  
ATOM  10165  CA  GLN A 648      48.135  -0.721  61.198  1.00  2.280          C  
ATOM  10166  C   GLN A 648      48.766   0.122  62.292  1.00  2.450          C  
ATOM  10167  O   GLN A 648      49.978   0.319  62.346  1.00  3.210          O  
ATOM  10168  CB  GLN A 648      47.646   0.145  60.048  1.00  3.050          C  
ATOM  10169  CG  GLN A 648      48.706   0.864  59.263  1.00  3.050          C  
ATOM  10170  CD  GLN A 648      49.077   2.225  59.886  1.00  3.050          C  
ATOM  10171  OE1 GLN A 648      48.266   2.922  60.541  1.00  3.050          O  
ATOM  10172  NE2 GLN A 648      50.328   2.615  59.680  1.00  3.050          N  
ATOM  10173  H   GLN A 648      46.218  -0.871  62.125  1.00  2.320          H  
ATOM  10174  HA  GLN A 648      48.869  -1.439  60.835  1.00  2.740          H  
ATOM  10175 1HB  GLN A 648      47.044  -0.441  59.366  1.00  3.660          H  
ATOM  10176 2HB  GLN A 648      47.033   0.896  60.464  1.00  3.660          H  
ATOM  10177 1HG  GLN A 648      49.605   0.248  59.233  1.00  3.660          H  
ATOM  10178 2HG  GLN A 648      48.335   1.039  58.254  1.00  3.660          H  
ATOM  10179 1HE2 GLN A 648      50.651   3.485  60.053  1.00  3.660          H  
ATOM  10180 2HE2 GLN A 648      50.956   2.034  59.160  1.00  3.660          H  
ATOM  10181  N   CYS A 649      47.885   0.593  63.166  1.00  1.890          N  
ATOM  10182  CA  CYS A 649      48.173   1.425  64.325  1.00  2.020          C  
ATOM  10183  C   CYS A 649      49.135   0.750  65.298  1.00  1.850          C  
ATOM  10184  O   CYS A 649      48.933  -0.405  65.688  1.00  1.570          O  
ATOM  10185  CB  CYS A 649      46.873   1.738  65.055  1.00  2.780          C  
ATOM  10186  SG  CYS A 649      47.066   2.740  66.552  1.00  2.780          S  
ATOM  10187  H   CYS A 649      46.915   0.388  62.955  1.00  2.270          H  
ATOM  10188  HA  CYS A 649      48.620   2.356  63.977  1.00  2.420          H  
ATOM  10189 1HB  CYS A 649      46.195   2.259  64.377  1.00  3.330          H  
ATOM  10190 2HB  CYS A 649      46.393   0.804  65.328  1.00  3.330          H  
ATOM  10191  N   VAL A 650      50.169   1.495  65.697  1.00  2.160          N  
ATOM  10192  CA  VAL A 650      51.193   1.036  66.633  1.00  1.980          C  
ATOM  10193  C   VAL A 650      51.350   2.013  67.785  1.00  1.710          C  
ATOM  10194  O   VAL A 650      50.931   3.161  67.679  1.00  1.900          O  
ATOM  10195  CB  VAL A 650      52.562   0.863  65.937  1.00  2.840          C  
ATOM  10196  CG1 VAL A 650      52.459  -0.174  64.840  1.00  2.840          C  
ATOM  10197  CG2 VAL A 650      53.023   2.205  65.349  1.00  2.840          C  
ATOM  10198  H   VAL A 650      50.225   2.435  65.331  1.00  2.590          H  
ATOM  10199  HA  VAL A 650      50.886   0.073  67.037  1.00  2.380          H  
ATOM  10200  HB  VAL A 650      53.290   0.511  66.664  1.00  3.410          H  
ATOM  10201 1HG1 VAL A 650      53.430  -0.302  64.365  1.00  3.410          H  
ATOM  10202 2HG1 VAL A 650      52.135  -1.122  65.264  1.00  3.410          H  
ATOM  10203 3HG1 VAL A 650      51.739   0.149  64.097  1.00  3.410          H  
ATOM  10204 1HG2 VAL A 650      53.991   2.073  64.867  1.00  3.410          H  
ATOM  10205 2HG2 VAL A 650      52.299   2.544  64.611  1.00  3.410          H  
ATOM  10206 3HG2 VAL A 650      53.115   2.957  66.125  1.00  3.410          H  
ATOM  10207  N   CYS A 651      52.042   1.571  68.843  1.00  1.300          N  
ATOM  10208  CA  CYS A 651      52.322   2.376  70.035  1.00  0.980          C  
ATOM  10209  C   CYS A 651      51.037   2.751  70.766  1.00  0.950          C  
ATOM  10210  O   CYS A 651      50.893   3.853  71.307  1.00  0.940          O  
ATOM  10211  CB  CYS A 651      53.087   3.647  69.665  1.00  1.500          C  
ATOM  10212  SG  CYS A 651      54.599   3.315  68.761  1.00  1.500          S  
ATOM  10213  H   CYS A 651      52.373   0.617  68.827  1.00  1.560          H  
ATOM  10214  HA  CYS A 651      52.943   1.787  70.710  1.00  1.180          H  
ATOM  10215 1HB  CYS A 651      52.472   4.320  69.077  1.00  1.800          H  
ATOM  10216 2HB  CYS A 651      53.354   4.177  70.578  1.00  1.800          H  
ATOM  10217  HG  CYS A 651      53.973   2.802  67.707  1.00  1.800          H  
ATOM  10218  N   GLY A 652      50.127   1.783  70.848  1.00  1.080          N  
ATOM  10219  CA  GLY A 652      48.837   1.925  71.517  1.00  1.420          C  
ATOM  10220  C   GLY A 652      48.973   1.932  73.038  1.00  1.480          C  
ATOM  10221  O   GLY A 652      48.557   0.999  73.727  1.00  1.820          O  
ATOM  10222  H   GLY A 652      50.327   0.908  70.393  1.00  1.300          H  
ATOM  10223 1HA  GLY A 652      48.349   2.843  71.185  1.00  1.700          H  
ATOM  10224 2HA  GLY A 652      48.193   1.106  71.212  1.00  1.700          H  
ATOM  10225  N   ASN A 653      49.589   2.991  73.548  1.00  1.250          N  
ATOM  10226  CA  ASN A 653      49.822   3.151  74.974  1.00  1.450          C  
ATOM  10227  C   ASN A 653      48.534   3.657  75.634  1.00  1.530          C  
ATOM  10228  O   ASN A 653      47.527   3.876  74.958  1.00  1.770          O  
ATOM  10229  CB  ASN A 653      51.005   4.094  75.189  1.00  1.950          C  
ATOM  10230  CG  ASN A 653      51.768   3.865  76.487  1.00  1.950          C  
ATOM  10231  OD1 ASN A 653      51.179   3.518  77.519  1.00  1.950          O  
ATOM  10232  ND2 ASN A 653      53.065   4.048  76.436  1.00  1.950          N  
ATOM  10233  H   ASN A 653      49.927   3.679  72.874  1.00  1.500          H  
ATOM  10234  HA  ASN A 653      50.057   2.179  75.409  1.00  1.740          H  
ATOM  10235 1HB  ASN A 653      51.698   3.992  74.351  1.00  2.340          H  
ATOM  10236 2HB  ASN A 653      50.642   5.123  75.181  1.00  2.340          H  
ATOM  10237 1HD2 ASN A 653      53.624   3.913  77.257  1.00  2.340          H  
ATOM  10238 2HD2 ASN A 653      53.499   4.325  75.577  1.00  2.340          H  
ATOM  10239  N   SER A 654      48.572   3.857  76.949  1.00  1.340          N  
ATOM  10240  CA  SER A 654      47.415   4.297  77.726  1.00  1.420          C  
ATOM  10241  C   SER A 654      47.682   5.551  78.561  1.00  1.490          C  
ATOM  10242  O   SER A 654      46.976   5.818  79.537  1.00  1.690          O  
ATOM  10243  CB  SER A 654      46.977   3.176  78.641  1.00  1.960          C  
ATOM  10244  OG  SER A 654      48.020   2.803  79.509  1.00  1.960          O  
ATOM  10245  H   SER A 654      49.430   3.637  77.444  1.00  1.610          H  
ATOM  10246  HA  SER A 654      46.604   4.521  77.030  1.00  1.700          H  
ATOM  10247 1HB  SER A 654      46.110   3.493  79.220  1.00  2.350          H  
ATOM  10248 2HB  SER A 654      46.677   2.319  78.040  1.00  2.350          H  
ATOM  10249  HG  SER A 654      47.660   2.115  80.072  1.00  2.350          H  
ATOM  10250  N   THR A 655      48.711   6.313  78.187  1.00  1.340          N  
ATOM  10251  CA  THR A 655      49.111   7.514  78.921  1.00  1.460          C  
ATOM  10252  C   THR A 655      48.817   8.809  78.161  1.00  1.440          C  
ATOM  10253  O   THR A 655      49.116   9.905  78.642  1.00  1.590          O  
ATOM  10254  CB  THR A 655      50.614   7.454  79.239  1.00  2.000          C  
ATOM  10255  OG1 THR A 655      51.365   7.430  78.014  1.00  2.000          O  
ATOM  10256  CG2 THR A 655      50.902   6.175  80.011  1.00  2.000          C  
ATOM  10257  H   THR A 655      49.244   6.050  77.369  1.00  1.610          H  
ATOM  10258  HA  THR A 655      48.557   7.544  79.859  1.00  1.750          H  
ATOM  10259  HB  THR A 655      50.908   8.320  79.831  1.00  2.400          H  
ATOM  10260  HG1 THR A 655      51.444   8.331  77.677  1.00  2.400          H  
ATOM  10261 1HG2 THR A 655      51.964   6.119  80.234  1.00  2.400          H  
ATOM  10262 2HG2 THR A 655      50.333   6.179  80.938  1.00  2.400          H  
ATOM  10263 3HG2 THR A 655      50.616   5.311  79.420  1.00  2.400          H  
ATOM  10264  N   THR A 656      48.278   8.671  76.955  1.00  1.290          N  
ATOM  10265  CA  THR A 656      47.967   9.775  76.054  1.00  1.250          C  
ATOM  10266  C   THR A 656      46.522   9.633  75.557  1.00  1.370          C  
ATOM  10267  O   THR A 656      45.791   8.756  76.016  1.00  1.580          O  
ATOM  10268  CB  THR A 656      49.004   9.896  74.901  1.00  1.770          C  
ATOM  10269  OG1 THR A 656      48.961   8.747  74.061  1.00  1.770          O  
ATOM  10270  CG2 THR A 656      50.404  10.026  75.472  1.00  1.770          C  
ATOM  10271  H   THR A 656      48.054   7.737  76.646  1.00  1.550          H  
ATOM  10272  HA  THR A 656      48.019  10.707  76.618  1.00  1.500          H  
ATOM  10273  HB  THR A 656      48.780  10.780  74.308  1.00  2.120          H  
ATOM  10274  HG1 THR A 656      49.489   8.907  73.269  1.00  2.120          H  
ATOM  10275 1HG2 THR A 656      51.119  10.125  74.658  1.00  2.120          H  
ATOM  10276 2HG2 THR A 656      50.453  10.907  76.112  1.00  2.120          H  
ATOM  10277 3HG2 THR A 656      50.647   9.147  76.049  1.00  2.120          H  
ATOM  10278  N   HIS A 657      46.101  10.504  74.643  1.00  1.280          N  
ATOM  10279  CA  HIS A 657      44.722  10.539  74.144  1.00  1.450          C  
ATOM  10280  C   HIS A 657      44.163   9.351  73.313  1.00  1.500          C  
ATOM  10281  O   HIS A 657      42.952   9.143  73.357  1.00  1.630          O  
ATOM  10282  CB  HIS A 657      44.546  11.812  73.321  1.00  1.960          C  
ATOM  10283  CG  HIS A 657      44.661  13.020  74.145  1.00  1.960          C  
ATOM  10284  ND1 HIS A 657      45.885  13.529  74.531  1.00  1.960          N  
ATOM  10285  CD2 HIS A 657      43.724  13.841  74.674  1.00  1.960          C  
ATOM  10286  CE1 HIS A 657      45.693  14.615  75.262  1.00  1.960          C  
ATOM  10287  NE2 HIS A 657      44.391  14.826  75.363  1.00  1.960          N  
ATOM  10288  H   HIS A 657      46.738  11.222  74.318  1.00  1.540          H  
ATOM  10289  HA  HIS A 657      44.067  10.628  75.011  1.00  1.740          H  
ATOM  10290 1HB  HIS A 657      45.290  11.865  72.533  1.00  2.350          H  
ATOM  10291 2HB  HIS A 657      43.564  11.808  72.847  1.00  2.350          H  
ATOM  10292  HD2 HIS A 657      42.643  13.740  74.572  1.00  2.350          H  
ATOM  10293  HE1 HIS A 657      46.473  15.231  75.707  1.00  2.350          H  
ATOM  10294  HE2 HIS A 657      43.951  15.586  75.865  1.00  2.350          H  
ATOM  10295  N   PRO A 658      44.939   8.618  72.480  1.00  1.410          N  
ATOM  10296  CA  PRO A 658      44.470   7.492  71.678  1.00  1.470          C  
ATOM  10297  C   PRO A 658      43.906   6.382  72.557  1.00  1.580          C  
ATOM  10298  O   PRO A 658      44.366   6.172  73.678  1.00  1.570          O  
ATOM  10299  CB  PRO A 658      45.740   7.030  70.951  1.00  2.210          C  
ATOM  10300  CG  PRO A 658      46.628   8.237  70.948  1.00  2.210          C  
ATOM  10301  CD  PRO A 658      46.344   8.917  72.262  1.00  2.210          C  
ATOM  10302  HA  PRO A 658      43.711   7.840  70.961  1.00  1.760          H  
ATOM  10303 1HB  PRO A 658      46.181   6.168  71.476  1.00  2.650          H  
ATOM  10304 2HB  PRO A 658      45.483   6.692  69.934  1.00  2.650          H  
ATOM  10305 1HG  PRO A 658      47.680   7.931  70.849  1.00  2.650          H  
ATOM  10306 2HG  PRO A 658      46.396   8.867  70.077  1.00  2.650          H  
ATOM  10307 1HD  PRO A 658      46.911   8.422  73.031  1.00  2.650          H  
ATOM  10308 2HD  PRO A 658      46.554   9.978  72.167  1.00  2.650          H  
ATOM  10309  N   GLU A 659      42.933   5.659  72.021  1.00  1.720          N  
ATOM  10310  CA  GLU A 659      42.291   4.541  72.701  1.00  1.840          C  
ATOM  10311  C   GLU A 659      42.285   3.321  71.787  1.00  1.790          C  
ATOM  10312  O   GLU A 659      41.218   2.876  71.360  1.00  2.280          O  
ATOM  10313  CB  GLU A 659      40.832   4.891  73.045  1.00  2.530          C  
ATOM  10314  CG  GLU A 659      40.615   6.068  74.009  1.00  2.530          C  
ATOM  10315  CD  GLU A 659      39.128   6.380  74.209  1.00  2.530          C  
ATOM  10316  OE1 GLU A 659      38.323   5.741  73.567  1.00  2.530          O  
ATOM  10317  OE2 GLU A 659      38.797   7.247  74.994  1.00  2.530          O  
ATOM  10318  H   GLU A 659      42.631   5.893  71.074  1.00  2.060          H  
ATOM  10319  HA  GLU A 659      42.847   4.305  73.608  1.00  2.210          H  
ATOM  10320 1HB  GLU A 659      40.299   5.129  72.127  1.00  3.030          H  
ATOM  10321 2HB  GLU A 659      40.349   4.018  73.481  1.00  3.030          H  
ATOM  10322 1HG  GLU A 659      41.064   5.824  74.971  1.00  3.030          H  
ATOM  10323 2HG  GLU A 659      41.121   6.951  73.617  1.00  3.030          H  
ATOM  10324  N   HIS A 660      43.462   2.783  71.467  1.00  1.530          N  
ATOM  10325  CA  HIS A 660      43.493   1.691  70.506  1.00  1.390          C  
ATOM  10326  C   HIS A 660      44.719   0.800  70.610  1.00  1.170          C  
ATOM  10327  O   HIS A 660      45.851   1.282  70.572  1.00  1.910          O  
ATOM  10328  CB  HIS A 660      43.501   2.280  69.104  1.00  2.000          C  
ATOM  10329  CG  HIS A 660      43.339   1.304  67.997  1.00  2.000          C  
ATOM  10330  ND1 HIS A 660      42.108   0.875  67.542  1.00  2.000          N  
ATOM  10331  CD2 HIS A 660      44.258   0.651  67.273  1.00  2.000          C  
ATOM  10332  CE1 HIS A 660      42.292   0.023  66.545  1.00  2.000          C  
ATOM  10333  NE2 HIS A 660      43.593  -0.116  66.356  1.00  2.000          N  
ATOM  10334  H   HIS A 660      44.319   3.144  71.870  1.00  1.840          H  
ATOM  10335  HA  HIS A 660      42.611   1.065  70.633  1.00  1.670          H  
ATOM  10336 1HB  HIS A 660      42.732   3.020  69.023  1.00  2.400          H  
ATOM  10337 2HB  HIS A 660      44.447   2.797  68.952  1.00  2.400          H  
ATOM  10338  HD1 HIS A 660      41.267   0.901  68.090  1.00  2.400          H  
ATOM  10339  HD2 HIS A 660      45.333   0.651  67.304  1.00  2.400          H  
ATOM  10340  HE1 HIS A 660      41.440  -0.428  66.029  1.00  2.400          H  
ATOM  10341  N   ALA A 661      44.482  -0.504  70.697  1.00  0.730          N  
ATOM  10342  CA  ALA A 661      45.528  -1.521  70.707  1.00  0.270          C  
ATOM  10343  C   ALA A 661      44.882  -2.879  70.528  1.00  0.280          C  
ATOM  10344  O   ALA A 661      43.713  -3.053  70.883  1.00  1.000          O  
ATOM  10345  CB  ALA A 661      46.332  -1.500  72.002  1.00  0.560          C  
ATOM  10346  H   ALA A 661      43.521  -0.814  70.744  1.00  0.880          H  
ATOM  10347  HA  ALA A 661      46.196  -1.343  69.861  1.00  0.320          H  
ATOM  10348 1HB  ALA A 661      47.098  -2.279  71.962  1.00  0.670          H  
ATOM  10349 2HB  ALA A 661      46.809  -0.536  72.136  1.00  0.670          H  
ATOM  10350 3HB  ALA A 661      45.672  -1.690  72.840  1.00  0.670          H  
ATOM  10351  N   GLY A 662      45.635  -3.853  70.040  1.00  0.310          N  
ATOM  10352  CA  GLY A 662      45.132  -5.221  70.031  1.00  0.210          C  
ATOM  10353  C   GLY A 662      45.610  -5.978  71.269  1.00  0.260          C  
ATOM  10354  O   GLY A 662      46.448  -5.476  72.026  1.00  0.690          O  
ATOM  10355  H   GLY A 662      46.570  -3.634  69.685  1.00  0.370          H  
ATOM  10356 1HA  GLY A 662      44.042  -5.213  69.993  1.00  0.250          H  
ATOM  10357 2HA  GLY A 662      45.475  -5.722  69.136  1.00  0.250          H  
ATOM  10358  N   ARG A 663      45.143  -7.225  71.434  1.00  0.190          N  
ATOM  10359  CA  ARG A 663      45.542  -8.059  72.575  1.00  0.280          C  
ATOM  10360  C   ARG A 663      47.032  -8.384  72.603  1.00  0.220          C  
ATOM  10361  O   ARG A 663      47.660  -8.320  73.662  1.00  0.240          O  
ATOM  10362  CB  ARG A 663      44.707  -9.343  72.610  1.00  0.360          C  
ATOM  10363  CG  ARG A 663      43.282  -9.105  73.109  1.00  0.360          C  
ATOM  10364  CD  ARG A 663      42.371 -10.296  73.119  1.00  0.360          C  
ATOM  10365  NE  ARG A 663      41.798 -10.595  71.796  1.00  0.360          N  
ATOM  10366  CZ  ARG A 663      40.933 -11.611  71.528  1.00  0.360          C  
ATOM  10367  NH1 ARG A 663      40.544 -12.436  72.477  1.00  0.360          N  
ATOM  10368  NH2 ARG A 663      40.452 -11.769  70.302  1.00  0.360          N  
ATOM  10369  H   ARG A 663      44.464  -7.572  70.775  1.00  0.230          H  
ATOM  10370  HA  ARG A 663      45.315  -7.507  73.484  1.00  0.340          H  
ATOM  10371 1HB  ARG A 663      44.655  -9.787  71.621  1.00  0.430          H  
ATOM  10372 2HB  ARG A 663      45.178 -10.070  73.273  1.00  0.430          H  
ATOM  10373 1HG  ARG A 663      43.335  -8.724  74.124  1.00  0.430          H  
ATOM  10374 2HG  ARG A 663      42.817  -8.365  72.469  1.00  0.430          H  
ATOM  10375 1HD  ARG A 663      42.912 -11.173  73.469  1.00  0.430          H  
ATOM  10376 2HD  ARG A 663      41.555 -10.079  73.800  1.00  0.430          H  
ATOM  10377  HE  ARG A 663      42.046  -9.985  71.036  1.00  0.430          H  
ATOM  10378 1HH1 ARG A 663      40.868 -12.315  73.445  1.00  0.430          H  
ATOM  10379 2HH1 ARG A 663      39.885 -13.168  72.277  1.00  0.430          H  
ATOM  10380 1HH2 ARG A 663      40.704 -11.135  69.565  1.00  0.430          H  
ATOM  10381 2HH2 ARG A 663      39.798 -12.513  70.113  1.00  0.430          H  
ATOM  10382  N   ILE A 664      47.611  -8.671  71.440  1.00  0.190          N  
ATOM  10383  CA  ILE A 664      49.029  -8.997  71.366  1.00  0.140          C  
ATOM  10384  C   ILE A 664      49.859  -7.789  71.738  1.00  0.120          C  
ATOM  10385  O   ILE A 664      50.861  -7.920  72.434  1.00  0.120          O  
ATOM  10386  CB  ILE A 664      49.434  -9.519  69.983  1.00  0.220          C  
ATOM  10387  CG1 ILE A 664      48.782 -10.877  69.744  1.00  0.220          C  
ATOM  10388  CG2 ILE A 664      51.006  -9.569  69.836  1.00  0.220          C  
ATOM  10389  CD1 ILE A 664      48.858 -11.321  68.336  1.00  0.220          C  
ATOM  10390  H   ILE A 664      47.043  -8.680  70.609  1.00  0.230          H  
ATOM  10391  HA  ILE A 664      49.232  -9.780  72.092  1.00  0.170          H  
ATOM  10392  HB  ILE A 664      49.052  -8.884  69.259  1.00  0.260          H  
ATOM  10393 1HG1 ILE A 664      49.274 -11.624  70.350  1.00  0.260          H  
ATOM  10394 2HG1 ILE A 664      47.740 -10.833  70.039  1.00  0.260          H  
ATOM  10395 1HG2 ILE A 664      51.287  -9.915  68.851  1.00  0.260          H  
ATOM  10396 2HG2 ILE A 664      51.429  -8.578  69.977  1.00  0.260          H  
ATOM  10397 3HG2 ILE A 664      51.434 -10.230  70.567  1.00  0.260          H  
ATOM  10398 1HD1 ILE A 664      48.394 -12.277  68.235  1.00  0.260          H  
ATOM  10399 2HD1 ILE A 664      48.345 -10.608  67.692  1.00  0.260          H  
ATOM  10400 3HD1 ILE A 664      49.883 -11.405  68.030  1.00  0.260          H  
ATOM  10401  N   GLN A 665      49.497  -6.618  71.211  1.00  0.180          N  
ATOM  10402  CA  GLN A 665      50.235  -5.395  71.497  1.00  0.250          C  
ATOM  10403  C   GLN A 665      50.183  -5.045  72.973  1.00  0.150          C  
ATOM  10404  O   GLN A 665      51.201  -4.659  73.554  1.00  0.180          O  
ATOM  10405  CB  GLN A 665      49.657  -4.227  70.699  1.00  0.320          C  
ATOM  10406  CG  GLN A 665      49.920  -4.299  69.232  1.00  0.320          C  
ATOM  10407  CD  GLN A 665      49.176  -3.220  68.450  1.00  0.320          C  
ATOM  10408  OE1 GLN A 665      47.989  -2.945  68.715  1.00  0.320          O  
ATOM  10409  NE2 GLN A 665      49.874  -2.600  67.487  1.00  0.320          N  
ATOM  10410  H   GLN A 665      48.684  -6.589  70.620  1.00  0.220          H  
ATOM  10411  HA  GLN A 665      51.276  -5.545  71.216  1.00  0.300          H  
ATOM  10412 1HB  GLN A 665      48.580  -4.194  70.849  1.00  0.390          H  
ATOM  10413 2HB  GLN A 665      50.068  -3.290  71.075  1.00  0.390          H  
ATOM  10414 1HG  GLN A 665      50.988  -4.171  69.062  1.00  0.390          H  
ATOM  10415 2HG  GLN A 665      49.618  -5.259  68.898  1.00  0.390          H  
ATOM  10416 1HE2 GLN A 665      49.450  -1.853  66.908  1.00  0.390          H  
ATOM  10417 2HE2 GLN A 665      50.822  -2.862  67.309  1.00  0.390          H  
ATOM  10418  N   SER A 666      49.011  -5.212  73.593  1.00  0.160          N  
ATOM  10419  CA  SER A 666      48.853  -4.907  75.003  1.00  0.180          C  
ATOM  10420  C   SER A 666      49.761  -5.804  75.838  1.00  0.180          C  
ATOM  10421  O   SER A 666      50.481  -5.329  76.733  1.00  0.200          O  
ATOM  10422  CB  SER A 666      47.407  -5.079  75.404  1.00  0.240          C  
ATOM  10423  OG  SER A 666      47.225  -4.773  76.749  1.00  0.240          O  
ATOM  10424  H   SER A 666      48.185  -5.503  73.062  1.00  0.190          H  
ATOM  10425  HA  SER A 666      49.143  -3.869  75.168  1.00  0.220          H  
ATOM  10426 1HB  SER A 666      46.789  -4.438  74.789  1.00  0.290          H  
ATOM  10427 2HB  SER A 666      47.097  -6.108  75.215  1.00  0.290          H  
ATOM  10428  HG  SER A 666      46.302  -4.971  76.947  1.00  0.290          H  
ATOM  10429  N   ILE A 667      49.744  -7.110  75.538  1.00  0.230          N  
ATOM  10430  CA  ILE A 667      50.572  -8.051  76.264  1.00  0.340          C  
ATOM  10431  C   ILE A 667      52.043  -7.839  76.015  1.00  0.350          C  
ATOM  10432  O   ILE A 667      52.820  -7.794  76.967  1.00  0.430          O  
ATOM  10433  CB  ILE A 667      50.261  -9.503  75.893  1.00  0.430          C  
ATOM  10434  CG1 ILE A 667      48.895  -9.890  76.362  1.00  0.430          C  
ATOM  10435  CG2 ILE A 667      51.315 -10.416  76.498  1.00  0.430          C  
ATOM  10436  CD1 ILE A 667      48.405 -11.207  75.782  1.00  0.430          C  
ATOM  10437  H   ILE A 667      49.119  -7.451  74.799  1.00  0.280          H  
ATOM  10438  HA  ILE A 667      50.386  -7.915  77.328  1.00  0.410          H  
ATOM  10439  HB  ILE A 667      50.259  -9.597  74.811  1.00  0.520          H  
ATOM  10440 1HG1 ILE A 667      48.910  -9.968  77.440  1.00  0.520          H  
ATOM  10441 2HG1 ILE A 667      48.190  -9.110  76.083  1.00  0.520          H  
ATOM  10442 1HG2 ILE A 667      51.106 -11.414  76.235  1.00  0.520          H  
ATOM  10443 2HG2 ILE A 667      52.293 -10.179  76.130  1.00  0.520          H  
ATOM  10444 3HG2 ILE A 667      51.303 -10.309  77.572  1.00  0.520          H  
ATOM  10445 1HD1 ILE A 667      47.442 -11.410  76.159  1.00  0.520          H  
ATOM  10446 2HD1 ILE A 667      48.355 -11.126  74.696  1.00  0.520          H  
ATOM  10447 3HD1 ILE A 667      49.049 -12.028  76.054  1.00  0.520          H  
ATOM  10448  N   TRP A 668      52.444  -7.734  74.747  1.00  0.310          N  
ATOM  10449  CA  TRP A 668      53.850  -7.606  74.434  1.00  0.370          C  
ATOM  10450  C   TRP A 668      54.400  -6.375  75.113  1.00  0.340          C  
ATOM  10451  O   TRP A 668      55.473  -6.433  75.716  1.00  0.420          O  
ATOM  10452  CB  TRP A 668      54.091  -7.518  72.926  1.00  0.490          C  
ATOM  10453  CG  TRP A 668      55.554  -7.548  72.574  1.00  0.490          C  
ATOM  10454  CD1 TRP A 668      56.269  -8.664  72.283  1.00  0.490          C  
ATOM  10455  CD2 TRP A 668      56.501  -6.445  72.511  1.00  0.490          C  
ATOM  10456  NE1 TRP A 668      57.572  -8.337  72.044  1.00  0.490          N  
ATOM  10457  CE2 TRP A 668      57.734  -6.994  72.184  1.00  0.490          C  
ATOM  10458  CE3 TRP A 668      56.402  -5.063  72.713  1.00  0.490          C  
ATOM  10459  CZ2 TRP A 668      58.871  -6.219  72.058  1.00  0.490          C  
ATOM  10460  CZ3 TRP A 668      57.536  -4.289  72.589  1.00  0.490          C  
ATOM  10461  CH2 TRP A 668      58.742  -4.851  72.269  1.00  0.490          C  
ATOM  10462  H   TRP A 668      51.765  -7.766  73.987  1.00  0.370          H  
ATOM  10463  HA  TRP A 668      54.374  -8.480  74.816  1.00  0.440          H  
ATOM  10464 1HB  TRP A 668      53.593  -8.353  72.429  1.00  0.590          H  
ATOM  10465 2HB  TRP A 668      53.650  -6.600  72.537  1.00  0.590          H  
ATOM  10466  HD1 TRP A 668      55.864  -9.675  72.252  1.00  0.590          H  
ATOM  10467  HE1 TRP A 668      58.317  -8.988  71.814  1.00  0.590          H  
ATOM  10468  HE3 TRP A 668      55.453  -4.608  72.966  1.00  0.590          H  
ATOM  10469  HZ2 TRP A 668      59.841  -6.650  71.810  1.00  0.590          H  
ATOM  10470  HZ3 TRP A 668      57.447  -3.217  72.753  1.00  0.590          H  
ATOM  10471  HH2 TRP A 668      59.620  -4.213  72.182  1.00  0.590          H  
ATOM  10472  N   SER A 669      53.674  -5.253  75.023  1.00  0.250          N  
ATOM  10473  CA  SER A 669      54.120  -4.011  75.612  1.00  0.290          C  
ATOM  10474  C   SER A 669      54.324  -4.153  77.108  1.00  0.310          C  
ATOM  10475  O   SER A 669      55.365  -3.731  77.620  1.00  0.420          O  
ATOM  10476  CB  SER A 669      53.120  -2.914  75.325  1.00  0.390          C  
ATOM  10477  OG  SER A 669      53.526  -1.695  75.887  1.00  0.390          O  
ATOM  10478  H   SER A 669      52.788  -5.238  74.509  1.00  0.300          H  
ATOM  10479  HA  SER A 669      55.074  -3.738  75.165  1.00  0.350          H  
ATOM  10480 1HB  SER A 669      53.005  -2.802  74.248  1.00  0.470          H  
ATOM  10481 2HB  SER A 669      52.146  -3.200  75.727  1.00  0.470          H  
ATOM  10482  HG  SER A 669      52.839  -1.064  75.661  1.00  0.470          H  
ATOM  10483  N   ARG A 670      53.368  -4.765  77.828  1.00  0.250          N  
ATOM  10484  CA  ARG A 670      53.559  -4.908  79.266  1.00  0.310          C  
ATOM  10485  C   ARG A 670      54.738  -5.829  79.594  1.00  0.460          C  
ATOM  10486  O   ARG A 670      55.489  -5.561  80.539  1.00  0.570          O  
ATOM  10487  CB  ARG A 670      52.307  -5.435  79.956  1.00  0.410          C  
ATOM  10488  CG  ARG A 670      52.412  -5.553  81.508  1.00  0.410          C  
ATOM  10489  CD  ARG A 670      52.609  -4.210  82.164  1.00  0.410          C  
ATOM  10490  NE  ARG A 670      52.656  -4.304  83.599  1.00  0.410          N  
ATOM  10491  CZ  ARG A 670      52.904  -3.287  84.444  1.00  0.410          C  
ATOM  10492  NH1 ARG A 670      53.138  -2.059  84.013  1.00  0.410          N  
ATOM  10493  NH2 ARG A 670      52.911  -3.556  85.735  1.00  0.410          N  
ATOM  10494  H   ARG A 670      52.497  -5.082  77.382  1.00  0.300          H  
ATOM  10495  HA  ARG A 670      53.776  -3.918  79.658  1.00  0.370          H  
ATOM  10496 1HB  ARG A 670      51.469  -4.778  79.725  1.00  0.490          H  
ATOM  10497 2HB  ARG A 670      52.065  -6.425  79.558  1.00  0.490          H  
ATOM  10498 1HG  ARG A 670      51.486  -5.984  81.899  1.00  0.490          H  
ATOM  10499 2HG  ARG A 670      53.250  -6.196  81.788  1.00  0.490          H  
ATOM  10500 1HD  ARG A 670      53.553  -3.774  81.844  1.00  0.490          H  
ATOM  10501 2HD  ARG A 670      51.788  -3.549  81.889  1.00  0.490          H  
ATOM  10502  HE  ARG A 670      52.502  -5.222  84.039  1.00  0.490          H  
ATOM  10503 1HH1 ARG A 670      53.172  -1.834  83.007  1.00  0.490          H  
ATOM  10504 2HH1 ARG A 670      53.333  -1.317  84.667  1.00  0.490          H  
ATOM  10505 1HH2 ARG A 670      52.739  -4.535  86.024  1.00  0.490          H  
ATOM  10506 2HH2 ARG A 670      53.096  -2.837  86.413  1.00  0.490          H  
ATOM  10507  N   LEU A 671      54.889  -6.931  78.845  1.00  0.470          N  
ATOM  10508  CA  LEU A 671      55.979  -7.860  79.108  1.00  0.590          C  
ATOM  10509  C   LEU A 671      57.323  -7.156  78.847  1.00  0.670          C  
ATOM  10510  O   LEU A 671      58.324  -7.384  79.552  1.00  0.810          O  
ATOM  10511  CB  LEU A 671      55.856  -9.108  78.217  1.00  0.780          C  
ATOM  10512  CG  LEU A 671      54.619 -10.070  78.427  1.00  0.780          C  
ATOM  10513  CD1 LEU A 671      54.672 -11.115  77.337  1.00  0.780          C  
ATOM  10514  CD2 LEU A 671      54.608 -10.701  79.805  1.00  0.780          C  
ATOM  10515  H   LEU A 671      54.215  -7.136  78.098  1.00  0.560          H  
ATOM  10516  HA  LEU A 671      55.947  -8.143  80.152  1.00  0.710          H  
ATOM  10517 1HB  LEU A 671      55.843  -8.777  77.176  1.00  0.930          H  
ATOM  10518 2HB  LEU A 671      56.735  -9.710  78.376  1.00  0.930          H  
ATOM  10519  HG  LEU A 671      53.708  -9.517  78.313  1.00  0.930          H  
ATOM  10520 1HD1 LEU A 671      53.827 -11.776  77.426  1.00  0.930          H  
ATOM  10521 2HD1 LEU A 671      54.651 -10.627  76.363  1.00  0.930          H  
ATOM  10522 3HD1 LEU A 671      55.564 -11.674  77.428  1.00  0.930          H  
ATOM  10523 1HD2 LEU A 671      53.742 -11.359  79.901  1.00  0.930          H  
ATOM  10524 2HD2 LEU A 671      55.514 -11.273  79.960  1.00  0.930          H  
ATOM  10525 3HD2 LEU A 671      54.535  -9.921  80.542  1.00  0.930          H  
ATOM  10526  N   GLN A 672      57.361  -6.276  77.834  1.00  0.620          N  
ATOM  10527  CA  GLN A 672      58.576  -5.524  77.571  1.00  0.750          C  
ATOM  10528  C   GLN A 672      58.838  -4.511  78.688  1.00  0.790          C  
ATOM  10529  O   GLN A 672      59.956  -4.429  79.199  1.00  0.920          O  
ATOM  10530  CB  GLN A 672      58.474  -4.785  76.229  1.00  1.000          C  
ATOM  10531  CG  GLN A 672      59.731  -4.040  75.794  1.00  1.000          C  
ATOM  10532  CD  GLN A 672      60.944  -4.935  75.553  1.00  1.000          C  
ATOM  10533  OE1 GLN A 672      60.869  -6.039  75.006  1.00  1.000          O  
ATOM  10534  NE2 GLN A 672      62.098  -4.425  75.958  1.00  1.000          N  
ATOM  10535  H   GLN A 672      56.548  -6.173  77.217  1.00  0.740          H  
ATOM  10536  HA  GLN A 672      59.414  -6.216  77.534  1.00  0.900          H  
ATOM  10537 1HB  GLN A 672      58.189  -5.471  75.440  1.00  1.200          H  
ATOM  10538 2HB  GLN A 672      57.671  -4.051  76.297  1.00  1.200          H  
ATOM  10539 1HG  GLN A 672      59.510  -3.516  74.871  1.00  1.200          H  
ATOM  10540 2HG  GLN A 672      59.994  -3.318  76.567  1.00  1.200          H  
ATOM  10541 1HE2 GLN A 672      62.953  -4.924  75.819  1.00  1.200          H  
ATOM  10542 2HE2 GLN A 672      62.120  -3.522  76.394  1.00  1.200          H  
ATOM  10543  N   GLU A 673      57.794  -3.800  79.137  1.00  0.640          N  
ATOM  10544  CA  GLU A 673      57.917  -2.769  80.169  1.00  0.620          C  
ATOM  10545  C   GLU A 673      58.550  -3.270  81.450  1.00  0.730          C  
ATOM  10546  O   GLU A 673      59.409  -2.605  82.033  1.00  0.770          O  
ATOM  10547  CB  GLU A 673      56.539  -2.200  80.544  1.00  0.880          C  
ATOM  10548  CG  GLU A 673      56.573  -1.089  81.623  1.00  0.880          C  
ATOM  10549  CD  GLU A 673      55.212  -0.607  82.037  1.00  0.880          C  
ATOM  10550  OE1 GLU A 673      54.234  -1.035  81.471  1.00  0.880          O  
ATOM  10551  OE2 GLU A 673      55.141   0.179  82.949  1.00  0.880          O  
ATOM  10552  H   GLU A 673      56.883  -3.921  78.688  1.00  0.770          H  
ATOM  10553  HA  GLU A 673      58.536  -1.966  79.773  1.00  0.740          H  
ATOM  10554 1HB  GLU A 673      56.059  -1.798  79.651  1.00  1.050          H  
ATOM  10555 2HB  GLU A 673      55.907  -3.003  80.914  1.00  1.050          H  
ATOM  10556 1HG  GLU A 673      57.069  -1.469  82.514  1.00  1.050          H  
ATOM  10557 2HG  GLU A 673      57.156  -0.250  81.249  1.00  1.050          H  
ATOM  10558  N   THR A 674      58.145  -4.458  81.881  1.00  0.790          N  
ATOM  10559  CA  THR A 674      58.623  -5.016  83.133  1.00  0.900          C  
ATOM  10560  C   THR A 674      59.872  -5.886  82.968  1.00  1.000          C  
ATOM  10561  O   THR A 674      60.356  -6.476  83.939  1.00  1.090          O  
ATOM  10562  CB  THR A 674      57.504  -5.818  83.811  1.00  1.220          C  
ATOM  10563  OG1 THR A 674      57.142  -6.923  82.992  1.00  1.220          O  
ATOM  10564  CG2 THR A 674      56.274  -4.913  83.965  1.00  1.220          C  
ATOM  10565  H   THR A 674      57.410  -4.956  81.363  1.00  0.950          H  
ATOM  10566  HA  THR A 674      58.884  -4.188  83.790  1.00  1.080          H  
ATOM  10567  HB  THR A 674      57.835  -6.176  84.784  1.00  1.460          H  
ATOM  10568  HG1 THR A 674      56.559  -7.506  83.491  1.00  1.460          H  
ATOM  10569 1HG2 THR A 674      55.477  -5.467  84.431  1.00  1.460          H  
ATOM  10570 2HG2 THR A 674      56.524  -4.055  84.581  1.00  1.460          H  
ATOM  10571 3HG2 THR A 674      55.937  -4.566  82.992  1.00  1.460          H  
ATOM  10572  N   GLY A 675      60.383  -5.992  81.736  1.00  1.020          N  
ATOM  10573  CA  GLY A 675      61.567  -6.779  81.438  1.00  1.120          C  
ATOM  10574  C   GLY A 675      61.366  -8.289  81.319  1.00  1.160          C  
ATOM  10575  O   GLY A 675      62.340  -9.032  81.357  1.00  1.200          O  
ATOM  10576  H   GLY A 675      59.969  -5.456  80.970  1.00  1.220          H  
ATOM  10577 1HA  GLY A 675      61.983  -6.408  80.502  1.00  1.340          H  
ATOM  10578 2HA  GLY A 675      62.317  -6.580  82.202  1.00  1.340          H  
ATOM  10579  N   LEU A 676      60.140  -8.779  81.168  1.00  1.140          N  
ATOM  10580  CA  LEU A 676      59.919 -10.222  81.098  1.00  1.170          C  
ATOM  10581  C   LEU A 676      60.543 -10.778  79.831  1.00  1.180          C  
ATOM  10582  O   LEU A 676      61.152 -11.858  79.829  1.00  1.190          O  
ATOM  10583  CB  LEU A 676      58.424 -10.469  81.242  1.00  1.630          C  
ATOM  10584  CG  LEU A 676      57.905 -10.146  82.684  1.00  1.630          C  
ATOM  10585  CD1 LEU A 676      56.431 -10.094  82.725  1.00  1.630          C  
ATOM  10586  CD2 LEU A 676      58.330 -11.206  83.647  1.00  1.630          C  
ATOM  10587  H   LEU A 676      59.338  -8.158  81.029  1.00  1.370          H  
ATOM  10588  HA  LEU A 676      60.437 -10.683  81.930  1.00  1.400          H  
ATOM  10589 1HB  LEU A 676      57.901  -9.827  80.548  1.00  1.950          H  
ATOM  10590 2HB  LEU A 676      58.204 -11.486  80.997  1.00  1.950          H  
ATOM  10591  HG  LEU A 676      58.311  -9.188  83.005  1.00  1.950          H  
ATOM  10592 1HD1 LEU A 676      56.124  -9.885  83.741  1.00  1.950          H  
ATOM  10593 2HD1 LEU A 676      56.082  -9.313  82.077  1.00  1.950          H  
ATOM  10594 3HD1 LEU A 676      56.010 -11.018  82.426  1.00  1.950          H  
ATOM  10595 1HD2 LEU A 676      57.948 -10.920  84.605  1.00  1.950          H  
ATOM  10596 2HD2 LEU A 676      57.916 -12.139  83.369  1.00  1.950          H  
ATOM  10597 3HD2 LEU A 676      59.404 -11.296  83.713  1.00  1.950          H  
ATOM  10598  N   LEU A 677      60.508  -9.963  78.788  1.00  1.180          N  
ATOM  10599  CA  LEU A 677      61.071 -10.319  77.493  1.00  1.200          C  
ATOM  10600  C   LEU A 677      62.600 -10.222  77.487  1.00  1.200          C  
ATOM  10601  O   LEU A 677      63.238 -10.488  76.463  1.00  1.230          O  
ATOM  10602  CB  LEU A 677      60.469  -9.419  76.404  1.00  1.670          C  
ATOM  10603  CG  LEU A 677      58.989  -9.632  76.070  1.00  1.670          C  
ATOM  10604  CD1 LEU A 677      58.514  -8.515  75.237  1.00  1.670          C  
ATOM  10605  CD2 LEU A 677      58.813 -10.911  75.242  1.00  1.670          C  
ATOM  10606  H   LEU A 677      59.997  -9.080  78.904  1.00  1.420          H  
ATOM  10607  HA  LEU A 677      60.809 -11.352  77.283  1.00  1.440          H  
ATOM  10608 1HB  LEU A 677      60.598  -8.378  76.706  1.00  2.010          H  
ATOM  10609 2HB  LEU A 677      61.018  -9.567  75.493  1.00  2.010          H  
ATOM  10610  HG  LEU A 677      58.424  -9.680  76.972  1.00  2.010          H  
ATOM  10611 1HD1 LEU A 677      57.460  -8.649  74.994  1.00  2.010          H  
ATOM  10612 2HD1 LEU A 677      58.634  -7.618  75.770  1.00  2.010          H  
ATOM  10613 3HD1 LEU A 677      59.100  -8.469  74.328  1.00  2.010          H  
ATOM  10614 1HD2 LEU A 677      57.760 -11.036  74.996  1.00  2.010          H  
ATOM  10615 2HD2 LEU A 677      59.389 -10.826  74.320  1.00  2.010          H  
ATOM  10616 3HD2 LEU A 677      59.151 -11.766  75.783  1.00  2.010          H  
ATOM  10617  N   ASN A 678      63.204  -9.798  78.612  1.00  1.160          N  
ATOM  10618  CA  ASN A 678      64.652  -9.752  78.715  1.00  1.170          C  
ATOM  10619  C   ASN A 678      65.162 -10.907  79.590  1.00  1.150          C  
ATOM  10620  O   ASN A 678      66.366 -11.021  79.841  1.00  1.290          O  
ATOM  10621  CB  ASN A 678      65.109  -8.416  79.269  1.00  1.630          C  
ATOM  10622  CG  ASN A 678      64.841  -7.271  78.326  1.00  1.630          C  
ATOM  10623  OD1 ASN A 678      65.030  -7.382  77.105  1.00  1.630          O  
ATOM  10624  ND2 ASN A 678      64.413  -6.160  78.873  1.00  1.630          N  
ATOM  10625  H   ASN A 678      62.668  -9.553  79.447  1.00  1.390          H  
ATOM  10626  HA  ASN A 678      65.083  -9.889  77.723  1.00  1.400          H  
ATOM  10627 1HB  ASN A 678      64.598  -8.226  80.214  1.00  1.960          H  
ATOM  10628 2HB  ASN A 678      66.178  -8.457  79.479  1.00  1.960          H  
ATOM  10629 1HD2 ASN A 678      64.222  -5.361  78.302  1.00  1.960          H  
ATOM  10630 2HD2 ASN A 678      64.280  -6.105  79.862  1.00  1.960          H  
ATOM  10631  N   LYS A 679      64.241 -11.761  80.063  1.00  1.070          N  
ATOM  10632  CA  LYS A 679      64.585 -12.896  80.911  1.00  1.040          C  
ATOM  10633  C   LYS A 679      64.226 -14.184  80.206  1.00  0.950          C  
ATOM  10634  O   LYS A 679      64.821 -15.235  80.437  1.00  0.820          O  
ATOM  10635  CB  LYS A 679      63.829 -12.826  82.237  1.00  1.470          C  
ATOM  10636  CG  LYS A 679      64.087 -11.582  83.089  1.00  1.470          C  
ATOM  10637  CD  LYS A 679      65.531 -11.500  83.581  1.00  1.470          C  
ATOM  10638  CE  LYS A 679      65.730 -10.316  84.516  1.00  1.470          C  
ATOM  10639  NZ  LYS A 679      67.144 -10.212  84.988  1.00  1.470          N  
ATOM  10640  H   LYS A 679      63.255 -11.632  79.844  1.00  1.280          H  
ATOM  10641  HA  LYS A 679      65.658 -12.905  81.085  1.00  1.250          H  
ATOM  10642 1HB  LYS A 679      62.754 -12.871  82.033  1.00  1.760          H  
ATOM  10643 2HB  LYS A 679      64.083 -13.695  82.834  1.00  1.760          H  
ATOM  10644 1HG  LYS A 679      63.873 -10.697  82.492  1.00  1.760          H  
ATOM  10645 2HG  LYS A 679      63.415 -11.586  83.944  1.00  1.760          H  
ATOM  10646 1HD  LYS A 679      65.798 -12.423  84.097  1.00  1.760          H  
ATOM  10647 2HD  LYS A 679      66.200 -11.368  82.731  1.00  1.760          H  
ATOM  10648 1HE  LYS A 679      65.464  -9.400  83.990  1.00  1.760          H  
ATOM  10649 2HE  LYS A 679      65.076 -10.430  85.381  1.00  1.760          H  
ATOM  10650 1HZ  LYS A 679      67.238  -9.416  85.604  1.00  1.760          H  
ATOM  10651 2HZ  LYS A 679      67.399 -11.053  85.487  1.00  1.760          H  
ATOM  10652 3HZ  LYS A 679      67.757 -10.095  84.192  1.00  1.760          H  
ATOM  10653  N   CYS A 680      63.209 -14.090  79.367  1.00  1.030          N  
ATOM  10654  CA  CYS A 680      62.664 -15.219  78.646  1.00  0.990          C  
ATOM  10655  C   CYS A 680      63.269 -15.299  77.249  1.00  1.010          C  
ATOM  10656  O   CYS A 680      63.786 -14.307  76.732  1.00  1.000          O  
ATOM  10657  CB  CYS A 680      61.176 -15.031  78.543  1.00  1.400          C  
ATOM  10658  SG  CYS A 680      60.417 -14.912  80.133  1.00  1.400          S  
ATOM  10659  H   CYS A 680      62.748 -13.190  79.258  1.00  1.240          H  
ATOM  10660  HA  CYS A 680      62.887 -16.136  79.191  1.00  1.190          H  
ATOM  10661 1HB  CYS A 680      60.981 -14.121  77.998  1.00  1.680          H  
ATOM  10662 2HB  CYS A 680      60.732 -15.859  77.999  1.00  1.680          H  
ATOM  10663  HG  CYS A 680      60.768 -13.605  80.288  1.00  1.680          H  
ATOM  10664  N   GLU A 681      63.209 -16.467  76.632  1.00  1.020          N  
ATOM  10665  CA  GLU A 681      63.683 -16.602  75.259  1.00  1.000          C  
ATOM  10666  C   GLU A 681      62.589 -16.179  74.303  1.00  0.880          C  
ATOM  10667  O   GLU A 681      61.455 -16.637  74.413  1.00  0.770          O  
ATOM  10668  CB  GLU A 681      64.102 -18.031  74.938  1.00  1.410          C  
ATOM  10669  CG  GLU A 681      64.622 -18.202  73.501  1.00  1.410          C  
ATOM  10670  CD  GLU A 681      65.067 -19.581  73.166  1.00  1.410          C  
ATOM  10671  OE1 GLU A 681      65.400 -20.311  74.061  1.00  1.410          O  
ATOM  10672  OE2 GLU A 681      65.032 -19.926  72.009  1.00  1.410          O  
ATOM  10673  H   GLU A 681      62.769 -17.245  77.129  1.00  1.220          H  
ATOM  10674  HA  GLU A 681      64.545 -15.947  75.116  1.00  1.200          H  
ATOM  10675 1HB  GLU A 681      64.874 -18.359  75.636  1.00  1.690          H  
ATOM  10676 2HB  GLU A 681      63.245 -18.677  75.063  1.00  1.690          H  
ATOM  10677 1HG  GLU A 681      63.837 -17.929  72.805  1.00  1.690          H  
ATOM  10678 2HG  GLU A 681      65.452 -17.514  73.347  1.00  1.690          H  
ATOM  10679  N   ARG A 682      62.903 -15.317  73.353  1.00  0.910          N  
ATOM  10680  CA  ARG A 682      61.870 -14.906  72.418  1.00  0.830          C  
ATOM  10681  C   ARG A 682      61.785 -15.949  71.312  1.00  0.760          C  
ATOM  10682  O   ARG A 682      62.809 -16.326  70.736  1.00  0.830          O  
ATOM  10683  CB  ARG A 682      62.194 -13.534  71.868  1.00  1.190          C  
ATOM  10684  CG  ARG A 682      62.267 -12.475  72.965  1.00  1.190          C  
ATOM  10685  CD  ARG A 682      62.582 -11.134  72.464  1.00  1.190          C  
ATOM  10686  NE  ARG A 682      62.902 -10.249  73.563  1.00  1.190          N  
ATOM  10687  CZ  ARG A 682      63.173  -8.936  73.490  1.00  1.190          C  
ATOM  10688  NH1 ARG A 682      63.133  -8.264  72.355  1.00  1.190          N  
ATOM  10689  NH2 ARG A 682      63.494  -8.354  74.610  1.00  1.190          N  
ATOM  10690  H   ARG A 682      63.847 -14.956  73.283  1.00  1.090          H  
ATOM  10691  HA  ARG A 682      60.908 -14.862  72.934  1.00  1.000          H  
ATOM  10692 1HB  ARG A 682      63.150 -13.559  71.349  1.00  1.430          H  
ATOM  10693 2HB  ARG A 682      61.427 -13.235  71.150  1.00  1.430          H  
ATOM  10694 1HG  ARG A 682      61.304 -12.426  73.474  1.00  1.430          H  
ATOM  10695 2HG  ARG A 682      63.036 -12.748  73.690  1.00  1.430          H  
ATOM  10696 1HD  ARG A 682      63.438 -11.180  71.792  1.00  1.430          H  
ATOM  10697 2HD  ARG A 682      61.721 -10.735  71.946  1.00  1.430          H  
ATOM  10698  HE  ARG A 682      62.973 -10.658  74.515  1.00  1.430          H  
ATOM  10699 1HH1 ARG A 682      62.898  -8.730  71.495  1.00  1.430          H  
ATOM  10700 2HH1 ARG A 682      63.349  -7.278  72.350  1.00  1.430          H  
ATOM  10701 1HH2 ARG A 682      63.537  -8.953  75.444  1.00  1.430          H  
ATOM  10702 2HH2 ARG A 682      63.725  -7.377  74.657  1.00  1.430          H  
ATOM  10703  N   ILE A 683      60.574 -16.407  71.022  1.00  0.640          N  
ATOM  10704  CA  ILE A 683      60.344 -17.409  69.998  1.00  0.600          C  
ATOM  10705  C   ILE A 683      59.628 -16.789  68.806  1.00  0.620          C  
ATOM  10706  O   ILE A 683      58.542 -16.211  68.925  1.00  0.640          O  
ATOM  10707  CB  ILE A 683      59.539 -18.601  70.590  1.00  0.860          C  
ATOM  10708  CG1 ILE A 683      60.281 -19.192  71.852  1.00  0.860          C  
ATOM  10709  CG2 ILE A 683      59.223 -19.692  69.529  1.00  0.860          C  
ATOM  10710  CD1 ILE A 683      61.680 -19.732  71.624  1.00  0.860          C  
ATOM  10711  H   ILE A 683      59.782 -16.052  71.555  1.00  0.770          H  
ATOM  10712  HA  ILE A 683      61.303 -17.777  69.643  1.00  0.720          H  
ATOM  10713  HB  ILE A 683      58.619 -18.225  70.960  1.00  1.030          H  
ATOM  10714 1HG1 ILE A 683      60.343 -18.406  72.610  1.00  1.030          H  
ATOM  10715 2HG1 ILE A 683      59.690 -20.000  72.244  1.00  1.030          H  
ATOM  10716 1HG2 ILE A 683      58.628 -20.483  69.989  1.00  1.030          H  
ATOM  10717 2HG2 ILE A 683      58.651 -19.257  68.704  1.00  1.030          H  
ATOM  10718 3HG2 ILE A 683      60.142 -20.119  69.133  1.00  1.030          H  
ATOM  10719 1HD1 ILE A 683      62.082 -20.097  72.558  1.00  1.030          H  
ATOM  10720 2HD1 ILE A 683      61.661 -20.544  70.908  1.00  1.030          H  
ATOM  10721 3HD1 ILE A 683      62.336 -18.952  71.259  1.00  1.030          H  
ATOM  10722  N   GLN A 684      60.242 -16.938  67.644  1.00  0.610          N  
ATOM  10723  CA  GLN A 684      59.682 -16.393  66.419  1.00  0.630          C  
ATOM  10724  C   GLN A 684      58.547 -17.255  65.906  1.00  0.590          C  
ATOM  10725  O   GLN A 684      58.738 -18.446  65.655  1.00  0.510          O  
ATOM  10726  CB  GLN A 684      60.779 -16.278  65.350  1.00  0.870          C  
ATOM  10727  CG  GLN A 684      60.299 -15.834  63.966  1.00  0.870          C  
ATOM  10728  CD  GLN A 684      59.780 -14.421  63.916  1.00  0.870          C  
ATOM  10729  OE1 GLN A 684      60.480 -13.465  64.276  1.00  0.870          O  
ATOM  10730  NE2 GLN A 684      58.542 -14.283  63.462  1.00  0.870          N  
ATOM  10731  H   GLN A 684      61.128 -17.426  67.627  1.00  0.730          H  
ATOM  10732  HA  GLN A 684      59.284 -15.398  66.629  1.00  0.760          H  
ATOM  10733 1HB  GLN A 684      61.536 -15.569  65.683  1.00  1.050          H  
ATOM  10734 2HB  GLN A 684      61.266 -17.244  65.230  1.00  1.050          H  
ATOM  10735 1HG  GLN A 684      61.139 -15.901  63.280  1.00  1.050          H  
ATOM  10736 2HG  GLN A 684      59.503 -16.497  63.625  1.00  1.050          H  
ATOM  10737 1HE2 GLN A 684      58.124 -13.372  63.382  1.00  1.050          H  
ATOM  10738 2HE2 GLN A 684      57.998 -15.119  63.177  1.00  1.050          H  
ATOM  10739  N   GLY A 685      57.380 -16.645  65.722  1.00  0.650          N  
ATOM  10740  CA  GLY A 685      56.226 -17.364  65.216  1.00  0.600          C  
ATOM  10741  C   GLY A 685      56.319 -17.624  63.712  1.00  0.550          C  
ATOM  10742  O   GLY A 685      57.032 -16.930  62.976  1.00  0.580          O  
ATOM  10743  H   GLY A 685      57.282 -15.664  66.007  1.00  0.780          H  
ATOM  10744 1HA  GLY A 685      56.116 -18.307  65.752  1.00  0.720          H  
ATOM  10745 2HA  GLY A 685      55.343 -16.770  65.418  1.00  0.720          H  
ATOM  10746  N   ARG A 686      55.523 -18.581  63.243  1.00  0.650          N  
ATOM  10747  CA  ARG A 686      55.444 -18.945  61.836  1.00  0.610          C  
ATOM  10748  C   ARG A 686      54.082 -19.511  61.552  1.00  0.600          C  
ATOM  10749  O   ARG A 686      53.360 -19.842  62.481  1.00  0.750          O  
ATOM  10750  CB  ARG A 686      56.433 -20.040  61.477  1.00  0.870          C  
ATOM  10751  CG  ARG A 686      56.183 -21.402  62.203  1.00  0.870          C  
ATOM  10752  CD  ARG A 686      57.004 -22.478  61.621  1.00  0.870          C  
ATOM  10753  NE  ARG A 686      56.897 -23.741  62.349  1.00  0.870          N  
ATOM  10754  CZ  ARG A 686      55.963 -24.710  62.217  1.00  0.870          C  
ATOM  10755  NH1 ARG A 686      54.930 -24.648  61.395  1.00  0.870          N  
ATOM  10756  NH2 ARG A 686      56.125 -25.778  62.970  1.00  0.870          N  
ATOM  10757  H   ARG A 686      54.955 -19.103  63.894  1.00  0.780          H  
ATOM  10758  HA  ARG A 686      55.610 -18.062  61.218  1.00  0.730          H  
ATOM  10759 1HB  ARG A 686      56.401 -20.228  60.406  1.00  1.040          H  
ATOM  10760 2HB  ARG A 686      57.442 -19.712  61.726  1.00  1.040          H  
ATOM  10761 1HG  ARG A 686      56.444 -21.303  63.256  1.00  1.040          H  
ATOM  10762 2HG  ARG A 686      55.144 -21.710  62.121  1.00  1.040          H  
ATOM  10763 1HD  ARG A 686      56.689 -22.648  60.592  1.00  1.040          H  
ATOM  10764 2HD  ARG A 686      58.049 -22.173  61.633  1.00  1.040          H  
ATOM  10765  HE  ARG A 686      57.628 -23.952  63.040  1.00  1.040          H  
ATOM  10766 1HH1 ARG A 686      54.744 -23.831  60.790  1.00  1.040          H  
ATOM  10767 2HH1 ARG A 686      54.268 -25.438  61.393  1.00  1.040          H  
ATOM  10768 1HH2 ARG A 686      56.935 -25.800  63.602  1.00  1.040          H  
ATOM  10769 2HH2 ARG A 686      55.470 -26.576  62.904  1.00  1.040          H  
ATOM  10770  N   LYS A 687      53.739 -19.667  60.287  1.00  0.560          N  
ATOM  10771  CA  LYS A 687      52.478 -20.315  59.971  1.00  0.520          C  
ATOM  10772  C   LYS A 687      52.597 -21.809  60.226  1.00  0.420          C  
ATOM  10773  O   LYS A 687      53.615 -22.415  59.863  1.00  0.360          O  
ATOM  10774  CB  LYS A 687      52.114 -20.081  58.505  1.00  0.740          C  
ATOM  10775  CG  LYS A 687      51.775 -18.649  58.158  1.00  0.740          C  
ATOM  10776  CD  LYS A 687      51.403 -18.486  56.697  1.00  0.740          C  
ATOM  10777  CE  LYS A 687      51.086 -17.025  56.371  1.00  0.740          C  
ATOM  10778  NZ  LYS A 687      50.759 -16.837  54.927  1.00  0.740          N  
ATOM  10779  H   LYS A 687      54.356 -19.356  59.550  1.00  0.670          H  
ATOM  10780  HA  LYS A 687      51.694 -19.918  60.615  1.00  0.620          H  
ATOM  10781 1HB  LYS A 687      52.953 -20.380  57.880  1.00  0.890          H  
ATOM  10782 2HB  LYS A 687      51.286 -20.713  58.234  1.00  0.890          H  
ATOM  10783 1HG  LYS A 687      50.936 -18.324  58.778  1.00  0.890          H  
ATOM  10784 2HG  LYS A 687      52.633 -18.019  58.368  1.00  0.890          H  
ATOM  10785 1HD  LYS A 687      52.230 -18.822  56.072  1.00  0.890          H  
ATOM  10786 2HD  LYS A 687      50.530 -19.096  56.473  1.00  0.890          H  
ATOM  10787 1HE  LYS A 687      50.235 -16.703  56.972  1.00  0.890          H  
ATOM  10788 2HE  LYS A 687      51.948 -16.406  56.622  1.00  0.890          H  
ATOM  10789 1HZ  LYS A 687      50.555 -15.863  54.751  1.00  0.890          H  
ATOM  10790 2HZ  LYS A 687      51.547 -17.123  54.361  1.00  0.890          H  
ATOM  10791 3HZ  LYS A 687      49.953 -17.398  54.687  1.00  0.890          H  
ATOM  10792  N   ALA A 688      51.538 -22.402  60.782  1.00  0.430          N  
ATOM  10793  CA  ALA A 688      51.434 -23.849  60.936  1.00  0.380          C  
ATOM  10794  C   ALA A 688      51.367 -24.502  59.567  1.00  0.380          C  
ATOM  10795  O   ALA A 688      50.877 -23.893  58.605  1.00  0.400          O  
ATOM  10796  CB  ALA A 688      50.231 -24.215  61.744  1.00  0.550          C  
ATOM  10797  H   ALA A 688      50.768 -21.822  61.126  1.00  0.520          H  
ATOM  10798  HA  ALA A 688      52.318 -24.212  61.451  1.00  0.460          H  
ATOM  10799 1HB  ALA A 688      50.185 -25.300  61.860  1.00  0.660          H  
ATOM  10800 2HB  ALA A 688      50.338 -23.753  62.685  1.00  0.660          H  
ATOM  10801 3HB  ALA A 688      49.343 -23.860  61.257  1.00  0.660          H  
ATOM  10802  N   SER A 689      51.864 -25.726  59.450  1.00  0.390          N  
ATOM  10803  CA  SER A 689      51.745 -26.392  58.167  1.00  0.440          C  
ATOM  10804  C   SER A 689      50.332 -26.920  58.045  1.00  0.440          C  
ATOM  10805  O   SER A 689      49.613 -27.057  59.044  1.00  0.400          O  
ATOM  10806  CB  SER A 689      52.721 -27.539  58.026  1.00  0.600          C  
ATOM  10807  OG  SER A 689      52.367 -28.606  58.846  1.00  0.600          O  
ATOM  10808  H   SER A 689      52.261 -26.220  60.260  1.00  0.470          H  
ATOM  10809  HA  SER A 689      51.927 -25.673  57.370  1.00  0.530          H  
ATOM  10810 1HB  SER A 689      52.751 -27.871  56.988  1.00  0.720          H  
ATOM  10811 2HB  SER A 689      53.718 -27.197  58.291  1.00  0.720          H  
ATOM  10812  HG  SER A 689      53.077 -29.258  58.744  1.00  0.720          H  
ATOM  10813  N   LEU A 690      49.931 -27.270  56.834  1.00  0.500          N  
ATOM  10814  CA  LEU A 690      48.610 -27.834  56.658  1.00  0.530          C  
ATOM  10815  C   LEU A 690      48.519 -29.182  57.336  1.00  0.520          C  
ATOM  10816  O   LEU A 690      47.478 -29.519  57.904  1.00  0.490          O  
ATOM  10817  CB  LEU A 690      48.300 -27.958  55.174  1.00  0.730          C  
ATOM  10818  CG  LEU A 690      48.113 -26.623  54.404  1.00  0.730          C  
ATOM  10819  CD1 LEU A 690      48.063 -26.948  52.943  1.00  0.730          C  
ATOM  10820  CD2 LEU A 690      46.792 -25.895  54.856  1.00  0.730          C  
ATOM  10821  H   LEU A 690      50.552 -27.164  56.042  1.00  0.600          H  
ATOM  10822  HA  LEU A 690      47.887 -27.177  57.133  1.00  0.640          H  
ATOM  10823 1HB  LEU A 690      49.115 -28.513  54.701  1.00  0.880          H  
ATOM  10824 2HB  LEU A 690      47.386 -28.542  55.061  1.00  0.880          H  
ATOM  10825  HG  LEU A 690      48.959 -25.970  54.583  1.00  0.880          H  
ATOM  10826 1HD1 LEU A 690      47.938 -26.032  52.363  1.00  0.880          H  
ATOM  10827 2HD1 LEU A 690      48.991 -27.440  52.646  1.00  0.880          H  
ATOM  10828 3HD1 LEU A 690      47.235 -27.614  52.763  1.00  0.880          H  
ATOM  10829 1HD2 LEU A 690      46.673 -24.969  54.290  1.00  0.880          H  
ATOM  10830 2HD2 LEU A 690      45.931 -26.542  54.670  1.00  0.880          H  
ATOM  10831 3HD2 LEU A 690      46.827 -25.650  55.915  1.00  0.880          H  
ATOM  10832  N   GLU A 691      49.611 -29.947  57.279  1.00  0.550          N  
ATOM  10833  CA  GLU A 691      49.665 -31.273  57.866  1.00  0.530          C  
ATOM  10834  C   GLU A 691      49.469 -31.209  59.377  1.00  0.420          C  
ATOM  10835  O   GLU A 691      48.832 -32.091  59.952  1.00  0.400          O  
ATOM  10836  CB  GLU A 691      51.000 -31.931  57.512  1.00  0.750          C  
ATOM  10837  CG  GLU A 691      51.165 -32.238  56.009  1.00  0.750          C  
ATOM  10838  CD  GLU A 691      51.567 -31.026  55.182  1.00  0.750          C  
ATOM  10839  OE1 GLU A 691      51.788 -29.981  55.763  1.00  0.750          O  
ATOM  10840  OE2 GLU A 691      51.641 -31.141  53.987  1.00  0.750          O  
ATOM  10841  H   GLU A 691      50.438 -29.598  56.789  1.00  0.660          H  
ATOM  10842  HA  GLU A 691      48.858 -31.871  57.441  1.00  0.640          H  
ATOM  10843 1HB  GLU A 691      51.819 -31.283  57.824  1.00  0.900          H  
ATOM  10844 2HB  GLU A 691      51.097 -32.867  58.060  1.00  0.900          H  
ATOM  10845 1HG  GLU A 691      51.922 -33.012  55.889  1.00  0.900          H  
ATOM  10846 2HG  GLU A 691      50.221 -32.630  55.629  1.00  0.900          H  
ATOM  10847  N   GLU A 692      50.027 -30.170  60.015  1.00  0.380          N  
ATOM  10848  CA  GLU A 692      49.869 -29.964  61.451  1.00  0.290          C  
ATOM  10849  C   GLU A 692      48.422 -29.593  61.777  1.00  0.230          C  
ATOM  10850  O   GLU A 692      47.798 -30.158  62.667  1.00  0.170          O  
ATOM  10851  CB  GLU A 692      50.818 -28.849  61.923  1.00  0.440          C  
ATOM  10852  CG  GLU A 692      52.309 -29.228  61.921  1.00  0.440          C  
ATOM  10853  CD  GLU A 692      53.258 -28.032  62.087  1.00  0.440          C  
ATOM  10854  OE1 GLU A 692      52.823 -26.914  61.879  1.00  0.440          O  
ATOM  10855  OE2 GLU A 692      54.410 -28.233  62.397  1.00  0.440          O  
ATOM  10856  H   GLU A 692      50.587 -29.513  59.471  1.00  0.460          H  
ATOM  10857  HA  GLU A 692      50.119 -30.890  61.968  1.00  0.350          H  
ATOM  10858 1HB  GLU A 692      50.695 -27.979  61.277  1.00  0.530          H  
ATOM  10859 2HB  GLU A 692      50.543 -28.547  62.930  1.00  0.530          H  
ATOM  10860 1HG  GLU A 692      52.469 -29.902  62.740  1.00  0.530          H  
ATOM  10861 2HG  GLU A 692      52.545 -29.767  61.014  1.00  0.530          H  
ATOM  10862  N   ILE A 693      47.828 -28.707  60.991  1.00  0.330          N  
ATOM  10863  CA  ILE A 693      46.457 -28.291  61.261  1.00  0.380          C  
ATOM  10864  C   ILE A 693      45.487 -29.464  61.178  1.00  0.400          C  
ATOM  10865  O   ILE A 693      44.612 -29.618  62.053  1.00  0.450          O  
ATOM  10866  CB  ILE A 693      46.033 -27.131  60.352  1.00  0.510          C  
ATOM  10867  CG1 ILE A 693      46.832 -25.866  60.762  1.00  0.510          C  
ATOM  10868  CG2 ILE A 693      44.532 -26.909  60.447  1.00  0.510          C  
ATOM  10869  CD1 ILE A 693      46.759 -24.709  59.791  1.00  0.510          C  
ATOM  10870  H   ILE A 693      48.365 -28.260  60.238  1.00  0.400          H  
ATOM  10871  HA  ILE A 693      46.425 -27.921  62.277  1.00  0.460          H  
ATOM  10872  HB  ILE A 693      46.307 -27.366  59.323  1.00  0.610          H  
ATOM  10873 1HG1 ILE A 693      46.456 -25.519  61.723  1.00  0.610          H  
ATOM  10874 2HG1 ILE A 693      47.880 -26.141  60.879  1.00  0.610          H  
ATOM  10875 1HG2 ILE A 693      44.253 -26.103  59.797  1.00  0.610          H  
ATOM  10876 2HG2 ILE A 693      44.007 -27.796  60.137  1.00  0.610          H  
ATOM  10877 3HG2 ILE A 693      44.266 -26.669  61.473  1.00  0.610          H  
ATOM  10878 1HD1 ILE A 693      47.338 -23.916  60.190  1.00  0.610          H  
ATOM  10879 2HD1 ILE A 693      47.165 -25.014  58.822  1.00  0.610          H  
ATOM  10880 3HD1 ILE A 693      45.745 -24.373  59.663  1.00  0.610          H  
ATOM  10881  N   GLN A 694      45.682 -30.303  60.152  1.00  0.400          N  
ATOM  10882  CA  GLN A 694      44.875 -31.483  59.854  1.00  0.430          C  
ATOM  10883  C   GLN A 694      44.917 -32.567  60.937  1.00  0.350          C  
ATOM  10884  O   GLN A 694      44.197 -33.561  60.842  1.00  0.400          O  
ATOM  10885  CB  GLN A 694      45.293 -32.070  58.508  1.00  0.590          C  
ATOM  10886  CG  GLN A 694      44.921 -31.197  57.317  1.00  0.590          C  
ATOM  10887  CD  GLN A 694      45.521 -31.708  56.014  1.00  0.590          C  
ATOM  10888  OE1 GLN A 694      46.264 -32.691  56.040  1.00  0.590          O  
ATOM  10889  NE2 GLN A 694      45.232 -31.051  54.886  1.00  0.590          N  
ATOM  10890  H   GLN A 694      46.424 -30.075  59.481  1.00  0.480          H  
ATOM  10891  HA  GLN A 694      43.850 -31.149  59.755  1.00  0.520          H  
ATOM  10892 1HB  GLN A 694      46.375 -32.216  58.502  1.00  0.710          H  
ATOM  10893 2HB  GLN A 694      44.823 -33.043  58.372  1.00  0.710          H  
ATOM  10894 1HG  GLN A 694      43.839 -31.219  57.236  1.00  0.710          H  
ATOM  10895 2HG  GLN A 694      45.243 -30.195  57.486  1.00  0.710          H  
ATOM  10896 1HE2 GLN A 694      45.619 -31.360  54.013  1.00  0.710          H  
ATOM  10897 2HE2 GLN A 694      44.639 -30.244  54.903  1.00  0.710          H  
ATOM  10898  N   LEU A 695      45.755 -32.397  61.968  1.00  0.260          N  
ATOM  10899  CA  LEU A 695      45.754 -33.323  63.084  1.00  0.290          C  
ATOM  10900  C   LEU A 695      44.389 -33.252  63.774  1.00  0.450          C  
ATOM  10901  O   LEU A 695      43.881 -34.252  64.286  1.00  0.570          O  
ATOM  10902  CB  LEU A 695      46.861 -32.950  64.080  1.00  0.390          C  
ATOM  10903  CG  LEU A 695      48.327 -33.169  63.619  1.00  0.390          C  
ATOM  10904  CD1 LEU A 695      49.257 -32.500  64.611  1.00  0.390          C  
ATOM  10905  CD2 LEU A 695      48.640 -34.667  63.562  1.00  0.390          C  
ATOM  10906  H   LEU A 695      46.380 -31.585  62.003  1.00  0.310          H  
ATOM  10907  HA  LEU A 695      45.899 -34.331  62.709  1.00  0.350          H  
ATOM  10908 1HB  LEU A 695      46.751 -31.895  64.341  1.00  0.470          H  
ATOM  10909 2HB  LEU A 695      46.715 -33.532  64.967  1.00  0.470          H  
ATOM  10910  HG  LEU A 695      48.476 -32.723  62.634  1.00  0.470          H  
ATOM  10911 1HD1 LEU A 695      50.289 -32.645  64.303  1.00  0.470          H  
ATOM  10912 2HD1 LEU A 695      49.045 -31.432  64.660  1.00  0.470          H  
ATOM  10913 3HD1 LEU A 695      49.101 -32.939  65.569  1.00  0.470          H  
ATOM  10914 1HD2 LEU A 695      49.673 -34.806  63.249  1.00  0.470          H  
ATOM  10915 2HD2 LEU A 695      48.500 -35.115  64.549  1.00  0.470          H  
ATOM  10916 3HD2 LEU A 695      47.988 -35.160  62.850  1.00  0.470          H  
ATOM  10917  N   VAL A 696      43.805 -32.048  63.811  1.00  0.490          N  
ATOM  10918  CA  VAL A 696      42.520 -31.814  64.448  1.00  0.630          C  
ATOM  10919  C   VAL A 696      41.430 -31.565  63.419  1.00  0.710          C  
ATOM  10920  O   VAL A 696      40.323 -32.087  63.543  1.00  0.820          O  
ATOM  10921  CB  VAL A 696      42.599 -30.595  65.398  1.00  0.830          C  
ATOM  10922  CG1 VAL A 696      41.223 -30.265  66.011  1.00  0.830          C  
ATOM  10923  CG2 VAL A 696      43.571 -30.872  66.478  1.00  0.830          C  
ATOM  10924  H   VAL A 696      44.263 -31.251  63.362  1.00  0.590          H  
ATOM  10925  HA  VAL A 696      42.253 -32.697  65.024  1.00  0.760          H  
ATOM  10926  HB  VAL A 696      42.934 -29.737  64.836  1.00  0.990          H  
ATOM  10927 1HG1 VAL A 696      41.314 -29.398  66.667  1.00  0.990          H  
ATOM  10928 2HG1 VAL A 696      40.500 -30.034  65.226  1.00  0.990          H  
ATOM  10929 3HG1 VAL A 696      40.866 -31.118  66.585  1.00  0.990          H  
ATOM  10930 1HG2 VAL A 696      43.640 -30.009  67.112  1.00  0.990          H  
ATOM  10931 2HG2 VAL A 696      43.241 -31.709  67.053  1.00  0.990          H  
ATOM  10932 3HG2 VAL A 696      44.532 -31.085  66.038  1.00  0.990          H  
ATOM  10933  N   HIS A 697      41.723 -30.694  62.460  1.00  0.690          N  
ATOM  10934  CA  HIS A 697      40.733 -30.230  61.500  1.00  0.810          C  
ATOM  10935  C   HIS A 697      40.648 -31.052  60.221  1.00  0.840          C  
ATOM  10936  O   HIS A 697      41.584 -31.754  59.850  1.00  0.780          O  
ATOM  10937  CB  HIS A 697      41.016 -28.762  61.212  1.00  1.090          C  
ATOM  10938  CG  HIS A 697      40.893 -27.971  62.474  1.00  1.090          C  
ATOM  10939  ND1 HIS A 697      39.688 -27.555  62.988  1.00  1.090          N  
ATOM  10940  CD2 HIS A 697      41.831 -27.605  63.356  1.00  1.090          C  
ATOM  10941  CE1 HIS A 697      39.895 -26.962  64.144  1.00  1.090          C  
ATOM  10942  NE2 HIS A 697      41.196 -26.977  64.404  1.00  1.090          N  
ATOM  10943  H   HIS A 697      42.672 -30.321  62.403  1.00  0.830          H  
ATOM  10944  HA  HIS A 697      39.761 -30.288  61.957  1.00  0.970          H  
ATOM  10945 1HB  HIS A 697      42.017 -28.658  60.823  1.00  1.300          H  
ATOM  10946 2HB  HIS A 697      40.316 -28.378  60.468  1.00  1.300          H  
ATOM  10947  HD1 HIS A 697      38.901 -27.268  62.411  1.00  1.300          H  
ATOM  10948  HD2 HIS A 697      42.898 -27.761  63.356  1.00  1.300          H  
ATOM  10949  HE1 HIS A 697      39.056 -26.579  64.706  1.00  1.300          H  
ATOM  10950  N   SER A 698      39.514 -30.951  59.529  1.00  0.930          N  
ATOM  10951  CA  SER A 698      39.343 -31.645  58.258  1.00  0.980          C  
ATOM  10952  C   SER A 698      40.304 -31.083  57.225  1.00  0.970          C  
ATOM  10953  O   SER A 698      40.810 -29.958  57.366  1.00  0.940          O  
ATOM  10954  CB  SER A 698      37.936 -31.409  57.743  1.00  1.350          C  
ATOM  10955  OG  SER A 698      37.811 -30.061  57.345  1.00  1.350          O  
ATOM  10956  H   SER A 698      38.724 -30.393  59.875  1.00  1.120          H  
ATOM  10957  HA  SER A 698      39.539 -32.711  58.395  1.00  1.180          H  
ATOM  10958 1HB  SER A 698      37.723 -32.069  56.906  1.00  1.620          H  
ATOM  10959 2HB  SER A 698      37.220 -31.624  58.534  1.00  1.620          H  
ATOM  10960  HG  SER A 698      36.861 -29.824  57.330  1.00  1.620          H  
ATOM  10961  N   GLU A 699      40.546 -31.842  56.155  1.00  1.020          N  
ATOM  10962  CA  GLU A 699      41.424 -31.372  55.094  1.00  1.040          C  
ATOM  10963  C   GLU A 699      40.853 -30.127  54.447  1.00  1.110          C  
ATOM  10964  O   GLU A 699      41.584 -29.182  54.129  1.00  1.100          O  
ATOM  10965  CB  GLU A 699      41.610 -32.469  54.047  1.00  1.450          C  
ATOM  10966  CG  GLU A 699      42.335 -33.714  54.568  1.00  1.450          C  
ATOM  10967  CD  GLU A 699      41.421 -34.648  55.338  1.00  1.450          C  
ATOM  10968  OE1 GLU A 699      40.245 -34.344  55.445  1.00  1.450          O  
ATOM  10969  OE2 GLU A 699      41.889 -35.642  55.827  1.00  1.450          O  
ATOM  10970  H   GLU A 699      40.132 -32.776  56.084  1.00  1.220          H  
ATOM  10971  HA  GLU A 699      42.386 -31.120  55.522  1.00  1.250          H  
ATOM  10972 1HB  GLU A 699      40.640 -32.772  53.657  1.00  1.740          H  
ATOM  10973 2HB  GLU A 699      42.189 -32.072  53.213  1.00  1.740          H  
ATOM  10974 1HG  GLU A 699      42.767 -34.253  53.726  1.00  1.740          H  
ATOM  10975 2HG  GLU A 699      43.149 -33.400  55.218  1.00  1.740          H  
ATOM  10976  N   HIS A 700      39.531 -30.116  54.290  1.00  1.180          N  
ATOM  10977  CA  HIS A 700      38.851 -29.004  53.666  1.00  1.250          C  
ATOM  10978  C   HIS A 700      39.031 -27.743  54.455  1.00  1.180          C  
ATOM  10979  O   HIS A 700      39.424 -26.730  53.885  1.00  1.190          O  
ATOM  10980  CB  HIS A 700      37.353 -29.242  53.509  1.00  1.720          C  
ATOM  10981  CG  HIS A 700      36.662 -28.061  52.873  1.00  1.720          C  
ATOM  10982  ND1 HIS A 700      36.784 -27.762  51.532  1.00  1.720          N  
ATOM  10983  CD2 HIS A 700      35.867 -27.100  53.399  1.00  1.720          C  
ATOM  10984  CE1 HIS A 700      36.087 -26.668  51.264  1.00  1.720          C  
ATOM  10985  NE2 HIS A 700      35.518 -26.254  52.375  1.00  1.720          N  
ATOM  10986  H   HIS A 700      39.005 -30.919  54.604  1.00  1.420          H  
ATOM  10987  HA  HIS A 700      39.270 -28.831  52.676  1.00  1.500          H  
ATOM  10988 1HB  HIS A 700      37.181 -30.122  52.894  1.00  2.070          H  
ATOM  10989 2HB  HIS A 700      36.904 -29.421  54.487  1.00  2.070          H  
ATOM  10990  HD1 HIS A 700      37.143 -28.373  50.827  1.00  2.070          H  
ATOM  10991  HD2 HIS A 700      35.501 -26.913  54.401  1.00  2.070          H  
ATOM  10992  HE1 HIS A 700      36.055 -26.266  50.252  1.00  2.070          H  
ATOM  10993  N   HIS A 701      38.764 -27.798  55.761  1.00  1.110          N  
ATOM  10994  CA  HIS A 701      38.817 -26.610  56.585  1.00  1.050          C  
ATOM  10995  C   HIS A 701      40.247 -26.143  56.800  1.00  0.960          C  
ATOM  10996  O   HIS A 701      40.503 -24.940  56.919  1.00  0.920          O  
ATOM  10997  CB  HIS A 701      38.062 -26.849  57.882  1.00  1.490          C  
ATOM  10998  CG  HIS A 701      36.590 -26.951  57.595  1.00  1.490          C  
ATOM  10999  ND1 HIS A 701      35.986 -28.128  57.156  1.00  1.490          N  
ATOM  11000  CD2 HIS A 701      35.611 -26.024  57.641  1.00  1.490          C  
ATOM  11001  CE1 HIS A 701      34.704 -27.902  56.957  1.00  1.490          C  
ATOM  11002  NE2 HIS A 701      34.452 -26.638  57.241  1.00  1.490          N  
ATOM  11003  H   HIS A 701      38.465 -28.674  56.188  1.00  1.330          H  
ATOM  11004  HA  HIS A 701      38.281 -25.822  56.079  1.00  1.260          H  
ATOM  11005 1HB  HIS A 701      38.406 -27.771  58.357  1.00  1.790          H  
ATOM  11006 2HB  HIS A 701      38.236 -26.029  58.575  1.00  1.790          H  
ATOM  11007  HD2 HIS A 701      35.713 -24.984  57.936  1.00  1.790          H  
ATOM  11008  HE1 HIS A 701      33.973 -28.632  56.620  1.00  1.790          H  
ATOM  11009  HE2 HIS A 701      33.540 -26.196  57.183  1.00  1.790          H  
ATOM  11010  N   SER A 702      41.206 -27.073  56.843  1.00  0.930          N  
ATOM  11011  CA  SER A 702      42.587 -26.651  56.970  1.00  0.850          C  
ATOM  11012  C   SER A 702      42.945 -25.794  55.756  1.00  0.900          C  
ATOM  11013  O   SER A 702      43.470 -24.684  55.897  1.00  0.870          O  
ATOM  11014  CB  SER A 702      43.516 -27.839  57.058  1.00  1.220          C  
ATOM  11015  OG  SER A 702      44.847 -27.411  57.156  1.00  1.220          O  
ATOM  11016  H   SER A 702      40.985 -28.073  56.812  1.00  1.120          H  
ATOM  11017  HA  SER A 702      42.695 -26.053  57.869  1.00  1.020          H  
ATOM  11018 1HB  SER A 702      43.252 -28.448  57.926  1.00  1.470          H  
ATOM  11019 2HB  SER A 702      43.392 -28.466  56.176  1.00  1.470          H  
ATOM  11020  HG  SER A 702      45.391 -28.203  57.270  1.00  1.470          H  
ATOM  11021  N   LEU A 703      42.616 -26.284  54.549  1.00  1.000          N  
ATOM  11022  CA  LEU A 703      42.885 -25.539  53.326  1.00  1.070          C  
ATOM  11023  C   LEU A 703      42.047 -24.265  53.201  1.00  1.100          C  
ATOM  11024  O   LEU A 703      42.570 -23.199  52.873  1.00  1.100          O  
ATOM  11025  CB  LEU A 703      42.584 -26.440  52.117  1.00  1.470          C  
ATOM  11026  CG  LEU A 703      43.543 -27.621  51.868  1.00  1.470          C  
ATOM  11027  CD1 LEU A 703      42.933 -28.557  50.832  1.00  1.470          C  
ATOM  11028  CD2 LEU A 703      44.871 -27.093  51.354  1.00  1.470          C  
ATOM  11029  H   LEU A 703      42.180 -27.211  54.481  1.00  1.200          H  
ATOM  11030  HA  LEU A 703      43.930 -25.251  53.333  1.00  1.280          H  
ATOM  11031 1HB  LEU A 703      41.585 -26.862  52.257  1.00  1.760          H  
ATOM  11032 2HB  LEU A 703      42.569 -25.824  51.221  1.00  1.760          H  
ATOM  11033  HG  LEU A 703      43.694 -28.176  52.795  1.00  1.760          H  
ATOM  11034 1HD1 LEU A 703      43.607 -29.395  50.655  1.00  1.760          H  
ATOM  11035 2HD1 LEU A 703      41.978 -28.935  51.208  1.00  1.760          H  
ATOM  11036 3HD1 LEU A 703      42.770 -28.020  49.899  1.00  1.760          H  
ATOM  11037 1HD2 LEU A 703      45.540 -27.930  51.170  1.00  1.760          H  
ATOM  11038 2HD2 LEU A 703      44.715 -26.545  50.425  1.00  1.760          H  
ATOM  11039 3HD2 LEU A 703      45.317 -26.431  52.081  1.00  1.760          H  
ATOM  11040  N   LEU A 704      40.764 -24.352  53.554  1.00  1.110          N  
ATOM  11041  CA  LEU A 704      39.806 -23.258  53.460  1.00  1.120          C  
ATOM  11042  C   LEU A 704      40.254 -22.044  54.230  1.00  1.020          C  
ATOM  11043  O   LEU A 704      40.182 -20.917  53.737  1.00  1.020          O  
ATOM  11044  CB  LEU A 704      38.474 -23.710  54.069  1.00  1.560          C  
ATOM  11045  CG  LEU A 704      37.296 -22.732  54.130  1.00  1.560          C  
ATOM  11046  CD1 LEU A 704      36.838 -22.362  52.731  1.00  1.560          C  
ATOM  11047  CD2 LEU A 704      36.191 -23.392  54.952  1.00  1.560          C  
ATOM  11048  H   LEU A 704      40.398 -25.256  53.833  1.00  1.330          H  
ATOM  11049  HA  LEU A 704      39.688 -22.996  52.411  1.00  1.340          H  
ATOM  11050 1HB  LEU A 704      38.138 -24.607  53.551  1.00  1.880          H  
ATOM  11051 2HB  LEU A 704      38.684 -23.961  55.087  1.00  1.880          H  
ATOM  11052  HG  LEU A 704      37.605 -21.815  54.629  1.00  1.880          H  
ATOM  11053 1HD1 LEU A 704      36.000 -21.669  52.797  1.00  1.880          H  
ATOM  11054 2HD1 LEU A 704      37.649 -21.886  52.185  1.00  1.880          H  
ATOM  11055 3HD1 LEU A 704      36.523 -23.266  52.204  1.00  1.880          H  
ATOM  11056 1HD2 LEU A 704      35.342 -22.716  55.038  1.00  1.880          H  
ATOM  11057 2HD2 LEU A 704      35.873 -24.312  54.470  1.00  1.880          H  
ATOM  11058 3HD2 LEU A 704      36.575 -23.619  55.942  1.00  1.880          H  
ATOM  11059  N   TYR A 705      40.697 -22.263  55.460  1.00  0.930          N  
ATOM  11060  CA  TYR A 705      41.102 -21.152  56.273  1.00  0.830          C  
ATOM  11061  C   TYR A 705      42.604 -20.864  56.156  1.00  0.810          C  
ATOM  11062  O   TYR A 705      43.012 -19.707  56.253  1.00  0.760          O  
ATOM  11063  CB  TYR A 705      40.708 -21.429  57.728  1.00  1.200          C  
ATOM  11064  CG  TYR A 705      39.215 -21.605  57.985  1.00  1.200          C  
ATOM  11065  CD1 TYR A 705      38.796 -22.683  58.758  1.00  1.200          C  
ATOM  11066  CD2 TYR A 705      38.272 -20.732  57.453  1.00  1.200          C  
ATOM  11067  CE1 TYR A 705      37.459 -22.883  59.008  1.00  1.200          C  
ATOM  11068  CE2 TYR A 705      36.929 -20.936  57.703  1.00  1.200          C  
ATOM  11069  CZ  TYR A 705      36.518 -22.005  58.478  1.00  1.200          C  
ATOM  11070  OH  TYR A 705      35.164 -22.204  58.727  1.00  1.200          O  
ATOM  11071  H   TYR A 705      40.702 -23.211  55.849  1.00  1.120          H  
ATOM  11072  HA  TYR A 705      40.584 -20.264  55.923  1.00  1.000          H  
ATOM  11073 1HB  TYR A 705      41.173 -22.353  58.020  1.00  1.440          H  
ATOM  11074 2HB  TYR A 705      41.082 -20.646  58.383  1.00  1.440          H  
ATOM  11075  HD1 TYR A 705      39.534 -23.375  59.174  1.00  1.440          H  
ATOM  11076  HD2 TYR A 705      38.579 -19.889  56.843  1.00  1.440          H  
ATOM  11077  HE1 TYR A 705      37.141 -23.727  59.621  1.00  1.440          H  
ATOM  11078  HE2 TYR A 705      36.192 -20.251  57.286  1.00  1.440          H  
ATOM  11079  HH  TYR A 705      34.652 -21.531  58.255  1.00  1.440          H  
ATOM  11080  N   GLY A 706      43.442 -21.890  55.949  1.00  0.870          N  
ATOM  11081  CA  GLY A 706      44.879 -21.671  55.922  1.00  0.860          C  
ATOM  11082  C   GLY A 706      45.426 -21.063  54.626  1.00  0.970          C  
ATOM  11083  O   GLY A 706      46.459 -20.378  54.660  1.00  0.970          O  
ATOM  11084  H   GLY A 706      43.122 -22.853  55.846  1.00  1.040          H  
ATOM  11085 1HA  GLY A 706      45.135 -21.021  56.755  1.00  1.030          H  
ATOM  11086 2HA  GLY A 706      45.372 -22.627  56.104  1.00  1.030          H  
ATOM  11087  N   THR A 707      44.737 -21.265  53.497  1.00  1.080          N  
ATOM  11088  CA  THR A 707      45.201 -20.750  52.213  1.00  1.210          C  
ATOM  11089  C   THR A 707      44.485 -19.455  51.868  1.00  1.090          C  
ATOM  11090  O   THR A 707      43.261 -19.369  51.912  1.00  1.160          O  
ATOM  11091  CB  THR A 707      44.964 -21.768  51.069  1.00  1.640          C  
ATOM  11092  OG1 THR A 707      45.680 -22.976  51.354  1.00  1.640          O  
ATOM  11093  CG2 THR A 707      45.450 -21.200  49.712  1.00  1.640          C  
ATOM  11094  H   THR A 707      43.887 -21.835  53.500  1.00  1.300          H  
ATOM  11095  HA  THR A 707      46.268 -20.542  52.278  1.00  1.450          H  
ATOM  11096  HB  THR A 707      43.900 -21.996  51.001  1.00  1.970          H  
ATOM  11097  HG1 THR A 707      45.252 -23.394  52.107  1.00  1.970          H  
ATOM  11098 1HG2 THR A 707      45.277 -21.941  48.936  1.00  1.970          H  
ATOM  11099 2HG2 THR A 707      44.907 -20.296  49.459  1.00  1.970          H  
ATOM  11100 3HG2 THR A 707      46.517 -20.973  49.765  1.00  1.970          H  
ATOM  11101  N   ASN A 708      45.251 -18.441  51.498  1.00  0.980          N  
ATOM  11102  CA  ASN A 708      44.682 -17.173  51.084  1.00  0.860          C  
ATOM  11103  C   ASN A 708      44.099 -17.389  49.691  1.00  0.610          C  
ATOM  11104  O   ASN A 708      44.846 -17.779  48.800  1.00  0.410          O  
ATOM  11105  CB  ASN A 708      45.717 -16.063  51.050  1.00  1.250          C  
ATOM  11106  CG  ASN A 708      45.095 -14.680  50.769  1.00  1.250          C  
ATOM  11107  OD1 ASN A 708      44.235 -14.489  49.882  1.00  1.250          O  
ATOM  11108  ND2 ASN A 708      45.536 -13.702  51.531  1.00  1.250          N  
ATOM  11109  H   ASN A 708      46.259 -18.566  51.495  1.00  1.180          H  
ATOM  11110  HA  ASN A 708      43.915 -16.891  51.795  1.00  1.030          H  
ATOM  11111 1HB  ASN A 708      46.243 -16.027  52.005  1.00  1.500          H  
ATOM  11112 2HB  ASN A 708      46.459 -16.283  50.275  1.00  1.500          H  
ATOM  11113 1HD2 ASN A 708      45.187 -12.771  51.411  1.00  1.500          H  
ATOM  11114 2HD2 ASN A 708      46.228 -13.886  52.233  1.00  1.500          H  
ATOM  11115  N   PRO A 709      42.790 -17.183  49.444  1.00  0.820          N  
ATOM  11116  CA  PRO A 709      42.137 -17.405  48.160  1.00  0.930          C  
ATOM  11117  C   PRO A 709      42.907 -16.795  46.989  1.00  0.810          C  
ATOM  11118  O   PRO A 709      42.907 -17.354  45.890  1.00  1.030          O  
ATOM  11119  CB  PRO A 709      40.791 -16.698  48.361  1.00  1.400          C  
ATOM  11120  CG  PRO A 709      40.522 -16.828  49.843  1.00  1.400          C  
ATOM  11121  CD  PRO A 709      41.874 -16.689  50.502  1.00  1.400          C  
ATOM  11122  HA  PRO A 709      41.999 -18.487  48.012  1.00  1.120          H  
ATOM  11123 1HB  PRO A 709      40.861 -15.651  48.027  1.00  1.670          H  
ATOM  11124 2HB  PRO A 709      40.019 -17.180  47.743  1.00  1.670          H  
ATOM  11125 1HG  PRO A 709      39.819 -16.049  50.165  1.00  1.670          H  
ATOM  11126 2HG  PRO A 709      40.049 -17.797  50.068  1.00  1.670          H  
ATOM  11127 1HD  PRO A 709      42.081 -15.641  50.760  1.00  1.670          H  
ATOM  11128 2HD  PRO A 709      41.872 -17.356  51.379  1.00  1.670          H  
ATOM  11129  N   LEU A 710      43.605 -15.677  47.232  1.00  0.590          N  
ATOM  11130  CA  LEU A 710      44.383 -14.995  46.208  1.00  0.470          C  
ATOM  11131  C   LEU A 710      45.427 -15.895  45.565  1.00  0.640          C  
ATOM  11132  O   LEU A 710      45.793 -15.717  44.407  1.00  0.910          O  
ATOM  11133  CB  LEU A 710      45.085 -13.778  46.785  1.00  0.710          C  
ATOM  11134  CG  LEU A 710      44.205 -12.587  47.233  1.00  0.710          C  
ATOM  11135  CD1 LEU A 710      45.111 -11.531  47.868  1.00  0.710          C  
ATOM  11136  CD2 LEU A 710      43.434 -12.013  46.051  1.00  0.710          C  
ATOM  11137  H   LEU A 710      43.607 -15.252  48.160  1.00  0.710          H  
ATOM  11138  HA  LEU A 710      43.708 -14.687  45.419  1.00  0.560          H  
ATOM  11139 1HB  LEU A 710      45.675 -14.101  47.642  1.00  0.850          H  
ATOM  11140 2HB  LEU A 710      45.750 -13.436  46.051  1.00  0.850          H  
ATOM  11141  HG  LEU A 710      43.496 -12.916  47.985  1.00  0.850          H  
ATOM  11142 1HD1 LEU A 710      44.506 -10.686  48.204  1.00  0.850          H  
ATOM  11143 2HD1 LEU A 710      45.636 -11.962  48.719  1.00  0.850          H  
ATOM  11144 3HD1 LEU A 710      45.832 -11.181  47.133  1.00  0.850          H  
ATOM  11145 1HD2 LEU A 710      42.835 -11.177  46.383  1.00  0.850          H  
ATOM  11146 2HD2 LEU A 710      44.118 -11.663  45.290  1.00  0.850          H  
ATOM  11147 3HD2 LEU A 710      42.779 -12.751  45.625  1.00  0.850          H  
ATOM  11148  N   ASP A 711      45.951 -16.862  46.304  1.00  0.680          N  
ATOM  11149  CA  ASP A 711      46.982 -17.737  45.781  1.00  1.090          C  
ATOM  11150  C   ASP A 711      46.482 -18.481  44.539  1.00  1.410          C  
ATOM  11151  O   ASP A 711      47.245 -18.751  43.604  1.00  1.760          O  
ATOM  11152  CB  ASP A 711      47.377 -18.770  46.841  1.00  1.360          C  
ATOM  11153  CG  ASP A 711      48.152 -18.195  48.045  1.00  1.360          C  
ATOM  11154  OD1 ASP A 711      48.621 -17.079  47.985  1.00  1.360          O  
ATOM  11155  OD2 ASP A 711      48.250 -18.896  49.027  1.00  1.360          O  
ATOM  11156  H   ASP A 711      45.630 -17.025  47.262  1.00  0.820          H  
ATOM  11157  HA  ASP A 711      47.849 -17.135  45.512  1.00  1.310          H  
ATOM  11158 1HB  ASP A 711      46.472 -19.250  47.219  1.00  1.630          H  
ATOM  11159 2HB  ASP A 711      47.984 -19.546  46.377  1.00  1.630          H  
ATOM  11160  N   GLY A 712      45.175 -18.775  44.488  1.00  1.410          N  
ATOM  11161  CA  GLY A 712      44.592 -19.536  43.395  1.00  1.810          C  
ATOM  11162  C   GLY A 712      44.374 -18.684  42.158  1.00  1.990          C  
ATOM  11163  O   GLY A 712      43.964 -19.188  41.111  1.00  2.350          O  
ATOM  11164  H   GLY A 712      44.537 -18.475  45.229  1.00  1.690          H  
ATOM  11165 1HA  GLY A 712      45.237 -20.379  43.155  1.00  2.170          H  
ATOM  11166 2HA  GLY A 712      43.638 -19.946  43.722  1.00  2.170          H  
ATOM  11167  N   GLN A 713      44.643 -17.388  42.275  1.00  1.740          N  
ATOM  11168  CA  GLN A 713      44.490 -16.468  41.176  1.00  1.860          C  
ATOM  11169  C   GLN A 713      45.798 -16.304  40.431  1.00  1.960          C  
ATOM  11170  O   GLN A 713      45.838 -15.547  39.464  1.00  2.070          O  
ATOM  11171  CB  GLN A 713      44.075 -15.071  41.660  1.00  2.560          C  
ATOM  11172  CG  GLN A 713      42.731 -14.974  42.339  1.00  2.560          C  
ATOM  11173  CD  GLN A 713      42.439 -13.538  42.768  1.00  2.560          C  
ATOM  11174  OE1 GLN A 713      43.352 -12.709  42.836  1.00  2.560          O  
ATOM  11175  NE2 GLN A 713      41.177 -13.241  43.053  1.00  2.560          N  
ATOM  11176  H   GLN A 713      44.991 -17.013  43.159  1.00  2.090          H  
ATOM  11177  HA  GLN A 713      43.745 -16.858  40.485  1.00  2.230          H  
ATOM  11178 1HB  GLN A 713      44.829 -14.697  42.352  1.00  3.070          H  
ATOM  11179 2HB  GLN A 713      44.062 -14.392  40.809  1.00  3.070          H  
ATOM  11180 1HG  GLN A 713      41.956 -15.302  41.651  1.00  3.070          H  
ATOM  11181 2HG  GLN A 713      42.740 -15.609  43.229  1.00  3.070          H  
ATOM  11182 1HE2 GLN A 713      40.929 -12.312  43.337  1.00  3.070          H  
ATOM  11183 2HE2 GLN A 713      40.467 -13.945  42.984  1.00  3.070          H  
ATOM  11184  N   LYS A 714      46.883 -16.975  40.887  1.00  1.980          N  
ATOM  11185  CA  LYS A 714      48.201 -16.734  40.295  1.00  2.070          C  
ATOM  11186  C   LYS A 714      48.397 -15.238  40.475  1.00  1.630          C  
ATOM  11187  O   LYS A 714      48.558 -14.474  39.524  1.00  1.940          O  
ATOM  11188  CB  LYS A 714      48.263 -17.161  38.820  1.00  2.860          C  
ATOM  11189  CG  LYS A 714      47.967 -18.640  38.591  1.00  2.860          C  
ATOM  11190  CD  LYS A 714      48.081 -19.016  37.117  1.00  2.860          C  
ATOM  11191  CE  LYS A 714      47.749 -20.491  36.891  1.00  2.860          C  
ATOM  11192  NZ  LYS A 714      47.820 -20.872  35.446  1.00  2.860          N  
ATOM  11193  H   LYS A 714      46.802 -17.618  41.683  1.00  2.380          H  
ATOM  11194  HA  LYS A 714      48.968 -17.259  40.866  1.00  2.480          H  
ATOM  11195 1HB  LYS A 714      47.576 -16.581  38.216  1.00  3.430          H  
ATOM  11196 2HB  LYS A 714      49.262 -16.964  38.436  1.00  3.430          H  
ATOM  11197 1HG  LYS A 714      48.659 -19.242  39.177  1.00  3.430          H  
ATOM  11198 2HG  LYS A 714      46.952 -18.852  38.934  1.00  3.430          H  
ATOM  11199 1HD  LYS A 714      47.391 -18.401  36.535  1.00  3.430          H  
ATOM  11200 2HD  LYS A 714      49.094 -18.819  36.771  1.00  3.430          H  
ATOM  11201 1HE  LYS A 714      48.455 -21.102  37.451  1.00  3.430          H  
ATOM  11202 2HE  LYS A 714      46.741 -20.689  37.259  1.00  3.430          H  
ATOM  11203 1HZ  LYS A 714      47.595 -21.853  35.345  1.00  3.430          H  
ATOM  11204 2HZ  LYS A 714      47.159 -20.320  34.916  1.00  3.430          H  
ATOM  11205 3HZ  LYS A 714      48.753 -20.705  35.096  1.00  3.430          H  
ATOM  11206  N   LEU A 715      48.359 -14.841  41.741  1.00  1.300          N  
ATOM  11207  CA  LEU A 715      48.319 -13.456  42.158  1.00  1.070          C  
ATOM  11208  C   LEU A 715      49.356 -12.487  41.639  1.00  1.440          C  
ATOM  11209  O   LEU A 715      50.564 -12.633  41.821  1.00  1.690          O  
ATOM  11210  CB  LEU A 715      48.400 -13.442  43.694  1.00  1.590          C  
ATOM  11211  CG  LEU A 715      48.379 -12.072  44.422  1.00  1.590          C  
ATOM  11212  CD1 LEU A 715      47.041 -11.386  44.218  1.00  1.590          C  
ATOM  11213  CD2 LEU A 715      48.658 -12.327  45.905  1.00  1.590          C  
ATOM  11214  H   LEU A 715      48.290 -15.563  42.446  1.00  1.560          H  
ATOM  11215  HA  LEU A 715      47.342 -13.082  41.855  1.00  1.280          H  
ATOM  11216 1HB  LEU A 715      47.560 -14.015  44.073  1.00  1.910          H  
ATOM  11217 2HB  LEU A 715      49.312 -13.956  43.989  1.00  1.910          H  
ATOM  11218  HG  LEU A 715      49.157 -11.415  44.026  1.00  1.910          H  
ATOM  11219 1HD1 LEU A 715      47.032 -10.437  44.741  1.00  1.910          H  
ATOM  11220 2HD1 LEU A 715      46.879 -11.211  43.170  1.00  1.910          H  
ATOM  11221 3HD1 LEU A 715      46.254 -11.991  44.581  1.00  1.910          H  
ATOM  11222 1HD2 LEU A 715      48.659 -11.406  46.440  1.00  1.910          H  
ATOM  11223 2HD2 LEU A 715      47.909 -12.976  46.326  1.00  1.910          H  
ATOM  11224 3HD2 LEU A 715      49.632 -12.802  46.009  1.00  1.910          H  
ATOM  11225  N   ASP A 716      48.795 -11.434  41.058  1.00  1.520          N  
ATOM  11226  CA  ASP A 716      49.436 -10.252  40.521  1.00  1.850          C  
ATOM  11227  C   ASP A 716      49.573  -9.270  41.681  1.00  1.910          C  
ATOM  11228  O   ASP A 716      48.539  -8.884  42.239  1.00  1.890          O  
ATOM  11229  CB  ASP A 716      48.605  -9.639  39.383  1.00  2.460          C  
ATOM  11230  CG  ASP A 716      49.233  -8.393  38.650  1.00  2.460          C  
ATOM  11231  OD1 ASP A 716      49.753  -7.458  39.278  1.00  2.460          O  
ATOM  11232  OD2 ASP A 716      49.169  -8.400  37.436  1.00  2.460          O  
ATOM  11233  H   ASP A 716      47.791 -11.495  40.963  1.00  1.820          H  
ATOM  11234  HA  ASP A 716      50.393 -10.540  40.105  1.00  2.220          H  
ATOM  11235 1HB  ASP A 716      48.413 -10.411  38.632  1.00  2.950          H  
ATOM  11236 2HB  ASP A 716      47.653  -9.339  39.768  1.00  2.950          H  
ATOM  11237  N   PRO A 717      50.781  -8.855  42.085  1.00  2.010          N  
ATOM  11238  CA  PRO A 717      51.036  -7.939  43.182  1.00  2.070          C  
ATOM  11239  C   PRO A 717      50.136  -6.691  43.155  1.00  2.110          C  
ATOM  11240  O   PRO A 717      49.858  -6.140  44.219  1.00  2.110          O  
ATOM  11241  CB  PRO A 717      52.511  -7.578  42.967  1.00  3.100          C  
ATOM  11242  CG  PRO A 717      53.105  -8.812  42.315  1.00  3.100          C  
ATOM  11243  CD  PRO A 717      52.014  -9.343  41.409  1.00  3.100          C  
ATOM  11244  HA  PRO A 717      50.909  -8.484  44.129  1.00  2.480          H  
ATOM  11245 1HB  PRO A 717      52.590  -6.678  42.335  1.00  3.730          H  
ATOM  11246 2HB  PRO A 717      52.983  -7.335  43.931  1.00  3.730          H  
ATOM  11247 1HG  PRO A 717      54.018  -8.547  41.760  1.00  3.730          H  
ATOM  11248 2HG  PRO A 717      53.403  -9.542  43.084  1.00  3.730          H  
ATOM  11249 1HD  PRO A 717      52.097  -8.926  40.389  1.00  3.730          H  
ATOM  11250 2HD  PRO A 717      52.070 -10.448  41.434  1.00  3.730          H  
ATOM  11251  N   ARG A 718      49.681  -6.225  41.971  1.00  2.160          N  
ATOM  11252  CA  ARG A 718      48.840  -5.031  41.964  1.00  2.280          C  
ATOM  11253  C   ARG A 718      47.445  -5.314  42.536  1.00  1.980          C  
ATOM  11254  O   ARG A 718      46.769  -4.395  43.020  1.00  1.760          O  
ATOM  11255  CB  ARG A 718      48.727  -4.492  40.556  1.00  3.140          C  
ATOM  11256  CG  ARG A 718      50.038  -3.935  40.013  1.00  3.140          C  
ATOM  11257  CD  ARG A 718      49.943  -3.576  38.586  1.00  3.140          C  
ATOM  11258  NE  ARG A 718      49.782  -4.770  37.758  1.00  3.140          N  
ATOM  11259  CZ  ARG A 718      49.579  -4.783  36.421  1.00  3.140          C  
ATOM  11260  NH1 ARG A 718      49.521  -3.650  35.729  1.00  3.140          N  
ATOM  11261  NH2 ARG A 718      49.438  -5.949  35.810  1.00  3.140          N  
ATOM  11262  H   ARG A 718      49.887  -6.678  41.063  1.00  2.590          H  
ATOM  11263  HA  ARG A 718      49.318  -4.273  42.581  1.00  2.740          H  
ATOM  11264 1HB  ARG A 718      48.393  -5.290  39.892  1.00  3.770          H  
ATOM  11265 2HB  ARG A 718      47.983  -3.699  40.521  1.00  3.770          H  
ATOM  11266 1HG  ARG A 718      50.317  -3.048  40.577  1.00  3.770          H  
ATOM  11267 2HG  ARG A 718      50.816  -4.694  40.117  1.00  3.770          H  
ATOM  11268 1HD  ARG A 718      49.083  -2.927  38.432  1.00  3.770          H  
ATOM  11269 2HD  ARG A 718      50.855  -3.065  38.281  1.00  3.770          H  
ATOM  11270  HE  ARG A 718      49.824  -5.695  38.235  1.00  3.770          H  
ATOM  11271 1HH1 ARG A 718      49.629  -2.762  36.196  1.00  3.770          H  
ATOM  11272 2HH1 ARG A 718      49.369  -3.674  34.731  1.00  3.770          H  
ATOM  11273 1HH2 ARG A 718      49.469  -6.830  36.370  1.00  3.770          H  
ATOM  11274 2HH2 ARG A 718      49.285  -5.995  34.820  1.00  3.770          H  
ATOM  11275  N   ILE A 719      47.022  -6.586  42.500  1.00  2.000          N  
ATOM  11276  CA  ILE A 719      45.750  -6.998  43.058  1.00  1.800          C  
ATOM  11277  C   ILE A 719      45.949  -6.951  44.542  1.00  1.740          C  
ATOM  11278  O   ILE A 719      45.146  -6.379  45.271  1.00  1.600          O  
ATOM  11279  CB  ILE A 719      45.349  -8.431  42.649  1.00  2.600          C  
ATOM  11280  CG1 ILE A 719      45.080  -8.506  41.141  1.00  2.600          C  
ATOM  11281  CG2 ILE A 719      44.129  -8.908  43.485  1.00  2.600          C  
ATOM  11282  CD1 ILE A 719      44.978  -9.950  40.603  1.00  2.600          C  
ATOM  11283  H   ILE A 719      47.621  -7.311  42.111  1.00  2.400          H  
ATOM  11284  HA  ILE A 719      44.968  -6.295  42.775  1.00  2.160          H  
ATOM  11285  HB  ILE A 719      46.167  -9.079  42.843  1.00  3.120          H  
ATOM  11286 1HG1 ILE A 719      44.152  -7.984  40.918  1.00  3.120          H  
ATOM  11287 2HG1 ILE A 719      45.891  -7.997  40.623  1.00  3.120          H  
ATOM  11288 1HG2 ILE A 719      43.862  -9.926  43.230  1.00  3.120          H  
ATOM  11289 2HG2 ILE A 719      44.366  -8.882  44.548  1.00  3.120          H  
ATOM  11290 3HG2 ILE A 719      43.276  -8.256  43.302  1.00  3.120          H  
ATOM  11291 1HD1 ILE A 719      44.802  -9.920  39.529  1.00  3.120          H  
ATOM  11292 2HD1 ILE A 719      45.903 -10.480  40.801  1.00  3.120          H  
ATOM  11293 3HD1 ILE A 719      44.161 -10.483  41.078  1.00  3.120          H  
ATOM  11294  N   LEU A 720      47.062  -7.531  44.982  1.00  1.860          N  
ATOM  11295  CA  LEU A 720      47.356  -7.592  46.402  1.00  1.860          C  
ATOM  11296  C   LEU A 720      47.384  -6.189  47.012  1.00  1.790          C  
ATOM  11297  O   LEU A 720      46.854  -5.982  48.107  1.00  1.720          O  
ATOM  11298  CB  LEU A 720      48.699  -8.293  46.627  1.00  2.600          C  
ATOM  11299  CG  LEU A 720      49.178  -8.499  48.093  1.00  2.600          C  
ATOM  11300  CD1 LEU A 720      48.175  -9.358  48.882  1.00  2.600          C  
ATOM  11301  CD2 LEU A 720      50.548  -9.179  48.057  1.00  2.600          C  
ATOM  11302  H   LEU A 720      47.682  -7.959  44.288  1.00  2.230          H  
ATOM  11303  HA  LEU A 720      46.562  -8.167  46.876  1.00  2.230          H  
ATOM  11304 1HB  LEU A 720      48.673  -9.236  46.128  1.00  3.120          H  
ATOM  11305 2HB  LEU A 720      49.461  -7.693  46.145  1.00  3.120          H  
ATOM  11306  HG  LEU A 720      49.263  -7.528  48.596  1.00  3.120          H  
ATOM  11307 1HD1 LEU A 720      48.543  -9.486  49.900  1.00  3.120          H  
ATOM  11308 2HD1 LEU A 720      47.205  -8.864  48.921  1.00  3.120          H  
ATOM  11309 3HD1 LEU A 720      48.066 -10.329  48.415  1.00  3.120          H  
ATOM  11310 1HD2 LEU A 720      50.908  -9.323  49.077  1.00  3.120          H  
ATOM  11311 2HD2 LEU A 720      50.469 -10.146  47.562  1.00  3.120          H  
ATOM  11312 3HD2 LEU A 720      51.251  -8.550  47.510  1.00  3.120          H  
ATOM  11313  N   LEU A 721      47.994  -5.224  46.311  1.00  1.840          N  
ATOM  11314  CA  LEU A 721      48.016  -3.867  46.833  1.00  1.800          C  
ATOM  11315  C   LEU A 721      46.598  -3.299  46.921  1.00  1.690          C  
ATOM  11316  O   LEU A 721      46.247  -2.672  47.929  1.00  1.650          O  
ATOM  11317  CB  LEU A 721      48.876  -2.968  45.934  1.00  2.540          C  
ATOM  11318  CG  LEU A 721      50.413  -3.238  45.928  1.00  2.540          C  
ATOM  11319  CD1 LEU A 721      51.056  -2.411  44.813  1.00  2.540          C  
ATOM  11320  CD2 LEU A 721      51.028  -2.870  47.285  1.00  2.540          C  
ATOM  11321  H   LEU A 721      48.469  -5.459  45.435  1.00  2.210          H  
ATOM  11322  HA  LEU A 721      48.426  -3.893  47.838  1.00  2.160          H  
ATOM  11323 1HB  LEU A 721      48.521  -3.084  44.909  1.00  3.040          H  
ATOM  11324 2HB  LEU A 721      48.718  -1.934  46.232  1.00  3.040          H  
ATOM  11325  HG  LEU A 721      50.596  -4.290  45.725  1.00  3.040          H  
ATOM  11326 1HD1 LEU A 721      52.128  -2.604  44.791  1.00  3.040          H  
ATOM  11327 2HD1 LEU A 721      50.621  -2.690  43.856  1.00  3.040          H  
ATOM  11328 3HD1 LEU A 721      50.882  -1.353  44.995  1.00  3.040          H  
ATOM  11329 1HD2 LEU A 721      52.100  -3.063  47.252  1.00  3.040          H  
ATOM  11330 2HD2 LEU A 721      50.856  -1.813  47.491  1.00  3.040          H  
ATOM  11331 3HD2 LEU A 721      50.590  -3.466  48.078  1.00  3.040          H  
ATOM  11332  N   GLY A 722      45.765  -3.543  45.895  1.00  1.660          N  
ATOM  11333  CA  GLY A 722      44.383  -3.079  45.926  1.00  1.580          C  
ATOM  11334  C   GLY A 722      43.608  -3.703  47.092  1.00  1.550          C  
ATOM  11335  O   GLY A 722      42.811  -3.026  47.757  1.00  1.510          O  
ATOM  11336  H   GLY A 722      46.111  -4.010  45.048  1.00  1.990          H  
ATOM  11337 1HA  GLY A 722      44.366  -1.993  46.008  1.00  1.900          H  
ATOM  11338 2HA  GLY A 722      43.902  -3.343  44.984  1.00  1.900          H  
ATOM  11339  N   ASP A 723      43.869  -4.982  47.358  1.00  1.620          N  
ATOM  11340  CA  ASP A 723      43.208  -5.704  48.430  1.00  1.620          C  
ATOM  11341  C   ASP A 723      43.601  -5.135  49.790  1.00  1.560          C  
ATOM  11342  O   ASP A 723      42.745  -5.009  50.669  1.00  1.560          O  
ATOM  11343  CB  ASP A 723      43.564  -7.172  48.337  1.00  2.270          C  
ATOM  11344  CG  ASP A 723      42.935  -7.851  47.120  1.00  2.270          C  
ATOM  11345  OD1 ASP A 723      42.017  -7.333  46.520  1.00  2.270          O  
ATOM  11346  OD2 ASP A 723      43.396  -8.896  46.803  1.00  2.270          O  
ATOM  11347  H   ASP A 723      44.497  -5.483  46.724  1.00  1.940          H  
ATOM  11348  HA  ASP A 723      42.130  -5.599  48.309  1.00  1.940          H  
ATOM  11349 1HB  ASP A 723      44.641  -7.274  48.270  1.00  2.720          H  
ATOM  11350 2HB  ASP A 723      43.248  -7.681  49.242  1.00  2.720          H  
ATOM  11351  N   ASP A 724      44.886  -4.773  49.979  1.00  1.610          N  
ATOM  11352  CA  ASP A 724      45.296  -4.146  51.241  1.00  1.630          C  
ATOM  11353  C   ASP A 724      44.611  -2.789  51.417  1.00  1.610          C  
ATOM  11354  O   ASP A 724      44.209  -2.409  52.527  1.00  1.620          O  
ATOM  11355  CB  ASP A 724      46.816  -3.995  51.356  1.00  2.270          C  
ATOM  11356  CG  ASP A 724      47.569  -5.319  51.680  1.00  2.270          C  
ATOM  11357  OD1 ASP A 724      46.938  -6.297  52.074  1.00  2.270          O  
ATOM  11358  OD2 ASP A 724      48.768  -5.321  51.568  1.00  2.270          O  
ATOM  11359  H   ASP A 724      45.581  -4.990  49.253  1.00  1.930          H  
ATOM  11360  HA  ASP A 724      44.984  -4.796  52.050  1.00  1.960          H  
ATOM  11361 1HB  ASP A 724      47.199  -3.608  50.404  1.00  2.730          H  
ATOM  11362 2HB  ASP A 724      47.050  -3.260  52.123  1.00  2.730          H  
ATOM  11363  N   SER A 725      44.433  -2.044  50.320  1.00  1.610          N  
ATOM  11364  CA  SER A 725      43.734  -0.767  50.426  1.00  1.720          C  
ATOM  11365  C   SER A 725      42.301  -0.988  50.920  1.00  1.730          C  
ATOM  11366  O   SER A 725      41.804  -0.205  51.729  1.00  2.070          O  
ATOM  11367  CB  SER A 725      43.724  -0.020  49.103  1.00  2.360          C  
ATOM  11368  OG  SER A 725      45.015   0.392  48.733  1.00  2.360          O  
ATOM  11369  H   SER A 725      44.846  -2.335  49.426  1.00  1.930          H  
ATOM  11370  HA  SER A 725      44.254  -0.152  51.160  1.00  2.060          H  
ATOM  11371 1HB  SER A 725      43.313  -0.658  48.330  1.00  2.840          H  
ATOM  11372 2HB  SER A 725      43.074   0.847  49.186  1.00  2.840          H  
ATOM  11373  HG  SER A 725      44.919   0.841  47.890  1.00  2.840          H  
ATOM  11374  N   GLN A 726      41.634  -2.051  50.435  1.00  1.450          N  
ATOM  11375  CA  GLN A 726      40.284  -2.381  50.909  1.00  1.670          C  
ATOM  11376  C   GLN A 726      40.287  -2.872  52.370  1.00  1.610          C  
ATOM  11377  O   GLN A 726      39.394  -2.547  53.154  1.00  1.740          O  
ATOM  11378  CB  GLN A 726      39.651  -3.479  50.051  1.00  2.250          C  
ATOM  11379  CG  GLN A 726      39.310  -3.087  48.630  1.00  2.250          C  
ATOM  11380  CD  GLN A 726      38.709  -4.257  47.832  1.00  2.250          C  
ATOM  11381  OE1 GLN A 726      38.714  -5.421  48.277  1.00  2.250          O  
ATOM  11382  NE2 GLN A 726      38.183  -3.946  46.649  1.00  2.250          N  
ATOM  11383  H   GLN A 726      42.079  -2.596  49.687  1.00  1.740          H  
ATOM  11384  HA  GLN A 726      39.672  -1.482  50.856  1.00  2.000          H  
ATOM  11385 1HB  GLN A 726      40.341  -4.322  49.998  1.00  2.700          H  
ATOM  11386 2HB  GLN A 726      38.743  -3.835  50.534  1.00  2.700          H  
ATOM  11387 1HG  GLN A 726      38.591  -2.270  48.650  1.00  2.700          H  
ATOM  11388 2HG  GLN A 726      40.225  -2.769  48.132  1.00  2.700          H  
ATOM  11389 1HE2 GLN A 726      37.777  -4.662  46.078  1.00  2.700          H  
ATOM  11390 2HE2 GLN A 726      38.197  -2.998  46.324  1.00  2.700          H  
ATOM  11391  N   LYS A 727      41.297  -3.670  52.720  1.00  1.480          N  
ATOM  11392  CA  LYS A 727      41.466  -4.273  54.040  1.00  1.480          C  
ATOM  11393  C   LYS A 727      41.559  -3.288  55.193  1.00  1.570          C  
ATOM  11394  O   LYS A 727      40.911  -3.497  56.221  1.00  1.610          O  
ATOM  11395  CB  LYS A 727      42.728  -5.127  54.007  1.00  2.070          C  
ATOM  11396  CG  LYS A 727      43.127  -5.917  55.257  1.00  2.070          C  
ATOM  11397  CD  LYS A 727      44.504  -6.606  54.992  1.00  2.070          C  
ATOM  11398  CE  LYS A 727      44.417  -7.844  54.052  1.00  2.070          C  
ATOM  11399  NZ  LYS A 727      45.791  -8.367  53.686  1.00  2.070          N  
ATOM  11400  H   LYS A 727      41.970  -3.923  51.993  1.00  1.780          H  
ATOM  11401  HA  LYS A 727      40.607  -4.910  54.225  1.00  1.780          H  
ATOM  11402 1HB  LYS A 727      42.649  -5.800  53.167  1.00  2.490          H  
ATOM  11403 2HB  LYS A 727      43.558  -4.474  53.810  1.00  2.490          H  
ATOM  11404 1HG  LYS A 727      43.245  -5.223  56.089  1.00  2.490          H  
ATOM  11405 2HG  LYS A 727      42.382  -6.648  55.532  1.00  2.490          H  
ATOM  11406 1HD  LYS A 727      45.178  -5.884  54.525  1.00  2.490          H  
ATOM  11407 2HD  LYS A 727      44.935  -6.914  55.944  1.00  2.490          H  
ATOM  11408 1HE  LYS A 727      43.867  -8.630  54.569  1.00  2.490          H  
ATOM  11409 2HE  LYS A 727      43.897  -7.596  53.132  1.00  2.490          H  
ATOM  11410 1HZ  LYS A 727      45.701  -9.168  53.089  1.00  2.490          H  
ATOM  11411 2HZ  LYS A 727      46.309  -7.622  53.165  1.00  2.490          H  
ATOM  11412 3HZ  LYS A 727      46.313  -8.619  54.504  1.00  2.490          H  
ATOM  11413  N   PHE A 728      42.367  -2.243  55.045  1.00  1.940          N  
ATOM  11414  CA  PHE A 728      42.557  -1.290  56.137  1.00  2.630          C  
ATOM  11415  C   PHE A 728      41.711  -0.029  56.036  1.00  3.030          C  
ATOM  11416  O   PHE A 728      41.499   0.518  54.961  1.00  3.030          O  
ATOM  11417  CB  PHE A 728      44.020  -0.905  56.259  1.00  3.410          C  
ATOM  11418  CG  PHE A 728      44.869  -1.995  56.776  1.00  3.410          C  
ATOM  11419  CD1 PHE A 728      45.509  -2.869  55.918  1.00  3.410          C  
ATOM  11420  CD2 PHE A 728      45.041  -2.146  58.139  1.00  3.410          C  
ATOM  11421  CE1 PHE A 728      46.306  -3.867  56.420  1.00  3.410          C  
ATOM  11422  CE2 PHE A 728      45.830  -3.142  58.640  1.00  3.410          C  
ATOM  11423  CZ  PHE A 728      46.466  -4.001  57.784  1.00  3.410          C  
ATOM  11424  H   PHE A 728      42.890  -2.146  54.166  1.00  2.330          H  
ATOM  11425  HA  PHE A 728      42.280  -1.793  57.053  1.00  3.160          H  
ATOM  11426 1HB  PHE A 728      44.398  -0.602  55.284  1.00  4.090          H  
ATOM  11427 2HB  PHE A 728      44.108  -0.070  56.926  1.00  4.090          H  
ATOM  11428  HD1 PHE A 728      45.379  -2.758  54.835  1.00  4.090          H  
ATOM  11429  HD2 PHE A 728      44.544  -1.457  58.815  1.00  4.090          H  
ATOM  11430  HE1 PHE A 728      46.815  -4.549  55.739  1.00  4.090          H  
ATOM  11431  HE2 PHE A 728      45.957  -3.252  59.708  1.00  4.090          H  
ATOM  11432  HZ  PHE A 728      47.100  -4.781  58.183  1.00  4.090          H  
ATOM  11433  N   PHE A 729      41.297   0.483  57.186  1.00  3.810          N  
ATOM  11434  CA  PHE A 729      40.508   1.706  57.230  1.00  4.330          C  
ATOM  11435  C   PHE A 729      40.857   2.549  58.450  1.00  4.080          C  
ATOM  11436  O   PHE A 729      41.137   2.022  59.532  1.00  4.370          O  
ATOM  11437  CB  PHE A 729      39.017   1.373  57.224  1.00  5.850          C  
ATOM  11438  CG  PHE A 729      38.131   2.561  57.122  1.00  5.850          C  
ATOM  11439  CD1 PHE A 729      37.831   3.093  55.879  1.00  5.850          C  
ATOM  11440  CD2 PHE A 729      37.600   3.161  58.245  1.00  5.850          C  
ATOM  11441  CE1 PHE A 729      37.023   4.200  55.765  1.00  5.850          C  
ATOM  11442  CE2 PHE A 729      36.795   4.267  58.135  1.00  5.850          C  
ATOM  11443  CZ  PHE A 729      36.505   4.789  56.894  1.00  5.850          C  
ATOM  11444  H   PHE A 729      41.519  -0.026  58.045  1.00  4.570          H  
ATOM  11445  HA  PHE A 729      40.733   2.295  56.340  1.00  5.200          H  
ATOM  11446 1HB  PHE A 729      38.802   0.724  56.377  1.00  7.020          H  
ATOM  11447 2HB  PHE A 729      38.758   0.830  58.132  1.00  7.020          H  
ATOM  11448  HD1 PHE A 729      38.246   2.623  54.983  1.00  7.020          H  
ATOM  11449  HD2 PHE A 729      37.832   2.754  59.235  1.00  7.020          H  
ATOM  11450  HE1 PHE A 729      36.792   4.611  54.781  1.00  7.020          H  
ATOM  11451  HE2 PHE A 729      36.388   4.732  59.033  1.00  7.020          H  
ATOM  11452  HZ  PHE A 729      35.866   5.666  56.809  1.00  7.020          H  
ATOM  11453  N   SER A 730      40.873   3.871  58.284  1.00  3.820          N  
ATOM  11454  CA  SER A 730      41.211   4.769  59.381  1.00  3.660          C  
ATOM  11455  C   SER A 730      40.464   4.436  60.664  1.00  3.990          C  
ATOM  11456  O   SER A 730      39.239   4.296  60.686  1.00  4.660          O  
ATOM  11457  CB  SER A 730      40.867   6.189  58.977  1.00  5.190          C  
ATOM  11458  OG  SER A 730      41.622   6.607  57.868  1.00  5.190          O  
ATOM  11459  H   SER A 730      40.670   4.286  57.383  1.00  4.580          H  
ATOM  11460  HA  SER A 730      42.275   4.703  59.587  1.00  4.390          H  
ATOM  11461 1HB  SER A 730      39.803   6.245  58.739  1.00  6.230          H  
ATOM  11462 2HB  SER A 730      41.050   6.856  59.820  1.00  6.230          H  
ATOM  11463  HG  SER A 730      41.317   7.498  57.662  1.00  6.230          H  
ATOM  11464  N   SER A 731      41.217   4.370  61.754  1.00  3.850          N  
ATOM  11465  CA  SER A 731      40.679   4.079  63.067  1.00  4.340          C  
ATOM  11466  C   SER A 731      40.565   5.369  63.865  1.00  4.280          C  
ATOM  11467  O   SER A 731      41.570   5.958  64.282  1.00  4.410          O  
ATOM  11468  CB  SER A 731      41.586   3.076  63.757  1.00  5.880          C  
ATOM  11469  OG  SER A 731      41.187   2.838  65.069  1.00  5.880          O  
ATOM  11470  H   SER A 731      42.228   4.501  61.672  1.00  4.620          H  
ATOM  11471  HA  SER A 731      39.686   3.643  62.953  1.00  5.210          H  
ATOM  11472 1HB  SER A 731      41.579   2.140  63.197  1.00  7.060          H  
ATOM  11473 2HB  SER A 731      42.607   3.445  63.743  1.00  7.060          H  
ATOM  11474  HG  SER A 731      41.806   2.181  65.408  1.00  7.060          H  
ATOM  11475  N   LEU A 732      39.341   5.824  64.126  1.00  4.330          N  
ATOM  11476  CA  LEU A 732      39.211   7.104  64.817  1.00  4.200          C  
ATOM  11477  C   LEU A 732      39.862   7.093  66.215  1.00  4.830          C  
ATOM  11478  O   LEU A 732      40.424   8.113  66.609  1.00  5.120          O  
ATOM  11479  CB  LEU A 732      37.736   7.561  64.879  1.00  5.930          C  
ATOM  11480  CG  LEU A 732      37.072   7.964  63.531  1.00  5.930          C  
ATOM  11481  CD1 LEU A 732      35.584   8.174  63.772  1.00  5.930          C  
ATOM  11482  CD2 LEU A 732      37.698   9.252  62.973  1.00  5.930          C  
ATOM  11483  H   LEU A 732      38.531   5.315  63.795  1.00  5.200          H  
ATOM  11484  HA  LEU A 732      39.758   7.842  64.238  1.00  5.040          H  
ATOM  11485 1HB  LEU A 732      37.119   6.794  65.291  1.00  7.120          H  
ATOM  11486 2HB  LEU A 732      37.679   8.426  65.540  1.00  7.120          H  
ATOM  11487  HG  LEU A 732      37.197   7.159  62.806  1.00  7.120          H  
ATOM  11488 1HD1 LEU A 732      35.097   8.442  62.834  1.00  7.120          H  
ATOM  11489 2HD1 LEU A 732      35.144   7.253  64.156  1.00  7.120          H  
ATOM  11490 3HD1 LEU A 732      35.439   8.975  64.496  1.00  7.120          H  
ATOM  11491 1HD2 LEU A 732      37.203   9.513  62.037  1.00  7.120          H  
ATOM  11492 2HD2 LEU A 732      37.564  10.063  63.690  1.00  7.120          H  
ATOM  11493 3HD2 LEU A 732      38.754   9.118  62.779  1.00  7.120          H  
ATOM  11494  N   PRO A 733      39.799   5.993  67.008  1.00  5.250          N  
ATOM  11495  CA  PRO A 733      40.466   5.837  68.292  1.00  5.930          C  
ATOM  11496  C   PRO A 733      42.008   5.930  68.229  1.00  5.190          C  
ATOM  11497  O   PRO A 733      42.653   6.095  69.264  1.00  4.800          O  
ATOM  11498  CB  PRO A 733      39.994   4.446  68.743  1.00  8.890          C  
ATOM  11499  CG  PRO A 733      38.697   4.224  68.050  1.00  8.890          C  
ATOM  11500  CD  PRO A 733      38.869   4.849  66.714  1.00  8.890          C  
ATOM  11501  HA  PRO A 733      40.076   6.602  68.979  1.00  7.120          H  
ATOM  11502 1HB  PRO A 733      40.726   3.696  68.461  1.00 10.670          H  
ATOM  11503 2HB  PRO A 733      39.902   4.409  69.836  1.00 10.670          H  
ATOM  11504 1HG  PRO A 733      38.483   3.146  67.988  1.00 10.670          H  
ATOM  11505 2HG  PRO A 733      37.883   4.677  68.632  1.00 10.670          H  
ATOM  11506 1HD  PRO A 733      39.323   4.104  66.069  1.00 10.670          H  
ATOM  11507 2HD  PRO A 733      37.900   5.160  66.379  1.00 10.670          H  
ATOM  11508  N   CYS A 734      42.616   5.769  67.046  1.00  5.150          N  
ATOM  11509  CA  CYS A 734      44.076   5.804  66.920  1.00  4.600          C  
ATOM  11510  C   CYS A 734      44.638   7.002  66.159  1.00  3.800          C  
ATOM  11511  O   CYS A 734      45.559   7.681  66.623  1.00  3.740          O  
ATOM  11512  CB  CYS A 734      44.599   4.561  66.210  1.00  6.660          C  
ATOM  11513  SG  CYS A 734      46.408   4.581  66.015  1.00  6.660          S  
ATOM  11514  H   CYS A 734      42.080   5.684  66.182  1.00  6.180          H  
ATOM  11515  HA  CYS A 734      44.496   5.815  67.921  1.00  5.520          H  
ATOM  11516 1HB  CYS A 734      44.319   3.685  66.751  1.00  7.990          H  
ATOM  11517 2HB  CYS A 734      44.146   4.489  65.224  1.00  7.990          H  
ATOM  11518  N   GLY A 735      44.146   7.187  64.936  1.00  3.880          N  
ATOM  11519  CA  GLY A 735      44.655   8.154  63.967  1.00  3.490          C  
ATOM  11520  C   GLY A 735      45.364   7.395  62.840  1.00  2.380          C  
ATOM  11521  O   GLY A 735      45.532   7.901  61.729  1.00  2.550          O  
ATOM  11522  H   GLY A 735      43.346   6.621  64.645  1.00  4.660          H  
ATOM  11523 1HA  GLY A 735      43.828   8.739  63.565  1.00  4.190          H  
ATOM  11524 2HA  GLY A 735      45.346   8.840  64.453  1.00  4.190          H  
ATOM  11525  N   GLY A 736      45.752   6.164  63.145  1.00  1.740          N  
ATOM  11526  CA  GLY A 736      46.363   5.226  62.218  1.00  0.730          C  
ATOM  11527  C   GLY A 736      45.210   4.383  61.711  1.00  1.060          C  
ATOM  11528  O   GLY A 736      44.055   4.775  61.907  1.00  1.390          O  
ATOM  11529  H   GLY A 736      45.596   5.858  64.095  1.00  2.090          H  
ATOM  11530 1HA  GLY A 736      46.852   5.750  61.396  1.00  0.880          H  
ATOM  11531 2HA  GLY A 736      47.102   4.604  62.723  1.00  0.880          H  
ATOM  11532  N   LEU A 737      45.495   3.232  61.124  1.00  1.370          N  
ATOM  11533  CA  LEU A 737      44.441   2.396  60.549  1.00  1.720          C  
ATOM  11534  C   LEU A 737      44.283   1.047  61.255  1.00  1.720          C  
ATOM  11535  O   LEU A 737      45.137   0.616  62.053  1.00  2.150          O  
ATOM  11536  CB  LEU A 737      44.714   2.125  59.054  1.00  2.270          C  
ATOM  11537  CG  LEU A 737      44.728   3.330  58.089  1.00  2.270          C  
ATOM  11538  CD1 LEU A 737      46.140   3.960  58.028  1.00  2.270          C  
ATOM  11539  CD2 LEU A 737      44.295   2.857  56.722  1.00  2.270          C  
ATOM  11540  H   LEU A 737      46.483   2.989  60.989  1.00  1.640          H  
ATOM  11541  HA  LEU A 737      43.494   2.920  60.633  1.00  2.060          H  
ATOM  11542 1HB  LEU A 737      45.643   1.632  58.937  1.00  2.720          H  
ATOM  11543 2HB  LEU A 737      43.937   1.448  58.708  1.00  2.720          H  
ATOM  11544  HG  LEU A 737      44.051   4.084  58.441  1.00  2.720          H  
ATOM  11545 1HD1 LEU A 737      46.122   4.804  57.341  1.00  2.720          H  
ATOM  11546 2HD1 LEU A 737      46.459   4.316  58.992  1.00  2.720          H  
ATOM  11547 3HD1 LEU A 737      46.855   3.221  57.671  1.00  2.720          H  
ATOM  11548 1HD2 LEU A 737      44.288   3.698  56.033  1.00  2.720          H  
ATOM  11549 2HD2 LEU A 737      44.989   2.101  56.361  1.00  2.720          H  
ATOM  11550 3HD2 LEU A 737      43.307   2.436  56.777  1.00  2.720          H  
ATOM  11551  N   GLY A 738      43.134   0.414  61.045  1.00  1.980          N  
ATOM  11552  CA  GLY A 738      42.922  -0.938  61.541  1.00  2.300          C  
ATOM  11553  C   GLY A 738      42.323  -1.770  60.429  1.00  1.700          C  
ATOM  11554  O   GLY A 738      42.029  -1.236  59.358  1.00  1.460          O  
ATOM  11555  H   GLY A 738      42.410   0.860  60.469  1.00  2.380          H  
ATOM  11556 1HA  GLY A 738      43.860  -1.360  61.845  1.00  2.760          H  
ATOM  11557 2HA  GLY A 738      42.259  -0.927  62.407  1.00  2.760          H  
ATOM  11558  N   VAL A 739      42.101  -3.058  60.651  1.00  2.240          N  
ATOM  11559  CA  VAL A 739      41.450  -3.814  59.585  1.00  2.130          C  
ATOM  11560  C   VAL A 739      39.969  -3.481  59.675  1.00  1.880          C  
ATOM  11561  O   VAL A 739      39.390  -3.515  60.760  1.00  2.800          O  
ATOM  11562  CB  VAL A 739      41.748  -5.316  59.684  1.00  3.030          C  
ATOM  11563  CG1 VAL A 739      40.959  -6.115  58.635  1.00  3.030          C  
ATOM  11564  CG2 VAL A 739      43.249  -5.511  59.442  1.00  3.030          C  
ATOM  11565  H   VAL A 739      42.363  -3.498  61.543  1.00  2.690          H  
ATOM  11566  HA  VAL A 739      41.825  -3.477  58.621  1.00  2.560          H  
ATOM  11567  HB  VAL A 739      41.462  -5.671  60.655  1.00  3.630          H  
ATOM  11568 1HG1 VAL A 739      41.207  -7.168  58.729  1.00  3.630          H  
ATOM  11569 2HG1 VAL A 739      39.884  -5.981  58.797  1.00  3.630          H  
ATOM  11570 3HG1 VAL A 739      41.217  -5.769  57.638  1.00  3.630          H  
ATOM  11571 1HG2 VAL A 739      43.497  -6.563  59.513  1.00  3.630          H  
ATOM  11572 2HG2 VAL A 739      43.500  -5.143  58.450  1.00  3.630          H  
ATOM  11573 3HG2 VAL A 739      43.811  -4.954  60.172  1.00  3.630          H  
ATOM  11574  N   ASP A 740      39.373  -3.092  58.553  1.00  1.080          N  
ATOM  11575  CA  ASP A 740      37.978  -2.679  58.563  1.00  1.300          C  
ATOM  11576  C   ASP A 740      37.084  -3.832  59.003  1.00  1.430          C  
ATOM  11577  O   ASP A 740      37.383  -4.991  58.749  1.00  1.510          O  
ATOM  11578  CB  ASP A 740      37.557  -2.146  57.196  1.00  1.730          C  
ATOM  11579  CG  ASP A 740      36.206  -1.418  57.246  1.00  1.730          C  
ATOM  11580  OD1 ASP A 740      35.619  -1.390  58.318  1.00  1.730          O  
ATOM  11581  OD2 ASP A 740      35.769  -0.914  56.246  1.00  1.730          O  
ATOM  11582  H   ASP A 740      39.907  -3.108  57.682  1.00  1.300          H  
ATOM  11583  HA  ASP A 740      37.868  -1.871  59.287  1.00  1.560          H  
ATOM  11584 1HB  ASP A 740      38.322  -1.481  56.817  1.00  2.080          H  
ATOM  11585 2HB  ASP A 740      37.494  -2.976  56.498  1.00  2.080          H  
ATOM  11586  N   SER A 741      35.981  -3.502  59.656  1.00  1.500          N  
ATOM  11587  CA  SER A 741      35.036  -4.478  60.201  1.00  1.660          C  
ATOM  11588  C   SER A 741      34.012  -5.026  59.214  1.00  1.650          C  
ATOM  11589  O   SER A 741      33.305  -5.987  59.524  1.00  1.970          O  
ATOM  11590  CB  SER A 741      34.290  -3.867  61.370  1.00  2.260          C  
ATOM  11591  OG  SER A 741      33.445  -2.832  60.940  1.00  2.260          O  
ATOM  11592  H   SER A 741      35.780  -2.504  59.733  1.00  1.800          H  
ATOM  11593  HA  SER A 741      35.620  -5.321  60.574  1.00  1.990          H  
ATOM  11594 1HB  SER A 741      33.702  -4.638  61.867  1.00  2.710          H  
ATOM  11595 2HB  SER A 741      35.005  -3.481  62.094  1.00  2.710          H  
ATOM  11596  HG  SER A 741      32.992  -2.516  61.725  1.00  2.710          H  
ATOM  11597  N   ASP A 742      33.927  -4.429  58.030  1.00  2.000          N  
ATOM  11598  CA  ASP A 742      32.907  -4.813  57.055  1.00  2.220          C  
ATOM  11599  C   ASP A 742      33.476  -5.255  55.704  1.00  1.900          C  
ATOM  11600  O   ASP A 742      32.938  -4.904  54.653  1.00  2.020          O  
ATOM  11601  CB  ASP A 742      31.928  -3.643  56.856  1.00  3.020          C  
ATOM  11602  CG  ASP A 742      30.582  -4.031  56.186  1.00  3.020          C  
ATOM  11603  OD1 ASP A 742      30.166  -5.161  56.336  1.00  3.020          O  
ATOM  11604  OD2 ASP A 742      29.970  -3.175  55.575  1.00  3.020          O  
ATOM  11605  H   ASP A 742      34.558  -3.654  57.839  1.00  2.400          H  
ATOM  11606  HA  ASP A 742      32.346  -5.653  57.464  1.00  2.660          H  
ATOM  11607 1HB  ASP A 742      31.716  -3.192  57.826  1.00  3.620          H  
ATOM  11608 2HB  ASP A 742      32.415  -2.876  56.249  1.00  3.620          H  
ATOM  11609  N   THR A 743      34.585  -5.996  55.713  1.00  1.550          N  
ATOM  11610  CA  THR A 743      35.168  -6.478  54.462  1.00  1.300          C  
ATOM  11611  C   THR A 743      35.493  -7.973  54.540  1.00  0.950          C  
ATOM  11612  O   THR A 743      35.682  -8.538  55.621  1.00  0.810          O  
ATOM  11613  CB  THR A 743      36.459  -5.702  54.099  1.00  1.920          C  
ATOM  11614  OG1 THR A 743      37.470  -5.977  55.076  1.00  1.920          O  
ATOM  11615  CG2 THR A 743      36.190  -4.207  54.080  1.00  1.920          C  
ATOM  11616  H   THR A 743      35.010  -6.261  56.594  1.00  1.860          H  
ATOM  11617  HA  THR A 743      34.442  -6.336  53.660  1.00  1.560          H  
ATOM  11618  HB  THR A 743      36.809  -6.018  53.119  1.00  2.300          H  
ATOM  11619  HG1 THR A 743      38.304  -5.574  54.807  1.00  2.300          H  
ATOM  11620 1HG2 THR A 743      37.105  -3.674  53.825  1.00  2.300          H  
ATOM  11621 2HG2 THR A 743      35.422  -3.984  53.341  1.00  2.300          H  
ATOM  11622 3HG2 THR A 743      35.851  -3.875  55.055  1.00  2.300          H  
ATOM  11623  N   ILE A 744      35.661  -8.606  53.373  1.00  0.960          N  
ATOM  11624  CA  ILE A 744      36.049 -10.021  53.307  1.00  0.810          C  
ATOM  11625  C   ILE A 744      37.418 -10.233  53.925  1.00  0.740          C  
ATOM  11626  O   ILE A 744      37.727 -11.304  54.452  1.00  0.720          O  
ATOM  11627  CB  ILE A 744      36.036 -10.545  51.841  1.00  1.190          C  
ATOM  11628  CG1 ILE A 744      36.109 -12.108  51.788  1.00  1.190          C  
ATOM  11629  CG2 ILE A 744      37.219  -9.963  51.015  1.00  1.190          C  
ATOM  11630  CD1 ILE A 744      34.915 -12.853  52.371  1.00  1.190          C  
ATOM  11631  H   ILE A 744      35.482  -8.096  52.520  1.00  1.150          H  
ATOM  11632  HA  ILE A 744      35.330 -10.585  53.893  1.00  0.970          H  
ATOM  11633  HB  ILE A 744      35.101 -10.242  51.375  1.00  1.430          H  
ATOM  11634 1HG1 ILE A 744      36.211 -12.404  50.747  1.00  1.430          H  
ATOM  11635 2HG1 ILE A 744      36.984 -12.435  52.322  1.00  1.430          H  
ATOM  11636 1HG2 ILE A 744      37.158 -10.328  49.993  1.00  1.430          H  
ATOM  11637 2HG2 ILE A 744      37.172  -8.878  51.005  1.00  1.430          H  
ATOM  11638 3HG2 ILE A 744      38.168 -10.277  51.431  1.00  1.430          H  
ATOM  11639 1HD1 ILE A 744      35.081 -13.925  52.264  1.00  1.430          H  
ATOM  11640 2HD1 ILE A 744      34.787 -12.631  53.430  1.00  1.430          H  
ATOM  11641 3HD1 ILE A 744      34.013 -12.571  51.833  1.00  1.430          H  
ATOM  11642  N   TRP A 745      38.235  -9.196  53.843  1.00  0.740          N  
ATOM  11643  CA  TRP A 745      39.586  -9.196  54.331  1.00  0.710          C  
ATOM  11644  C   TRP A 745      39.671  -9.285  55.847  1.00  0.910          C  
ATOM  11645  O   TRP A 745      40.739  -9.571  56.383  1.00  0.860          O  
ATOM  11646  CB  TRP A 745      40.294  -7.950  53.836  1.00  1.010          C  
ATOM  11647  CG  TRP A 745      40.236  -7.877  52.376  1.00  1.010          C  
ATOM  11648  CD1 TRP A 745      39.577  -6.938  51.638  1.00  1.010          C  
ATOM  11649  CD2 TRP A 745      40.778  -8.821  51.431  1.00  1.010          C  
ATOM  11650  NE1 TRP A 745      39.671  -7.237  50.318  1.00  1.010          N  
ATOM  11651  CE2 TRP A 745      40.388  -8.395  50.174  1.00  1.010          C  
ATOM  11652  CE3 TRP A 745      41.542  -9.998  51.552  1.00  1.010          C  
ATOM  11653  CZ2 TRP A 745      40.711  -9.097  49.046  1.00  1.010          C  
ATOM  11654  CZ3 TRP A 745      41.873 -10.693  50.408  1.00  1.010          C  
ATOM  11655  CH2 TRP A 745      41.463 -10.256  49.196  1.00  1.010          C  
ATOM  11656  H   TRP A 745      37.900  -8.377  53.359  1.00  0.890          H  
ATOM  11657  HA  TRP A 745      40.083 -10.063  53.919  1.00  0.850          H  
ATOM  11658 1HB  TRP A 745      39.842  -7.072  54.270  1.00  1.210          H  
ATOM  11659 2HB  TRP A 745      41.322  -7.992  54.124  1.00  1.210          H  
ATOM  11660  HD1 TRP A 745      39.044  -6.078  52.040  1.00  1.210          H  
ATOM  11661  HE1 TRP A 745      39.259  -6.694  49.530  1.00  1.210          H  
ATOM  11662  HE3 TRP A 745      41.867 -10.361  52.523  1.00  1.210          H  
ATOM  11663  HZ2 TRP A 745      40.402  -8.767  48.051  1.00  1.210          H  
ATOM  11664  HZ3 TRP A 745      42.465 -11.605  50.498  1.00  1.210          H  
ATOM  11665  HH2 TRP A 745      41.735 -10.821  48.315  1.00  1.210          H  
ATOM  11666  N   ASN A 746      38.572  -9.023  56.557  1.00  1.120          N  
ATOM  11667  CA  ASN A 746      38.598  -9.119  58.002  1.00  1.300          C  
ATOM  11668  C   ASN A 746      38.502 -10.593  58.350  1.00  1.220          C  
ATOM  11669  O   ASN A 746      39.225 -11.096  59.220  1.00  1.280          O  
ATOM  11670  CB  ASN A 746      37.473  -8.300  58.601  1.00  1.750          C  
ATOM  11671  CG  ASN A 746      37.514  -8.179  60.105  1.00  1.750          C  
ATOM  11672  OD1 ASN A 746      38.561  -7.917  60.715  1.00  1.750          O  
ATOM  11673  ND2 ASN A 746      36.365  -8.350  60.715  1.00  1.750          N  
ATOM  11674  H   ASN A 746      37.684  -8.797  56.098  1.00  1.340          H  
ATOM  11675  HA  ASN A 746      39.548  -8.749  58.376  1.00  1.560          H  
ATOM  11676 1HB  ASN A 746      37.500  -7.314  58.161  1.00  2.100          H  
ATOM  11677 2HB  ASN A 746      36.519  -8.743  58.314  1.00  2.100          H  
ATOM  11678 1HD2 ASN A 746      36.309  -8.277  61.710  1.00  2.100          H  
ATOM  11679 2HD2 ASN A 746      35.539  -8.545  60.179  1.00  2.100          H  
ATOM  11680  N   GLU A 747      37.597 -11.296  57.666  1.00  1.130          N  
ATOM  11681  CA  GLU A 747      37.423 -12.718  57.894  1.00  1.110          C  
ATOM  11682  C   GLU A 747      38.670 -13.474  57.439  1.00  0.870          C  
ATOM  11683  O   GLU A 747      39.147 -14.382  58.128  1.00  0.850          O  
ATOM  11684  CB  GLU A 747      36.203 -13.224  57.125  1.00  1.560          C  
ATOM  11685  CG  GLU A 747      34.865 -12.700  57.639  1.00  1.560          C  
ATOM  11686  CD  GLU A 747      33.712 -13.165  56.799  1.00  1.560          C  
ATOM  11687  OE1 GLU A 747      33.964 -13.842  55.834  1.00  1.560          O  
ATOM  11688  OE2 GLU A 747      32.592 -12.844  57.113  1.00  1.560          O  
ATOM  11689  H   GLU A 747      37.010 -10.821  56.989  1.00  1.360          H  
ATOM  11690  HA  GLU A 747      37.277 -12.892  58.960  1.00  1.330          H  
ATOM  11691 1HB  GLU A 747      36.293 -12.929  56.075  1.00  1.870          H  
ATOM  11692 2HB  GLU A 747      36.180 -14.312  57.156  1.00  1.870          H  
ATOM  11693 1HG  GLU A 747      34.721 -13.043  58.663  1.00  1.870          H  
ATOM  11694 2HG  GLU A 747      34.890 -11.610  57.648  1.00  1.870          H  
ATOM  11695  N   LEU A 748      39.231 -13.062  56.297  1.00  0.700          N  
ATOM  11696  CA  LEU A 748      40.417 -13.720  55.782  1.00  0.460          C  
ATOM  11697  C   LEU A 748      41.643 -13.420  56.635  1.00  0.470          C  
ATOM  11698  O   LEU A 748      42.461 -14.318  56.867  1.00  0.360          O  
ATOM  11699  CB  LEU A 748      40.639 -13.319  54.324  1.00  0.740          C  
ATOM  11700  CG  LEU A 748      39.553 -13.836  53.314  1.00  0.740          C  
ATOM  11701  CD1 LEU A 748      39.785 -13.178  51.959  1.00  0.740          C  
ATOM  11702  CD2 LEU A 748      39.602 -15.361  53.194  1.00  0.740          C  
ATOM  11703  H   LEU A 748      38.780 -12.319  55.752  1.00  0.840          H  
ATOM  11704  HA  LEU A 748      40.257 -14.790  55.838  1.00  0.550          H  
ATOM  11705 1HB  LEU A 748      40.653 -12.242  54.271  1.00  0.890          H  
ATOM  11706 2HB  LEU A 748      41.609 -13.691  54.003  1.00  0.890          H  
ATOM  11707  HG  LEU A 748      38.567 -13.548  53.668  1.00  0.890          H  
ATOM  11708 1HD1 LEU A 748      39.024 -13.511  51.256  1.00  0.890          H  
ATOM  11709 2HD1 LEU A 748      39.713 -12.101  52.076  1.00  0.890          H  
ATOM  11710 3HD1 LEU A 748      40.768 -13.442  51.578  1.00  0.890          H  
ATOM  11711 1HD2 LEU A 748      38.839 -15.684  52.487  1.00  0.890          H  
ATOM  11712 2HD2 LEU A 748      40.577 -15.666  52.842  1.00  0.890          H  
ATOM  11713 3HD2 LEU A 748      39.406 -15.831  54.148  1.00  0.890          H  
ATOM  11714  N   ARG A 749      41.783 -12.180  57.129  1.00  0.680          N  
ATOM  11715  CA  ARG A 749      42.911 -11.861  57.981  1.00  0.800          C  
ATOM  11716  C   ARG A 749      42.827 -12.667  59.257  1.00  0.830          C  
ATOM  11717  O   ARG A 749      43.859 -13.107  59.768  1.00  0.820          O  
ATOM  11718  CB  ARG A 749      42.979 -10.381  58.329  1.00  1.070          C  
ATOM  11719  CG  ARG A 749      44.153  -9.961  59.259  1.00  1.070          C  
ATOM  11720  CD  ARG A 749      45.499 -10.159  58.608  1.00  1.070          C  
ATOM  11721  NE  ARG A 749      46.611  -9.714  59.454  1.00  1.070          N  
ATOM  11722  CZ  ARG A 749      47.017  -8.453  59.580  1.00  1.070          C  
ATOM  11723  NH1 ARG A 749      46.410  -7.463  58.967  1.00  1.070          N  
ATOM  11724  NH2 ARG A 749      48.041  -8.238  60.346  1.00  1.070          N  
ATOM  11725  H   ARG A 749      41.137 -11.425  56.893  1.00  0.820          H  
ATOM  11726  HA  ARG A 749      43.818 -12.136  57.451  1.00  0.960          H  
ATOM  11727 1HB  ARG A 749      43.067  -9.799  57.413  1.00  1.290          H  
ATOM  11728 2HB  ARG A 749      42.046 -10.081  58.814  1.00  1.290          H  
ATOM  11729 1HG  ARG A 749      44.037  -8.913  59.502  1.00  1.290          H  
ATOM  11730 2HG  ARG A 749      44.134 -10.538  60.183  1.00  1.290          H  
ATOM  11731 1HD  ARG A 749      45.651 -11.220  58.422  1.00  1.290          H  
ATOM  11732 2HD  ARG A 749      45.539  -9.622  57.662  1.00  1.290          H  
ATOM  11733  HE  ARG A 749      47.171 -10.408  59.991  1.00  1.290          H  
ATOM  11734 1HH1 ARG A 749      45.617  -7.645  58.378  1.00  1.290          H  
ATOM  11735 2HH1 ARG A 749      46.744  -6.523  59.107  1.00  1.290          H  
ATOM  11736 1HH2 ARG A 749      48.474  -9.039  60.803  1.00  1.290          H  
ATOM  11737 2HH2 ARG A 749      48.387  -7.308  60.523  1.00  1.290          H  
ATOM  11738  N   SER A 750      41.606 -12.843  59.785  1.00  0.880          N  
ATOM  11739  CA  SER A 750      41.404 -13.599  61.006  1.00  0.910          C  
ATOM  11740  C   SER A 750      41.860 -15.043  60.823  1.00  0.750          C  
ATOM  11741  O   SER A 750      42.581 -15.568  61.677  1.00  0.680          O  
ATOM  11742  CB  SER A 750      39.939 -13.576  61.388  1.00  1.260          C  
ATOM  11743  OG  SER A 750      39.499 -12.279  61.702  1.00  1.260          O  
ATOM  11744  H   SER A 750      40.796 -12.396  59.347  1.00  1.060          H  
ATOM  11745  HA  SER A 750      41.995 -13.145  61.799  1.00  1.090          H  
ATOM  11746 1HB  SER A 750      39.335 -13.990  60.590  1.00  1.510          H  
ATOM  11747 2HB  SER A 750      39.815 -14.200  62.249  1.00  1.510          H  
ATOM  11748  HG  SER A 750      39.405 -11.811  60.836  1.00  1.510          H  
ATOM  11749  N   SER A 751      41.511 -15.660  59.683  1.00  0.680          N  
ATOM  11750  CA  SER A 751      41.935 -17.029  59.394  1.00  0.560          C  
ATOM  11751  C   SER A 751      43.465 -17.097  59.287  1.00  0.480          C  
ATOM  11752  O   SER A 751      44.106 -18.030  59.791  1.00  0.420          O  
ATOM  11753  CB  SER A 751      41.330 -17.501  58.086  1.00  0.830          C  
ATOM  11754  OG  SER A 751      39.941 -17.615  58.150  1.00  0.830          O  
ATOM  11755  H   SER A 751      40.870 -15.192  59.032  1.00  0.820          H  
ATOM  11756  HA  SER A 751      41.603 -17.679  60.201  1.00  0.670          H  
ATOM  11757 1HB  SER A 751      41.603 -16.811  57.290  1.00  1.000          H  
ATOM  11758 2HB  SER A 751      41.749 -18.448  57.845  1.00  1.000          H  
ATOM  11759  HG  SER A 751      39.664 -17.908  57.281  1.00  1.000          H  
ATOM  11760  N   GLY A 752      44.053 -16.087  58.639  1.00  0.510          N  
ATOM  11761  CA  GLY A 752      45.494 -15.987  58.466  1.00  0.500          C  
ATOM  11762  C   GLY A 752      46.195 -15.947  59.818  1.00  0.510          C  
ATOM  11763  O   GLY A 752      47.122 -16.726  60.079  1.00  0.470          O  
ATOM  11764  H   GLY A 752      43.462 -15.374  58.203  1.00  0.610          H  
ATOM  11765 1HA  GLY A 752      45.852 -16.833  57.880  1.00  0.600          H  
ATOM  11766 2HA  GLY A 752      45.720 -15.078  57.908  1.00  0.600          H  
ATOM  11767  N   ALA A 753      45.760 -15.016  60.667  1.00  0.550          N  
ATOM  11768  CA  ALA A 753      46.308 -14.844  61.997  1.00  0.550          C  
ATOM  11769  C   ALA A 753      46.134 -16.120  62.809  1.00  0.490          C  
ATOM  11770  O   ALA A 753      47.001 -16.480  63.605  1.00  0.460          O  
ATOM  11771  CB  ALA A 753      45.624 -13.682  62.672  1.00  0.770          C  
ATOM  11772  H   ALA A 753      45.003 -14.401  60.360  1.00  0.660          H  
ATOM  11773  HA  ALA A 753      47.373 -14.638  61.912  1.00  0.660          H  
ATOM  11774 1HB  ALA A 753      46.030 -13.537  63.674  1.00  0.920          H  
ATOM  11775 2HB  ALA A 753      45.773 -12.778  62.082  1.00  0.920          H  
ATOM  11776 3HB  ALA A 753      44.564 -13.898  62.730  1.00  0.920          H  
ATOM  11777  N   ALA A 754      45.006 -16.810  62.631  1.00  0.480          N  
ATOM  11778  CA  ALA A 754      44.782 -18.050  63.344  1.00  0.440          C  
ATOM  11779  C   ALA A 754      45.834 -19.087  62.975  1.00  0.410          C  
ATOM  11780  O   ALA A 754      46.263 -19.857  63.835  1.00  0.350          O  
ATOM  11781  CB  ALA A 754      43.399 -18.575  63.054  1.00  0.630          C  
ATOM  11782  H   ALA A 754      44.272 -16.433  62.026  1.00  0.580          H  
ATOM  11783  HA  ALA A 754      44.867 -17.849  64.410  1.00  0.530          H  
ATOM  11784 1HB  ALA A 754      43.232 -19.482  63.624  1.00  0.760          H  
ATOM  11785 2HB  ALA A 754      42.667 -17.832  63.333  1.00  0.760          H  
ATOM  11786 3HB  ALA A 754      43.304 -18.782  61.999  1.00  0.760          H  
ATOM  11787  N   ARG A 755      46.236 -19.128  61.697  1.00  0.450          N  
ATOM  11788  CA  ARG A 755      47.241 -20.082  61.244  1.00  0.450          C  
ATOM  11789  C   ARG A 755      48.569 -19.800  61.935  1.00  0.440          C  
ATOM  11790  O   ARG A 755      49.295 -20.740  62.313  1.00  0.430          O  
ATOM  11791  CB  ARG A 755      47.385 -20.047  59.735  1.00  0.630          C  
ATOM  11792  CG  ARG A 755      48.321 -21.074  59.196  1.00  0.630          C  
ATOM  11793  CD  ARG A 755      48.259 -21.189  57.736  1.00  0.630          C  
ATOM  11794  NE  ARG A 755      49.148 -22.216  57.272  1.00  0.630          N  
ATOM  11795  CZ  ARG A 755      49.323 -22.628  56.004  1.00  0.630          C  
ATOM  11796  NH1 ARG A 755      48.662 -22.102  54.985  1.00  0.630          N  
ATOM  11797  NH2 ARG A 755      50.193 -23.589  55.820  1.00  0.630          N  
ATOM  11798  H   ARG A 755      45.803 -18.484  61.022  1.00  0.540          H  
ATOM  11799  HA  ARG A 755      46.914 -21.084  61.525  1.00  0.540          H  
ATOM  11800 1HB  ARG A 755      46.414 -20.174  59.262  1.00  0.760          H  
ATOM  11801 2HB  ARG A 755      47.770 -19.076  59.431  1.00  0.760          H  
ATOM  11802 1HG  ARG A 755      49.329 -20.793  59.464  1.00  0.760          H  
ATOM  11803 2HG  ARG A 755      48.107 -22.020  59.621  1.00  0.760          H  
ATOM  11804 1HD  ARG A 755      47.264 -21.458  57.450  1.00  0.760          H  
ATOM  11805 2HD  ARG A 755      48.537 -20.246  57.272  1.00  0.760          H  
ATOM  11806  HE  ARG A 755      49.725 -22.701  57.978  1.00  0.760          H  
ATOM  11807 1HH1 ARG A 755      47.976 -21.346  55.125  1.00  0.760          H  
ATOM  11808 2HH1 ARG A 755      48.818 -22.435  54.047  1.00  0.760          H  
ATOM  11809 1HH2 ARG A 755      50.665 -23.951  56.665  1.00  0.760          H  
ATOM  11810 2HH2 ARG A 755      50.383 -23.949  54.900  1.00  0.760          H  
ATOM  11811  N   MET A 756      48.876 -18.502  62.087  1.00  0.450          N  
ATOM  11812  CA  MET A 756      50.065 -18.065  62.815  1.00  0.450          C  
ATOM  11813  C   MET A 756      49.950 -18.463  64.280  1.00  0.370          C  
ATOM  11814  O   MET A 756      50.887 -18.994  64.874  1.00  0.370          O  
ATOM  11815  CB  MET A 756      50.215 -16.559  62.731  1.00  0.630          C  
ATOM  11816  CG  MET A 756      50.615 -16.025  61.417  1.00  0.630          C  
ATOM  11817  SD  MET A 756      52.219 -16.603  60.915  1.00  0.630          S  
ATOM  11818  CE  MET A 756      53.272 -15.832  62.093  1.00  0.630          C  
ATOM  11819  H   MET A 756      48.243 -17.816  61.652  1.00  0.540          H  
ATOM  11820  HA  MET A 756      50.944 -18.553  62.400  1.00  0.540          H  
ATOM  11821 1HB  MET A 756      49.265 -16.127  62.929  1.00  0.760          H  
ATOM  11822 2HB  MET A 756      50.880 -16.207  63.503  1.00  0.760          H  
ATOM  11823 1HG  MET A 756      49.884 -16.328  60.665  1.00  0.760          H  
ATOM  11824 2HG  MET A 756      50.627 -14.934  61.466  1.00  0.760          H  
ATOM  11825 1HE  MET A 756      54.312 -16.068  61.870  1.00  0.760          H  
ATOM  11826 2HE  MET A 756      53.131 -14.762  62.024  1.00  0.760          H  
ATOM  11827 3HE  MET A 756      53.045 -16.171  63.097  1.00  0.760          H  
ATOM  11828  N   ALA A 757      48.769 -18.287  64.871  1.00  0.310          N  
ATOM  11829  CA  ALA A 757      48.610 -18.637  66.273  1.00  0.230          C  
ATOM  11830  C   ALA A 757      48.931 -20.108  66.486  1.00  0.220          C  
ATOM  11831  O   ALA A 757      49.608 -20.464  67.457  1.00  0.250          O  
ATOM  11832  CB  ALA A 757      47.196 -18.338  66.743  1.00  0.350          C  
ATOM  11833  H   ALA A 757      48.010 -17.827  64.361  1.00  0.370          H  
ATOM  11834  HA  ALA A 757      49.314 -18.045  66.852  1.00  0.280          H  
ATOM  11835 1HB  ALA A 757      47.096 -18.590  67.795  1.00  0.420          H  
ATOM  11836 2HB  ALA A 757      46.979 -17.275  66.594  1.00  0.420          H  
ATOM  11837 3HB  ALA A 757      46.491 -18.927  66.170  1.00  0.420          H  
ATOM  11838  N   VAL A 758      48.524 -20.961  65.537  1.00  0.220          N  
ATOM  11839  CA  VAL A 758      48.810 -22.378  65.672  1.00  0.220          C  
ATOM  11840  C   VAL A 758      50.308 -22.606  65.603  1.00  0.330          C  
ATOM  11841  O   VAL A 758      50.862 -23.313  66.446  1.00  0.380          O  
ATOM  11842  CB  VAL A 758      48.135 -23.219  64.567  1.00  0.310          C  
ATOM  11843  CG1 VAL A 758      48.586 -24.691  64.665  1.00  0.310          C  
ATOM  11844  CG2 VAL A 758      46.677 -23.138  64.657  1.00  0.310          C  
ATOM  11845  H   VAL A 758      47.933 -20.598  64.780  1.00  0.260          H  
ATOM  11846  HA  VAL A 758      48.468 -22.720  66.629  1.00  0.260          H  
ATOM  11847  HB  VAL A 758      48.438 -22.827  63.605  1.00  0.370          H  
ATOM  11848 1HG1 VAL A 758      48.126 -25.263  63.866  1.00  0.370          H  
ATOM  11849 2HG1 VAL A 758      49.647 -24.767  64.575  1.00  0.370          H  
ATOM  11850 3HG1 VAL A 758      48.288 -25.107  65.625  1.00  0.370          H  
ATOM  11851 1HG2 VAL A 758      46.268 -23.723  63.846  1.00  0.370          H  
ATOM  11852 2HG2 VAL A 758      46.333 -23.519  65.584  1.00  0.370          H  
ATOM  11853 3HG2 VAL A 758      46.362 -22.118  64.563  1.00  0.370          H  
ATOM  11854  N   GLY A 759      50.975 -22.030  64.605  1.00  0.390          N  
ATOM  11855  CA  GLY A 759      52.408 -22.237  64.478  1.00  0.470          C  
ATOM  11856  C   GLY A 759      53.190 -21.718  65.688  1.00  0.520          C  
ATOM  11857  O   GLY A 759      54.153 -22.357  66.122  1.00  0.590          O  
ATOM  11858  H   GLY A 759      50.470 -21.456  63.921  1.00  0.470          H  
ATOM  11859 1HA  GLY A 759      52.598 -23.300  64.356  1.00  0.560          H  
ATOM  11860 2HA  GLY A 759      52.759 -21.765  63.573  1.00  0.560          H  
ATOM  11861  N   CYS A 760      52.749 -20.592  66.272  1.00  0.490          N  
ATOM  11862  CA  CYS A 760      53.423 -20.000  67.425  1.00  0.530          C  
ATOM  11863  C   CYS A 760      53.365 -20.937  68.625  1.00  0.530          C  
ATOM  11864  O   CYS A 760      54.389 -21.188  69.275  1.00  0.620          O  
ATOM  11865  CB  CYS A 760      52.734 -18.693  67.828  1.00  0.730          C  
ATOM  11866  SG  CYS A 760      52.900 -17.336  66.647  1.00  0.730          S  
ATOM  11867  H   CYS A 760      51.954 -20.115  65.844  1.00  0.590          H  
ATOM  11868  HA  CYS A 760      54.463 -19.812  67.166  1.00  0.640          H  
ATOM  11869 1HB  CYS A 760      51.675 -18.889  67.947  1.00  0.870          H  
ATOM  11870 2HB  CYS A 760      53.115 -18.359  68.790  1.00  0.870          H  
ATOM  11871  HG  CYS A 760      52.037 -17.881  65.738  1.00  0.870          H  
ATOM  11872  N   VAL A 761      52.183 -21.515  68.864  1.00  0.440          N  
ATOM  11873  CA  VAL A 761      51.993 -22.441  69.971  1.00  0.460          C  
ATOM  11874  C   VAL A 761      52.822 -23.697  69.727  1.00  0.500          C  
ATOM  11875  O   VAL A 761      53.435 -24.213  70.667  1.00  0.560          O  
ATOM  11876  CB  VAL A 761      50.507 -22.794  70.184  1.00  0.640          C  
ATOM  11877  CG1 VAL A 761      50.356 -23.904  71.282  1.00  0.640          C  
ATOM  11878  CG2 VAL A 761      49.755 -21.532  70.589  1.00  0.640          C  
ATOM  11879  H   VAL A 761      51.385 -21.239  68.280  1.00  0.530          H  
ATOM  11880  HA  VAL A 761      52.352 -21.965  70.883  1.00  0.550          H  
ATOM  11881  HB  VAL A 761      50.100 -23.195  69.250  1.00  0.760          H  
ATOM  11882 1HG1 VAL A 761      49.301 -24.155  71.405  1.00  0.760          H  
ATOM  11883 2HG1 VAL A 761      50.893 -24.789  70.991  1.00  0.760          H  
ATOM  11884 3HG1 VAL A 761      50.757 -23.545  72.229  1.00  0.760          H  
ATOM  11885 1HG2 VAL A 761      48.703 -21.759  70.739  1.00  0.760          H  
ATOM  11886 2HG2 VAL A 761      50.184 -21.160  71.499  1.00  0.760          H  
ATOM  11887 3HG2 VAL A 761      49.852 -20.778  69.824  1.00  0.760          H  
ATOM  11888  N   ILE A 762      52.819 -24.216  68.485  1.00  0.440          N  
ATOM  11889  CA  ILE A 762      53.595 -25.410  68.187  1.00  0.430          C  
ATOM  11890  C   ILE A 762      55.076 -25.195  68.387  1.00  0.550          C  
ATOM  11891  O   ILE A 762      55.735 -26.060  68.959  1.00  0.560          O  
ATOM  11892  CB  ILE A 762      53.386 -25.937  66.747  1.00  0.610          C  
ATOM  11893  CG1 ILE A 762      51.957 -26.484  66.587  1.00  0.610          C  
ATOM  11894  CG2 ILE A 762      54.444 -27.013  66.407  1.00  0.610          C  
ATOM  11895  CD1 ILE A 762      51.569 -26.777  65.152  1.00  0.610          C  
ATOM  11896  H   ILE A 762      52.257 -23.774  67.750  1.00  0.530          H  
ATOM  11897  HA  ILE A 762      53.272 -26.192  68.873  1.00  0.520          H  
ATOM  11898  HB  ILE A 762      53.487 -25.105  66.049  1.00  0.730          H  
ATOM  11899 1HG1 ILE A 762      51.852 -27.395  67.172  1.00  0.730          H  
ATOM  11900 2HG1 ILE A 762      51.263 -25.744  66.985  1.00  0.730          H  
ATOM  11901 1HG2 ILE A 762      54.312 -27.381  65.395  1.00  0.730          H  
ATOM  11902 2HG2 ILE A 762      55.456 -26.625  66.483  1.00  0.730          H  
ATOM  11903 3HG2 ILE A 762      54.318 -27.812  67.107  1.00  0.730          H  
ATOM  11904 1HD1 ILE A 762      50.553 -27.132  65.122  1.00  0.730          H  
ATOM  11905 2HD1 ILE A 762      51.654 -25.869  64.558  1.00  0.730          H  
ATOM  11906 3HD1 ILE A 762      52.213 -27.533  64.734  1.00  0.730          H  
ATOM  11907  N   GLU A 763      55.643 -24.102  67.858  1.00  0.660          N  
ATOM  11908  CA  GLU A 763      57.080 -23.898  68.014  1.00  0.800          C  
ATOM  11909  C   GLU A 763      57.475 -23.706  69.454  1.00  0.870          C  
ATOM  11910  O   GLU A 763      58.497 -24.241  69.897  1.00  0.900          O  
ATOM  11911  CB  GLU A 763      57.574 -22.704  67.198  1.00  1.060          C  
ATOM  11912  CG  GLU A 763      57.663 -22.941  65.709  1.00  1.060          C  
ATOM  11913  CD  GLU A 763      58.748 -23.957  65.376  1.00  1.060          C  
ATOM  11914  OE1 GLU A 763      59.807 -23.857  65.943  1.00  1.060          O  
ATOM  11915  OE2 GLU A 763      58.525 -24.819  64.549  1.00  1.060          O  
ATOM  11916  H   GLU A 763      55.074 -23.419  67.348  1.00  0.790          H  
ATOM  11917  HA  GLU A 763      57.588 -24.787  67.642  1.00  0.960          H  
ATOM  11918 1HB  GLU A 763      56.895 -21.859  67.355  1.00  1.280          H  
ATOM  11919 2HB  GLU A 763      58.558 -22.399  67.553  1.00  1.280          H  
ATOM  11920 1HG  GLU A 763      56.698 -23.302  65.348  1.00  1.280          H  
ATOM  11921 2HG  GLU A 763      57.882 -21.996  65.211  1.00  1.280          H  
ATOM  11922  N   LEU A 764      56.654 -22.999  70.216  1.00  0.910          N  
ATOM  11923  CA  LEU A 764      56.987 -22.790  71.596  1.00  1.000          C  
ATOM  11924  C   LEU A 764      56.913 -24.119  72.330  1.00  0.950          C  
ATOM  11925  O   LEU A 764      57.837 -24.478  73.063  1.00  1.060          O  
ATOM  11926  CB  LEU A 764      56.011 -21.776  72.184  1.00  1.360          C  
ATOM  11927  CG  LEU A 764      56.166 -21.378  73.643  1.00  1.360          C  
ATOM  11928  CD1 LEU A 764      57.497 -20.743  73.893  1.00  1.360          C  
ATOM  11929  CD2 LEU A 764      55.117 -20.413  73.962  1.00  1.360          C  
ATOM  11930  H   LEU A 764      55.818 -22.551  69.823  1.00  1.090          H  
ATOM  11931  HA  LEU A 764      58.005 -22.413  71.649  1.00  1.200          H  
ATOM  11932 1HB  LEU A 764      56.061 -20.893  71.584  1.00  1.640          H  
ATOM  11933 2HB  LEU A 764      55.003 -22.185  72.069  1.00  1.640          H  
ATOM  11934  HG  LEU A 764      56.072 -22.260  74.277  1.00  1.640          H  
ATOM  11935 1HD1 LEU A 764      57.573 -20.464  74.927  1.00  1.640          H  
ATOM  11936 2HD1 LEU A 764      58.274 -21.439  73.660  1.00  1.640          H  
ATOM  11937 3HD1 LEU A 764      57.598 -19.853  73.275  1.00  1.640          H  
ATOM  11938 1HD2 LEU A 764      55.208 -20.143  74.969  1.00  1.640          H  
ATOM  11939 2HD2 LEU A 764      55.219 -19.530  73.345  1.00  1.640          H  
ATOM  11940 3HD2 LEU A 764      54.158 -20.856  73.791  1.00  1.640          H  
ATOM  11941  N   ALA A 765      55.821 -24.866  72.128  1.00  0.790          N  
ATOM  11942  CA  ALA A 765      55.656 -26.145  72.783  1.00  0.790          C  
ATOM  11943  C   ALA A 765      56.717 -27.143  72.366  1.00  0.790          C  
ATOM  11944  O   ALA A 765      57.158 -27.931  73.192  1.00  0.860          O  
ATOM  11945  CB  ALA A 765      54.289 -26.698  72.510  1.00  1.110          C  
ATOM  11946  H   ALA A 765      55.071 -24.536  71.513  1.00  0.950          H  
ATOM  11947  HA  ALA A 765      55.772 -25.979  73.838  1.00  0.950          H  
ATOM  11948 1HB  ALA A 765      54.160 -27.638  73.036  1.00  1.330          H  
ATOM  11949 2HB  ALA A 765      53.539 -25.983  72.845  1.00  1.330          H  
ATOM  11950 3HB  ALA A 765      54.191 -26.858  71.437  1.00  1.330          H  
ATOM  11951  N   SER A 766      57.129 -27.121  71.099  1.00  0.720          N  
ATOM  11952  CA  SER A 766      58.149 -28.018  70.581  1.00  0.680          C  
ATOM  11953  C   SER A 766      59.469 -27.785  71.308  1.00  0.880          C  
ATOM  11954  O   SER A 766      60.118 -28.740  71.755  1.00  1.020          O  
ATOM  11955  CB  SER A 766      58.289 -27.802  69.091  1.00  0.970          C  
ATOM  11956  OG  SER A 766      59.259 -28.626  68.527  1.00  0.970          O  
ATOM  11957  H   SER A 766      56.692 -26.477  70.441  1.00  0.860          H  
ATOM  11958  HA  SER A 766      57.830 -29.043  70.756  1.00  0.820          H  
ATOM  11959 1HB  SER A 766      57.331 -27.996  68.613  1.00  1.160          H  
ATOM  11960 2HB  SER A 766      58.539 -26.761  68.900  1.00  1.160          H  
ATOM  11961  HG  SER A 766      59.209 -28.443  67.584  1.00  1.160          H  
ATOM  11962  N   LYS A 767      59.859 -26.512  71.464  1.00  0.860          N  
ATOM  11963  CA  LYS A 767      61.091 -26.180  72.167  1.00  1.020          C  
ATOM  11964  C   LYS A 767      61.008 -26.579  73.648  1.00  1.080          C  
ATOM  11965  O   LYS A 767      61.995 -27.048  74.244  1.00  1.170          O  
ATOM  11966  CB  LYS A 767      61.380 -24.693  72.015  1.00  1.360          C  
ATOM  11967  CG  LYS A 767      61.790 -24.213  70.625  1.00  1.360          C  
ATOM  11968  CD  LYS A 767      63.157 -24.741  70.262  1.00  1.360          C  
ATOM  11969  CE  LYS A 767      63.721 -24.125  69.003  1.00  1.360          C  
ATOM  11970  NZ  LYS A 767      65.042 -24.737  68.673  1.00  1.360          N  
ATOM  11971  H   LYS A 767      59.299 -25.761  71.037  1.00  1.030          H  
ATOM  11972  HA  LYS A 767      61.903 -26.751  71.727  1.00  1.220          H  
ATOM  11973 1HB  LYS A 767      60.488 -24.137  72.277  1.00  1.640          H  
ATOM  11974 2HB  LYS A 767      62.166 -24.425  72.682  1.00  1.640          H  
ATOM  11975 1HG  LYS A 767      61.064 -24.568  69.892  1.00  1.640          H  
ATOM  11976 2HG  LYS A 767      61.797 -23.124  70.608  1.00  1.640          H  
ATOM  11977 1HD  LYS A 767      63.835 -24.530  71.088  1.00  1.640          H  
ATOM  11978 2HD  LYS A 767      63.126 -25.816  70.111  1.00  1.640          H  
ATOM  11979 1HE  LYS A 767      63.036 -24.268  68.168  1.00  1.640          H  
ATOM  11980 2HE  LYS A 767      63.862 -23.057  69.170  1.00  1.640          H  
ATOM  11981 1HZ  LYS A 767      65.439 -24.313  67.853  1.00  1.640          H  
ATOM  11982 2HZ  LYS A 767      65.674 -24.608  69.483  1.00  1.640          H  
ATOM  11983 3HZ  LYS A 767      64.930 -25.729  68.518  1.00  1.640          H  
ATOM  11984  N   VAL A 768      59.829 -26.418  74.252  1.00  1.030          N  
ATOM  11985  CA  VAL A 768      59.641 -26.826  75.639  1.00  1.080          C  
ATOM  11986  C   VAL A 768      59.727 -28.359  75.749  1.00  1.110          C  
ATOM  11987  O   VAL A 768      60.449 -28.904  76.586  1.00  1.200          O  
ATOM  11988  CB  VAL A 768      58.290 -26.293  76.171  1.00  1.490          C  
ATOM  11989  CG1 VAL A 768      58.006 -26.840  77.477  1.00  1.490          C  
ATOM  11990  CG2 VAL A 768      58.334 -24.788  76.309  1.00  1.490          C  
ATOM  11991  H   VAL A 768      59.063 -25.966  73.738  1.00  1.240          H  
ATOM  11992  HA  VAL A 768      60.434 -26.406  76.244  1.00  1.300          H  
ATOM  11993  HB  VAL A 768      57.502 -26.581  75.487  1.00  1.790          H  
ATOM  11994 1HG1 VAL A 768      57.062 -26.440  77.828  1.00  1.790          H  
ATOM  11995 2HG1 VAL A 768      57.942 -27.924  77.429  1.00  1.790          H  
ATOM  11996 3HG1 VAL A 768      58.811 -26.545  78.158  1.00  1.790          H  
ATOM  11997 1HG2 VAL A 768      57.397 -24.429  76.675  1.00  1.790          H  
ATOM  11998 2HG2 VAL A 768      59.109 -24.519  77.011  1.00  1.790          H  
ATOM  11999 3HG2 VAL A 768      58.535 -24.339  75.360  1.00  1.790          H  
ATOM  12000  N   ALA A 769      59.014 -29.055  74.873  1.00  1.050          N  
ATOM  12001  CA  ALA A 769      58.947 -30.507  74.815  1.00  1.070          C  
ATOM  12002  C   ALA A 769      60.311 -31.143  74.592  1.00  1.120          C  
ATOM  12003  O   ALA A 769      60.638 -32.173  75.186  1.00  1.170          O  
ATOM  12004  CB  ALA A 769      58.032 -30.897  73.686  1.00  1.490          C  
ATOM  12005  H   ALA A 769      58.442 -28.543  74.212  1.00  1.260          H  
ATOM  12006  HA  ALA A 769      58.545 -30.867  75.761  1.00  1.280          H  
ATOM  12007 1HB  ALA A 769      57.936 -31.955  73.625  1.00  1.790          H  
ATOM  12008 2HB  ALA A 769      57.082 -30.457  73.849  1.00  1.790          H  
ATOM  12009 3HB  ALA A 769      58.444 -30.518  72.765  1.00  1.790          H  
ATOM  12010  N   SER A 770      61.138 -30.470  73.794  1.00  1.120          N  
ATOM  12011  CA  SER A 770      62.472 -30.917  73.428  1.00  1.160          C  
ATOM  12012  C   SER A 770      63.507 -30.662  74.521  1.00  1.230          C  
ATOM  12013  O   SER A 770      64.656 -31.094  74.399  1.00  1.260          O  
ATOM  12014  CB  SER A 770      62.932 -30.190  72.175  1.00  1.610          C  
ATOM  12015  OG  SER A 770      62.127 -30.494  71.076  1.00  1.610          O  
ATOM  12016  H   SER A 770      60.778 -29.640  73.321  1.00  1.340          H  
ATOM  12017  HA  SER A 770      62.431 -31.987  73.232  1.00  1.390          H  
ATOM  12018 1HB  SER A 770      62.916 -29.113  72.355  1.00  1.930          H  
ATOM  12019 2HB  SER A 770      63.962 -30.467  71.961  1.00  1.930          H  
ATOM  12020  HG  SER A 770      61.300 -29.977  71.205  1.00  1.930          H  
ATOM  12021  N   GLY A 771      63.131 -29.937  75.577  1.00  1.250          N  
ATOM  12022  CA  GLY A 771      64.058 -29.623  76.643  1.00  1.330          C  
ATOM  12023  C   GLY A 771      64.921 -28.375  76.432  1.00  1.350          C  
ATOM  12024  O   GLY A 771      65.930 -28.220  77.123  1.00  1.430          O  
ATOM  12025  H   GLY A 771      62.167 -29.607  75.679  1.00  1.500          H  
ATOM  12026 1HA  GLY A 771      63.482 -29.496  77.560  1.00  1.600          H  
ATOM  12027 2HA  GLY A 771      64.706 -30.481  76.806  1.00  1.600          H  
ATOM  12028  N   GLU A 772      64.587 -27.493  75.474  1.00  1.290          N  
ATOM  12029  CA  GLU A 772      65.415 -26.304  75.301  1.00  1.320          C  
ATOM  12030  C   GLU A 772      64.836 -25.197  76.176  1.00  1.310          C  
ATOM  12031  O   GLU A 772      65.558 -24.404  76.787  1.00  1.370          O  
ATOM  12032  CB  GLU A 772      65.472 -25.868  73.832  1.00  1.840          C  
ATOM  12033  CG  GLU A 772      66.159 -26.884  72.907  1.00  1.840          C  
ATOM  12034  CD  GLU A 772      66.297 -26.411  71.464  1.00  1.840          C  
ATOM  12035  OE1 GLU A 772      66.135 -25.230  71.212  1.00  1.840          O  
ATOM  12036  OE2 GLU A 772      66.536 -27.232  70.611  1.00  1.840          O  
ATOM  12037  H   GLU A 772      63.743 -27.587  74.907  1.00  1.550          H  
ATOM  12038  HA  GLU A 772      66.428 -26.518  75.637  1.00  1.580          H  
ATOM  12039 1HB  GLU A 772      64.454 -25.712  73.463  1.00  2.200          H  
ATOM  12040 2HB  GLU A 772      65.997 -24.917  73.752  1.00  2.200          H  
ATOM  12041 1HG  GLU A 772      67.150 -27.099  73.305  1.00  2.200          H  
ATOM  12042 2HG  GLU A 772      65.585 -27.812  72.927  1.00  2.200          H  
ATOM  12043  N   LEU A 773      63.511 -25.164  76.259  1.00  1.230          N  
ATOM  12044  CA  LEU A 773      62.809 -24.197  77.089  1.00  1.210          C  
ATOM  12045  C   LEU A 773      62.250 -24.892  78.308  1.00  1.240          C  
ATOM  12046  O   LEU A 773      61.850 -26.055  78.260  1.00  1.260          O  
ATOM  12047  CB  LEU A 773      61.682 -23.519  76.335  1.00  1.700          C  
ATOM  12048  CG  LEU A 773      62.011 -22.706  75.139  1.00  1.700          C  
ATOM  12049  CD1 LEU A 773      60.707 -22.297  74.521  1.00  1.700          C  
ATOM  12050  CD2 LEU A 773      62.803 -21.495  75.511  1.00  1.700          C  
ATOM  12051  H   LEU A 773      62.977 -25.845  75.717  1.00  1.480          H  
ATOM  12052  HA  LEU A 773      63.510 -23.444  77.441  1.00  1.450          H  
ATOM  12053 1HB  LEU A 773      61.057 -24.283  75.969  1.00  2.040          H  
ATOM  12054 2HB  LEU A 773      61.110 -22.895  77.034  1.00  2.040          H  
ATOM  12055  HG  LEU A 773      62.584 -23.284  74.445  1.00  2.040          H  
ATOM  12056 1HD1 LEU A 773      60.888 -21.706  73.642  1.00  2.040          H  
ATOM  12057 2HD1 LEU A 773      60.140 -23.173  74.248  1.00  2.040          H  
ATOM  12058 3HD1 LEU A 773      60.138 -21.729  75.240  1.00  2.040          H  
ATOM  12059 1HD2 LEU A 773      62.998 -20.930  74.614  1.00  2.040          H  
ATOM  12060 2HD2 LEU A 773      62.250 -20.880  76.218  1.00  2.040          H  
ATOM  12061 3HD2 LEU A 773      63.753 -21.778  75.957  1.00  2.040          H  
ATOM  12062  N   LYS A 774      62.179 -24.177  79.410  1.00  1.230          N  
ATOM  12063  CA  LYS A 774      61.602 -24.792  80.600  1.00  1.260          C  
ATOM  12064  C   LYS A 774      60.089 -24.908  80.509  1.00  1.200          C  
ATOM  12065  O   LYS A 774      59.484 -25.876  80.989  1.00  1.210          O  
ATOM  12066  CB  LYS A 774      61.979 -24.003  81.853  1.00  1.750          C  
ATOM  12067  CG  LYS A 774      63.444 -24.119  82.234  1.00  1.750          C  
ATOM  12068  CD  LYS A 774      63.759 -23.334  83.497  1.00  1.750          C  
ATOM  12069  CE  LYS A 774      65.224 -23.490  83.888  1.00  1.750          C  
ATOM  12070  NZ  LYS A 774      65.568 -22.668  85.080  1.00  1.750          N  
ATOM  12071  H   LYS A 774      62.513 -23.208  79.392  1.00  1.480          H  
ATOM  12072  HA  LYS A 774      62.005 -25.801  80.692  1.00  1.510          H  
ATOM  12073 1HB  LYS A 774      61.749 -22.946  81.699  1.00  2.100          H  
ATOM  12074 2HB  LYS A 774      61.375 -24.348  82.692  1.00  2.100          H  
ATOM  12075 1HG  LYS A 774      63.695 -25.168  82.390  1.00  2.100          H  
ATOM  12076 2HG  LYS A 774      64.059 -23.738  81.416  1.00  2.100          H  
ATOM  12077 1HD  LYS A 774      63.537 -22.281  83.346  1.00  2.100          H  
ATOM  12078 2HD  LYS A 774      63.139 -23.700  84.315  1.00  2.100          H  
ATOM  12079 1HE  LYS A 774      65.421 -24.537  84.112  1.00  2.100          H  
ATOM  12080 2HE  LYS A 774      65.852 -23.187  83.054  1.00  2.100          H  
ATOM  12081 1HZ  LYS A 774      66.544 -22.798  85.309  1.00  2.100          H  
ATOM  12082 2HZ  LYS A 774      65.399 -21.691  84.869  1.00  2.100          H  
ATOM  12083 3HZ  LYS A 774      64.998 -22.947  85.864  1.00  2.100          H  
ATOM  12084  N   ASN A 775      59.493 -23.860  79.971  1.00  1.130          N  
ATOM  12085  CA  ASN A 775      58.057 -23.669  79.848  1.00  1.070          C  
ATOM  12086  C   ASN A 775      57.822 -22.446  78.942  1.00  0.980          C  
ATOM  12087  O   ASN A 775      58.790 -21.911  78.392  1.00  0.980          O  
ATOM  12088  CB  ASN A 775      57.466 -23.568  81.236  1.00  1.520          C  
ATOM  12089  CG  ASN A 775      58.075 -22.548  82.016  1.00  1.520          C  
ATOM  12090  OD1 ASN A 775      58.370 -21.492  81.465  1.00  1.520          O  
ATOM  12091  ND2 ASN A 775      58.269 -22.807  83.273  1.00  1.520          N  
ATOM  12092  H   ASN A 775      60.099 -23.131  79.619  1.00  1.360          H  
ATOM  12093  HA  ASN A 775      57.616 -24.532  79.351  1.00  1.280          H  
ATOM  12094 1HB  ASN A 775      56.444 -23.344  81.184  1.00  1.830          H  
ATOM  12095 2HB  ASN A 775      57.559 -24.512  81.760  1.00  1.830          H  
ATOM  12096 1HD2 ASN A 775      58.663 -22.102  83.881  1.00  1.830          H  
ATOM  12097 2HD2 ASN A 775      58.006 -23.692  83.646  1.00  1.830          H  
ATOM  12098  N   GLY A 776      56.581 -21.996  78.764  1.00  0.900          N  
ATOM  12099  CA  GLY A 776      56.411 -20.790  77.954  1.00  0.790          C  
ATOM  12100  C   GLY A 776      55.017 -20.168  77.884  1.00  0.690          C  
ATOM  12101  O   GLY A 776      54.041 -20.693  78.422  1.00  0.730          O  
ATOM  12102  H   GLY A 776      55.787 -22.491  79.181  1.00  1.080          H  
ATOM  12103 1HA  GLY A 776      57.104 -20.039  78.304  1.00  0.950          H  
ATOM  12104 2HA  GLY A 776      56.727 -21.024  76.942  1.00  0.950          H  
ATOM  12105  N   PHE A 777      54.957 -19.020  77.200  1.00  0.600          N  
ATOM  12106  CA  PHE A 777      53.748 -18.217  77.002  1.00  0.500          C  
ATOM  12107  C   PHE A 777      53.608 -17.741  75.536  1.00  0.460          C  
ATOM  12108  O   PHE A 777      54.518 -17.114  74.997  1.00  0.570          O  
ATOM  12109  CB  PHE A 777      53.794 -17.039  77.981  1.00  0.740          C  
ATOM  12110  CG  PHE A 777      52.632 -16.127  77.955  1.00  0.740          C  
ATOM  12111  CD1 PHE A 777      51.360 -16.605  78.188  1.00  0.740          C  
ATOM  12112  CD2 PHE A 777      52.802 -14.782  77.750  1.00  0.740          C  
ATOM  12113  CE1 PHE A 777      50.279 -15.776  78.185  1.00  0.740          C  
ATOM  12114  CE2 PHE A 777      51.726 -13.952  77.766  1.00  0.740          C  
ATOM  12115  CZ  PHE A 777      50.464 -14.441  77.971  1.00  0.740          C  
ATOM  12116  H   PHE A 777      55.846 -18.687  76.815  1.00  0.720          H  
ATOM  12117  HA  PHE A 777      52.899 -18.838  77.248  1.00  0.600          H  
ATOM  12118 1HB  PHE A 777      53.878 -17.424  78.985  1.00  0.890          H  
ATOM  12119 2HB  PHE A 777      54.687 -16.454  77.789  1.00  0.890          H  
ATOM  12120  HD1 PHE A 777      51.222 -17.656  78.372  1.00  0.890          H  
ATOM  12121  HD2 PHE A 777      53.803 -14.381  77.582  1.00  0.890          H  
ATOM  12122  HE1 PHE A 777      49.283 -16.180  78.357  1.00  0.890          H  
ATOM  12123  HE2 PHE A 777      51.868 -12.907  77.614  1.00  0.890          H  
ATOM  12124  HZ  PHE A 777      49.615 -13.764  77.971  1.00  0.890          H  
ATOM  12125  N   ALA A 778      52.498 -18.085  74.874  1.00  0.370          N  
ATOM  12126  CA  ALA A 778      52.324 -17.707  73.463  1.00  0.340          C  
ATOM  12127  C   ALA A 778      51.373 -16.519  73.316  1.00  0.270          C  
ATOM  12128  O   ALA A 778      50.154 -16.590  73.556  1.00  0.260          O  
ATOM  12129  CB  ALA A 778      51.847 -18.892  72.616  1.00  0.490          C  
ATOM  12130  H   ALA A 778      51.767 -18.579  75.387  1.00  0.440          H  
ATOM  12131  HA  ALA A 778      53.293 -17.393  73.080  1.00  0.410          H  
ATOM  12132 1HB  ALA A 778      51.779 -18.591  71.578  1.00  0.590          H  
ATOM  12133 2HB  ALA A 778      52.549 -19.706  72.692  1.00  0.590          H  
ATOM  12134 3HB  ALA A 778      50.892 -19.224  72.941  1.00  0.590          H  
ATOM  12135  N   VAL A 779      51.918 -15.401  72.877  1.00  0.230          N  
ATOM  12136  CA  VAL A 779      51.123 -14.203  72.771  1.00  0.140          C  
ATOM  12137  C   VAL A 779      50.566 -14.170  71.359  1.00  0.080          C  
ATOM  12138  O   VAL A 779      51.197 -13.651  70.436  1.00  0.110          O  
ATOM  12139  CB  VAL A 779      51.999 -12.972  73.072  1.00  0.230          C  
ATOM  12140  CG1 VAL A 779      51.170 -11.727  73.032  1.00  0.230          C  
ATOM  12141  CG2 VAL A 779      52.654 -13.150  74.416  1.00  0.230          C  
ATOM  12142  H   VAL A 779      52.902 -15.376  72.602  1.00  0.280          H  
ATOM  12143  HA  VAL A 779      50.300 -14.245  73.486  1.00  0.170          H  
ATOM  12144  HB  VAL A 779      52.760 -12.882  72.308  1.00  0.280          H  
ATOM  12145 1HG1 VAL A 779      51.789 -10.849  73.229  1.00  0.280          H  
ATOM  12146 2HG1 VAL A 779      50.728 -11.642  72.074  1.00  0.280          H  
ATOM  12147 3HG1 VAL A 779      50.398 -11.799  73.775  1.00  0.280          H  
ATOM  12148 1HG2 VAL A 779      53.281 -12.291  74.641  1.00  0.280          H  
ATOM  12149 2HG2 VAL A 779      51.881 -13.246  75.148  1.00  0.280          H  
ATOM  12150 3HG2 VAL A 779      53.264 -14.050  74.419  1.00  0.280          H  
ATOM  12151  N   VAL A 780      49.378 -14.740  71.234  1.00  0.100          N  
ATOM  12152  CA  VAL A 780      48.720 -14.987  69.961  1.00  0.110          C  
ATOM  12153  C   VAL A 780      47.320 -14.403  69.896  1.00  0.170          C  
ATOM  12154  O   VAL A 780      46.778 -13.981  70.908  1.00  0.210          O  
ATOM  12155  CB  VAL A 780      48.643 -16.514  69.691  1.00  0.150          C  
ATOM  12156  CG1 VAL A 780      50.028 -17.117  69.624  1.00  0.150          C  
ATOM  12157  CG2 VAL A 780      47.844 -17.223  70.797  1.00  0.150          C  
ATOM  12158  H   VAL A 780      48.980 -15.103  72.099  1.00  0.120          H  
ATOM  12159  HA  VAL A 780      49.315 -14.523  69.181  1.00  0.130          H  
ATOM  12160  HB  VAL A 780      48.165 -16.666  68.745  1.00  0.180          H  
ATOM  12161 1HG1 VAL A 780      49.949 -18.183  69.417  1.00  0.180          H  
ATOM  12162 2HG1 VAL A 780      50.590 -16.643  68.844  1.00  0.180          H  
ATOM  12163 3HG1 VAL A 780      50.526 -16.967  70.562  1.00  0.180          H  
ATOM  12164 1HG2 VAL A 780      47.786 -18.290  70.584  1.00  0.180          H  
ATOM  12165 2HG2 VAL A 780      48.330 -17.082  71.753  1.00  0.180          H  
ATOM  12166 3HG2 VAL A 780      46.827 -16.821  70.849  1.00  0.180          H  
ATOM  12167  N   ARG A 781      46.769 -14.353  68.688  1.00  0.200          N  
ATOM  12168  CA  ARG A 781      45.422 -13.886  68.404  1.00  0.290          C  
ATOM  12169  C   ARG A 781      45.068 -14.343  67.000  1.00  0.290          C  
ATOM  12170  O   ARG A 781      45.938 -14.325  66.136  1.00  0.260          O  
ATOM  12171  CB  ARG A 781      45.367 -12.364  68.447  1.00  0.370          C  
ATOM  12172  CG  ARG A 781      44.024 -11.726  68.198  1.00  0.370          C  
ATOM  12173  CD  ARG A 781      44.144 -10.269  68.216  1.00  0.370          C  
ATOM  12174  NE  ARG A 781      42.873  -9.598  67.896  1.00  0.370          N  
ATOM  12175  CZ  ARG A 781      42.754  -8.277  67.624  1.00  0.370          C  
ATOM  12176  NH1 ARG A 781      43.815  -7.524  67.639  1.00  0.370          N  
ATOM  12177  NH2 ARG A 781      41.578  -7.737  67.337  1.00  0.370          N  
ATOM  12178  H   ARG A 781      47.317 -14.688  67.904  1.00  0.240          H  
ATOM  12179  HA  ARG A 781      44.734 -14.314  69.132  1.00  0.350          H  
ATOM  12180 1HB  ARG A 781      45.702 -12.020  69.422  1.00  0.440          H  
ATOM  12181 2HB  ARG A 781      46.047 -11.956  67.699  1.00  0.440          H  
ATOM  12182 1HG  ARG A 781      43.645 -12.009  67.219  1.00  0.440          H  
ATOM  12183 2HG  ARG A 781      43.323 -12.026  68.974  1.00  0.440          H  
ATOM  12184 1HD  ARG A 781      44.467  -9.948  69.202  1.00  0.440          H  
ATOM  12185 2HD  ARG A 781      44.891  -9.975  67.471  1.00  0.440          H  
ATOM  12186  HE  ARG A 781      42.036 -10.159  67.869  1.00  0.440          H  
ATOM  12187 1HH1 ARG A 781      44.713  -7.920  67.846  1.00  0.440          H  
ATOM  12188 2HH1 ARG A 781      43.739  -6.525  67.418  1.00  0.440          H  
ATOM  12189 1HH2 ARG A 781      40.744  -8.303  67.319  1.00  0.440          H  
ATOM  12190 2HH2 ARG A 781      41.517  -6.743  67.128  1.00  0.440          H  
ATOM  12191  N   PRO A 782      43.830 -14.767  66.724  1.00  0.330          N  
ATOM  12192  CA  PRO A 782      42.627 -14.993  67.514  1.00  0.370          C  
ATOM  12193  C   PRO A 782      42.768 -16.271  68.327  1.00  0.340          C  
ATOM  12194  O   PRO A 782      43.699 -17.037  68.086  1.00  0.310          O  
ATOM  12195  CB  PRO A 782      41.557 -15.149  66.416  1.00  0.550          C  
ATOM  12196  CG  PRO A 782      42.301 -15.714  65.284  1.00  0.550          C  
ATOM  12197  CD  PRO A 782      43.636 -15.048  65.338  1.00  0.550          C  
ATOM  12198  HA  PRO A 782      42.434 -14.120  68.148  1.00  0.440          H  
ATOM  12199 1HB  PRO A 782      40.752 -15.847  66.725  1.00  0.670          H  
ATOM  12200 2HB  PRO A 782      41.088 -14.186  66.186  1.00  0.670          H  
ATOM  12201 1HG  PRO A 782      42.372 -16.802  65.421  1.00  0.670          H  
ATOM  12202 2HG  PRO A 782      41.769 -15.543  64.332  1.00  0.670          H  
ATOM  12203 1HD  PRO A 782      44.418 -15.710  65.016  1.00  0.670          H  
ATOM  12204 2HD  PRO A 782      43.625 -14.116  64.774  1.00  0.670          H  
ATOM  12205  N   PRO A 783      41.878 -16.506  69.294  1.00  0.380          N  
ATOM  12206  CA  PRO A 783      41.764 -17.713  70.086  1.00  0.380          C  
ATOM  12207  C   PRO A 783      41.328 -18.857  69.184  1.00  0.430          C  
ATOM  12208  O   PRO A 783      40.804 -18.607  68.101  1.00  0.460          O  
ATOM  12209  CB  PRO A 783      40.700 -17.328  71.106  1.00  0.570          C  
ATOM  12210  CG  PRO A 783      39.889 -16.257  70.454  1.00  0.570          C  
ATOM  12211  CD  PRO A 783      40.884 -15.474  69.651  1.00  0.570          C  
ATOM  12212  HA  PRO A 783      42.729 -17.939  70.571  1.00  0.460          H  
ATOM  12213 1HB  PRO A 783      40.125 -18.218  71.423  1.00  0.680          H  
ATOM  12214 2HB  PRO A 783      41.201 -16.935  71.966  1.00  0.680          H  
ATOM  12215 1HG  PRO A 783      39.099 -16.699  69.822  1.00  0.680          H  
ATOM  12216 2HG  PRO A 783      39.379 -15.651  71.214  1.00  0.680          H  
ATOM  12217 1HD  PRO A 783      40.357 -15.062  68.798  1.00  0.680          H  
ATOM  12218 2HD  PRO A 783      41.348 -14.699  70.275  1.00  0.680          H  
ATOM  12219  N   GLY A 784      41.509 -20.099  69.625  1.00  0.450          N  
ATOM  12220  CA  GLY A 784      41.150 -21.259  68.816  1.00  0.470          C  
ATOM  12221  C   GLY A 784      40.431 -22.411  69.554  1.00  0.540          C  
ATOM  12222  O   GLY A 784      39.952 -23.352  68.915  1.00  0.540          O  
ATOM  12223  H   GLY A 784      41.918 -20.257  70.547  1.00  0.540          H  
ATOM  12224 1HA  GLY A 784      40.596 -20.940  67.950  1.00  0.560          H  
ATOM  12225 2HA  GLY A 784      42.077 -21.653  68.415  1.00  0.560          H  
ATOM  12226  N   HIS A 785      40.235 -22.302  70.868  1.00  0.630          N  
ATOM  12227  CA  HIS A 785      39.649 -23.392  71.668  1.00  0.730          C  
ATOM  12228  C   HIS A 785      38.220 -23.824  71.246  1.00  0.750          C  
ATOM  12229  O   HIS A 785      37.801 -24.969  71.514  1.00  0.740          O  
ATOM  12230  CB  HIS A 785      39.713 -23.002  73.161  1.00  0.980          C  
ATOM  12231  CG  HIS A 785      38.712 -21.971  73.665  1.00  0.980          C  
ATOM  12232  ND1 HIS A 785      38.690 -20.649  73.262  1.00  0.980          N  
ATOM  12233  CD2 HIS A 785      37.767 -22.088  74.618  1.00  0.980          C  
ATOM  12234  CE1 HIS A 785      37.712 -20.029  73.926  1.00  0.980          C  
ATOM  12235  NE2 HIS A 785      37.151 -20.901  74.748  1.00  0.980          N  
ATOM  12236  H   HIS A 785      40.622 -21.499  71.370  1.00  0.760          H  
ATOM  12237  HA  HIS A 785      40.284 -24.268  71.557  1.00  0.880          H  
ATOM  12238 1HB  HIS A 785      39.577 -23.902  73.765  1.00  1.180          H  
ATOM  12239 2HB  HIS A 785      40.709 -22.623  73.383  1.00  1.180          H  
ATOM  12240  HD2 HIS A 785      37.535 -22.953  75.191  1.00  1.180          H  
ATOM  12241  HE1 HIS A 785      37.417 -18.993  73.830  1.00  1.180          H  
ATOM  12242  HE2 HIS A 785      36.366 -20.767  75.422  1.00  1.180          H  
ATOM  12243  N   HIS A 786      37.493 -22.940  70.544  1.00  0.780          N  
ATOM  12244  CA  HIS A 786      36.146 -23.243  70.056  1.00  0.820          C  
ATOM  12245  C   HIS A 786      36.114 -23.764  68.614  1.00  0.750          C  
ATOM  12246  O   HIS A 786      35.046 -24.116  68.111  1.00  0.810          O  
ATOM  12247  CB  HIS A 786      35.247 -22.006  70.023  1.00  1.130          C  
ATOM  12248  CG  HIS A 786      34.936 -21.386  71.283  1.00  1.130          C  
ATOM  12249  ND1 HIS A 786      34.281 -22.039  72.283  1.00  1.130          N  
ATOM  12250  CD2 HIS A 786      35.126 -20.128  71.707  1.00  1.130          C  
ATOM  12251  CE1 HIS A 786      34.103 -21.214  73.295  1.00  1.130          C  
ATOM  12252  NE2 HIS A 786      34.601 -20.042  72.965  1.00  1.130          N  
ATOM  12253  H   HIS A 786      37.872 -22.014  70.379  1.00  0.940          H  
ATOM  12254  HA  HIS A 786      35.689 -23.991  70.697  1.00  0.980          H  
ATOM  12255 1HB  HIS A 786      35.678 -21.263  69.388  1.00  1.360          H  
ATOM  12256 2HB  HIS A 786      34.340 -22.270  69.563  1.00  1.360          H  
ATOM  12257  HD1 HIS A 786      33.951 -23.004  72.226  1.00  1.360          H  
ATOM  12258  HD2 HIS A 786      35.584 -19.252  71.242  1.00  1.360          H  
ATOM  12259  HE1 HIS A 786      33.623 -21.537  74.200  1.00  1.360          H  
ATOM  12260  N   ALA A 787      37.254 -23.776  67.923  1.00  0.680          N  
ATOM  12261  CA  ALA A 787      37.270 -24.193  66.522  1.00  0.680          C  
ATOM  12262  C   ALA A 787      36.822 -25.647  66.418  1.00  0.700          C  
ATOM  12263  O   ALA A 787      37.267 -26.488  67.194  1.00  0.670          O  
ATOM  12264  CB  ALA A 787      38.665 -24.015  65.941  1.00  0.950          C  
ATOM  12265  H   ALA A 787      38.132 -23.521  68.379  1.00  0.820          H  
ATOM  12266  HA  ALA A 787      36.566 -23.571  65.964  1.00  0.820          H  
ATOM  12267 1HB  ALA A 787      38.658 -24.307  64.896  1.00  1.140          H  
ATOM  12268 2HB  ALA A 787      38.970 -22.991  66.018  1.00  1.140          H  
ATOM  12269 3HB  ALA A 787      39.363 -24.631  66.491  1.00  1.140          H  
ATOM  12270  N   GLU A 788      36.013 -25.993  65.424  1.00  0.760          N  
ATOM  12271  CA  GLU A 788      35.580 -27.382  65.283  1.00  0.810          C  
ATOM  12272  C   GLU A 788      36.221 -28.000  64.054  1.00  0.830          C  
ATOM  12273  O   GLU A 788      36.553 -27.302  63.093  1.00  0.820          O  
ATOM  12274  CB  GLU A 788      34.056 -27.479  65.179  1.00  1.110          C  
ATOM  12275  CG  GLU A 788      33.286 -26.941  66.394  1.00  1.110          C  
ATOM  12276  CD  GLU A 788      31.785 -27.162  66.292  1.00  1.110          C  
ATOM  12277  OE1 GLU A 788      31.373 -27.867  65.407  1.00  1.110          O  
ATOM  12278  OE2 GLU A 788      31.065 -26.613  67.091  1.00  1.110          O  
ATOM  12279  H   GLU A 788      35.655 -25.305  64.754  1.00  0.910          H  
ATOM  12280  HA  GLU A 788      35.902 -27.950  66.157  1.00  0.970          H  
ATOM  12281 1HB  GLU A 788      33.736 -26.921  64.312  1.00  1.340          H  
ATOM  12282 2HB  GLU A 788      33.769 -28.520  65.023  1.00  1.340          H  
ATOM  12283 1HG  GLU A 788      33.663 -27.431  67.294  1.00  1.340          H  
ATOM  12284 2HG  GLU A 788      33.487 -25.870  66.492  1.00  1.340          H  
ATOM  12285  N   GLU A 789      36.321 -29.319  64.010  1.00  0.880          N  
ATOM  12286  CA  GLU A 789      36.939 -29.960  62.860  1.00  0.910          C  
ATOM  12287  C   GLU A 789      36.219 -29.689  61.536  1.00  0.990          C  
ATOM  12288  O   GLU A 789      36.817 -29.825  60.462  1.00  0.980          O  
ATOM  12289  CB  GLU A 789      37.058 -31.473  63.096  1.00  1.260          C  
ATOM  12290  CG  GLU A 789      35.729 -32.254  63.229  1.00  1.260          C  
ATOM  12291  CD  GLU A 789      35.157 -32.253  64.628  1.00  1.260          C  
ATOM  12292  OE1 GLU A 789      35.486 -31.368  65.394  1.00  1.260          O  
ATOM  12293  OE2 GLU A 789      34.388 -33.133  64.928  1.00  1.260          O  
ATOM  12294  H   GLU A 789      36.011 -29.896  64.798  1.00  1.060          H  
ATOM  12295  HA  GLU A 789      37.936 -29.561  62.782  1.00  1.090          H  
ATOM  12296 1HB  GLU A 789      37.618 -31.915  62.270  1.00  1.510          H  
ATOM  12297 2HB  GLU A 789      37.642 -31.648  64.002  1.00  1.510          H  
ATOM  12298 1HG  GLU A 789      34.987 -31.860  62.546  1.00  1.510          H  
ATOM  12299 2HG  GLU A 789      35.922 -33.284  62.937  1.00  1.510          H  
ATOM  12300  N   SER A 790      34.938 -29.312  61.615  1.00  1.070          N  
ATOM  12301  CA  SER A 790      34.118 -29.026  60.450  1.00  1.180          C  
ATOM  12302  C   SER A 790      33.725 -27.549  60.277  1.00  1.140          C  
ATOM  12303  O   SER A 790      32.913 -27.244  59.396  1.00  1.220          O  
ATOM  12304  CB  SER A 790      32.848 -29.848  60.513  1.00  1.610          C  
ATOM  12305  OG  SER A 790      32.062 -29.481  61.621  1.00  1.610          O  
ATOM  12306  H   SER A 790      34.517 -29.238  62.532  1.00  1.280          H  
ATOM  12307  HA  SER A 790      34.683 -29.326  59.568  1.00  1.420          H  
ATOM  12308 1HB  SER A 790      32.279 -29.711  59.594  1.00  1.930          H  
ATOM  12309 2HB  SER A 790      33.109 -30.904  60.584  1.00  1.930          H  
ATOM  12310  HG  SER A 790      31.291 -30.056  61.605  1.00  1.930          H  
ATOM  12311  N   THR A 791      34.199 -26.645  61.153  1.00  1.050          N  
ATOM  12312  CA  THR A 791      33.818 -25.218  61.048  1.00  1.020          C  
ATOM  12313  C   THR A 791      34.540 -24.289  62.013  1.00  0.940          C  
ATOM  12314  O   THR A 791      34.803 -24.644  63.165  1.00  0.910          O  
ATOM  12315  CB  THR A 791      32.299 -24.987  61.269  1.00  1.440          C  
ATOM  12316  OG1 THR A 791      31.989 -23.575  61.100  1.00  1.440          O  
ATOM  12317  CG2 THR A 791      31.828 -25.469  62.646  1.00  1.440          C  
ATOM  12318  H   THR A 791      34.904 -26.940  61.832  1.00  1.260          H  
ATOM  12319  HA  THR A 791      34.061 -24.885  60.040  1.00  1.220          H  
ATOM  12320  HB  THR A 791      31.745 -25.534  60.523  1.00  1.730          H  
ATOM  12321  HG1 THR A 791      32.362 -23.022  61.842  1.00  1.730          H  
ATOM  12322 1HG2 THR A 791      30.760 -25.300  62.742  1.00  1.730          H  
ATOM  12323 2HG2 THR A 791      32.033 -26.535  62.747  1.00  1.730          H  
ATOM  12324 3HG2 THR A 791      32.342 -24.927  63.437  1.00  1.730          H  
ATOM  12325  N   ALA A 792      34.736 -23.043  61.602  1.00  0.920          N  
ATOM  12326  CA  ALA A 792      35.206 -22.047  62.554  1.00  0.880          C  
ATOM  12327  C   ALA A 792      34.019 -21.679  63.445  1.00  0.930          C  
ATOM  12328  O   ALA A 792      32.865 -21.829  63.017  1.00  0.990          O  
ATOM  12329  CB  ALA A 792      35.764 -20.822  61.853  1.00  1.250          C  
ATOM  12330  H   ALA A 792      34.536 -22.786  60.636  1.00  1.100          H  
ATOM  12331  HA  ALA A 792      35.981 -22.494  63.176  1.00  1.060          H  
ATOM  12332 1HB  ALA A 792      36.103 -20.096  62.596  1.00  1.500          H  
ATOM  12333 2HB  ALA A 792      36.594 -21.123  61.242  1.00  1.500          H  
ATOM  12334 3HB  ALA A 792      34.997 -20.372  61.232  1.00  1.500          H  
ATOM  12335  N   MET A 793      34.283 -21.238  64.678  1.00  0.910          N  
ATOM  12336  CA  MET A 793      33.206 -20.769  65.564  1.00  0.950          C  
ATOM  12337  C   MET A 793      33.731 -19.772  66.596  1.00  0.980          C  
ATOM  12338  O   MET A 793      34.789 -19.973  67.167  1.00  0.900          O  
ATOM  12339  CB  MET A 793      32.514 -21.958  66.250  1.00  1.310          C  
ATOM  12340  CG  MET A 793      31.257 -21.593  67.111  1.00  1.310          C  
ATOM  12341  SD  MET A 793      31.614 -21.020  68.800  1.00  1.310          S  
ATOM  12342  CE  MET A 793      31.642 -22.571  69.678  1.00  1.310          C  
ATOM  12343  H   MET A 793      35.268 -21.179  64.952  1.00  1.090          H  
ATOM  12344  HA  MET A 793      32.468 -20.251  64.955  1.00  1.140          H  
ATOM  12345 1HB  MET A 793      32.196 -22.676  65.490  1.00  1.580          H  
ATOM  12346 2HB  MET A 793      33.234 -22.474  66.895  1.00  1.580          H  
ATOM  12347 1HG  MET A 793      30.685 -20.821  66.601  1.00  1.580          H  
ATOM  12348 2HG  MET A 793      30.629 -22.479  67.182  1.00  1.580          H  
ATOM  12349 1HE  MET A 793      31.874 -22.389  70.723  1.00  1.580          H  
ATOM  12350 2HE  MET A 793      30.672 -23.058  69.599  1.00  1.580          H  
ATOM  12351 3HE  MET A 793      32.395 -23.221  69.244  1.00  1.580          H  
ATOM  12352  N   GLY A 794      33.038 -18.653  66.815  1.00  1.090          N  
ATOM  12353  CA  GLY A 794      33.500 -17.737  67.867  1.00  1.140          C  
ATOM  12354  C   GLY A 794      34.822 -17.077  67.496  1.00  1.090          C  
ATOM  12355  O   GLY A 794      35.634 -16.762  68.366  1.00  1.090          O  
ATOM  12356  H   GLY A 794      32.177 -18.478  66.316  1.00  1.310          H  
ATOM  12357 1HA  GLY A 794      32.744 -16.969  68.037  1.00  1.370          H  
ATOM  12358 2HA  GLY A 794      33.615 -18.287  68.802  1.00  1.370          H  
ATOM  12359  N   PHE A 795      35.048 -16.909  66.191  1.00  1.050          N  
ATOM  12360  CA  PHE A 795      36.275 -16.372  65.595  1.00  1.010          C  
ATOM  12361  C   PHE A 795      37.468 -17.317  65.749  1.00  0.860          C  
ATOM  12362  O   PHE A 795      38.605 -16.931  65.463  1.00  0.840          O  
ATOM  12363  CB  PHE A 795      36.648 -15.017  66.207  1.00  1.430          C  
ATOM  12364  CG  PHE A 795      35.540 -14.012  66.169  1.00  1.430          C  
ATOM  12365  CD1 PHE A 795      34.874 -13.657  67.336  1.00  1.430          C  
ATOM  12366  CD2 PHE A 795      35.151 -13.425  64.976  1.00  1.430          C  
ATOM  12367  CE1 PHE A 795      33.850 -12.744  67.312  1.00  1.430          C  
ATOM  12368  CE2 PHE A 795      34.123 -12.507  64.951  1.00  1.430          C  
ATOM  12369  CZ  PHE A 795      33.473 -12.167  66.121  1.00  1.430          C  
ATOM  12370  H   PHE A 795      34.302 -17.153  65.558  1.00  1.260          H  
ATOM  12371  HA  PHE A 795      36.100 -16.234  64.528  1.00  1.210          H  
ATOM  12372 1HB  PHE A 795      36.974 -15.141  67.235  1.00  1.720          H  
ATOM  12373 2HB  PHE A 795      37.491 -14.604  65.660  1.00  1.720          H  
ATOM  12374  HD1 PHE A 795      35.173 -14.120  68.281  1.00  1.720          H  
ATOM  12375  HD2 PHE A 795      35.664 -13.694  64.052  1.00  1.720          H  
ATOM  12376  HE1 PHE A 795      33.338 -12.479  68.236  1.00  1.720          H  
ATOM  12377  HE2 PHE A 795      33.822 -12.049  64.008  1.00  1.720          H  
ATOM  12378  HZ  PHE A 795      32.660 -11.443  66.100  1.00  1.720          H  
ATOM  12379  N   CYS A 796      37.208 -18.550  66.175  1.00  0.750          N  
ATOM  12380  CA  CYS A 796      38.215 -19.578  66.288  1.00  0.640          C  
ATOM  12381  C   CYS A 796      38.261 -20.413  65.027  1.00  0.680          C  
ATOM  12382  O   CYS A 796      37.276 -21.054  64.662  1.00  0.730          O  
ATOM  12383  CB  CYS A 796      37.893 -20.467  67.477  1.00  0.940          C  
ATOM  12384  SG  CYS A 796      37.949 -19.602  69.052  1.00  0.940          S  
ATOM  12385  H   CYS A 796      36.262 -18.795  66.465  1.00  0.900          H  
ATOM  12386  HA  CYS A 796      39.182 -19.105  66.432  1.00  0.770          H  
ATOM  12387 1HB  CYS A 796      36.920 -20.885  67.356  1.00  1.130          H  
ATOM  12388 2HB  CYS A 796      38.555 -21.287  67.508  1.00  1.130          H  
ATOM  12389  HG  CYS A 796      39.130 -18.985  68.782  1.00  1.130          H  
ATOM  12390  N   PHE A 797      39.412 -20.441  64.368  1.00  0.660          N  
ATOM  12391  CA  PHE A 797      39.532 -21.173  63.104  1.00  0.710          C  
ATOM  12392  C   PHE A 797      40.316 -22.451  63.262  1.00  0.680          C  
ATOM  12393  O   PHE A 797      39.996 -23.458  62.631  1.00  0.810          O  
ATOM  12394  CB  PHE A 797      40.200 -20.284  62.070  1.00  0.970          C  
ATOM  12395  CG  PHE A 797      39.385 -19.086  61.778  1.00  0.970          C  
ATOM  12396  CD1 PHE A 797      39.497 -17.950  62.552  1.00  0.970          C  
ATOM  12397  CD2 PHE A 797      38.502 -19.082  60.742  1.00  0.970          C  
ATOM  12398  CE1 PHE A 797      38.724 -16.863  62.300  1.00  0.970          C  
ATOM  12399  CE2 PHE A 797      37.728 -17.985  60.474  1.00  0.970          C  
ATOM  12400  CZ  PHE A 797      37.835 -16.870  61.261  1.00  0.970          C  
ATOM  12401  H   PHE A 797      40.180 -19.897  64.732  1.00  0.790          H  
ATOM  12402  HA  PHE A 797      38.536 -21.431  62.752  1.00  0.850          H  
ATOM  12403 1HB  PHE A 797      41.157 -19.976  62.418  1.00  1.170          H  
ATOM  12404 2HB  PHE A 797      40.351 -20.841  61.145  1.00  1.170          H  
ATOM  12405  HD1 PHE A 797      40.192 -17.921  63.389  1.00  1.170          H  
ATOM  12406  HD2 PHE A 797      38.413 -19.964  60.133  1.00  1.170          H  
ATOM  12407  HE1 PHE A 797      38.816 -15.996  62.940  1.00  1.170          H  
ATOM  12408  HE2 PHE A 797      37.027 -18.002  59.641  1.00  1.170          H  
ATOM  12409  HZ  PHE A 797      37.217 -15.997  61.058  1.00  1.170          H  
ATOM  12410  N   PHE A 798      41.334 -22.419  64.114  1.00  0.520          N  
ATOM  12411  CA  PHE A 798      42.161 -23.589  64.291  1.00  0.480          C  
ATOM  12412  C   PHE A 798      42.436 -23.758  65.770  1.00  0.380          C  
ATOM  12413  O   PHE A 798      42.847 -22.805  66.447  1.00  0.290          O  
ATOM  12414  CB  PHE A 798      43.495 -23.437  63.605  1.00  0.690          C  
ATOM  12415  CG  PHE A 798      43.467 -23.101  62.176  1.00  0.690          C  
ATOM  12416  CD1 PHE A 798      43.903 -21.876  61.807  1.00  0.690          C  
ATOM  12417  CD2 PHE A 798      42.987 -23.940  61.214  1.00  0.690          C  
ATOM  12418  CE1 PHE A 798      43.900 -21.475  60.517  1.00  0.690          C  
ATOM  12419  CE2 PHE A 798      42.979 -23.537  59.902  1.00  0.690          C  
ATOM  12420  CZ  PHE A 798      43.452 -22.300  59.573  1.00  0.690          C  
ATOM  12421  H   PHE A 798      41.528 -21.589  64.643  1.00  0.620          H  
ATOM  12422  HA  PHE A 798      41.638 -24.462  63.915  1.00  0.580          H  
ATOM  12423 1HB  PHE A 798      44.038 -22.656  64.113  1.00  0.830          H  
ATOM  12424 2HB  PHE A 798      44.046 -24.349  63.717  1.00  0.830          H  
ATOM  12425  HD1 PHE A 798      44.268 -21.226  62.574  1.00  0.830          H  
ATOM  12426  HD2 PHE A 798      42.605 -24.921  61.491  1.00  0.830          H  
ATOM  12427  HE1 PHE A 798      44.259 -20.484  60.243  1.00  0.830          H  
ATOM  12428  HE2 PHE A 798      42.600 -24.193  59.123  1.00  0.830          H  
ATOM  12429  HZ  PHE A 798      43.457 -21.980  58.558  1.00  0.830          H  
ATOM  12430  N   ASN A 799      42.292 -24.955  66.290  1.00  0.440          N  
ATOM  12431  CA  ASN A 799      42.545 -25.110  67.708  1.00  0.450          C  
ATOM  12432  C   ASN A 799      44.023 -25.322  67.979  1.00  0.350          C  
ATOM  12433  O   ASN A 799      44.499 -26.448  68.091  1.00  0.360          O  
ATOM  12434  CB  ASN A 799      41.689 -26.212  68.269  1.00  0.630          C  
ATOM  12435  CG  ASN A 799      41.772 -26.314  69.750  1.00  0.630          C  
ATOM  12436  OD1 ASN A 799      42.772 -25.998  70.406  1.00  0.630          O  
ATOM  12437  ND2 ASN A 799      40.715 -26.738  70.307  1.00  0.630          N  
ATOM  12438  H   ASN A 799      41.960 -25.731  65.707  1.00  0.530          H  
ATOM  12439  HA  ASN A 799      42.263 -24.190  68.211  1.00  0.540          H  
ATOM  12440 1HB  ASN A 799      40.647 -26.031  67.999  1.00  0.750          H  
ATOM  12441 2HB  ASN A 799      41.978 -27.158  67.820  1.00  0.750          H  
ATOM  12442 1HD2 ASN A 799      40.679 -26.835  71.308  1.00  0.750          H  
ATOM  12443 2HD2 ASN A 799      39.922 -26.947  69.747  1.00  0.750          H  
ATOM  12444  N   SER A 800      44.745 -24.227  68.185  1.00  0.320          N  
ATOM  12445  CA  SER A 800      46.199 -24.284  68.339  1.00  0.280          C  
ATOM  12446  C   SER A 800      46.666 -25.174  69.473  1.00  0.390          C  
ATOM  12447  O   SER A 800      47.677 -25.878  69.342  1.00  0.530          O  
ATOM  12448  CB  SER A 800      46.692 -22.884  68.632  1.00  0.410          C  
ATOM  12449  OG  SER A 800      46.167 -22.445  69.849  1.00  0.410          O  
ATOM  12450  H   SER A 800      44.266 -23.327  68.124  1.00  0.380          H  
ATOM  12451  HA  SER A 800      46.633 -24.663  67.420  1.00  0.340          H  
ATOM  12452 1HB  SER A 800      47.768 -22.880  68.692  1.00  0.490          H  
ATOM  12453 2HB  SER A 800      46.392 -22.205  67.832  1.00  0.490          H  
ATOM  12454  HG  SER A 800      46.435 -21.522  69.951  1.00  0.490          H  
ATOM  12455  N   VAL A 801      45.894 -25.237  70.544  1.00  0.360          N  
ATOM  12456  CA  VAL A 801      46.267 -26.070  71.671  1.00  0.470          C  
ATOM  12457  C   VAL A 801      46.030 -27.550  71.355  1.00  0.500          C  
ATOM  12458  O   VAL A 801      46.903 -28.381  71.607  1.00  0.540          O  
ATOM  12459  CB  VAL A 801      45.533 -25.607  72.945  1.00  0.610          C  
ATOM  12460  CG1 VAL A 801      45.787 -26.556  74.078  1.00  0.610          C  
ATOM  12461  CG2 VAL A 801      46.046 -24.183  73.344  1.00  0.610          C  
ATOM  12462  H   VAL A 801      45.080 -24.630  70.581  1.00  0.430          H  
ATOM  12463  HA  VAL A 801      47.334 -25.935  71.851  1.00  0.560          H  
ATOM  12464  HB  VAL A 801      44.458 -25.579  72.756  1.00  0.740          H  
ATOM  12465 1HG1 VAL A 801      45.262 -26.181  74.947  1.00  0.740          H  
ATOM  12466 2HG1 VAL A 801      45.431 -27.551  73.837  1.00  0.740          H  
ATOM  12467 3HG1 VAL A 801      46.836 -26.592  74.275  1.00  0.740          H  
ATOM  12468 1HG2 VAL A 801      45.526 -23.844  74.243  1.00  0.740          H  
ATOM  12469 2HG2 VAL A 801      47.118 -24.215  73.541  1.00  0.740          H  
ATOM  12470 3HG2 VAL A 801      45.849 -23.477  72.532  1.00  0.740          H  
ATOM  12471  N   ALA A 802      44.850 -27.896  70.837  1.00  0.490          N  
ATOM  12472  CA  ALA A 802      44.570 -29.286  70.479  1.00  0.500          C  
ATOM  12473  C   ALA A 802      45.516 -29.787  69.377  1.00  0.410          C  
ATOM  12474  O   ALA A 802      45.966 -30.940  69.407  1.00  0.440          O  
ATOM  12475  CB  ALA A 802      43.134 -29.446  70.026  1.00  0.700          C  
ATOM  12476  H   ALA A 802      44.150 -27.172  70.672  1.00  0.590          H  
ATOM  12477  HA  ALA A 802      44.737 -29.890  71.365  1.00  0.600          H  
ATOM  12478 1HB  ALA A 802      42.935 -30.484  69.790  1.00  0.840          H  
ATOM  12479 2HB  ALA A 802      42.468 -29.118  70.817  1.00  0.840          H  
ATOM  12480 3HB  ALA A 802      42.976 -28.845  69.145  1.00  0.840          H  
ATOM  12481  N   ILE A 803      45.847 -28.907  68.419  1.00  0.310          N  
ATOM  12482  CA  ILE A 803      46.733 -29.255  67.320  1.00  0.250          C  
ATOM  12483  C   ILE A 803      48.082 -29.569  67.893  1.00  0.300          C  
ATOM  12484  O   ILE A 803      48.695 -30.576  67.526  1.00  0.290          O  
ATOM  12485  CB  ILE A 803      46.846 -28.116  66.280  1.00  0.370          C  
ATOM  12486  CG1 ILE A 803      45.490 -27.925  65.536  1.00  0.370          C  
ATOM  12487  CG2 ILE A 803      47.940 -28.487  65.284  1.00  0.370          C  
ATOM  12488  CD1 ILE A 803      45.386 -26.628  64.773  1.00  0.370          C  
ATOM  12489  H   ILE A 803      45.452 -27.965  68.447  1.00  0.370          H  
ATOM  12490  HA  ILE A 803      46.369 -30.146  66.825  1.00  0.300          H  
ATOM  12491  HB  ILE A 803      47.091 -27.178  66.775  1.00  0.450          H  
ATOM  12492 1HG1 ILE A 803      45.363 -28.745  64.822  1.00  0.450          H  
ATOM  12493 2HG1 ILE A 803      44.682 -27.972  66.250  1.00  0.450          H  
ATOM  12494 1HG2 ILE A 803      48.050 -27.728  64.525  1.00  0.450          H  
ATOM  12495 2HG2 ILE A 803      48.894 -28.614  65.783  1.00  0.450          H  
ATOM  12496 3HG2 ILE A 803      47.654 -29.415  64.834  1.00  0.450          H  
ATOM  12497 1HD1 ILE A 803      44.436 -26.569  64.297  1.00  0.450          H  
ATOM  12498 2HD1 ILE A 803      45.483 -25.806  65.466  1.00  0.450          H  
ATOM  12499 3HD1 ILE A 803      46.150 -26.556  64.033  1.00  0.450          H  
ATOM  12500  N   THR A 804      48.551 -28.704  68.784  1.00  0.360          N  
ATOM  12501  CA  THR A 804      49.823 -28.891  69.416  1.00  0.430          C  
ATOM  12502  C   THR A 804      49.816 -30.185  70.220  1.00  0.460          C  
ATOM  12503  O   THR A 804      50.747 -30.966  70.124  1.00  0.480          O  
ATOM  12504  CB  THR A 804      50.186 -27.688  70.283  1.00  0.570          C  
ATOM  12505  OG1 THR A 804      50.251 -26.532  69.462  1.00  0.570          O  
ATOM  12506  CG2 THR A 804      51.534 -27.896  70.896  1.00  0.570          C  
ATOM  12507  H   THR A 804      48.016 -27.869  69.016  1.00  0.430          H  
ATOM  12508  HA  THR A 804      50.578 -28.968  68.640  1.00  0.520          H  
ATOM  12509  HB  THR A 804      49.437 -27.540  71.050  1.00  0.690          H  
ATOM  12510  HG1 THR A 804      49.343 -26.269  69.206  1.00  0.690          H  
ATOM  12511 1HG2 THR A 804      51.764 -27.023  71.479  1.00  0.690          H  
ATOM  12512 2HG2 THR A 804      51.527 -28.762  71.533  1.00  0.690          H  
ATOM  12513 3HG2 THR A 804      52.280 -28.031  70.115  1.00  0.690          H  
ATOM  12514  N   ALA A 805      48.768 -30.481  70.993  1.00  0.480          N  
ATOM  12515  CA  ALA A 805      48.819 -31.727  71.756  1.00  0.530          C  
ATOM  12516  C   ALA A 805      49.001 -32.946  70.854  1.00  0.510          C  
ATOM  12517  O   ALA A 805      49.818 -33.831  71.148  1.00  0.570          O  
ATOM  12518  CB  ALA A 805      47.552 -31.903  72.548  1.00  0.720          C  
ATOM  12519  H   ALA A 805      47.989 -29.824  71.094  1.00  0.580          H  
ATOM  12520  HA  ALA A 805      49.666 -31.673  72.430  1.00  0.640          H  
ATOM  12521 1HB  ALA A 805      47.607 -32.809  73.125  1.00  0.870          H  
ATOM  12522 2HB  ALA A 805      47.419 -31.068  73.202  1.00  0.870          H  
ATOM  12523 3HB  ALA A 805      46.735 -31.956  71.867  1.00  0.870          H  
ATOM  12524  N   LYS A 806      48.302 -32.974  69.714  1.00  0.450          N  
ATOM  12525  CA  LYS A 806      48.450 -34.102  68.804  1.00  0.440          C  
ATOM  12526  C   LYS A 806      49.861 -34.105  68.199  1.00  0.460          C  
ATOM  12527  O   LYS A 806      50.497 -35.158  68.098  1.00  0.560          O  
ATOM  12528  CB  LYS A 806      47.358 -34.061  67.736  1.00  0.620          C  
ATOM  12529  CG  LYS A 806      45.951 -34.362  68.286  1.00  0.620          C  
ATOM  12530  CD  LYS A 806      44.870 -34.296  67.211  1.00  0.620          C  
ATOM  12531  CE  LYS A 806      43.418 -34.401  67.799  1.00  0.620          C  
ATOM  12532  NZ  LYS A 806      42.965 -35.796  68.119  1.00  0.620          N  
ATOM  12533  H   LYS A 806      47.624 -32.225  69.519  1.00  0.540          H  
ATOM  12534  HA  LYS A 806      48.333 -35.023  69.374  1.00  0.530          H  
ATOM  12535 1HB  LYS A 806      47.330 -33.058  67.297  1.00  0.740          H  
ATOM  12536 2HB  LYS A 806      47.589 -34.772  66.946  1.00  0.740          H  
ATOM  12537 1HG  LYS A 806      45.947 -35.344  68.759  1.00  0.740          H  
ATOM  12538 2HG  LYS A 806      45.729 -33.609  69.033  1.00  0.740          H  
ATOM  12539 1HD  LYS A 806      44.970 -33.363  66.682  1.00  0.740          H  
ATOM  12540 2HD  LYS A 806      45.018 -35.106  66.497  1.00  0.740          H  
ATOM  12541 1HE  LYS A 806      43.397 -33.818  68.708  1.00  0.740          H  
ATOM  12542 2HE  LYS A 806      42.712 -33.972  67.094  1.00  0.740          H  
ATOM  12543 1HZ  LYS A 806      41.995 -35.719  68.529  1.00  0.740          H  
ATOM  12544 2HZ  LYS A 806      42.940 -36.344  67.271  1.00  0.740          H  
ATOM  12545 3HZ  LYS A 806      43.574 -36.257  68.776  1.00  0.740          H  
ATOM  12546  N   TYR A 807      50.367 -32.919  67.846  1.00  0.380          N  
ATOM  12547  CA  TYR A 807      51.702 -32.735  67.294  1.00  0.530          C  
ATOM  12548  C   TYR A 807      52.750 -33.275  68.257  1.00  0.580          C  
ATOM  12549  O   TYR A 807      53.668 -34.016  67.883  1.00  0.670          O  
ATOM  12550  CB  TYR A 807      51.956 -31.250  67.033  1.00  0.680          C  
ATOM  12551  CG  TYR A 807      53.280 -30.942  66.491  1.00  0.680          C  
ATOM  12552  CD1 TYR A 807      53.490 -31.059  65.153  1.00  0.680          C  
ATOM  12553  CD2 TYR A 807      54.301 -30.539  67.328  1.00  0.680          C  
ATOM  12554  CE1 TYR A 807      54.718 -30.773  64.624  1.00  0.680          C  
ATOM  12555  CE2 TYR A 807      55.537 -30.255  66.794  1.00  0.680          C  
ATOM  12556  CZ  TYR A 807      55.746 -30.373  65.447  1.00  0.680          C  
ATOM  12557  OH  TYR A 807      56.982 -30.111  64.894  1.00  0.680          O  
ATOM  12558  H   TYR A 807      49.772 -32.089  67.927  1.00  0.460          H  
ATOM  12559  HA  TYR A 807      51.775 -33.290  66.361  1.00  0.640          H  
ATOM  12560 1HB  TYR A 807      51.200 -30.861  66.349  1.00  0.820          H  
ATOM  12561 2HB  TYR A 807      51.858 -30.713  67.951  1.00  0.820          H  
ATOM  12562  HD1 TYR A 807      52.677 -31.378  64.505  1.00  0.820          H  
ATOM  12563  HD2 TYR A 807      54.132 -30.442  68.401  1.00  0.820          H  
ATOM  12564  HE1 TYR A 807      54.882 -30.866  63.550  1.00  0.820          H  
ATOM  12565  HE2 TYR A 807      56.338 -29.932  67.436  1.00  0.820          H  
ATOM  12566  HH  TYR A 807      56.898 -30.097  63.935  1.00  0.820          H  
ATOM  12567  N   LEU A 808      52.627 -32.897  69.514  1.00  0.620          N  
ATOM  12568  CA  LEU A 808      53.588 -33.324  70.484  1.00  0.720          C  
ATOM  12569  C   LEU A 808      53.610 -34.841  70.581  1.00  0.740          C  
ATOM  12570  O   LEU A 808      54.685 -35.453  70.545  1.00  0.810          O  
ATOM  12571  CB  LEU A 808      53.214 -32.736  71.845  1.00  0.970          C  
ATOM  12572  CG  LEU A 808      53.363 -31.218  72.034  1.00  0.970          C  
ATOM  12573  CD1 LEU A 808      52.723 -30.862  73.364  1.00  0.970          C  
ATOM  12574  CD2 LEU A 808      54.823 -30.815  71.991  1.00  0.970          C  
ATOM  12575  H   LEU A 808      51.867 -32.276  69.775  1.00  0.740          H  
ATOM  12576  HA  LEU A 808      54.559 -32.978  70.165  1.00  0.860          H  
ATOM  12577 1HB  LEU A 808      52.165 -32.971  72.023  1.00  1.160          H  
ATOM  12578 2HB  LEU A 808      53.782 -33.217  72.598  1.00  1.160          H  
ATOM  12579  HG  LEU A 808      52.845 -30.695  71.254  1.00  1.160          H  
ATOM  12580 1HD1 LEU A 808      52.803 -29.803  73.525  1.00  1.160          H  
ATOM  12581 2HD1 LEU A 808      51.682 -31.143  73.357  1.00  1.160          H  
ATOM  12582 3HD1 LEU A 808      53.226 -31.389  74.162  1.00  1.160          H  
ATOM  12583 1HD2 LEU A 808      54.915 -29.743  72.144  1.00  1.160          H  
ATOM  12584 2HD2 LEU A 808      55.345 -31.338  72.771  1.00  1.160          H  
ATOM  12585 3HD2 LEU A 808      55.247 -31.066  71.034  1.00  1.160          H  
ATOM  12586  N   ARG A 809      52.436 -35.471  70.586  1.00  0.690          N  
ATOM  12587  CA  ARG A 809      52.401 -36.924  70.639  1.00  0.700          C  
ATOM  12588  C   ARG A 809      53.097 -37.597  69.465  1.00  0.740          C  
ATOM  12589  O   ARG A 809      53.852 -38.559  69.649  1.00  0.740          O  
ATOM  12590  CB  ARG A 809      50.984 -37.462  70.696  1.00  0.980          C  
ATOM  12591  CG  ARG A 809      50.899 -39.005  70.799  1.00  0.980          C  
ATOM  12592  CD  ARG A 809      49.531 -39.464  70.675  1.00  0.980          C  
ATOM  12593  NE  ARG A 809      49.013 -39.176  69.335  1.00  0.980          N  
ATOM  12594  CZ  ARG A 809      47.718 -38.986  69.032  1.00  0.980          C  
ATOM  12595  NH1 ARG A 809      46.809 -39.107  69.994  1.00  0.980          N  
ATOM  12596  NH2 ARG A 809      47.391 -38.681  67.775  1.00  0.980          N  
ATOM  12597  H   ARG A 809      51.568 -34.924  70.629  1.00  0.830          H  
ATOM  12598  HA  ARG A 809      52.912 -37.223  71.525  1.00  0.840          H  
ATOM  12599 1HB  ARG A 809      50.465 -37.044  71.545  1.00  1.170          H  
ATOM  12600 2HB  ARG A 809      50.448 -37.148  69.803  1.00  1.170          H  
ATOM  12601 1HG  ARG A 809      51.462 -39.476  69.995  1.00  1.170          H  
ATOM  12602 2HG  ARG A 809      51.297 -39.327  71.769  1.00  1.170          H  
ATOM  12603 1HD  ARG A 809      49.481 -40.538  70.848  1.00  1.170          H  
ATOM  12604 2HD  ARG A 809      48.927 -38.937  71.412  1.00  1.170          H  
ATOM  12605  HE  ARG A 809      49.698 -39.130  68.546  1.00  1.170          H  
ATOM  12606 1HH1 ARG A 809      47.094 -39.379  70.918  1.00  1.170          H  
ATOM  12607 2HH1 ARG A 809      45.803 -38.967  69.844  1.00  1.170          H  
ATOM  12608 1HH2 ARG A 809      48.154 -38.577  67.059  1.00  1.170          H  
ATOM  12609 2HH2 ARG A 809      46.433 -38.536  67.517  1.00  1.170          H  
ATOM  12610  N   ASP A 810      52.786 -37.144  68.254  1.00  0.780          N  
ATOM  12611  CA  ASP A 810      53.294 -37.799  67.061  1.00  0.840          C  
ATOM  12612  C   ASP A 810      54.686 -37.351  66.583  1.00  0.850          C  
ATOM  12613  O   ASP A 810      55.388 -38.130  65.938  1.00  0.890          O  
ATOM  12614  CB  ASP A 810      52.253 -37.649  65.953  1.00  1.150          C  
ATOM  12615  CG  ASP A 810      50.923 -38.409  66.310  1.00  1.150          C  
ATOM  12616  OD1 ASP A 810      50.978 -39.419  66.979  1.00  1.150          O  
ATOM  12617  OD2 ASP A 810      49.871 -37.954  65.930  1.00  1.150          O  
ATOM  12618  H   ASP A 810      52.125 -36.361  68.170  1.00  0.940          H  
ATOM  12619  HA  ASP A 810      53.363 -38.862  67.287  1.00  1.010          H  
ATOM  12620 1HB  ASP A 810      52.024 -36.587  65.818  1.00  1.380          H  
ATOM  12621 2HB  ASP A 810      52.653 -38.030  65.016  1.00  1.380          H  
ATOM  12622  N   GLN A 811      55.083 -36.106  66.861  1.00  0.810          N  
ATOM  12623  CA  GLN A 811      56.371 -35.588  66.401  1.00  0.830          C  
ATOM  12624  C   GLN A 811      57.419 -35.407  67.506  1.00  0.870          C  
ATOM  12625  O   GLN A 811      58.611 -35.584  67.252  1.00  0.970          O  
ATOM  12626  CB  GLN A 811      56.161 -34.259  65.674  1.00  1.150          C  
ATOM  12627  CG  GLN A 811      55.264 -34.381  64.458  1.00  1.150          C  
ATOM  12628  CD  GLN A 811      55.842 -35.293  63.427  1.00  1.150          C  
ATOM  12629  OE1 GLN A 811      56.987 -35.111  63.008  1.00  1.150          O  
ATOM  12630  NE2 GLN A 811      55.074 -36.284  63.006  1.00  1.150          N  
ATOM  12631  H   GLN A 811      54.464 -35.483  67.363  1.00  0.970          H  
ATOM  12632  HA  GLN A 811      56.785 -36.302  65.691  1.00  1.000          H  
ATOM  12633 1HB  GLN A 811      55.712 -33.538  66.358  1.00  1.380          H  
ATOM  12634 2HB  GLN A 811      57.121 -33.853  65.359  1.00  1.380          H  
ATOM  12635 1HG  GLN A 811      54.293 -34.764  64.769  1.00  1.380          H  
ATOM  12636 2HG  GLN A 811      55.151 -33.416  64.000  1.00  1.380          H  
ATOM  12637 1HE2 GLN A 811      55.418 -36.928  62.321  1.00  1.380          H  
ATOM  12638 2HE2 GLN A 811      54.153 -36.397  63.373  1.00  1.380          H  
ATOM  12639  N   LEU A 812      57.003 -35.057  68.735  1.00  0.800          N  
ATOM  12640  CA  LEU A 812      57.990 -34.825  69.811  1.00  0.820          C  
ATOM  12641  C   LEU A 812      58.100 -36.020  70.748  1.00  0.870          C  
ATOM  12642  O   LEU A 812      58.787 -35.960  71.769  1.00  0.860          O  
ATOM  12643  CB  LEU A 812      57.625 -33.596  70.664  1.00  1.140          C  
ATOM  12644  CG  LEU A 812      58.027 -32.194  70.195  1.00  1.140          C  
ATOM  12645  CD1 LEU A 812      59.503 -31.988  70.374  1.00  1.140          C  
ATOM  12646  CD2 LEU A 812      57.639 -31.992  68.774  1.00  1.140          C  
ATOM  12647  H   LEU A 812      56.001 -34.913  68.926  1.00  0.960          H  
ATOM  12648  HA  LEU A 812      58.966 -34.676  69.358  1.00  0.980          H  
ATOM  12649 1HB  LEU A 812      56.569 -33.594  70.804  1.00  1.370          H  
ATOM  12650 2HB  LEU A 812      58.085 -33.725  71.639  1.00  1.370          H  
ATOM  12651  HG  LEU A 812      57.518 -31.470  70.803  1.00  1.370          H  
ATOM  12652 1HD1 LEU A 812      59.756 -30.974  70.060  1.00  1.370          H  
ATOM  12653 2HD1 LEU A 812      59.771 -32.118  71.422  1.00  1.370          H  
ATOM  12654 3HD1 LEU A 812      60.066 -32.696  69.774  1.00  1.370          H  
ATOM  12655 1HD2 LEU A 812      57.922 -30.988  68.487  1.00  1.370          H  
ATOM  12656 2HD2 LEU A 812      58.154 -32.695  68.131  1.00  1.370          H  
ATOM  12657 3HD2 LEU A 812      56.566 -32.125  68.671  1.00  1.370          H  
ATOM  12658  N   ASN A 813      57.427 -37.101  70.389  1.00  0.920          N  
ATOM  12659  CA  ASN A 813      57.390 -38.338  71.156  1.00  0.980          C  
ATOM  12660  C   ASN A 813      56.924 -38.139  72.604  1.00  0.930          C  
ATOM  12661  O   ASN A 813      57.479 -38.737  73.531  1.00  0.970          O  
ATOM  12662  CB  ASN A 813      58.754 -39.002  71.124  1.00  1.350          C  
ATOM  12663  CG  ASN A 813      59.186 -39.352  69.726  1.00  1.350          C  
ATOM  12664  OD1 ASN A 813      58.405 -39.831  68.890  1.00  1.350          O  
ATOM  12665  ND2 ASN A 813      60.441 -39.114  69.447  1.00  1.350          N  
ATOM  12666  H   ASN A 813      56.900 -37.046  69.526  1.00  1.100          H  
ATOM  12667  HA  ASN A 813      56.664 -39.004  70.681  1.00  1.180          H  
ATOM  12668 1HB  ASN A 813      59.502 -38.350  71.572  1.00  1.620          H  
ATOM  12669 2HB  ASN A 813      58.727 -39.914  71.718  1.00  1.620          H  
ATOM  12670 1HD2 ASN A 813      60.799 -39.318  68.535  1.00  1.620          H  
ATOM  12671 2HD2 ASN A 813      61.041 -38.722  70.144  1.00  1.620          H  
ATOM  12672  N   ILE A 814      55.895 -37.313  72.783  1.00  0.870          N  
ATOM  12673  CA  ILE A 814      55.300 -37.035  74.087  1.00  0.860          C  
ATOM  12674  C   ILE A 814      54.164 -38.031  74.307  1.00  0.840          C  
ATOM  12675  O   ILE A 814      53.207 -38.044  73.556  1.00  0.800          O  
ATOM  12676  CB  ILE A 814      54.806 -35.562  74.072  1.00  1.210          C  
ATOM  12677  CG1 ILE A 814      56.007 -34.626  73.712  1.00  1.210          C  
ATOM  12678  CG2 ILE A 814      54.125 -35.097  75.303  1.00  1.210          C  
ATOM  12679  CD1 ILE A 814      57.227 -34.699  74.637  1.00  1.210          C  
ATOM  12680  H   ILE A 814      55.500 -36.846  71.960  1.00  1.040          H  
ATOM  12681  HA  ILE A 814      56.035 -37.193  74.874  1.00  1.030          H  
ATOM  12682  HB  ILE A 814      54.089 -35.490  73.271  1.00  1.450          H  
ATOM  12683 1HG1 ILE A 814      56.324 -34.885  72.730  1.00  1.450          H  
ATOM  12684 2HG1 ILE A 814      55.671 -33.599  73.712  1.00  1.450          H  
ATOM  12685 1HG2 ILE A 814      53.787 -34.084  75.144  1.00  1.450          H  
ATOM  12686 2HG2 ILE A 814      53.272 -35.732  75.519  1.00  1.450          H  
ATOM  12687 3HG2 ILE A 814      54.793 -35.106  76.107  1.00  1.450          H  
ATOM  12688 1HD1 ILE A 814      57.995 -34.033  74.275  1.00  1.450          H  
ATOM  12689 2HD1 ILE A 814      56.960 -34.412  75.650  1.00  1.450          H  
ATOM  12690 3HD1 ILE A 814      57.638 -35.704  74.640  1.00  1.450          H  
ATOM  12691  N   SER A 815      54.253 -38.874  75.336  1.00  0.840          N  
ATOM  12692  CA  SER A 815      53.260 -39.941  75.559  1.00  0.750          C  
ATOM  12693  C   SER A 815      51.877 -39.362  75.840  1.00  0.990          C  
ATOM  12694  O   SER A 815      51.153 -39.228  74.850  1.00  1.670          O  
ATOM  12695  CB  SER A 815      53.713 -40.839  76.689  1.00  1.090          C  
ATOM  12696  OG  SER A 815      52.814 -41.893  76.888  1.00  1.090          O  
ATOM  12697  H   SER A 815      55.034 -38.804  76.008  1.00  1.010          H  
ATOM  12698  HA  SER A 815      53.197 -40.543  74.653  1.00  0.900          H  
ATOM  12699 1HB  SER A 815      54.704 -41.230  76.466  1.00  1.300          H  
ATOM  12700 2HB  SER A 815      53.795 -40.251  77.605  1.00  1.300          H  
ATOM  12701  HG  SER A 815      53.195 -42.431  77.585  1.00  1.300          H  
ATOM  12702  N   LYS A 816      51.999 -38.365  76.703  1.00  1.030          N  
ATOM  12703  CA  LYS A 816      50.861 -37.954  77.488  1.00  1.100          C  
ATOM  12704  C   LYS A 816      50.838 -36.446  77.567  1.00  1.000          C  
ATOM  12705  O   LYS A 816      51.804 -35.829  78.053  1.00  0.910          O  
ATOM  12706  CB  LYS A 816      50.892 -38.572  78.874  1.00  1.510          C  
ATOM  12707  CG  LYS A 816      50.616 -40.055  78.925  1.00  1.510          C  
ATOM  12708  CD  LYS A 816      50.537 -40.553  80.356  1.00  1.510          C  
ATOM  12709  CE  LYS A 816      51.911 -40.628  80.998  1.00  1.510          C  
ATOM  12710  NZ  LYS A 816      51.861 -41.275  82.306  1.00  1.510          N  
ATOM  12711  H   LYS A 816      52.429 -37.556  76.283  1.00  1.240          H  
ATOM  12712  HA  LYS A 816      49.954 -38.279  76.981  1.00  1.320          H  
ATOM  12713 1HB  LYS A 816      51.887 -38.422  79.273  1.00  1.810          H  
ATOM  12714 2HB  LYS A 816      50.219 -38.073  79.519  1.00  1.810          H  
ATOM  12715 1HG  LYS A 816      49.669 -40.260  78.417  1.00  1.810          H  
ATOM  12716 2HG  LYS A 816      51.391 -40.587  78.423  1.00  1.810          H  
ATOM  12717 1HD  LYS A 816      49.917 -39.873  80.950  1.00  1.810          H  
ATOM  12718 2HD  LYS A 816      50.081 -41.539  80.374  1.00  1.810          H  
ATOM  12719 1HE  LYS A 816      52.586 -41.182  80.350  1.00  1.810          H  
ATOM  12720 2HE  LYS A 816      52.298 -39.623  81.138  1.00  1.810          H  
ATOM  12721 1HZ  LYS A 816      52.783 -41.285  82.714  1.00  1.810          H  
ATOM  12722 2HZ  LYS A 816      51.237 -40.720  82.899  1.00  1.810          H  
ATOM  12723 3HZ  LYS A 816      51.512 -42.212  82.231  1.00  1.810          H  
ATOM  12724  N   ILE A 817      49.736 -35.869  77.096  1.00  1.050          N  
ATOM  12725  CA  ILE A 817      49.566 -34.422  77.082  1.00  0.970          C  
ATOM  12726  C   ILE A 817      48.377 -34.027  77.917  1.00  0.990          C  
ATOM  12727  O   ILE A 817      47.321 -34.650  77.840  1.00  1.000          O  
ATOM  12728  CB  ILE A 817      49.405 -33.814  75.659  1.00  1.390          C  
ATOM  12729  CG1 ILE A 817      50.602 -34.162  74.785  1.00  1.390          C  
ATOM  12730  CG2 ILE A 817      49.306 -32.249  75.769  1.00  1.390          C  
ATOM  12731  CD1 ILE A 817      50.445 -35.410  73.911  1.00  1.390          C  
ATOM  12732  H   ILE A 817      48.991 -36.487  76.746  1.00  1.260          H  
ATOM  12733  HA  ILE A 817      50.447 -33.974  77.525  1.00  1.160          H  
ATOM  12734  HB  ILE A 817      48.519 -34.203  75.186  1.00  1.670          H  
ATOM  12735 1HG1 ILE A 817      50.803 -33.325  74.126  1.00  1.670          H  
ATOM  12736 2HG1 ILE A 817      51.444 -34.297  75.433  1.00  1.670          H  
ATOM  12737 1HG2 ILE A 817      49.212 -31.817  74.794  1.00  1.670          H  
ATOM  12738 2HG2 ILE A 817      48.443 -31.954  76.358  1.00  1.670          H  
ATOM  12739 3HG2 ILE A 817      50.214 -31.860  76.242  1.00  1.670          H  
ATOM  12740 1HD1 ILE A 817      51.360 -35.553  73.338  1.00  1.670          H  
ATOM  12741 2HD1 ILE A 817      50.271 -36.298  74.515  1.00  1.670          H  
ATOM  12742 3HD1 ILE A 817      49.609 -35.277  73.231  1.00  1.670          H  
ATOM  12743  N   LEU A 818      48.576 -33.072  78.791  1.00  1.020          N  
ATOM  12744  CA  LEU A 818      47.467 -32.593  79.595  1.00  1.060          C  
ATOM  12745  C   LEU A 818      47.119 -31.199  79.094  1.00  0.980          C  
ATOM  12746  O   LEU A 818      48.028 -30.409  78.863  1.00  0.960          O  
ATOM  12747  CB  LEU A 818      47.881 -32.570  81.073  1.00  1.470          C  
ATOM  12748  CG  LEU A 818      46.806 -32.287  82.148  1.00  1.470          C  
ATOM  12749  CD1 LEU A 818      47.239 -32.951  83.398  1.00  1.470          C  
ATOM  12750  CD2 LEU A 818      46.647 -30.831  82.424  1.00  1.470          C  
ATOM  12751  H   LEU A 818      49.513 -32.650  78.846  1.00  1.220          H  
ATOM  12752  HA  LEU A 818      46.604 -33.240  79.459  1.00  1.270          H  
ATOM  12753 1HB  LEU A 818      48.321 -33.527  81.306  1.00  1.760          H  
ATOM  12754 2HB  LEU A 818      48.634 -31.819  81.181  1.00  1.760          H  
ATOM  12755  HG  LEU A 818      45.858 -32.702  81.832  1.00  1.760          H  
ATOM  12756 1HD1 LEU A 818      46.484 -32.786  84.167  1.00  1.760          H  
ATOM  12757 2HD1 LEU A 818      47.365 -34.013  83.240  1.00  1.760          H  
ATOM  12758 3HD1 LEU A 818      48.187 -32.526  83.718  1.00  1.760          H  
ATOM  12759 1HD2 LEU A 818      45.900 -30.700  83.204  1.00  1.760          H  
ATOM  12760 2HD2 LEU A 818      47.592 -30.418  82.763  1.00  1.760          H  
ATOM  12761 3HD2 LEU A 818      46.324 -30.314  81.539  1.00  1.760          H  
ATOM  12762  N   ILE A 819      45.840 -30.913  78.845  1.00  0.970          N  
ATOM  12763  CA  ILE A 819      45.421 -29.579  78.428  1.00  0.910          C  
ATOM  12764  C   ILE A 819      44.559 -28.902  79.496  1.00  0.990          C  
ATOM  12765  O   ILE A 819      43.504 -29.424  79.846  1.00  1.030          O  
ATOM  12766  CB  ILE A 819      44.614 -29.593  77.112  1.00  1.300          C  
ATOM  12767  CG1 ILE A 819      45.459 -30.184  75.958  1.00  1.300          C  
ATOM  12768  CG2 ILE A 819      44.158 -28.136  76.808  1.00  1.300          C  
ATOM  12769  CD1 ILE A 819      44.658 -30.470  74.696  1.00  1.300          C  
ATOM  12770  H   ILE A 819      45.129 -31.634  78.943  1.00  1.160          H  
ATOM  12771  HA  ILE A 819      46.302 -28.996  78.256  1.00  1.090          H  
ATOM  12772  HB  ILE A 819      43.753 -30.234  77.216  1.00  1.560          H  
ATOM  12773 1HG1 ILE A 819      46.256 -29.501  75.715  1.00  1.560          H  
ATOM  12774 2HG1 ILE A 819      45.897 -31.122  76.296  1.00  1.560          H  
ATOM  12775 1HG2 ILE A 819      43.590 -28.094  75.896  1.00  1.560          H  
ATOM  12776 2HG2 ILE A 819      43.534 -27.746  77.609  1.00  1.560          H  
ATOM  12777 3HG2 ILE A 819      45.043 -27.515  76.718  1.00  1.560          H  
ATOM  12778 1HD1 ILE A 819      45.298 -30.894  73.949  1.00  1.560          H  
ATOM  12779 2HD1 ILE A 819      43.864 -31.184  74.934  1.00  1.560          H  
ATOM  12780 3HD1 ILE A 819      44.219 -29.569  74.303  1.00  1.560          H  
ATOM  12781  N   VAL A 820      44.977 -27.721  79.965  1.00  1.010          N  
ATOM  12782  CA  VAL A 820      44.217 -26.983  80.993  1.00  1.060          C  
ATOM  12783  C   VAL A 820      43.549 -25.751  80.396  1.00  1.040          C  
ATOM  12784  O   VAL A 820      44.220 -24.907  79.830  1.00  1.030          O  
ATOM  12785  CB  VAL A 820      45.119 -26.484  82.145  1.00  1.460          C  
ATOM  12786  CG1 VAL A 820      44.279 -25.728  83.215  1.00  1.460          C  
ATOM  12787  CG2 VAL A 820      45.869 -27.600  82.719  1.00  1.460          C  
ATOM  12788  H   VAL A 820      45.866 -27.377  79.591  1.00  1.210          H  
ATOM  12789  HA  VAL A 820      43.450 -27.632  81.390  1.00  1.270          H  
ATOM  12790  HB  VAL A 820      45.801 -25.785  81.760  1.00  1.760          H  
ATOM  12791 1HG1 VAL A 820      44.934 -25.366  83.999  1.00  1.760          H  
ATOM  12792 2HG1 VAL A 820      43.767 -24.877  82.765  1.00  1.760          H  
ATOM  12793 3HG1 VAL A 820      43.541 -26.405  83.649  1.00  1.760          H  
ATOM  12794 1HG2 VAL A 820      46.499 -27.227  83.484  1.00  1.760          H  
ATOM  12795 2HG2 VAL A 820      45.186 -28.330  83.129  1.00  1.760          H  
ATOM  12796 3HG2 VAL A 820      46.476 -28.047  81.941  1.00  1.760          H  
ATOM  12797  N   ASP A 821      42.237 -25.627  80.535  1.00  1.030          N  
ATOM  12798  CA  ASP A 821      41.515 -24.478  79.982  1.00  1.050          C  
ATOM  12799  C   ASP A 821      40.908 -23.525  81.018  1.00  1.060          C  
ATOM  12800  O   ASP A 821      40.007 -23.868  81.797  1.00  1.080          O  
ATOM  12801  CB  ASP A 821      40.560 -24.947  78.897  1.00  1.460          C  
ATOM  12802  CG  ASP A 821      39.734 -23.896  78.189  1.00  1.460          C  
ATOM  12803  OD1 ASP A 821      39.707 -22.748  78.609  1.00  1.460          O  
ATOM  12804  OD2 ASP A 821      39.099 -24.273  77.211  1.00  1.460          O  
ATOM  12805  H   ASP A 821      41.737 -26.384  80.999  1.00  1.240          H  
ATOM  12806  HA  ASP A 821      42.251 -23.873  79.486  1.00  1.260          H  
ATOM  12807 1HB  ASP A 821      41.187 -25.389  78.138  1.00  1.750          H  
ATOM  12808 2HB  ASP A 821      39.957 -25.700  79.250  1.00  1.750          H  
ATOM  12809  N   LEU A 822      41.500 -22.327  81.062  1.00  1.030          N  
ATOM  12810  CA  LEU A 822      41.207 -21.295  82.049  1.00  1.030          C  
ATOM  12811  C   LEU A 822      40.081 -20.319  81.638  1.00  1.000          C  
ATOM  12812  O   LEU A 822      39.845 -19.334  82.340  1.00  0.990          O  
ATOM  12813  CB  LEU A 822      42.486 -20.456  82.274  1.00  1.440          C  
ATOM  12814  CG  LEU A 822      43.780 -21.223  82.726  1.00  1.440          C  
ATOM  12815  CD1 LEU A 822      44.956 -20.231  82.827  1.00  1.440          C  
ATOM  12816  CD2 LEU A 822      43.573 -21.922  84.026  1.00  1.440          C  
ATOM  12817  H   LEU A 822      42.217 -22.116  80.359  1.00  1.240          H  
ATOM  12818  HA  LEU A 822      40.897 -21.782  82.971  1.00  1.240          H  
ATOM  12819 1HB  LEU A 822      42.717 -19.939  81.345  1.00  1.730          H  
ATOM  12820 2HB  LEU A 822      42.270 -19.701  83.028  1.00  1.730          H  
ATOM  12821  HG  LEU A 822      44.034 -21.961  81.961  1.00  1.730          H  
ATOM  12822 1HD1 LEU A 822      45.866 -20.762  83.105  1.00  1.730          H  
ATOM  12823 2HD1 LEU A 822      45.106 -19.749  81.878  1.00  1.730          H  
ATOM  12824 3HD1 LEU A 822      44.735 -19.478  83.580  1.00  1.730          H  
ATOM  12825 1HD2 LEU A 822      44.503 -22.429  84.258  1.00  1.730          H  
ATOM  12826 2HD2 LEU A 822      43.333 -21.201  84.809  1.00  1.730          H  
ATOM  12827 3HD2 LEU A 822      42.770 -22.651  83.941  1.00  1.730          H  
ATOM  12828  N   ASP A 823      39.413 -20.549  80.493  1.00  0.990          N  
ATOM  12829  CA  ASP A 823      38.352 -19.643  80.015  1.00  0.910          C  
ATOM  12830  C   ASP A 823      37.019 -19.903  80.740  1.00  1.100          C  
ATOM  12831  O   ASP A 823      36.912 -20.798  81.571  1.00  1.410          O  
ATOM  12832  CB  ASP A 823      38.218 -19.829  78.475  1.00  1.310          C  
ATOM  12833  CG  ASP A 823      37.423 -18.753  77.626  1.00  1.310          C  
ATOM  12834  OD1 ASP A 823      36.445 -18.196  78.105  1.00  1.310          O  
ATOM  12835  OD2 ASP A 823      37.813 -18.512  76.527  1.00  1.310          O  
ATOM  12836  H   ASP A 823      39.632 -21.389  79.930  1.00  1.190          H  
ATOM  12837  HA  ASP A 823      38.657 -18.616  80.218  1.00  1.090          H  
ATOM  12838 1HB  ASP A 823      39.218 -19.911  78.048  1.00  1.570          H  
ATOM  12839 2HB  ASP A 823      37.746 -20.797  78.288  1.00  1.570          H  
ATOM  12840  N   VAL A 824      35.994 -19.131  80.402  1.00  1.000          N  
ATOM  12841  CA  VAL A 824      34.664 -19.223  80.987  1.00  1.240          C  
ATOM  12842  C   VAL A 824      33.704 -19.891  80.027  1.00  1.230          C  
ATOM  12843  O   VAL A 824      32.751 -20.545  80.473  1.00  1.300          O  
ATOM  12844  CB  VAL A 824      34.158 -17.850  81.431  1.00  1.640          C  
ATOM  12845  CG1 VAL A 824      32.714 -17.922  81.935  1.00  1.640          C  
ATOM  12846  CG2 VAL A 824      35.045 -17.395  82.530  1.00  1.640          C  
ATOM  12847  H   VAL A 824      36.151 -18.431  79.687  1.00  1.200          H  
ATOM  12848  HA  VAL A 824      34.734 -19.840  81.882  1.00  1.490          H  
ATOM  12849  HB  VAL A 824      34.191 -17.143  80.593  1.00  1.970          H  
ATOM  12850 1HG1 VAL A 824      32.402 -16.927  82.258  1.00  1.970          H  
ATOM  12851 2HG1 VAL A 824      32.042 -18.260  81.158  1.00  1.970          H  
ATOM  12852 3HG1 VAL A 824      32.677 -18.605  82.767  1.00  1.970          H  
ATOM  12853 1HG2 VAL A 824      34.710 -16.430  82.869  1.00  1.970          H  
ATOM  12854 2HG2 VAL A 824      35.007 -18.103  83.354  1.00  1.970          H  
ATOM  12855 3HG2 VAL A 824      36.063 -17.325  82.167  1.00  1.970          H  
ATOM  12856  N   HIS A 825      33.885 -19.598  78.728  1.00  1.190          N  
ATOM  12857  CA  HIS A 825      33.054 -20.146  77.647  1.00  1.240          C  
ATOM  12858  C   HIS A 825      33.721 -21.455  77.197  1.00  1.280          C  
ATOM  12859  O   HIS A 825      34.905 -21.472  76.841  1.00  1.530          O  
ATOM  12860  CB  HIS A 825      32.900 -19.174  76.465  1.00  1.720          C  
ATOM  12861  CG  HIS A 825      32.124 -17.865  76.738  1.00  1.720          C  
ATOM  12862  ND1 HIS A 825      31.657 -17.070  75.704  1.00  1.720          N  
ATOM  12863  CD2 HIS A 825      31.759 -17.219  77.890  1.00  1.720          C  
ATOM  12864  CE1 HIS A 825      31.042 -16.003  76.202  1.00  1.720          C  
ATOM  12865  NE2 HIS A 825      31.088 -16.062  77.514  1.00  1.720          N  
ATOM  12866  H   HIS A 825      34.697 -19.015  78.477  1.00  1.430          H  
ATOM  12867  HA  HIS A 825      32.060 -20.382  78.022  1.00  1.490          H  
ATOM  12868 1HB  HIS A 825      33.896 -18.902  76.103  1.00  2.060          H  
ATOM  12869 2HB  HIS A 825      32.394 -19.694  75.652  1.00  2.060          H  
ATOM  12870  HD2 HIS A 825      31.957 -17.536  78.906  1.00  2.060          H  
ATOM  12871  HE1 HIS A 825      30.577 -15.203  75.625  1.00  2.060          H  
ATOM  12872  HE2 HIS A 825      30.676 -15.329  78.133  1.00  2.060          H  
ATOM  12873  N   HIS A 826      32.976 -22.561  77.253  1.00  1.040          N  
ATOM  12874  CA  HIS A 826      33.564 -23.892  77.026  1.00  1.030          C  
ATOM  12875  C   HIS A 826      34.224 -24.184  75.690  1.00  1.020          C  
ATOM  12876  O   HIS A 826      33.664 -23.993  74.610  1.00  1.030          O  
ATOM  12877  CB  HIS A 826      32.559 -24.995  77.383  1.00  1.450          C  
ATOM  12878  CG  HIS A 826      33.050 -26.407  77.177  1.00  1.450          C  
ATOM  12879  ND1 HIS A 826      32.906 -27.048  75.989  1.00  1.450          N  
ATOM  12880  CD2 HIS A 826      33.687 -27.282  77.989  1.00  1.450          C  
ATOM  12881  CE1 HIS A 826      33.410 -28.262  76.088  1.00  1.450          C  
ATOM  12882  NE2 HIS A 826      33.890 -28.414  77.286  1.00  1.450          N  
ATOM  12883  H   HIS A 826      31.980 -22.450  77.454  1.00  1.250          H  
ATOM  12884  HA  HIS A 826      34.353 -24.004  77.735  1.00  1.240          H  
ATOM  12885 1HB  HIS A 826      32.276 -24.895  78.432  1.00  1.740          H  
ATOM  12886 2HB  HIS A 826      31.660 -24.887  76.805  1.00  1.740          H  
ATOM  12887  HD1 HIS A 826      32.270 -26.749  75.277  1.00  1.740          H  
ATOM  12888  HD2 HIS A 826      34.025 -27.264  78.994  1.00  1.740          H  
ATOM  12889  HE1 HIS A 826      33.375 -28.934  75.261  1.00  1.740          H  
ATOM  12890  N   GLY A 827      35.412 -24.779  75.793  1.00  0.990          N  
ATOM  12891  CA  GLY A 827      36.251 -25.171  74.664  1.00  0.960          C  
ATOM  12892  C   GLY A 827      35.801 -26.435  73.984  1.00  0.940          C  
ATOM  12893  O   GLY A 827      36.461 -27.476  74.069  1.00  0.930          O  
ATOM  12894  H   GLY A 827      35.778 -24.918  76.733  1.00  1.190          H  
ATOM  12895 1HA  GLY A 827      36.250 -24.369  73.925  1.00  1.150          H  
ATOM  12896 2HA  GLY A 827      37.279 -25.289  75.004  1.00  1.150          H  
ATOM  12897  N   ASN A 828      34.685 -26.327  73.280  1.00  0.940          N  
ATOM  12898  CA  ASN A 828      34.099 -27.445  72.574  1.00  0.910          C  
ATOM  12899  C   ASN A 828      34.995 -27.998  71.479  1.00  0.830          C  
ATOM  12900  O   ASN A 828      34.857 -29.168  71.118  1.00  0.760          O  
ATOM  12901  CB  ASN A 828      32.757 -27.039  72.027  1.00  1.290          C  
ATOM  12902  CG  ASN A 828      32.882 -25.880  71.106  1.00  1.290          C  
ATOM  12903  OD1 ASN A 828      33.375 -24.802  71.513  1.00  1.290          O  
ATOM  12904  ND2 ASN A 828      32.457 -26.070  69.890  1.00  1.290          N  
ATOM  12905  H   ASN A 828      34.217 -25.413  73.284  1.00  1.130          H  
ATOM  12906  HA  ASN A 828      33.948 -28.254  73.273  1.00  1.090          H  
ATOM  12907 1HB  ASN A 828      32.314 -27.877  71.489  1.00  1.540          H  
ATOM  12908 2HB  ASN A 828      32.091 -26.777  72.849  1.00  1.540          H  
ATOM  12909 1HD2 ASN A 828      32.506 -25.338  69.203  1.00  1.540          H  
ATOM  12910 2HD2 ASN A 828      32.071 -26.961  69.630  1.00  1.540          H  
ATOM  12911  N   GLY A 829      35.899 -27.184  70.934  1.00  0.830          N  
ATOM  12912  CA  GLY A 829      36.798 -27.665  69.913  1.00  0.770          C  
ATOM  12913  C   GLY A 829      37.709 -28.713  70.528  1.00  0.750          C  
ATOM  12914  O   GLY A 829      37.790 -29.859  70.062  1.00  0.770          O  
ATOM  12915  H   GLY A 829      36.031 -26.220  71.241  1.00  1.000          H  
ATOM  12916 1HA  GLY A 829      36.237 -28.078  69.074  1.00  0.920          H  
ATOM  12917 2HA  GLY A 829      37.392 -26.829  69.547  1.00  0.920          H  
ATOM  12918  N   THR A 830      38.370 -28.304  71.617  1.00  0.730          N  
ATOM  12919  CA  THR A 830      39.322 -29.160  72.317  1.00  0.730          C  
ATOM  12920  C   THR A 830      38.624 -30.403  72.871  1.00  0.770          C  
ATOM  12921  O   THR A 830      39.160 -31.514  72.764  1.00  0.760          O  
ATOM  12922  CB  THR A 830      40.033 -28.419  73.469  1.00  1.020          C  
ATOM  12923  OG1 THR A 830      40.712 -27.263  72.973  1.00  1.020          O  
ATOM  12924  CG2 THR A 830      41.110 -29.334  74.019  1.00  1.020          C  
ATOM  12925  H   THR A 830      38.237 -27.328  71.901  1.00  0.880          H  
ATOM  12926  HA  THR A 830      40.077 -29.487  71.605  1.00  0.880          H  
ATOM  12927  HB  THR A 830      39.317 -28.133  74.240  1.00  1.230          H  
ATOM  12928  HG1 THR A 830      41.010 -26.725  73.717  1.00  1.230          H  
ATOM  12929 1HG2 THR A 830      41.644 -28.822  74.795  1.00  1.230          H  
ATOM  12930 2HG2 THR A 830      40.680 -30.246  74.415  1.00  1.230          H  
ATOM  12931 3HG2 THR A 830      41.794 -29.575  73.226  1.00  1.230          H  
ATOM  12932  N   GLN A 831      37.440 -30.228  73.483  1.00  0.820          N  
ATOM  12933  CA  GLN A 831      36.736 -31.381  74.030  1.00  0.850          C  
ATOM  12934  C   GLN A 831      36.471 -32.416  72.954  1.00  0.840          C  
ATOM  12935  O   GLN A 831      36.699 -33.608  73.166  1.00  0.850          O  
ATOM  12936  CB  GLN A 831      35.381 -31.006  74.632  1.00  1.180          C  
ATOM  12937  CG  GLN A 831      34.625 -32.215  75.255  1.00  1.180          C  
ATOM  12938  CD  GLN A 831      33.201 -31.902  75.724  1.00  1.180          C  
ATOM  12939  OE1 GLN A 831      32.425 -31.260  74.982  1.00  1.180          O  
ATOM  12940  NE2 GLN A 831      32.844 -32.372  76.909  1.00  1.180          N  
ATOM  12941  H   GLN A 831      37.052 -29.282  73.590  1.00  0.980          H  
ATOM  12942  HA  GLN A 831      37.361 -31.837  74.798  1.00  1.020          H  
ATOM  12943 1HB  GLN A 831      35.533 -30.253  75.404  1.00  1.410          H  
ATOM  12944 2HB  GLN A 831      34.755 -30.567  73.859  1.00  1.410          H  
ATOM  12945 1HG  GLN A 831      34.550 -33.007  74.520  1.00  1.410          H  
ATOM  12946 2HG  GLN A 831      35.194 -32.567  76.118  1.00  1.410          H  
ATOM  12947 1HE2 GLN A 831      31.916 -32.236  77.249  1.00  1.410          H  
ATOM  12948 2HE2 GLN A 831      33.489 -32.900  77.470  1.00  1.410          H  
ATOM  12949  N   GLN A 832      35.983 -31.984  71.787  1.00  0.820          N  
ATOM  12950  CA  GLN A 832      35.707 -32.955  70.748  1.00  0.810          C  
ATOM  12951  C   GLN A 832      36.981 -33.558  70.148  1.00  0.760          C  
ATOM  12952  O   GLN A 832      37.033 -34.758  69.864  1.00  0.760          O  
ATOM  12953  CB  GLN A 832      34.815 -32.357  69.673  1.00  1.140          C  
ATOM  12954  CG  GLN A 832      33.395 -32.061  70.173  1.00  1.140          C  
ATOM  12955  CD  GLN A 832      32.674 -33.310  70.704  1.00  1.140          C  
ATOM  12956  OE1 GLN A 832      32.763 -34.386  70.110  1.00  1.140          O  
ATOM  12957  NE2 GLN A 832      31.955 -33.159  71.812  1.00  1.140          N  
ATOM  12958  H   GLN A 832      35.767 -30.991  71.630  1.00  0.980          H  
ATOM  12959  HA  GLN A 832      35.139 -33.748  71.199  1.00  0.970          H  
ATOM  12960 1HB  GLN A 832      35.253 -31.415  69.327  1.00  1.370          H  
ATOM  12961 2HB  GLN A 832      34.758 -33.030  68.819  1.00  1.370          H  
ATOM  12962 1HG  GLN A 832      33.455 -31.336  70.983  1.00  1.370          H  
ATOM  12963 2HG  GLN A 832      32.814 -31.654  69.347  1.00  1.370          H  
ATOM  12964 1HE2 GLN A 832      31.448 -33.934  72.199  1.00  1.370          H  
ATOM  12965 2HE2 GLN A 832      31.905 -32.261  72.259  1.00  1.370          H  
ATOM  12966  N   ALA A 833      38.052 -32.767  70.049  1.00  0.710          N  
ATOM  12967  CA  ALA A 833      39.306 -33.230  69.459  1.00  0.650          C  
ATOM  12968  C   ALA A 833      39.848 -34.470  70.170  1.00  0.660          C  
ATOM  12969  O   ALA A 833      40.448 -35.349  69.528  1.00  0.610          O  
ATOM  12970  CB  ALA A 833      40.349 -32.121  69.517  1.00  0.930          C  
ATOM  12971  H   ALA A 833      37.961 -31.776  70.295  1.00  0.850          H  
ATOM  12972  HA  ALA A 833      39.110 -33.488  68.420  1.00  0.780          H  
ATOM  12973 1HB  ALA A 833      41.269 -32.456  69.056  1.00  1.120          H  
ATOM  12974 2HB  ALA A 833      39.971 -31.244  68.994  1.00  1.120          H  
ATOM  12975 3HB  ALA A 833      40.535 -31.866  70.554  1.00  1.120          H  
ATOM  12976  N   PHE A 834      39.654 -34.545  71.492  1.00  0.730          N  
ATOM  12977  CA  PHE A 834      40.147 -35.676  72.273  1.00  0.760          C  
ATOM  12978  C   PHE A 834      39.015 -36.471  72.923  1.00  0.810          C  
ATOM  12979  O   PHE A 834      39.241 -37.221  73.879  1.00  0.860          O  
ATOM  12980  CB  PHE A 834      41.091 -35.153  73.346  1.00  1.050          C  
ATOM  12981  CG  PHE A 834      42.146 -34.344  72.735  1.00  1.050          C  
ATOM  12982  CD1 PHE A 834      42.103 -32.980  72.829  1.00  1.050          C  
ATOM  12983  CD2 PHE A 834      43.154 -34.917  72.025  1.00  1.050          C  
ATOM  12984  CE1 PHE A 834      43.042 -32.229  72.226  1.00  1.050          C  
ATOM  12985  CE2 PHE A 834      44.096 -34.149  71.435  1.00  1.050          C  
ATOM  12986  CZ  PHE A 834      44.035 -32.817  71.529  1.00  1.050          C  
ATOM  12987  H   PHE A 834      39.201 -33.752  71.969  1.00  0.880          H  
ATOM  12988  HA  PHE A 834      40.692 -36.341  71.607  1.00  0.910          H  
ATOM  12989 1HB  PHE A 834      40.541 -34.538  74.061  1.00  1.260          H  
ATOM  12990 2HB  PHE A 834      41.555 -35.984  73.894  1.00  1.260          H  
ATOM  12991  HD1 PHE A 834      41.295 -32.505  73.385  1.00  1.260          H  
ATOM  12992  HD2 PHE A 834      43.202 -36.006  71.934  1.00  1.260          H  
ATOM  12993  HE1 PHE A 834      42.999 -31.162  72.300  1.00  1.260          H  
ATOM  12994  HE2 PHE A 834      44.896 -34.613  70.882  1.00  1.260          H  
ATOM  12995  HZ  PHE A 834      44.778 -32.223  71.044  1.00  1.260          H  
ATOM  12996  N   TYR A 835      37.810 -36.388  72.358  1.00  0.820          N  
ATOM  12997  CA  TYR A 835      36.626 -37.001  72.958  1.00  0.870          C  
ATOM  12998  C   TYR A 835      36.766 -38.493  73.221  1.00  0.930          C  
ATOM  12999  O   TYR A 835      36.164 -39.006  74.168  1.00  0.920          O  
ATOM  13000  CB  TYR A 835      35.398 -36.715  72.106  1.00  1.200          C  
ATOM  13001  CG  TYR A 835      34.083 -36.970  72.790  1.00  1.200          C  
ATOM  13002  CD1 TYR A 835      33.657 -36.084  73.779  1.00  1.200          C  
ATOM  13003  CD2 TYR A 835      33.295 -38.019  72.430  1.00  1.200          C  
ATOM  13004  CE1 TYR A 835      32.437 -36.274  74.409  1.00  1.200          C  
ATOM  13005  CE2 TYR A 835      32.078 -38.221  73.053  1.00  1.200          C  
ATOM  13006  CZ  TYR A 835      31.642 -37.357  74.038  1.00  1.200          C  
ATOM  13007  OH  TYR A 835      30.404 -37.573  74.639  1.00  1.200          O  
ATOM  13008  H   TYR A 835      37.683 -35.806  71.522  1.00  0.980          H  
ATOM  13009  HA  TYR A 835      36.464 -36.524  73.912  1.00  1.040          H  
ATOM  13010 1HB  TYR A 835      35.421 -35.710  71.822  1.00  1.440          H  
ATOM  13011 2HB  TYR A 835      35.436 -37.307  71.193  1.00  1.440          H  
ATOM  13012  HD1 TYR A 835      34.285 -35.241  74.051  1.00  1.440          H  
ATOM  13013  HD2 TYR A 835      33.628 -38.694  71.645  1.00  1.440          H  
ATOM  13014  HE1 TYR A 835      32.098 -35.580  75.184  1.00  1.440          H  
ATOM  13015  HE2 TYR A 835      31.451 -39.061  72.759  1.00  1.440          H  
ATOM  13016  HH  TYR A 835      30.199 -36.860  75.296  1.00  1.440          H  
ATOM  13017  N   ALA A 836      37.515 -39.201  72.373  1.00  1.020          N  
ATOM  13018  CA  ALA A 836      37.735 -40.629  72.548  1.00  1.110          C  
ATOM  13019  C   ALA A 836      39.234 -40.953  72.514  1.00  1.070          C  
ATOM  13020  O   ALA A 836      39.621 -42.031  72.056  1.00  1.100          O  
ATOM  13021  CB  ALA A 836      37.014 -41.404  71.460  1.00  1.520          C  
ATOM  13022  H   ALA A 836      37.944 -38.735  71.583  1.00  1.220          H  
ATOM  13023  HA  ALA A 836      37.344 -40.916  73.519  1.00  1.330          H  
ATOM  13024 1HB  ALA A 836      37.161 -42.470  71.615  1.00  1.820          H  
ATOM  13025 2HB  ALA A 836      35.967 -41.172  71.501  1.00  1.820          H  
ATOM  13026 3HB  ALA A 836      37.409 -41.117  70.488  1.00  1.820          H  
ATOM  13027  N   ASP A 837      40.084 -40.020  72.976  1.00  1.040          N  
ATOM  13028  CA  ASP A 837      41.536 -40.230  72.904  1.00  1.030          C  
ATOM  13029  C   ASP A 837      42.255 -40.302  74.277  1.00  1.090          C  
ATOM  13030  O   ASP A 837      42.520 -39.260  74.881  1.00  1.060          O  
ATOM  13031  CB  ASP A 837      42.162 -39.127  72.049  1.00  1.450          C  
ATOM  13032  CG  ASP A 837      43.681 -39.285  71.773  1.00  1.450          C  
ATOM  13033  OD1 ASP A 837      44.391 -39.929  72.551  1.00  1.450          O  
ATOM  13034  OD2 ASP A 837      44.108 -38.770  70.739  1.00  1.450          O  
ATOM  13035  H   ASP A 837      39.713 -39.146  73.367  1.00  1.250          H  
ATOM  13036  HA  ASP A 837      41.681 -41.141  72.348  1.00  1.240          H  
ATOM  13037 1HB  ASP A 837      41.636 -39.070  71.095  1.00  1.740          H  
ATOM  13038 2HB  ASP A 837      42.012 -38.177  72.558  1.00  1.740          H  
ATOM  13039  N   PRO A 838      42.650 -41.501  74.760  1.00  1.170          N  
ATOM  13040  CA  PRO A 838      43.232 -41.771  76.070  1.00  1.230          C  
ATOM  13041  C   PRO A 838      44.630 -41.170  76.301  1.00  1.190          C  
ATOM  13042  O   PRO A 838      45.186 -41.303  77.387  1.00  1.230          O  
ATOM  13043  CB  PRO A 838      43.276 -43.302  76.120  1.00  1.840          C  
ATOM  13044  CG  PRO A 838      43.356 -43.745  74.690  1.00  1.840          C  
ATOM  13045  CD  PRO A 838      42.561 -42.718  73.904  1.00  1.840          C  
ATOM  13046  HA  PRO A 838      42.533 -41.397  76.829  1.00  1.480          H  
ATOM  13047 1HB  PRO A 838      44.145 -43.623  76.714  1.00  2.210          H  
ATOM  13048 2HB  PRO A 838      42.398 -43.681  76.638  1.00  2.210          H  
ATOM  13049 1HG  PRO A 838      44.407 -43.805  74.367  1.00  2.210          H  
ATOM  13050 2HG  PRO A 838      42.938 -44.757  74.593  1.00  2.210          H  
ATOM  13051 1HD  PRO A 838      43.101 -42.573  72.952  1.00  2.210          H  
ATOM  13052 2HD  PRO A 838      41.511 -43.035  73.764  1.00  2.210          H  
ATOM  13053  N   SER A 839      45.280 -40.617  75.275  1.00  1.120          N  
ATOM  13054  CA  SER A 839      46.619 -40.080  75.523  1.00  1.110          C  
ATOM  13055  C   SER A 839      46.610 -38.595  75.898  1.00  1.050          C  
ATOM  13056  O   SER A 839      47.655 -38.049  76.283  1.00  1.040          O  
ATOM  13057  CB  SER A 839      47.520 -40.304  74.316  1.00  1.560          C  
ATOM  13058  OG  SER A 839      47.751 -41.675  74.093  1.00  1.560          O  
ATOM  13059  H   SER A 839      44.866 -40.505  74.335  1.00  1.340          H  
ATOM  13060  HA  SER A 839      47.055 -40.629  76.356  1.00  1.330          H  
ATOM  13061 1HB  SER A 839      47.052 -39.874  73.435  1.00  1.870          H  
ATOM  13062 2HB  SER A 839      48.472 -39.788  74.467  1.00  1.870          H  
ATOM  13063  HG  SER A 839      48.332 -41.724  73.334  1.00  1.870          H  
ATOM  13064  N   ILE A 840      45.462 -37.926  75.737  1.00  1.020          N  
ATOM  13065  CA  ILE A 840      45.377 -36.499  76.038  1.00  0.940          C  
ATOM  13066  C   ILE A 840      44.235 -36.151  76.994  1.00  1.010          C  
ATOM  13067  O   ILE A 840      43.093 -36.553  76.790  1.00  1.040          O  
ATOM  13068  CB  ILE A 840      45.290 -35.622  74.754  1.00  1.350          C  
ATOM  13069  CG1 ILE A 840      46.534 -35.848  73.829  1.00  1.350          C  
ATOM  13070  CG2 ILE A 840      45.195 -34.101  75.109  1.00  1.350          C  
ATOM  13071  CD1 ILE A 840      46.352 -36.823  72.697  1.00  1.350          C  
ATOM  13072  H   ILE A 840      44.612 -38.429  75.445  1.00  1.220          H  
ATOM  13073  HA  ILE A 840      46.296 -36.225  76.530  1.00  1.130          H  
ATOM  13074  HB  ILE A 840      44.417 -35.922  74.205  1.00  1.620          H  
ATOM  13075 1HG1 ILE A 840      46.812 -34.903  73.398  1.00  1.620          H  
ATOM  13076 2HG1 ILE A 840      47.355 -36.203  74.443  1.00  1.620          H  
ATOM  13077 1HG2 ILE A 840      45.124 -33.523  74.199  1.00  1.620          H  
ATOM  13078 2HG2 ILE A 840      44.315 -33.900  75.714  1.00  1.620          H  
ATOM  13079 3HG2 ILE A 840      46.082 -33.791  75.658  1.00  1.620          H  
ATOM  13080 1HD1 ILE A 840      47.281 -36.890  72.135  1.00  1.620          H  
ATOM  13081 2HD1 ILE A 840      46.094 -37.798  73.078  1.00  1.620          H  
ATOM  13082 3HD1 ILE A 840      45.570 -36.503  72.042  1.00  1.620          H  
ATOM  13083  N   LEU A 841      44.542 -35.391  78.039  1.00  1.060          N  
ATOM  13084  CA  LEU A 841      43.481 -34.948  78.940  1.00  1.190          C  
ATOM  13085  C   LEU A 841      43.048 -33.567  78.575  1.00  1.250          C  
ATOM  13086  O   LEU A 841      43.868 -32.731  78.205  1.00  1.340          O  
ATOM  13087  CB  LEU A 841      43.903 -34.849  80.418  1.00  1.610          C  
ATOM  13088  CG  LEU A 841      44.344 -36.071  81.124  1.00  1.610          C  
ATOM  13089  CD1 LEU A 841      44.799 -35.703  82.516  1.00  1.610          C  
ATOM  13090  CD2 LEU A 841      43.252 -36.994  81.208  1.00  1.610          C  
ATOM  13091  H   LEU A 841      45.513 -35.084  78.147  1.00  1.270          H  
ATOM  13092  HA  LEU A 841      42.614 -35.596  78.827  1.00  1.430          H  
ATOM  13093 1HB  LEU A 841      44.713 -34.152  80.475  1.00  1.940          H  
ATOM  13094 2HB  LEU A 841      43.063 -34.427  80.975  1.00  1.940          H  
ATOM  13095  HG  LEU A 841      45.150 -36.519  80.583  1.00  1.940          H  
ATOM  13096 1HD1 LEU A 841      45.119 -36.580  83.040  1.00  1.940          H  
ATOM  13097 2HD1 LEU A 841      45.608 -35.028  82.430  1.00  1.940          H  
ATOM  13098 3HD1 LEU A 841      43.987 -35.237  83.069  1.00  1.940          H  
ATOM  13099 1HD2 LEU A 841      43.588 -37.895  81.703  1.00  1.940          H  
ATOM  13100 2HD2 LEU A 841      42.426 -36.543  81.760  1.00  1.940          H  
ATOM  13101 3HD2 LEU A 841      42.933 -37.220  80.238  1.00  1.940          H  
ATOM  13102  N   TYR A 842      41.786 -33.287  78.795  1.00  1.210          N  
ATOM  13103  CA  TYR A 842      41.293 -31.934  78.666  1.00  1.200          C  
ATOM  13104  C   TYR A 842      40.519 -31.602  79.906  1.00  1.280          C  
ATOM  13105  O   TYR A 842      39.454 -32.166  80.155  1.00  1.470          O  
ATOM  13106  CB  TYR A 842      40.440 -31.762  77.416  1.00  1.680          C  
ATOM  13107  CG  TYR A 842      39.801 -30.405  77.330  1.00  1.680          C  
ATOM  13108  CD1 TYR A 842      40.576 -29.278  77.277  1.00  1.680          C  
ATOM  13109  CD2 TYR A 842      38.424 -30.296  77.291  1.00  1.680          C  
ATOM  13110  CE1 TYR A 842      39.997 -28.045  77.185  1.00  1.680          C  
ATOM  13111  CE2 TYR A 842      37.839 -29.055  77.202  1.00  1.680          C  
ATOM  13112  CZ  TYR A 842      38.620 -27.929  77.151  1.00  1.680          C  
ATOM  13113  OH  TYR A 842      38.013 -26.695  77.056  1.00  1.680          O  
ATOM  13114  H   TYR A 842      41.155 -34.041  79.091  1.00  1.450          H  
ATOM  13115  HA  TYR A 842      42.136 -31.249  78.618  1.00  1.440          H  
ATOM  13116 1HB  TYR A 842      41.055 -31.913  76.526  1.00  2.020          H  
ATOM  13117 2HB  TYR A 842      39.659 -32.508  77.406  1.00  2.020          H  
ATOM  13118  HD1 TYR A 842      41.649 -29.361  77.300  1.00  2.020          H  
ATOM  13119  HD2 TYR A 842      37.803 -31.191  77.331  1.00  2.020          H  
ATOM  13120  HE1 TYR A 842      40.620 -27.175  77.131  1.00  2.020          H  
ATOM  13121  HE2 TYR A 842      36.751 -28.961  77.172  1.00  2.020          H  
ATOM  13122  HH  TYR A 842      38.671 -25.959  77.047  1.00  2.020          H  
ATOM  13123  N   ILE A 843      41.053 -30.658  80.660  1.00  1.170          N  
ATOM  13124  CA  ILE A 843      40.485 -30.240  81.921  1.00  1.200          C  
ATOM  13125  C   ILE A 843      40.203 -28.759  81.881  1.00  1.170          C  
ATOM  13126  O   ILE A 843      41.052 -27.982  81.446  1.00  1.100          O  
ATOM  13127  CB  ILE A 843      41.425 -30.652  83.097  1.00  1.670          C  
ATOM  13128  CG1 ILE A 843      40.804 -30.280  84.440  1.00  1.670          C  
ATOM  13129  CG2 ILE A 843      42.826 -30.038  82.967  1.00  1.670          C  
ATOM  13130  CD1 ILE A 843      41.460 -30.983  85.578  1.00  1.670          C  
ATOM  13131  H   ILE A 843      41.922 -30.223  80.342  1.00  1.400          H  
ATOM  13132  HA  ILE A 843      39.541 -30.749  82.050  1.00  1.440          H  
ATOM  13133  HB  ILE A 843      41.535 -31.731  83.076  1.00  2.000          H  
ATOM  13134 1HG1 ILE A 843      40.897 -29.204  84.598  1.00  2.000          H  
ATOM  13135 2HG1 ILE A 843      39.748 -30.530  84.432  1.00  2.000          H  
ATOM  13136 1HG2 ILE A 843      43.477 -30.364  83.757  1.00  2.000          H  
ATOM  13137 2HG2 ILE A 843      43.262 -30.342  82.033  1.00  2.000          H  
ATOM  13138 3HG2 ILE A 843      42.749 -28.965  83.006  1.00  2.000          H  
ATOM  13139 1HD1 ILE A 843      40.995 -30.699  86.494  1.00  2.000          H  
ATOM  13140 2HD1 ILE A 843      41.363 -32.039  85.439  1.00  2.000          H  
ATOM  13141 3HD1 ILE A 843      42.493 -30.732  85.617  1.00  2.000          H  
ATOM  13142  N   SER A 844      39.025 -28.363  82.334  1.00  1.230          N  
ATOM  13143  CA  SER A 844      38.721 -26.936  82.287  1.00  1.230          C  
ATOM  13144  C   SER A 844      37.797 -26.438  83.375  1.00  1.330          C  
ATOM  13145  O   SER A 844      37.032 -27.206  83.955  1.00  1.420          O  
ATOM  13146  CB  SER A 844      38.103 -26.601  80.978  1.00  1.720          C  
ATOM  13147  OG  SER A 844      36.833 -27.118  80.841  1.00  1.720          O  
ATOM  13148  H   SER A 844      38.363 -29.077  82.661  1.00  1.480          H  
ATOM  13149  HA  SER A 844      39.657 -26.385  82.379  1.00  1.480          H  
ATOM  13150 1HB  SER A 844      38.102 -25.523  80.847  1.00  2.070          H  
ATOM  13151 2HB  SER A 844      38.703 -27.036  80.208  1.00  2.070          H  
ATOM  13152  HG  SER A 844      36.471 -26.620  80.085  1.00  2.070          H  
ATOM  13153  N   LEU A 845      37.836 -25.117  83.618  1.00  1.300          N  
ATOM  13154  CA  LEU A 845      37.040 -24.504  84.692  1.00  1.360          C  
ATOM  13155  C   LEU A 845      36.066 -23.436  84.206  1.00  1.320          C  
ATOM  13156  O   LEU A 845      36.385 -22.248  84.202  1.00  1.250          O  
ATOM  13157  CB  LEU A 845      38.014 -23.866  85.695  1.00  1.880          C  
ATOM  13158  CG  LEU A 845      39.003 -24.844  86.354  1.00  1.880          C  
ATOM  13159  CD1 LEU A 845      40.357 -24.905  85.546  1.00  1.880          C  
ATOM  13160  CD2 LEU A 845      39.243 -24.455  87.760  1.00  1.880          C  
ATOM  13161  H   LEU A 845      38.473 -24.538  83.055  1.00  1.560          H  
ATOM  13162  HA  LEU A 845      36.453 -25.271  85.180  1.00  1.630          H  
ATOM  13163 1HB  LEU A 845      38.591 -23.110  85.172  1.00  2.260          H  
ATOM  13164 2HB  LEU A 845      37.432 -23.381  86.484  1.00  2.260          H  
ATOM  13165  HG  LEU A 845      38.569 -25.808  86.334  1.00  2.260          H  
ATOM  13166 1HD1 LEU A 845      41.026 -25.620  86.025  1.00  2.260          H  
ATOM  13167 2HD1 LEU A 845      40.214 -25.212  84.530  1.00  2.260          H  
ATOM  13168 3HD1 LEU A 845      40.817 -23.922  85.541  1.00  2.260          H  
ATOM  13169 1HD2 LEU A 845      39.920 -25.181  88.202  1.00  2.260          H  
ATOM  13170 2HD2 LEU A 845      39.678 -23.480  87.814  1.00  2.260          H  
ATOM  13171 3HD2 LEU A 845      38.302 -24.461  88.287  1.00  2.260          H  
ATOM  13172  N   HIS A 846      34.856 -23.856  83.840  1.00  1.370          N  
ATOM  13173  CA  HIS A 846      33.893 -22.962  83.196  1.00  1.350          C  
ATOM  13174  C   HIS A 846      32.637 -22.696  84.016  1.00  1.430          C  
ATOM  13175  O   HIS A 846      32.288 -23.447  84.941  1.00  1.490          O  
ATOM  13176  CB  HIS A 846      33.436 -23.541  81.873  1.00  1.900          C  
ATOM  13177  CG  HIS A 846      34.512 -23.842  80.955  1.00  1.900          C  
ATOM  13178  ND1 HIS A 846      35.364 -22.903  80.419  1.00  1.900          N  
ATOM  13179  CD2 HIS A 846      34.848 -25.001  80.453  1.00  1.900          C  
ATOM  13180  CE1 HIS A 846      36.194 -23.509  79.601  1.00  1.900          C  
ATOM  13181  NE2 HIS A 846      35.883 -24.806  79.582  1.00  1.900          N  
ATOM  13182  H   HIS A 846      34.645 -24.842  83.936  1.00  1.640          H  
ATOM  13183  HA  HIS A 846      34.370 -22.003  82.999  1.00  1.620          H  
ATOM  13184 1HB  HIS A 846      32.885 -24.465  82.058  1.00  2.280          H  
ATOM  13185 2HB  HIS A 846      32.753 -22.856  81.384  1.00  2.280          H  
ATOM  13186  HD1 HIS A 846      35.732 -22.097  80.942  1.00  2.280          H  
ATOM  13187  HD2 HIS A 846      34.430 -25.978  80.622  1.00  2.280          H  
ATOM  13188  HE1 HIS A 846      36.958 -22.945  79.061  1.00  2.280          H  
ATOM  13189  N   ARG A 847      31.905 -21.644  83.622  1.00  1.440          N  
ATOM  13190  CA  ARG A 847      30.656 -21.289  84.313  1.00  1.510          C  
ATOM  13191  C   ARG A 847      29.473 -22.070  83.742  1.00  1.510          C  
ATOM  13192  O   ARG A 847      28.554 -21.494  83.169  1.00  1.420          O  
ATOM  13193  CB  ARG A 847      30.380 -19.789  84.185  1.00  2.090          C  
ATOM  13194  CG  ARG A 847      29.244 -19.218  85.053  1.00  2.090          C  
ATOM  13195  CD  ARG A 847      29.145 -17.733  84.917  1.00  2.090          C  
ATOM  13196  NE  ARG A 847      28.627 -17.333  83.596  1.00  2.090          N  
ATOM  13197  CZ  ARG A 847      28.754 -16.091  83.038  1.00  2.090          C  
ATOM  13198  NH1 ARG A 847      29.391 -15.135  83.637  1.00  2.090          N  
ATOM  13199  NH2 ARG A 847      28.227 -15.805  81.865  1.00  2.090          N  
ATOM  13200  H   ARG A 847      32.224 -21.103  82.806  1.00  1.730          H  
ATOM  13201  HA  ARG A 847      30.756 -21.541  85.371  1.00  1.810          H  
ATOM  13202 1HB  ARG A 847      31.260 -19.242  84.449  1.00  2.500          H  
ATOM  13203 2HB  ARG A 847      30.155 -19.551  83.145  1.00  2.500          H  
ATOM  13204 1HG  ARG A 847      28.287 -19.632  84.755  1.00  2.500          H  
ATOM  13205 2HG  ARG A 847      29.429 -19.453  86.103  1.00  2.500          H  
ATOM  13206 1HD  ARG A 847      28.468 -17.350  85.684  1.00  2.500          H  
ATOM  13207 2HD  ARG A 847      30.133 -17.295  85.055  1.00  2.500          H  
ATOM  13208  HE  ARG A 847      28.106 -18.031  83.072  1.00  2.500          H  
ATOM  13209 1HH1 ARG A 847      29.829 -15.283  84.535  1.00  2.500          H  
ATOM  13210 2HH1 ARG A 847      29.439 -14.218  83.152  1.00  2.500          H  
ATOM  13211 1HH2 ARG A 847      27.711 -16.498  81.345  1.00  2.500          H  
ATOM  13212 2HH2 ARG A 847      28.362 -14.839  81.505  1.00  2.500          H  
ATOM  13213  N   TYR A 848      29.478 -23.381  83.957  1.00  1.620          N  
ATOM  13214  CA  TYR A 848      28.457 -24.278  83.398  1.00  1.650          C  
ATOM  13215  C   TYR A 848      27.039 -23.803  83.768  1.00  1.760          C  
ATOM  13216  O   TYR A 848      26.115 -23.803  82.940  1.00  1.770          O  
ATOM  13217  CB  TYR A 848      28.736 -25.724  83.836  1.00  2.300          C  
ATOM  13218  CG  TYR A 848      27.742 -26.740  83.332  1.00  2.300          C  
ATOM  13219  CD1 TYR A 848      27.773 -27.089  82.016  1.00  2.300          C  
ATOM  13220  CD2 TYR A 848      26.836 -27.343  84.178  1.00  2.300          C  
ATOM  13221  CE1 TYR A 848      26.882 -27.991  81.514  1.00  2.300          C  
ATOM  13222  CE2 TYR A 848      25.951 -28.269  83.683  1.00  2.300          C  
ATOM  13223  CZ  TYR A 848      25.963 -28.584  82.356  1.00  2.300          C  
ATOM  13224  OH  TYR A 848      25.074 -29.503  81.856  1.00  2.300          O  
ATOM  13225  H   TYR A 848      30.292 -23.731  84.477  1.00  1.940          H  
ATOM  13226  HA  TYR A 848      28.540 -24.242  82.314  1.00  1.980          H  
ATOM  13227 1HB  TYR A 848      29.724 -26.015  83.482  1.00  2.760          H  
ATOM  13228 2HB  TYR A 848      28.751 -25.768  84.926  1.00  2.760          H  
ATOM  13229  HD1 TYR A 848      28.504 -26.631  81.362  1.00  2.760          H  
ATOM  13230  HD2 TYR A 848      26.822 -27.092  85.230  1.00  2.760          H  
ATOM  13231  HE1 TYR A 848      26.908 -28.245  80.454  1.00  2.760          H  
ATOM  13232  HE2 TYR A 848      25.233 -28.750  84.351  1.00  2.760          H  
ATOM  13233  HH  TYR A 848      24.478 -29.791  82.556  1.00  2.760          H  
ATOM  13234  N   ASP A 849      26.840 -23.500  85.041  1.00  1.860          N  
ATOM  13235  CA  ASP A 849      25.577 -22.962  85.539  1.00  2.000          C  
ATOM  13236  C   ASP A 849      24.348 -23.745  85.094  1.00  2.050          C  
ATOM  13237  O   ASP A 849      23.347 -23.152  84.692  1.00  2.100          O  
ATOM  13238  CB  ASP A 849      25.443 -21.494  85.151  1.00  2.740          C  
ATOM  13239  CG  ASP A 849      24.475 -20.795  86.056  1.00  2.740          C  
ATOM  13240  OD1 ASP A 849      24.381 -21.244  87.218  1.00  2.740          O  
ATOM  13241  OD2 ASP A 849      23.929 -19.774  85.705  1.00  2.740          O  
ATOM  13242  H   ASP A 849      27.644 -23.566  85.677  1.00  2.230          H  
ATOM  13243  HA  ASP A 849      25.580 -23.006  86.607  1.00  2.400          H  
ATOM  13244 1HB  ASP A 849      26.415 -21.010  85.213  1.00  3.290          H  
ATOM  13245 2HB  ASP A 849      25.106 -21.413  84.113  1.00  3.290          H  
ATOM  13246  N   GLU A 850      24.445 -25.065  85.157  1.00  2.040          N  
ATOM  13247  CA  GLU A 850      23.402 -26.019  84.797  1.00  2.100          C  
ATOM  13248  C   GLU A 850      22.862 -25.877  83.366  1.00  2.040          C  
ATOM  13249  O   GLU A 850      21.730 -26.283  83.097  1.00  2.130          O  
ATOM  13250  CB  GLU A 850      22.229 -25.949  85.785  1.00  2.920          C  
ATOM  13251  CG  GLU A 850      22.582 -26.189  87.269  1.00  2.920          C  
ATOM  13252  CD  GLU A 850      23.112 -27.589  87.586  1.00  2.920          C  
ATOM  13253  OE1 GLU A 850      23.131 -28.416  86.709  1.00  2.920          O  
ATOM  13254  OE2 GLU A 850      23.472 -27.827  88.726  1.00  2.920          O  
ATOM  13255  H   GLU A 850      25.317 -25.440  85.497  1.00  2.450          H  
ATOM  13256  HA  GLU A 850      23.824 -27.013  84.883  1.00  2.520          H  
ATOM  13257 1HB  GLU A 850      21.753 -24.971  85.713  1.00  3.500          H  
ATOM  13258 2HB  GLU A 850      21.481 -26.690  85.507  1.00  3.500          H  
ATOM  13259 1HG  GLU A 850      23.317 -25.456  87.571  1.00  3.500          H  
ATOM  13260 2HG  GLU A 850      21.685 -26.016  87.858  1.00  3.500          H  
ATOM  13261  N   GLY A 851      23.677 -25.383  82.428  1.00  1.920          N  
ATOM  13262  CA  GLY A 851      23.218 -25.288  81.045  1.00  1.870          C  
ATOM  13263  C   GLY A 851      22.791 -23.882  80.627  1.00  1.860          C  
ATOM  13264  O   GLY A 851      21.932 -23.725  79.757  1.00  1.870          O  
ATOM  13265  H   GLY A 851      24.586 -25.009  82.704  1.00  2.300          H  
ATOM  13266 1HA  GLY A 851      23.999 -25.642  80.382  1.00  2.240          H  
ATOM  13267 2HA  GLY A 851      22.379 -25.966  80.906  1.00  2.240          H  
ATOM  13268  N   ASN A 852      23.393 -22.859  81.230  1.00  1.840          N  
ATOM  13269  CA  ASN A 852      23.064 -21.466  80.916  1.00  1.780          C  
ATOM  13270  C   ASN A 852      24.319 -20.651  80.592  1.00  1.580          C  
ATOM  13271  O   ASN A 852      24.599 -19.631  81.223  1.00  1.430          O  
ATOM  13272  CB  ASN A 852      22.292 -20.858  82.070  1.00  2.520          C  
ATOM  13273  CG  ASN A 852      20.963 -21.545  82.288  1.00  2.520          C  
ATOM  13274  OD1 ASN A 852      19.981 -21.272  81.580  1.00  2.520          O  
ATOM  13275  ND2 ASN A 852      20.917 -22.438  83.244  1.00  2.520          N  
ATOM  13276  H   ASN A 852      24.113 -23.060  81.934  1.00  2.210          H  
ATOM  13277  HA  ASN A 852      22.434 -21.449  80.027  1.00  2.140          H  
ATOM  13278 1HB  ASN A 852      22.881 -20.949  82.988  1.00  3.020          H  
ATOM  13279 2HB  ASN A 852      22.123 -19.799  81.889  1.00  3.020          H  
ATOM  13280 1HD2 ASN A 852      20.073 -22.935  83.432  1.00  3.020          H  
ATOM  13281 2HD2 ASN A 852      21.759 -22.634  83.791  1.00  3.020          H  
ATOM  13282  N   PHE A 853      25.093 -21.129  79.619  1.00  1.580          N  
ATOM  13283  CA  PHE A 853      26.391 -20.553  79.286  1.00  1.400          C  
ATOM  13284  C   PHE A 853      26.720 -20.840  77.829  1.00  1.260          C  
ATOM  13285  O   PHE A 853      26.007 -21.589  77.161  1.00  1.250          O  
ATOM  13286  CB  PHE A 853      27.453 -21.182  80.166  1.00  2.030          C  
ATOM  13287  CG  PHE A 853      27.656 -22.596  79.822  1.00  2.030          C  
ATOM  13288  CD1 PHE A 853      28.732 -22.991  79.101  1.00  2.030          C  
ATOM  13289  CD2 PHE A 853      26.735 -23.526  80.151  1.00  2.030          C  
ATOM  13290  CE1 PHE A 853      28.870 -24.277  78.763  1.00  2.030          C  
ATOM  13291  CE2 PHE A 853      26.870 -24.791  79.814  1.00  2.030          C  
ATOM  13292  CZ  PHE A 853      27.919 -25.169  79.137  1.00  2.030          C  
ATOM  13293  H   PHE A 853      24.796 -21.944  79.095  1.00  1.900          H  
ATOM  13294  HA  PHE A 853      26.360 -19.474  79.441  1.00  1.680          H  
ATOM  13295 1HB  PHE A 853      28.400 -20.657  80.074  1.00  2.440          H  
ATOM  13296 2HB  PHE A 853      27.141 -21.123  81.208  1.00  2.440          H  
ATOM  13297  HD1 PHE A 853      29.478 -22.265  78.815  1.00  2.440          H  
ATOM  13298  HD2 PHE A 853      25.888 -23.236  80.709  1.00  2.440          H  
ATOM  13299  HE1 PHE A 853      29.728 -24.606  78.199  1.00  2.440          H  
ATOM  13300  HE2 PHE A 853      26.135 -25.523  80.092  1.00  2.440          H  
ATOM  13301  HZ  PHE A 853      28.006 -26.206  78.886  1.00  2.440          H  
ATOM  13302  N   PHE A 854      27.803 -20.254  77.332  1.00  1.170          N  
ATOM  13303  CA  PHE A 854      28.201 -20.504  75.960  1.00  1.060          C  
ATOM  13304  C   PHE A 854      29.409 -21.429  75.856  1.00  1.000          C  
ATOM  13305  O   PHE A 854      30.248 -21.460  76.763  1.00  1.000          O  
ATOM  13306  CB  PHE A 854      28.556 -19.193  75.264  1.00  1.530          C  
ATOM  13307  CG  PHE A 854      27.413 -18.286  75.095  1.00  1.530          C  
ATOM  13308  CD1 PHE A 854      27.194 -17.273  76.008  1.00  1.530          C  
ATOM  13309  CD2 PHE A 854      26.538 -18.434  74.031  1.00  1.530          C  
ATOM  13310  CE1 PHE A 854      26.126 -16.421  75.865  1.00  1.530          C  
ATOM  13311  CE2 PHE A 854      25.466 -17.581  73.884  1.00  1.530          C  
ATOM  13312  CZ  PHE A 854      25.260 -16.573  74.804  1.00  1.530          C  
ATOM  13313  H   PHE A 854      28.346 -19.632  77.912  1.00  1.400          H  
ATOM  13314  HA  PHE A 854      27.349 -20.950  75.454  1.00  1.270          H  
ATOM  13315 1HB  PHE A 854      29.317 -18.672  75.837  1.00  1.830          H  
ATOM  13316 2HB  PHE A 854      28.979 -19.394  74.283  1.00  1.830          H  
ATOM  13317  HD1 PHE A 854      27.882 -17.150  76.846  1.00  1.830          H  
ATOM  13318  HD2 PHE A 854      26.699 -19.232  73.304  1.00  1.830          H  
ATOM  13319  HE1 PHE A 854      25.966 -15.623  76.591  1.00  1.830          H  
ATOM  13320  HE2 PHE A 854      24.780 -17.700  73.044  1.00  1.830          H  
ATOM  13321  HZ  PHE A 854      24.414 -15.897  74.690  1.00  1.830          H  
ATOM  13322  N   PRO A 855      29.483 -22.208  74.766  1.00  0.980          N  
ATOM  13323  CA  PRO A 855      28.484 -22.483  73.736  1.00  1.040          C  
ATOM  13324  C   PRO A 855      27.398 -23.477  74.162  1.00  1.210          C  
ATOM  13325  O   PRO A 855      26.389 -23.603  73.476  1.00  1.290          O  
ATOM  13326  CB  PRO A 855      29.338 -23.053  72.608  1.00  1.560          C  
ATOM  13327  CG  PRO A 855      30.492 -23.684  73.315  1.00  1.560          C  
ATOM  13328  CD  PRO A 855      30.759 -22.792  74.495  1.00  1.560          C  
ATOM  13329  HA  PRO A 855      28.028 -21.543  73.396  1.00  1.250          H  
ATOM  13330 1HB  PRO A 855      28.751 -23.777  72.017  1.00  1.870          H  
ATOM  13331 2HB  PRO A 855      29.641 -22.250  71.925  1.00  1.870          H  
ATOM  13332 1HG  PRO A 855      30.276 -24.722  73.594  1.00  1.870          H  
ATOM  13333 2HG  PRO A 855      31.363 -23.719  72.657  1.00  1.870          H  
ATOM  13334 1HD  PRO A 855      31.099 -23.368  75.329  1.00  1.870          H  
ATOM  13335 2HD  PRO A 855      31.462 -22.010  74.230  1.00  1.870          H  
ATOM  13336  N   GLY A 856      27.618 -24.210  75.261  1.00  1.280          N  
ATOM  13337  CA  GLY A 856      26.637 -25.207  75.681  1.00  1.440          C  
ATOM  13338  C   GLY A 856      27.195 -26.519  76.266  1.00  1.460          C  
ATOM  13339  O   GLY A 856      26.516 -27.156  77.076  1.00  1.540          O  
ATOM  13340  H   GLY A 856      28.448 -24.079  75.819  1.00  1.540          H  
ATOM  13341 1HA  GLY A 856      25.993 -24.741  76.430  1.00  1.730          H  
ATOM  13342 2HA  GLY A 856      25.991 -25.444  74.838  1.00  1.730          H  
ATOM  13343  N   SER A 857      28.404 -26.957  75.874  1.00  1.400          N  
ATOM  13344  CA  SER A 857      28.931 -28.220  76.416  1.00  1.440          C  
ATOM  13345  C   SER A 857      29.801 -28.045  77.649  1.00  1.400          C  
ATOM  13346  O   SER A 857      30.028 -26.941  78.126  1.00  1.370          O  
ATOM  13347  CB  SER A 857      29.756 -28.970  75.400  1.00  2.000          C  
ATOM  13348  OG  SER A 857      30.199 -30.188  75.961  1.00  2.000          O  
ATOM  13349  H   SER A 857      28.955 -26.446  75.203  1.00  1.680          H  
ATOM  13350  HA  SER A 857      28.083 -28.849  76.692  1.00  1.730          H  
ATOM  13351 1HB  SER A 857      29.165 -29.166  74.509  1.00  2.400          H  
ATOM  13352 2HB  SER A 857      30.605 -28.370  75.105  1.00  2.400          H  
ATOM  13353  HG  SER A 857      30.870 -30.558  75.343  1.00  2.400          H  
ATOM  13354  N   GLY A 858      30.341 -29.147  78.145  1.00  1.430          N  
ATOM  13355  CA  GLY A 858      31.155 -29.088  79.358  1.00  1.400          C  
ATOM  13356  C   GLY A 858      30.436 -29.591  80.608  1.00  1.510          C  
ATOM  13357  O   GLY A 858      30.799 -29.234  81.727  1.00  1.570          O  
ATOM  13358  H   GLY A 858      30.169 -30.021  77.663  1.00  1.720          H  
ATOM  13359 1HA  GLY A 858      32.060 -29.678  79.201  1.00  1.680          H  
ATOM  13360 2HA  GLY A 858      31.476 -28.065  79.527  1.00  1.680          H  
ATOM  13361  N   ALA A 859      29.385 -30.380  80.421  1.00  1.560          N  
ATOM  13362  CA  ALA A 859      28.638 -30.972  81.521  1.00  1.680          C  
ATOM  13363  C   ALA A 859      29.567 -31.878  82.326  1.00  1.670          C  
ATOM  13364  O   ALA A 859      30.478 -32.471  81.753  1.00  1.550          O  
ATOM  13365  CB  ALA A 859      27.451 -31.750  80.963  1.00  2.300          C  
ATOM  13366  H   ALA A 859      29.099 -30.601  79.480  1.00  1.870          H  
ATOM  13367  HA  ALA A 859      28.301 -30.174  82.168  1.00  2.020          H  
ATOM  13368 1HB  ALA A 859      26.864 -32.200  81.746  1.00  2.760          H  
ATOM  13369 2HB  ALA A 859      26.816 -31.069  80.394  1.00  2.760          H  
ATOM  13370 3HB  ALA A 859      27.816 -32.529  80.308  1.00  2.760          H  
ATOM  13371  N   PRO A 860      29.368 -32.036  83.646  1.00  1.790          N  
ATOM  13372  CA  PRO A 860      30.185 -32.854  84.540  1.00  1.820          C  
ATOM  13373  C   PRO A 860      30.216 -34.340  84.172  1.00  1.830          C  
ATOM  13374  O   PRO A 860      31.146 -35.045  84.556  1.00  1.830          O  
ATOM  13375  CB  PRO A 860      29.529 -32.631  85.906  1.00  2.730          C  
ATOM  13376  CG  PRO A 860      28.111 -32.189  85.602  1.00  2.730          C  
ATOM  13377  CD  PRO A 860      28.210 -31.391  84.322  1.00  2.730          C  
ATOM  13378  HA  PRO A 860      31.209 -32.440  84.549  1.00  2.180          H  
ATOM  13379 1HB  PRO A 860      29.564 -33.572  86.485  1.00  3.280          H  
ATOM  13380 2HB  PRO A 860      30.103 -31.887  86.481  1.00  3.280          H  
ATOM  13381 1HG  PRO A 860      27.448 -33.063  85.519  1.00  3.280          H  
ATOM  13382 2HG  PRO A 860      27.729 -31.581  86.438  1.00  3.280          H  
ATOM  13383 1HD  PRO A 860      27.281 -31.513  83.781  1.00  3.280          H  
ATOM  13384 2HD  PRO A 860      28.413 -30.344  84.533  1.00  3.280          H  
ATOM  13385  N   ASN A 861      29.242 -34.806  83.367  1.00  1.850          N  
ATOM  13386  CA  ASN A 861      29.239 -36.220  83.006  1.00  1.870          C  
ATOM  13387  C   ASN A 861      29.671 -36.432  81.556  1.00  1.750          C  
ATOM  13388  O   ASN A 861      29.784 -37.574  81.084  1.00  1.820          O  
ATOM  13389  CB  ASN A 861      27.790 -36.722  83.081  1.00  2.610          C  
ATOM  13390  CG  ASN A 861      27.251 -36.830  84.469  1.00  2.610          C  
ATOM  13391  OD1 ASN A 861      27.608 -37.758  85.199  1.00  2.610          O  
ATOM  13392  ND2 ASN A 861      26.387 -35.919  84.851  1.00  2.610          N  
ATOM  13393  H   ASN A 861      28.502 -34.198  83.070  1.00  2.220          H  
ATOM  13394  HA  ASN A 861      29.850 -36.793  83.678  1.00  2.240          H  
ATOM  13395 1HB  ASN A 861      27.140 -36.028  82.517  1.00  3.130          H  
ATOM  13396 2HB  ASN A 861      27.705 -37.688  82.589  1.00  3.130          H  
ATOM  13397 1HD2 ASN A 861      25.995 -35.960  85.772  1.00  3.130          H  
ATOM  13398 2HD2 ASN A 861      26.111 -35.193  84.226  1.00  3.130          H  
ATOM  13399  N   GLU A 862      30.185 -35.382  80.927  1.00  1.570          N  
ATOM  13400  CA  GLU A 862      30.692 -35.486  79.567  1.00  1.400          C  
ATOM  13401  C   GLU A 862      32.173 -35.733  79.632  1.00  1.320          C  
ATOM  13402  O   GLU A 862      32.990 -34.838  79.391  1.00  1.230          O  
ATOM  13403  CB  GLU A 862      30.338 -34.262  78.720  1.00  2.030          C  
ATOM  13404  CG  GLU A 862      28.905 -34.244  78.184  1.00  2.030          C  
ATOM  13405  CD  GLU A 862      28.722 -35.234  77.033  1.00  2.030          C  
ATOM  13406  OE1 GLU A 862      29.725 -35.727  76.548  1.00  2.030          O  
ATOM  13407  OE2 GLU A 862      27.607 -35.476  76.637  1.00  2.030          O  
ATOM  13408  H   GLU A 862      30.178 -34.463  81.377  1.00  1.880          H  
ATOM  13409  HA  GLU A 862      30.231 -36.352  79.086  1.00  1.680          H  
ATOM  13410 1HB  GLU A 862      30.487 -33.354  79.304  1.00  2.430          H  
ATOM  13411 2HB  GLU A 862      31.005 -34.218  77.868  1.00  2.430          H  
ATOM  13412 1HG  GLU A 862      28.226 -34.519  78.991  1.00  2.430          H  
ATOM  13413 2HG  GLU A 862      28.656 -33.237  77.850  1.00  2.430          H  
ATOM  13414  N   VAL A 863      32.494 -36.974  79.971  1.00  1.460          N  
ATOM  13415  CA  VAL A 863      33.856 -37.374  80.264  1.00  1.430          C  
ATOM  13416  C   VAL A 863      34.543 -38.099  79.127  1.00  1.370          C  
ATOM  13417  O   VAL A 863      35.650 -38.609  79.315  1.00  1.380          O  
ATOM  13418  CB  VAL A 863      33.902 -38.259  81.522  1.00  2.010          C  
ATOM  13419  CG1 VAL A 863      33.334 -37.477  82.695  1.00  2.010          C  
ATOM  13420  CG2 VAL A 863      33.146 -39.580  81.285  1.00  2.010          C  
ATOM  13421  H   VAL A 863      31.694 -37.597  80.131  1.00  1.750          H  
ATOM  13422  HA  VAL A 863      34.416 -36.472  80.489  1.00  1.720          H  
ATOM  13423  HB  VAL A 863      34.937 -38.469  81.758  1.00  2.420          H  
ATOM  13424 1HG1 VAL A 863      33.401 -38.071  83.604  1.00  2.420          H  
ATOM  13425 2HG1 VAL A 863      33.905 -36.565  82.811  1.00  2.420          H  
ATOM  13426 3HG1 VAL A 863      32.300 -37.223  82.511  1.00  2.420          H  
ATOM  13427 1HG2 VAL A 863      33.202 -40.193  82.182  1.00  2.420          H  
ATOM  13428 2HG2 VAL A 863      32.102 -39.372  81.059  1.00  2.420          H  
ATOM  13429 3HG2 VAL A 863      33.590 -40.132  80.448  1.00  2.420          H  
ATOM  13430  N   GLY A 864      33.899 -38.135  77.961  1.00  1.340          N  
ATOM  13431  CA  GLY A 864      34.450 -38.781  76.776  1.00  1.320          C  
ATOM  13432  C   GLY A 864      33.829 -40.142  76.511  1.00  1.320          C  
ATOM  13433  O   GLY A 864      32.924 -40.597  77.216  1.00  1.450          O  
ATOM  13434  H   GLY A 864      32.989 -37.695  77.907  1.00  1.610          H  
ATOM  13435 1HA  GLY A 864      34.291 -38.144  75.907  1.00  1.580          H  
ATOM  13436 2HA  GLY A 864      35.531 -38.890  76.882  1.00  1.580          H  
ATOM  13437  N   THR A 865      34.283 -40.766  75.439  1.00  1.190          N  
ATOM  13438  CA  THR A 865      33.781 -42.074  75.023  1.00  1.180          C  
ATOM  13439  C   THR A 865      34.902 -42.981  74.568  1.00  1.190          C  
ATOM  13440  O   THR A 865      36.080 -42.645  74.701  1.00  1.040          O  
ATOM  13441  CB  THR A 865      32.744 -41.971  73.901  1.00  1.660          C  
ATOM  13442  OG1 THR A 865      32.126 -43.256  73.732  1.00  1.660          O  
ATOM  13443  CG2 THR A 865      33.402 -41.559  72.604  1.00  1.660          C  
ATOM  13444  H   THR A 865      35.020 -40.287  74.916  1.00  1.430          H  
ATOM  13445  HA  THR A 865      33.301 -42.548  75.880  1.00  1.420          H  
ATOM  13446  HB  THR A 865      31.993 -41.233  74.184  1.00  1.990          H  
ATOM  13447  HG1 THR A 865      31.356 -43.164  73.153  1.00  1.990          H  
ATOM  13448 1HG2 THR A 865      32.648 -41.473  71.826  1.00  1.990          H  
ATOM  13449 2HG2 THR A 865      33.885 -40.618  72.753  1.00  1.990          H  
ATOM  13450 3HG2 THR A 865      34.136 -42.277  72.289  1.00  1.990          H  
ATOM  13451  N   GLY A 866      34.539 -44.152  74.070  1.00  1.370          N  
ATOM  13452  CA  GLY A 866      35.531 -45.095  73.574  1.00  1.370          C  
ATOM  13453  C   GLY A 866      36.524 -45.419  74.673  1.00  1.360          C  
ATOM  13454  O   GLY A 866      36.148 -45.796  75.780  1.00  1.520          O  
ATOM  13455  H   GLY A 866      33.539 -44.344  74.005  1.00  1.640          H  
ATOM  13456 1HA  GLY A 866      35.035 -46.006  73.239  1.00  1.640          H  
ATOM  13457 2HA  GLY A 866      36.047 -44.670  72.715  1.00  1.640          H  
ATOM  13458  N   LEU A 867      37.808 -45.264  74.365  1.00  1.190          N  
ATOM  13459  CA  LEU A 867      38.868 -45.535  75.331  1.00  1.260          C  
ATOM  13460  C   LEU A 867      39.234 -44.278  76.114  1.00  1.220          C  
ATOM  13461  O   LEU A 867      40.123 -44.301  76.962  1.00  1.320          O  
ATOM  13462  CB  LEU A 867      40.121 -46.035  74.609  1.00  1.740          C  
ATOM  13463  CG  LEU A 867      40.008 -47.353  73.811  1.00  1.740          C  
ATOM  13464  CD1 LEU A 867      41.329 -47.586  73.088  1.00  1.740          C  
ATOM  13465  CD2 LEU A 867      39.690 -48.524  74.746  1.00  1.740          C  
ATOM  13466  H   LEU A 867      38.053 -44.964  73.430  1.00  1.430          H  
ATOM  13467  HA  LEU A 867      38.515 -46.277  76.043  1.00  1.510          H  
ATOM  13468 1HB  LEU A 867      40.432 -45.261  73.913  1.00  2.080          H  
ATOM  13469 2HB  LEU A 867      40.911 -46.161  75.349  1.00  2.080          H  
ATOM  13470  HG  LEU A 867      39.220 -47.266  73.065  1.00  2.080          H  
ATOM  13471 1HD1 LEU A 867      41.269 -48.505  72.505  1.00  2.080          H  
ATOM  13472 2HD1 LEU A 867      41.532 -46.747  72.420  1.00  2.080          H  
ATOM  13473 3HD1 LEU A 867      42.135 -47.672  73.817  1.00  2.080          H  
ATOM  13474 1HD2 LEU A 867      39.626 -49.443  74.163  1.00  2.080          H  
ATOM  13475 2HD2 LEU A 867      40.480 -48.622  75.491  1.00  2.080          H  
ATOM  13476 3HD2 LEU A 867      38.740 -48.360  75.248  1.00  2.080          H  
ATOM  13477  N   GLY A 868      38.568 -43.177  75.795  1.00  1.090          N  
ATOM  13478  CA  GLY A 868      38.835 -41.868  76.366  1.00  1.040          C  
ATOM  13479  C   GLY A 868      38.001 -41.516  77.599  1.00  1.170          C  
ATOM  13480  O   GLY A 868      38.035 -40.367  78.043  1.00  1.150          O  
ATOM  13481  H   GLY A 868      37.792 -43.249  75.136  1.00  1.310          H  
ATOM  13482 1HA  GLY A 868      39.892 -41.804  76.621  1.00  1.250          H  
ATOM  13483 2HA  GLY A 868      38.663 -41.113  75.601  1.00  1.250          H  
ATOM  13484  N   GLU A 869      37.208 -42.436  78.139  1.00  1.300          N  
ATOM  13485  CA  GLU A 869      36.404 -42.044  79.291  1.00  1.440          C  
ATOM  13486  C   GLU A 869      37.292 -41.641  80.464  1.00  1.510          C  
ATOM  13487  O   GLU A 869      38.174 -42.392  80.877  1.00  1.580          O  
ATOM  13488  CB  GLU A 869      35.475 -43.168  79.748  1.00  1.960          C  
ATOM  13489  CG  GLU A 869      34.330 -43.476  78.812  1.00  1.960          C  
ATOM  13490  CD  GLU A 869      33.375 -44.507  79.378  1.00  1.960          C  
ATOM  13491  OE1 GLU A 869      33.666 -45.053  80.415  1.00  1.960          O  
ATOM  13492  OE2 GLU A 869      32.340 -44.713  78.793  1.00  1.960          O  
ATOM  13493  H   GLU A 869      37.178 -43.377  77.767  1.00  1.560          H  
ATOM  13494  HA  GLU A 869      35.792 -41.184  79.011  1.00  1.730          H  
ATOM  13495 1HB  GLU A 869      36.055 -44.082  79.875  1.00  2.350          H  
ATOM  13496 2HB  GLU A 869      35.053 -42.910  80.721  1.00  2.350          H  
ATOM  13497 1HG  GLU A 869      33.784 -42.558  78.618  1.00  2.350          H  
ATOM  13498 2HG  GLU A 869      34.734 -43.834  77.861  1.00  2.350          H  
ATOM  13499  N   GLY A 870      36.989 -40.490  81.061  1.00  1.520          N  
ATOM  13500  CA  GLY A 870      37.724 -39.969  82.205  1.00  1.590          C  
ATOM  13501  C   GLY A 870      38.769 -38.962  81.750  1.00  1.470          C  
ATOM  13502  O   GLY A 870      39.384 -38.269  82.563  1.00  1.550          O  
ATOM  13503  H   GLY A 870      36.284 -39.896  80.622  1.00  1.820          H  
ATOM  13504 1HA  GLY A 870      37.034 -39.496  82.905  1.00  1.910          H  
ATOM  13505 2HA  GLY A 870      38.209 -40.790  82.730  1.00  1.910          H  
ATOM  13506  N   TYR A 871      38.967 -38.851  80.437  1.00  1.290          N  
ATOM  13507  CA  TYR A 871      39.962 -37.930  79.936  1.00  1.180          C  
ATOM  13508  C   TYR A 871      39.406 -36.510  79.793  1.00  1.060          C  
ATOM  13509  O   TYR A 871      40.183 -35.552  79.782  1.00  0.930          O  
ATOM  13510  CB  TYR A 871      40.623 -38.543  78.688  1.00  1.700          C  
ATOM  13511  CG  TYR A 871      41.490 -39.765  79.142  1.00  1.700          C  
ATOM  13512  CD1 TYR A 871      40.877 -40.955  79.502  1.00  1.700          C  
ATOM  13513  CD2 TYR A 871      42.869 -39.692  79.219  1.00  1.700          C  
ATOM  13514  CE1 TYR A 871      41.586 -42.007  79.950  1.00  1.700          C  
ATOM  13515  CE2 TYR A 871      43.577 -40.769  79.694  1.00  1.700          C  
ATOM  13516  CZ  TYR A 871      42.943 -41.910  80.060  1.00  1.700          C  
ATOM  13517  OH  TYR A 871      43.668 -42.971  80.548  1.00  1.700          O  
ATOM  13518  H   TYR A 871      38.459 -39.443  79.769  1.00  1.550          H  
ATOM  13519  HA  TYR A 871      40.741 -37.876  80.682  1.00  1.420          H  
ATOM  13520 1HB  TYR A 871      39.889 -38.866  77.966  1.00  2.040          H  
ATOM  13521 2HB  TYR A 871      41.270 -37.812  78.203  1.00  2.040          H  
ATOM  13522  HD1 TYR A 871      39.830 -41.060  79.454  1.00  2.040          H  
ATOM  13523  HD2 TYR A 871      43.401 -38.793  78.921  1.00  2.040          H  
ATOM  13524  HE1 TYR A 871      41.067 -42.923  80.241  1.00  2.040          H  
ATOM  13525  HE2 TYR A 871      44.652 -40.720  79.772  1.00  2.040          H  
ATOM  13526  HH  TYR A 871      43.060 -43.677  80.823  1.00  2.040          H  
ATOM  13527  N   ASN A 872      38.070 -36.353  79.721  1.00  1.140          N  
ATOM  13528  CA  ASN A 872      37.474 -35.012  79.716  1.00  1.080          C  
ATOM  13529  C   ASN A 872      37.031 -34.682  81.149  1.00  1.170          C  
ATOM  13530  O   ASN A 872      36.189 -35.376  81.745  1.00  1.110          O  
ATOM  13531  CB  ASN A 872      36.365 -34.844  78.692  1.00  1.540          C  
ATOM  13532  CG  ASN A 872      36.860 -34.827  77.275  1.00  1.540          C  
ATOM  13533  OD1 ASN A 872      37.802 -34.107  76.951  1.00  1.540          O  
ATOM  13534  ND2 ASN A 872      36.246 -35.573  76.417  1.00  1.540          N  
ATOM  13535  H   ASN A 872      37.438 -37.161  79.686  1.00  1.370          H  
ATOM  13536  HA  ASN A 872      38.244 -34.285  79.462  1.00  1.300          H  
ATOM  13537 1HB  ASN A 872      35.663 -35.632  78.780  1.00  1.840          H  
ATOM  13538 2HB  ASN A 872      35.829 -33.914  78.890  1.00  1.840          H  
ATOM  13539 1HD2 ASN A 872      36.545 -35.555  75.465  1.00  1.840          H  
ATOM  13540 2HD2 ASN A 872      35.485 -36.158  76.693  1.00  1.840          H  
ATOM  13541  N   ILE A 873      37.671 -33.670  81.725  1.00  1.310          N  
ATOM  13542  CA  ILE A 873      37.434 -33.323  83.103  1.00  1.390          C  
ATOM  13543  C   ILE A 873      36.785 -31.953  83.176  1.00  1.430          C  
ATOM  13544  O   ILE A 873      37.450 -30.914  83.104  1.00  1.440          O  
ATOM  13545  CB  ILE A 873      38.768 -33.352  83.857  1.00  1.910          C  
ATOM  13546  CG1 ILE A 873      39.421 -34.776  83.658  1.00  1.910          C  
ATOM  13547  CG2 ILE A 873      38.513 -33.017  85.349  1.00  1.910          C  
ATOM  13548  CD1 ILE A 873      40.815 -34.924  84.143  1.00  1.910          C  
ATOM  13549  H   ILE A 873      38.335 -33.125  81.174  1.00  1.570          H  
ATOM  13550  HA  ILE A 873      36.767 -34.041  83.534  1.00  1.670          H  
ATOM  13551  HB  ILE A 873      39.431 -32.653  83.425  1.00  2.300          H  
ATOM  13552 1HG1 ILE A 873      38.823 -35.508  84.145  1.00  2.300          H  
ATOM  13553 2HG1 ILE A 873      39.447 -35.007  82.597  1.00  2.300          H  
ATOM  13554 1HG2 ILE A 873      39.426 -33.041  85.912  1.00  2.300          H  
ATOM  13555 2HG2 ILE A 873      38.069 -32.025  85.445  1.00  2.300          H  
ATOM  13556 3HG2 ILE A 873      37.845 -33.737  85.751  1.00  2.300          H  
ATOM  13557 1HD1 ILE A 873      41.154 -35.935  83.937  1.00  2.300          H  
ATOM  13558 2HD1 ILE A 873      41.462 -34.215  83.631  1.00  2.300          H  
ATOM  13559 3HD1 ILE A 873      40.840 -34.752  85.196  1.00  2.300          H  
ATOM  13560  N   ASN A 874      35.479 -31.946  83.347  1.00  1.450          N  
ATOM  13561  CA  ASN A 874      34.776 -30.684  83.273  1.00  1.460          C  
ATOM  13562  C   ASN A 874      34.486 -30.106  84.636  1.00  1.520          C  
ATOM  13563  O   ASN A 874      33.606 -30.596  85.354  1.00  1.600          O  
ATOM  13564  CB  ASN A 874      33.498 -30.858  82.496  1.00  2.040          C  
ATOM  13565  CG  ASN A 874      33.758 -31.390  81.106  1.00  2.040          C  
ATOM  13566  OD1 ASN A 874      34.690 -30.990  80.392  1.00  2.040          O  
ATOM  13567  ND2 ASN A 874      32.939 -32.330  80.735  1.00  2.040          N  
ATOM  13568  H   ASN A 874      34.978 -32.822  83.445  1.00  1.740          H  
ATOM  13569  HA  ASN A 874      35.404 -29.961  82.749  1.00  1.750          H  
ATOM  13570 1HB  ASN A 874      32.822 -31.532  83.017  1.00  2.450          H  
ATOM  13571 2HB  ASN A 874      33.012 -29.896  82.423  1.00  2.450          H  
ATOM  13572 1HD2 ASN A 874      33.038 -32.819  79.856  1.00  2.450          H  
ATOM  13573 2HD2 ASN A 874      32.190 -32.607  81.360  1.00  2.450          H  
ATOM  13574  N   ILE A 875      35.186 -29.044  85.019  1.00  1.490          N  
ATOM  13575  CA  ILE A 875      34.943 -28.495  86.327  1.00  1.550          C  
ATOM  13576  C   ILE A 875      33.774 -27.531  86.160  1.00  1.550          C  
ATOM  13577  O   ILE A 875      33.892 -26.304  86.171  1.00  1.500          O  
ATOM  13578  CB  ILE A 875      36.248 -27.862  86.900  1.00  2.150          C  
ATOM  13579  CG1 ILE A 875      37.345 -28.986  86.961  1.00  2.150          C  
ATOM  13580  CG2 ILE A 875      36.051 -27.147  88.245  1.00  2.150          C  
ATOM  13581  CD1 ILE A 875      38.750 -28.541  87.301  1.00  2.150          C  
ATOM  13582  H   ILE A 875      35.897 -28.615  84.421  1.00  1.790          H  
ATOM  13583  HA  ILE A 875      34.642 -29.297  86.973  1.00  1.860          H  
ATOM  13584  HB  ILE A 875      36.589 -27.148  86.226  1.00  2.580          H  
ATOM  13585 1HG1 ILE A 875      37.031 -29.702  87.680  1.00  2.580          H  
ATOM  13586 2HG1 ILE A 875      37.390 -29.478  85.989  1.00  2.580          H  
ATOM  13587 1HG2 ILE A 875      36.977 -26.698  88.562  1.00  2.580          H  
ATOM  13588 2HG2 ILE A 875      35.316 -26.365  88.126  1.00  2.580          H  
ATOM  13589 3HG2 ILE A 875      35.722 -27.840  88.999  1.00  2.580          H  
ATOM  13590 1HD1 ILE A 875      39.389 -29.398  87.310  1.00  2.580          H  
ATOM  13591 2HD1 ILE A 875      39.105 -27.860  86.553  1.00  2.580          H  
ATOM  13592 3HD1 ILE A 875      38.785 -28.070  88.271  1.00  2.580          H  
ATOM  13593  N   ALA A 876      32.611 -28.154  86.085  1.00  1.610          N  
ATOM  13594  CA  ALA A 876      31.335 -27.546  85.797  1.00  1.630          C  
ATOM  13595  C   ALA A 876      30.776 -26.794  86.976  1.00  1.690          C  
ATOM  13596  O   ALA A 876      29.955 -27.323  87.723  1.00  1.780          O  
ATOM  13597  CB  ALA A 876      30.366 -28.630  85.376  1.00  2.270          C  
ATOM  13598  H   ALA A 876      32.677 -29.174  86.074  1.00  1.930          H  
ATOM  13599  HA  ALA A 876      31.474 -26.837  84.982  1.00  1.960          H  
ATOM  13600 1HB  ALA A 876      29.422 -28.198  85.136  1.00  2.730          H  
ATOM  13601 2HB  ALA A 876      30.764 -29.155  84.501  1.00  2.730          H  
ATOM  13602 3HB  ALA A 876      30.243 -29.333  86.195  1.00  2.730          H  
ATOM  13603  N   TRP A 877      31.261 -25.581  87.186  1.00  1.650          N  
ATOM  13604  CA  TRP A 877      30.782 -24.795  88.308  1.00  1.700          C  
ATOM  13605  C   TRP A 877      29.407 -24.259  88.011  1.00  1.750          C  
ATOM  13606  O   TRP A 877      29.166 -23.763  86.901  1.00  1.710          O  
ATOM  13607  CB  TRP A 877      31.698 -23.627  88.564  1.00  2.360          C  
ATOM  13608  CG  TRP A 877      32.989 -23.944  89.168  1.00  2.360          C  
ATOM  13609  CD1 TRP A 877      33.344 -25.020  89.927  1.00  2.360          C  
ATOM  13610  CD2 TRP A 877      34.148 -23.133  89.056  1.00  2.360          C  
ATOM  13611  NE1 TRP A 877      34.641 -24.902  90.308  1.00  2.360          N  
ATOM  13612  CE2 TRP A 877      35.149 -23.749  89.781  1.00  2.360          C  
ATOM  13613  CE3 TRP A 877      34.412 -21.938  88.411  1.00  2.360          C  
ATOM  13614  CZ2 TRP A 877      36.393 -23.200  89.883  1.00  2.360          C  
ATOM  13615  CZ3 TRP A 877      35.650 -21.408  88.516  1.00  2.360          C  
ATOM  13616  CH2 TRP A 877      36.617 -22.025  89.237  1.00  2.360          C  
ATOM  13617  H   TRP A 877      31.958 -25.185  86.534  1.00  1.980          H  
ATOM  13618  HA  TRP A 877      30.719 -25.421  89.186  1.00  2.040          H  
ATOM  13619 1HB  TRP A 877      31.885 -23.113  87.621  1.00  2.830          H  
ATOM  13620 2HB  TRP A 877      31.200 -22.940  89.202  1.00  2.830          H  
ATOM  13621  HD1 TRP A 877      32.700 -25.843  90.203  1.00  2.830          H  
ATOM  13622  HE1 TRP A 877      35.136 -25.563  90.885  1.00  2.830          H  
ATOM  13623  HE3 TRP A 877      33.638 -21.436  87.835  1.00  2.830          H  
ATOM  13624  HZ2 TRP A 877      37.181 -23.647  90.442  1.00  2.830          H  
ATOM  13625  HZ3 TRP A 877      35.834 -20.482  88.010  1.00  2.830          H  
ATOM  13626  HH2 TRP A 877      37.585 -21.583  89.306  1.00  2.830          H  
ATOM  13627  N   THR A 878      28.537 -24.256  89.019  1.00  1.830          N  
ATOM  13628  CA  THR A 878      27.211 -23.696  88.829  1.00  1.870          C  
ATOM  13629  C   THR A 878      26.835 -22.667  89.885  1.00  1.870          C  
ATOM  13630  O   THR A 878      27.540 -22.519  90.887  1.00  1.880          O  
ATOM  13631  CB  THR A 878      26.144 -24.807  88.820  1.00  2.600          C  
ATOM  13632  OG1 THR A 878      26.028 -25.375  90.118  1.00  2.600          O  
ATOM  13633  CG2 THR A 878      26.573 -25.916  87.841  1.00  2.600          C  
ATOM  13634  H   THR A 878      28.781 -24.707  89.903  1.00  2.200          H  
ATOM  13635  HA  THR A 878      27.216 -23.181  87.885  1.00  2.240          H  
ATOM  13636  HB  THR A 878      25.188 -24.391  88.520  1.00  3.120          H  
ATOM  13637  HG1 THR A 878      25.262 -25.964  90.143  1.00  3.120          H  
ATOM  13638 1HG2 THR A 878      25.824 -26.700  87.829  1.00  3.120          H  
ATOM  13639 2HG2 THR A 878      26.683 -25.508  86.863  1.00  3.120          H  
ATOM  13640 3HG2 THR A 878      27.520 -26.347  88.153  1.00  3.120          H  
ATOM  13641  N   GLY A 879      25.708 -21.965  89.660  1.00  1.880          N  
ATOM  13642  CA  GLY A 879      25.234 -20.965  90.610  1.00  1.910          C  
ATOM  13643  C   GLY A 879      25.489 -19.556  90.082  1.00  1.850          C  
ATOM  13644  O   GLY A 879      25.603 -18.601  90.858  1.00  1.950          O  
ATOM  13645  H   GLY A 879      25.171 -22.085  88.791  1.00  2.260          H  
ATOM  13646 1HA  GLY A 879      24.165 -21.104  90.772  1.00  2.290          H  
ATOM  13647 2HA  GLY A 879      25.723 -21.099  91.570  1.00  2.290          H  
ATOM  13648  N   GLY A 880      25.681 -19.458  88.770  1.00  1.710          N  
ATOM  13649  CA  GLY A 880      25.906 -18.200  88.086  1.00  1.660          C  
ATOM  13650  C   GLY A 880      27.066 -17.472  88.704  1.00  1.640          C  
ATOM  13651  O   GLY A 880      28.177 -17.994  88.818  1.00  1.540          O  
ATOM  13652  H   GLY A 880      25.521 -20.286  88.204  1.00  2.050          H  
ATOM  13653 1HA  GLY A 880      26.102 -18.390  87.030  1.00  1.990          H  
ATOM  13654 2HA  GLY A 880      25.006 -17.590  88.139  1.00  1.990          H  
ATOM  13655  N   LEU A 881      26.780 -16.231  89.057  1.00  1.720          N  
ATOM  13656  CA  LEU A 881      27.694 -15.314  89.690  1.00  1.710          C  
ATOM  13657  C   LEU A 881      27.118 -14.917  91.036  1.00  1.780          C  
ATOM  13658  O   LEU A 881      27.180 -13.749  91.426  1.00  1.730          O  
ATOM  13659  CB  LEU A 881      27.913 -14.086  88.812  1.00  2.400          C  
ATOM  13660  CG  LEU A 881      28.573 -14.334  87.441  1.00  2.400          C  
ATOM  13661  CD1 LEU A 881      28.469 -13.064  86.650  1.00  2.400          C  
ATOM  13662  CD2 LEU A 881      30.071 -14.763  87.620  1.00  2.400          C  
ATOM  13663  H   LEU A 881      25.834 -15.914  88.899  1.00  2.060          H  
ATOM  13664  HA  LEU A 881      28.637 -15.822  89.870  1.00  2.050          H  
ATOM  13665 1HB  LEU A 881      26.949 -13.614  88.637  1.00  2.880          H  
ATOM  13666 2HB  LEU A 881      28.537 -13.378  89.355  1.00  2.880          H  
ATOM  13667  HG  LEU A 881      28.039 -15.113  86.903  1.00  2.880          H  
ATOM  13668 1HD1 LEU A 881      28.921 -13.210  85.673  1.00  2.880          H  
ATOM  13669 2HD1 LEU A 881      27.424 -12.789  86.527  1.00  2.880          H  
ATOM  13670 3HD1 LEU A 881      28.988 -12.276  87.186  1.00  2.880          H  
ATOM  13671 1HD2 LEU A 881      30.531 -14.912  86.642  1.00  2.880          H  
ATOM  13672 2HD2 LEU A 881      30.612 -13.987  88.151  1.00  2.880          H  
ATOM  13673 3HD2 LEU A 881      30.133 -15.690  88.181  1.00  2.880          H  
ATOM  13674  N   ASP A 882      26.419 -15.853  91.678  1.00  1.830          N  
ATOM  13675  CA  ASP A 882      25.820 -15.636  92.984  1.00  1.880          C  
ATOM  13676  C   ASP A 882      26.561 -16.365  94.128  1.00  2.120          C  
ATOM  13677  O   ASP A 882      26.302 -17.547  94.375  1.00  2.480          O  
ATOM  13678  CB  ASP A 882      24.346 -16.084  92.931  1.00  2.610          C  
ATOM  13679  CG  ASP A 882      23.583 -15.884  94.234  1.00  2.610          C  
ATOM  13680  OD1 ASP A 882      24.234 -15.784  95.245  1.00  2.610          O  
ATOM  13681  OD2 ASP A 882      22.371 -15.808  94.212  1.00  2.610          O  
ATOM  13682  H   ASP A 882      26.319 -16.791  91.271  1.00  2.200          H  
ATOM  13683  HA  ASP A 882      25.825 -14.569  93.185  1.00  2.260          H  
ATOM  13684 1HB  ASP A 882      23.831 -15.536  92.143  1.00  3.130          H  
ATOM  13685 2HB  ASP A 882      24.305 -17.145  92.664  1.00  3.130          H  
ATOM  13686  N   PRO A 883      27.536 -15.713  94.805  1.00  1.980          N  
ATOM  13687  CA  PRO A 883      28.246 -14.457  94.564  1.00  1.690          C  
ATOM  13688  C   PRO A 883      29.247 -14.734  93.435  1.00  1.810          C  
ATOM  13689  O   PRO A 883      29.534 -15.899  93.167  1.00  2.050          O  
ATOM  13690  CB  PRO A 883      28.868 -14.163  95.945  1.00  2.540          C  
ATOM  13691  CG  PRO A 883      29.085 -15.497  96.547  1.00  2.540          C  
ATOM  13692  CD  PRO A 883      27.939 -16.368  96.045  1.00  2.540          C  
ATOM  13693  HA  PRO A 883      27.531 -13.672  94.281  1.00  2.030          H  
ATOM  13694 1HB  PRO A 883      29.820 -13.624  95.849  1.00  3.040          H  
ATOM  13695 2HB  PRO A 883      28.189 -13.527  96.538  1.00  3.040          H  
ATOM  13696 1HG  PRO A 883      30.054 -15.850  96.244  1.00  3.040          H  
ATOM  13697 2HG  PRO A 883      29.107 -15.416  97.643  1.00  3.040          H  
ATOM  13698 1HD  PRO A 883      28.297 -17.387  95.824  1.00  3.040          H  
ATOM  13699 2HD  PRO A 883      27.095 -16.374  96.751  1.00  3.040          H  
ATOM  13700  N   PRO A 884      29.817 -13.726  92.770  1.00  1.660          N  
ATOM  13701  CA  PRO A 884      30.751 -13.902  91.674  1.00  1.660          C  
ATOM  13702  C   PRO A 884      31.963 -14.700  92.096  1.00  1.710          C  
ATOM  13703  O   PRO A 884      32.518 -14.485  93.174  1.00  1.830          O  
ATOM  13704  CB  PRO A 884      31.106 -12.454  91.307  1.00  2.490          C  
ATOM  13705  CG  PRO A 884      30.740 -11.633  92.530  1.00  2.490          C  
ATOM  13706  CD  PRO A 884      29.549 -12.342  93.125  1.00  2.490          C  
ATOM  13707  HA  PRO A 884      30.244 -14.393  90.838  1.00  1.990          H  
ATOM  13708 1HB  PRO A 884      32.174 -12.379  91.034  1.00  2.990          H  
ATOM  13709 2HB  PRO A 884      30.537 -12.150  90.416  1.00  2.990          H  
ATOM  13710 1HG  PRO A 884      31.594 -11.585  93.218  1.00  2.990          H  
ATOM  13711 2HG  PRO A 884      30.510 -10.599  92.230  1.00  2.990          H  
ATOM  13712 1HD  PRO A 884      29.536 -12.177  94.189  1.00  2.990          H  
ATOM  13713 2HD  PRO A 884      28.617 -12.010  92.643  1.00  2.990          H  
ATOM  13714  N   MET A 885      32.351 -15.627  91.230  1.00  1.600          N  
ATOM  13715  CA  MET A 885      33.481 -16.513  91.443  1.00  1.540          C  
ATOM  13716  C   MET A 885      34.791 -15.861  91.055  1.00  1.470          C  
ATOM  13717  O   MET A 885      34.809 -14.944  90.235  1.00  1.450          O  
ATOM  13718  CB  MET A 885      33.265 -17.816  90.669  1.00  2.180          C  
ATOM  13719  CG  MET A 885      32.112 -18.666  91.212  1.00  2.180          C  
ATOM  13720  SD  MET A 885      31.883 -20.226  90.339  1.00  2.180          S  
ATOM  13721  CE  MET A 885      30.426 -20.859  91.191  1.00  2.180          C  
ATOM  13722  H   MET A 885      31.829 -15.723  90.369  1.00  1.920          H  
ATOM  13723  HA  MET A 885      33.534 -16.746  92.507  1.00  1.850          H  
ATOM  13724 1HB  MET A 885      33.024 -17.582  89.639  1.00  2.620          H  
ATOM  13725 2HB  MET A 885      34.179 -18.413  90.665  1.00  2.620          H  
ATOM  13726 1HG  MET A 885      32.296 -18.892  92.261  1.00  2.620          H  
ATOM  13727 2HG  MET A 885      31.182 -18.096  91.151  1.00  2.620          H  
ATOM  13728 1HE  MET A 885      30.130 -21.819  90.785  1.00  2.620          H  
ATOM  13729 2HE  MET A 885      30.639 -20.971  92.245  1.00  2.620          H  
ATOM  13730 3HE  MET A 885      29.599 -20.154  91.064  1.00  2.620          H  
ATOM  13731  N   GLY A 886      35.878 -16.332  91.641  1.00  1.490          N  
ATOM  13732  CA  GLY A 886      37.214 -15.884  91.276  1.00  1.510          C  
ATOM  13733  C   GLY A 886      38.235 -16.185  92.364  1.00  1.520          C  
ATOM  13734  O   GLY A 886      37.881 -16.646  93.455  1.00  1.840          O  
ATOM  13735  H   GLY A 886      35.766 -17.049  92.346  1.00  1.790          H  
ATOM  13736 1HA  GLY A 886      37.503 -16.396  90.365  1.00  1.810          H  
ATOM  13737 2HA  GLY A 886      37.208 -14.822  91.057  1.00  1.810          H  
ATOM  13738  N   ASP A 887      39.507 -15.929  92.072  1.00  1.550          N  
ATOM  13739  CA  ASP A 887      40.584 -16.181  93.011  1.00  1.500          C  
ATOM  13740  C   ASP A 887      40.507 -17.569  93.633  1.00  1.540          C  
ATOM  13741  O   ASP A 887      40.728 -18.566  92.929  1.00  1.330          O  
ATOM  13742  CB  ASP A 887      40.725 -15.085  94.048  1.00  2.120          C  
ATOM  13743  CG  ASP A 887      41.226 -13.708  93.474  1.00  2.120          C  
ATOM  13744  OD1 ASP A 887      42.058 -13.691  92.545  1.00  2.120          O  
ATOM  13745  OD2 ASP A 887      40.840 -12.713  94.017  1.00  2.120          O  
ATOM  13746  H   ASP A 887      39.736 -15.547  91.168  1.00  1.860          H  
ATOM  13747  HA  ASP A 887      41.506 -16.141  92.446  1.00  1.800          H  
ATOM  13748 1HB  ASP A 887      39.770 -14.924  94.551  1.00  2.540          H  
ATOM  13749 2HB  ASP A 887      41.440 -15.424  94.781  1.00  2.540          H  
ATOM  13750  N   VAL A 888      40.144 -17.642  94.927  1.00  1.870          N  
ATOM  13751  CA  VAL A 888      40.118 -18.890  95.688  1.00  1.960          C  
ATOM  13752  C   VAL A 888      39.292 -19.981  95.015  1.00  1.770          C  
ATOM  13753  O   VAL A 888      39.520 -21.164  95.269  1.00  1.650          O  
ATOM  13754  CB  VAL A 888      39.600 -18.665  97.138  1.00  2.710          C  
ATOM  13755  CG1 VAL A 888      38.087 -18.402  97.168  1.00  2.710          C  
ATOM  13756  CG2 VAL A 888      39.985 -19.884  98.017  1.00  2.710          C  
ATOM  13757  H   VAL A 888      39.909 -16.782  95.399  1.00  2.240          H  
ATOM  13758  HA  VAL A 888      41.120 -19.247  95.783  1.00  2.350          H  
ATOM  13759  HB  VAL A 888      40.066 -17.781  97.538  1.00  3.250          H  
ATOM  13760 1HG1 VAL A 888      37.775 -18.221  98.203  1.00  3.250          H  
ATOM  13761 2HG1 VAL A 888      37.851 -17.531  96.561  1.00  3.250          H  
ATOM  13762 3HG1 VAL A 888      37.548 -19.262  96.784  1.00  3.250          H  
ATOM  13763 1HG2 VAL A 888      39.655 -19.716  99.034  1.00  3.250          H  
ATOM  13764 2HG2 VAL A 888      39.521 -20.783  97.651  1.00  3.250          H  
ATOM  13765 3HG2 VAL A 888      41.064 -20.012  98.010  1.00  3.250          H  
ATOM  13766  N   GLU A 889      38.343 -19.614  94.158  1.00  1.760          N  
ATOM  13767  CA  GLU A 889      37.538 -20.639  93.518  1.00  1.670          C  
ATOM  13768  C   GLU A 889      38.407 -21.487  92.578  1.00  1.610          C  
ATOM  13769  O   GLU A 889      38.251 -22.713  92.503  1.00  1.480          O  
ATOM  13770  CB  GLU A 889      36.410 -19.993  92.711  1.00  2.370          C  
ATOM  13771  CG  GLU A 889      35.440 -19.178  93.550  1.00  2.370          C  
ATOM  13772  CD  GLU A 889      34.888 -19.881  94.650  1.00  2.370          C  
ATOM  13773  OE1 GLU A 889      34.715 -21.043  94.552  1.00  2.370          O  
ATOM  13774  OE2 GLU A 889      34.633 -19.251  95.641  1.00  2.370          O  
ATOM  13775  H   GLU A 889      38.195 -18.617  93.977  1.00  2.110          H  
ATOM  13776  HA  GLU A 889      37.125 -21.292  94.286  1.00  2.000          H  
ATOM  13777 1HB  GLU A 889      36.835 -19.332  91.954  1.00  2.850          H  
ATOM  13778 2HB  GLU A 889      35.840 -20.766  92.189  1.00  2.850          H  
ATOM  13779 1HG  GLU A 889      35.950 -18.300  93.934  1.00  2.850          H  
ATOM  13780 2HG  GLU A 889      34.637 -18.853  92.932  1.00  2.850          H  
ATOM  13781  N   TYR A 890      39.358 -20.836  91.900  1.00  1.700          N  
ATOM  13782  CA  TYR A 890      40.245 -21.496  90.963  1.00  1.620          C  
ATOM  13783  C   TYR A 890      41.355 -22.145  91.725  1.00  1.620          C  
ATOM  13784  O   TYR A 890      41.795 -23.241  91.388  1.00  1.630          O  
ATOM  13785  CB  TYR A 890      40.813 -20.499  89.954  1.00  2.300          C  
ATOM  13786  CG  TYR A 890      39.865 -20.118  88.880  1.00  2.300          C  
ATOM  13787  CD1 TYR A 890      38.903 -19.159  89.096  1.00  2.300          C  
ATOM  13788  CD2 TYR A 890      39.971 -20.739  87.644  1.00  2.300          C  
ATOM  13789  CE1 TYR A 890      38.021 -18.848  88.085  1.00  2.300          C  
ATOM  13790  CE2 TYR A 890      39.093 -20.429  86.632  1.00  2.300          C  
ATOM  13791  CZ  TYR A 890      38.116 -19.498  86.847  1.00  2.300          C  
ATOM  13792  OH  TYR A 890      37.210 -19.217  85.851  1.00  2.300          O  
ATOM  13793  H   TYR A 890      39.496 -19.841  92.072  1.00  2.040          H  
ATOM  13794  HA  TYR A 890      39.695 -22.273  90.434  1.00  1.940          H  
ATOM  13795 1HB  TYR A 890      41.137 -19.591  90.472  1.00  2.760          H  
ATOM  13796 2HB  TYR A 890      41.678 -20.946  89.488  1.00  2.760          H  
ATOM  13797  HD1 TYR A 890      38.827 -18.666  90.064  1.00  2.760          H  
ATOM  13798  HD2 TYR A 890      40.746 -21.485  87.480  1.00  2.760          H  
ATOM  13799  HE1 TYR A 890      37.251 -18.110  88.257  1.00  2.760          H  
ATOM  13800  HE2 TYR A 890      39.166 -20.926  85.662  1.00  2.760          H  
ATOM  13801  HH  TYR A 890      37.382 -19.782  85.079  1.00  2.760          H  
ATOM  13802  N   LEU A 891      41.803 -21.472  92.773  1.00  1.610          N  
ATOM  13803  CA  LEU A 891      42.919 -21.984  93.534  1.00  1.620          C  
ATOM  13804  C   LEU A 891      42.525 -23.316  94.165  1.00  1.640          C  
ATOM  13805  O   LEU A 891      43.300 -24.279  94.115  1.00  1.640          O  
ATOM  13806  CB  LEU A 891      43.299 -20.956  94.606  1.00  2.260          C  
ATOM  13807  CG  LEU A 891      43.859 -19.577  94.072  1.00  2.260          C  
ATOM  13808  CD1 LEU A 891      43.955 -18.550  95.175  1.00  2.260          C  
ATOM  13809  CD2 LEU A 891      45.216 -19.758  93.535  1.00  2.260          C  
ATOM  13810  H   LEU A 891      41.374 -20.568  92.994  1.00  1.930          H  
ATOM  13811  HA  LEU A 891      43.754 -22.168  92.867  1.00  1.940          H  
ATOM  13812 1HB  LEU A 891      42.454 -20.795  95.226  1.00  2.720          H  
ATOM  13813 2HB  LEU A 891      44.075 -21.390  95.213  1.00  2.720          H  
ATOM  13814  HG  LEU A 891      43.194 -19.205  93.303  1.00  2.720          H  
ATOM  13815 1HD1 LEU A 891      44.337 -17.623  94.749  1.00  2.720          H  
ATOM  13816 2HD1 LEU A 891      43.011 -18.355  95.604  1.00  2.720          H  
ATOM  13817 3HD1 LEU A 891      44.628 -18.902  95.946  1.00  2.720          H  
ATOM  13818 1HD2 LEU A 891      45.602 -18.809  93.168  1.00  2.720          H  
ATOM  13819 2HD2 LEU A 891      45.840 -20.118  94.343  1.00  2.720          H  
ATOM  13820 3HD2 LEU A 891      45.215 -20.463  92.738  1.00  2.720          H  
ATOM  13821  N   GLU A 892      41.293 -23.410  94.698  1.00  1.650          N  
ATOM  13822  CA  GLU A 892      40.881 -24.668  95.292  1.00  1.650          C  
ATOM  13823  C   GLU A 892      40.606 -25.709  94.214  1.00  1.640          C  
ATOM  13824  O   GLU A 892      40.998 -26.862  94.360  1.00  1.670          O  
ATOM  13825  CB  GLU A 892      39.670 -24.520  96.202  1.00  2.310          C  
ATOM  13826  CG  GLU A 892      39.365 -25.807  96.971  1.00  2.310          C  
ATOM  13827  CD  GLU A 892      40.511 -26.189  97.941  1.00  2.310          C  
ATOM  13828  OE1 GLU A 892      41.169 -25.308  98.435  1.00  2.310          O  
ATOM  13829  OE2 GLU A 892      40.778 -27.345  98.109  1.00  2.310          O  
ATOM  13830  H   GLU A 892      40.671 -22.598  94.746  1.00  1.980          H  
ATOM  13831  HA  GLU A 892      41.699 -25.033  95.904  1.00  1.980          H  
ATOM  13832 1HB  GLU A 892      39.846 -23.718  96.920  1.00  2.770          H  
ATOM  13833 2HB  GLU A 892      38.792 -24.247  95.610  1.00  2.770          H  
ATOM  13834 1HG  GLU A 892      38.457 -25.655  97.545  1.00  2.770          H  
ATOM  13835 2HG  GLU A 892      39.185 -26.625  96.276  1.00  2.770          H  
ATOM  13836  N   ALA A 893      39.972 -25.339  93.093  1.00  1.620          N  
ATOM  13837  CA  ALA A 893      39.738 -26.355  92.073  1.00  1.610          C  
ATOM  13838  C   ALA A 893      41.053 -26.950  91.611  1.00  1.590          C  
ATOM  13839  O   ALA A 893      41.143 -28.156  91.338  1.00  1.600          O  
ATOM  13840  CB  ALA A 893      39.021 -25.773  90.900  1.00  2.260          C  
ATOM  13841  H   ALA A 893      39.611 -24.388  92.958  1.00  1.940          H  
ATOM  13842  HA  ALA A 893      39.140 -27.151  92.515  1.00  1.930          H  
ATOM  13843 1HB  ALA A 893      38.849 -26.545  90.160  1.00  2.710          H  
ATOM  13844 2HB  ALA A 893      38.088 -25.376  91.239  1.00  2.710          H  
ATOM  13845 3HB  ALA A 893      39.632 -24.981  90.488  1.00  2.710          H  
ATOM  13846  N   PHE A 894      42.096 -26.129  91.536  1.00  1.570          N  
ATOM  13847  CA  PHE A 894      43.367 -26.683  91.165  1.00  1.560          C  
ATOM  13848  C   PHE A 894      43.860 -27.637  92.247  1.00  1.660          C  
ATOM  13849  O   PHE A 894      44.314 -28.744  91.963  1.00  1.730          O  
ATOM  13850  CB  PHE A 894      44.389 -25.603  90.879  1.00  2.190          C  
ATOM  13851  CG  PHE A 894      44.287 -24.990  89.513  1.00  2.190          C  
ATOM  13852  CD1 PHE A 894      43.075 -24.558  88.963  1.00  2.190          C  
ATOM  13853  CD2 PHE A 894      45.432 -24.827  88.759  1.00  2.190          C  
ATOM  13854  CE1 PHE A 894      43.045 -24.006  87.737  1.00  2.190          C  
ATOM  13855  CE2 PHE A 894      45.363 -24.269  87.526  1.00  2.190          C  
ATOM  13856  CZ  PHE A 894      44.180 -23.870  87.027  1.00  2.190          C  
ATOM  13857  H   PHE A 894      41.990 -25.121  91.701  1.00  1.880          H  
ATOM  13858  HA  PHE A 894      43.213 -27.230  90.264  1.00  1.870          H  
ATOM  13859 1HB  PHE A 894      44.300 -24.805  91.623  1.00  2.630          H  
ATOM  13860 2HB  PHE A 894      45.373 -26.037  90.980  1.00  2.630          H  
ATOM  13861  HD1 PHE A 894      42.150 -24.648  89.504  1.00  2.630          H  
ATOM  13862  HD2 PHE A 894      46.396 -25.142  89.165  1.00  2.630          H  
ATOM  13863  HE1 PHE A 894      42.113 -23.668  87.328  1.00  2.630          H  
ATOM  13864  HE2 PHE A 894      46.253 -24.132  86.946  1.00  2.630          H  
ATOM  13865  HZ  PHE A 894      44.144 -23.441  86.074  1.00  2.630          H  
ATOM  13866  N   ARG A 895      43.734 -27.250  93.509  1.00  1.650          N  
ATOM  13867  CA  ARG A 895      44.153 -28.126  94.593  1.00  1.710          C  
ATOM  13868  C   ARG A 895      43.387 -29.458  94.704  1.00  1.790          C  
ATOM  13869  O   ARG A 895      43.997 -30.480  95.032  1.00  1.850          O  
ATOM  13870  CB  ARG A 895      44.086 -27.380  95.901  1.00  2.370          C  
ATOM  13871  CG  ARG A 895      45.202 -26.353  96.082  1.00  2.370          C  
ATOM  13872  CD  ARG A 895      45.219 -25.863  97.443  1.00  2.370          C  
ATOM  13873  NE  ARG A 895      44.066 -24.979  97.725  1.00  2.370          N  
ATOM  13874  CZ  ARG A 895      44.052 -23.639  97.607  1.00  2.370          C  
ATOM  13875  NH1 ARG A 895      45.129 -22.975  97.238  1.00  2.370          N  
ATOM  13876  NH2 ARG A 895      42.926 -23.013  97.900  1.00  2.370          N  
ATOM  13877  H   ARG A 895      43.389 -26.306  93.723  1.00  1.980          H  
ATOM  13878  HA  ARG A 895      45.200 -28.369  94.420  1.00  2.050          H  
ATOM  13879 1HB  ARG A 895      43.134 -26.866  95.971  1.00  2.840          H  
ATOM  13880 2HB  ARG A 895      44.130 -28.089  96.725  1.00  2.840          H  
ATOM  13881 1HG  ARG A 895      46.164 -26.819  95.868  1.00  2.840          H  
ATOM  13882 2HG  ARG A 895      45.049 -25.516  95.408  1.00  2.840          H  
ATOM  13883 1HD  ARG A 895      45.164 -26.717  98.116  1.00  2.840          H  
ATOM  13884 2HD  ARG A 895      46.141 -25.322  97.635  1.00  2.840          H  
ATOM  13885  HE  ARG A 895      43.174 -25.407  98.033  1.00  2.840          H  
ATOM  13886 1HH1 ARG A 895      45.987 -23.458  97.023  1.00  2.840          H  
ATOM  13887 2HH1 ARG A 895      45.117 -21.969  97.187  1.00  2.840          H  
ATOM  13888 1HH2 ARG A 895      42.104 -23.587  98.177  1.00  2.840          H  
ATOM  13889 2HH2 ARG A 895      42.849 -22.016  97.853  1.00  2.840          H  
ATOM  13890  N   THR A 896      42.071 -29.469  94.441  1.00  1.790          N  
ATOM  13891  CA  THR A 896      41.302 -30.710  94.592  1.00  1.890          C  
ATOM  13892  C   THR A 896      41.028 -31.491  93.314  1.00  1.850          C  
ATOM  13893  O   THR A 896      40.759 -32.692  93.389  1.00  1.900          O  
ATOM  13894  CB  THR A 896      39.928 -30.448  95.224  1.00  2.610          C  
ATOM  13895  OG1 THR A 896      39.136 -29.626  94.361  1.00  2.610          O  
ATOM  13896  CG2 THR A 896      40.103 -29.745  96.485  1.00  2.610          C  
ATOM  13897  H   THR A 896      41.600 -28.587  94.222  1.00  2.150          H  
ATOM  13898  HA  THR A 896      41.860 -31.363  95.259  1.00  2.270          H  
ATOM  13899  HB  THR A 896      39.425 -31.388  95.393  1.00  3.130          H  
ATOM  13900  HG1 THR A 896      38.259 -29.536  94.734  1.00  3.130          H  
ATOM  13901 1HG2 THR A 896      39.149 -29.568  96.919  1.00  3.130          H  
ATOM  13902 2HG2 THR A 896      40.701 -30.334  97.146  1.00  3.130          H  
ATOM  13903 3HG2 THR A 896      40.599 -28.806  96.292  1.00  3.130          H  
ATOM  13904  N   ILE A 897      41.109 -30.857  92.146  1.00  1.780          N  
ATOM  13905  CA  ILE A 897      40.834 -31.566  90.911  1.00  1.750          C  
ATOM  13906  C   ILE A 897      42.038 -31.562  89.977  1.00  1.710          C  
ATOM  13907  O   ILE A 897      42.516 -32.619  89.564  1.00  1.750          O  
ATOM  13908  CB  ILE A 897      39.637 -30.955  90.163  1.00  2.460          C  
ATOM  13909  CG1 ILE A 897      38.418 -30.982  91.079  1.00  2.460          C  
ATOM  13910  CG2 ILE A 897      39.364 -31.850  88.897  1.00  2.460          C  
ATOM  13911  CD1 ILE A 897      37.229 -30.224  90.613  1.00  2.460          C  
ATOM  13912  H   ILE A 897      41.287 -29.856  92.118  1.00  2.140          H  
ATOM  13913  HA  ILE A 897      40.598 -32.601  91.148  1.00  2.100          H  
ATOM  13914  HB  ILE A 897      39.843 -29.926  89.878  1.00  2.950          H  
ATOM  13915 1HG1 ILE A 897      38.144 -32.001  91.208  1.00  2.950          H  
ATOM  13916 2HG1 ILE A 897      38.693 -30.570  92.036  1.00  2.950          H  
ATOM  13917 1HG2 ILE A 897      38.519 -31.481  88.336  1.00  2.950          H  
ATOM  13918 2HG2 ILE A 897      40.227 -31.860  88.252  1.00  2.950          H  
ATOM  13919 3HG2 ILE A 897      39.157 -32.871  89.219  1.00  2.950          H  
ATOM  13920 1HD1 ILE A 897      36.426 -30.323  91.345  1.00  2.950          H  
ATOM  13921 2HD1 ILE A 897      37.486 -29.173  90.492  1.00  2.950          H  
ATOM  13922 3HD1 ILE A 897      36.914 -30.620  89.696  1.00  2.950          H  
ATOM  13923  N   VAL A 898      42.518 -30.367  89.606  1.00  1.640          N  
ATOM  13924  CA  VAL A 898      43.509 -30.303  88.527  1.00  1.590          C  
ATOM  13925  C   VAL A 898      44.838 -30.917  88.939  1.00  1.640          C  
ATOM  13926  O   VAL A 898      45.410 -31.706  88.182  1.00  1.660          O  
ATOM  13927  CB  VAL A 898      43.811 -28.848  88.068  1.00  2.250          C  
ATOM  13928  CG1 VAL A 898      44.909 -28.835  86.981  1.00  2.250          C  
ATOM  13929  CG2 VAL A 898      42.519 -28.110  87.618  1.00  2.250          C  
ATOM  13930  H   VAL A 898      42.134 -29.531  90.056  1.00  1.970          H  
ATOM  13931  HA  VAL A 898      43.135 -30.873  87.695  1.00  1.910          H  
ATOM  13932  HB  VAL A 898      44.256 -28.338  88.883  1.00  2.700          H  
ATOM  13933 1HG1 VAL A 898      45.121 -27.804  86.728  1.00  2.700          H  
ATOM  13934 2HG1 VAL A 898      45.823 -29.308  87.334  1.00  2.700          H  
ATOM  13935 3HG1 VAL A 898      44.555 -29.359  86.093  1.00  2.700          H  
ATOM  13936 1HG2 VAL A 898      42.771 -27.089  87.342  1.00  2.700          H  
ATOM  13937 2HG2 VAL A 898      42.082 -28.598  86.775  1.00  2.700          H  
ATOM  13938 3HG2 VAL A 898      41.798 -28.094  88.435  1.00  2.700          H  
ATOM  13939  N   LYS A 899      45.364 -30.541  90.105  1.00  1.680          N  
ATOM  13940  CA  LYS A 899      46.638 -31.092  90.503  1.00  1.730          C  
ATOM  13941  C   LYS A 899      46.547 -32.613  90.695  1.00  1.810          C  
ATOM  13942  O   LYS A 899      47.354 -33.325  90.112  1.00  1.810          O  
ATOM  13943  CB  LYS A 899      47.224 -30.388  91.750  1.00  2.400          C  
ATOM  13944  CG  LYS A 899      47.802 -28.973  91.535  1.00  2.400          C  
ATOM  13945  CD  LYS A 899      48.319 -28.365  92.883  1.00  2.400          C  
ATOM  13946  CE  LYS A 899      49.672 -28.995  93.339  1.00  2.400          C  
ATOM  13947  NZ  LYS A 899      50.200 -28.402  94.642  1.00  2.400          N  
ATOM  13948  H   LYS A 899      44.872 -29.882  90.704  1.00  2.020          H  
ATOM  13949  HA  LYS A 899      47.338 -30.915  89.689  1.00  2.080          H  
ATOM  13950 1HB  LYS A 899      46.452 -30.191  92.462  1.00  2.880          H  
ATOM  13951 2HB  LYS A 899      47.954 -31.032  92.222  1.00  2.880          H  
ATOM  13952 1HG  LYS A 899      48.613 -28.994  90.810  1.00  2.880          H  
ATOM  13953 2HG  LYS A 899      47.012 -28.329  91.145  1.00  2.880          H  
ATOM  13954 1HD  LYS A 899      48.448 -27.288  92.768  1.00  2.880          H  
ATOM  13955 2HD  LYS A 899      47.579 -28.535  93.664  1.00  2.880          H  
ATOM  13956 1HE  LYS A 899      49.560 -30.064  93.473  1.00  2.880          H  
ATOM  13957 2HE  LYS A 899      50.408 -28.813  92.553  1.00  2.880          H  
ATOM  13958 1HZ  LYS A 899      51.083 -28.833  94.866  1.00  2.880          H  
ATOM  13959 2HZ  LYS A 899      50.341 -27.412  94.544  1.00  2.880          H  
ATOM  13960 3HZ  LYS A 899      49.572 -28.556  95.458  1.00  2.880          H  
ATOM  13961  N   PRO A 900      45.608 -33.186  91.487  1.00  1.880          N  
ATOM  13962  CA  PRO A 900      45.448 -34.623  91.637  1.00  1.930          C  
ATOM  13963  C   PRO A 900      45.368 -35.420  90.343  1.00  1.910          C  
ATOM  13964  O   PRO A 900      46.004 -36.480  90.256  1.00  1.990          O  
ATOM  13965  CB  PRO A 900      44.145 -34.710  92.411  1.00  2.900          C  
ATOM  13966  CG  PRO A 900      44.140 -33.482  93.248  1.00  2.900          C  
ATOM  13967  CD  PRO A 900      44.710 -32.408  92.378  1.00  2.900          C  
ATOM  13968  HA  PRO A 900      46.273 -35.001  92.258  1.00  2.320          H  
ATOM  13969 1HB  PRO A 900      43.307 -34.724  91.699  1.00  3.470          H  
ATOM  13970 2HB  PRO A 900      44.096 -35.645  92.995  1.00  3.470          H  
ATOM  13971 1HG  PRO A 900      43.136 -33.266  93.580  1.00  3.470          H  
ATOM  13972 2HG  PRO A 900      44.733 -33.633  94.156  1.00  3.470          H  
ATOM  13973 1HD  PRO A 900      43.927 -31.897  91.850  1.00  3.470          H  
ATOM  13974 2HD  PRO A 900      45.238 -31.762  93.050  1.00  3.470          H  
ATOM  13975  N   VAL A 901      44.697 -34.901  89.301  1.00  1.760          N  
ATOM  13976  CA  VAL A 901      44.661 -35.690  88.075  1.00  1.690          C  
ATOM  13977  C   VAL A 901      45.973 -35.524  87.327  1.00  1.600          C  
ATOM  13978  O   VAL A 901      46.480 -36.487  86.758  1.00  1.590          O  
ATOM  13979  CB  VAL A 901      43.438 -35.359  87.176  1.00  2.390          C  
ATOM  13980  CG1 VAL A 901      42.142 -35.572  88.006  1.00  2.390          C  
ATOM  13981  CG2 VAL A 901      43.520 -33.944  86.597  1.00  2.390          C  
ATOM  13982  H   VAL A 901      44.142 -34.039  89.386  1.00  2.110          H  
ATOM  13983  HA  VAL A 901      44.563 -36.740  88.349  1.00  2.030          H  
ATOM  13984  HB  VAL A 901      43.405 -36.067  86.354  1.00  2.870          H  
ATOM  13985 1HG1 VAL A 901      41.266 -35.396  87.389  1.00  2.870          H  
ATOM  13986 2HG1 VAL A 901      42.124 -36.591  88.371  1.00  2.870          H  
ATOM  13987 3HG1 VAL A 901      42.125 -34.899  88.850  1.00  2.870          H  
ATOM  13988 1HG2 VAL A 901      42.668 -33.769  85.993  1.00  2.870          H  
ATOM  13989 2HG2 VAL A 901      43.538 -33.229  87.395  1.00  2.870          H  
ATOM  13990 3HG2 VAL A 901      44.399 -33.816  85.981  1.00  2.870          H  
ATOM  13991  N   ALA A 902      46.538 -34.311  87.323  1.00  1.550          N  
ATOM  13992  CA  ALA A 902      47.800 -34.078  86.651  1.00  1.470          C  
ATOM  13993  C   ALA A 902      48.904 -34.915  87.259  1.00  1.540          C  
ATOM  13994  O   ALA A 902      49.752 -35.445  86.540  1.00  1.460          O  
ATOM  13995  CB  ALA A 902      48.164 -32.608  86.732  1.00  2.090          C  
ATOM  13996  H   ALA A 902      46.071 -33.521  87.782  1.00  1.860          H  
ATOM  13997  HA  ALA A 902      47.689 -34.383  85.619  1.00  1.760          H  
ATOM  13998 1HB  ALA A 902      49.103 -32.431  86.212  1.00  2.510          H  
ATOM  13999 2HB  ALA A 902      47.375 -32.010  86.283  1.00  2.510          H  
ATOM  14000 3HB  ALA A 902      48.267 -32.331  87.773  1.00  2.510          H  
ATOM  14001  N   LYS A 903      48.878 -35.054  88.579  1.00  1.680          N  
ATOM  14002  CA  LYS A 903      49.868 -35.809  89.313  1.00  1.770          C  
ATOM  14003  C   LYS A 903      49.767 -37.297  88.989  1.00  1.760          C  
ATOM  14004  O   LYS A 903      50.786 -37.943  88.745  1.00  1.760          O  
ATOM  14005  CB  LYS A 903      49.710 -35.533  90.807  1.00  2.440          C  
ATOM  14006  CG  LYS A 903      50.736 -36.199  91.706  1.00  2.440          C  
ATOM  14007  CD  LYS A 903      50.550 -35.754  93.157  1.00  2.440          C  
ATOM  14008  CE  LYS A 903      51.561 -36.421  94.084  1.00  2.440          C  
ATOM  14009  NZ  LYS A 903      51.386 -35.990  95.503  1.00  2.440          N  
ATOM  14010  H   LYS A 903      48.150 -34.568  89.099  1.00  2.020          H  
ATOM  14011  HA  LYS A 903      50.856 -35.467  89.005  1.00  2.120          H  
ATOM  14012 1HB  LYS A 903      49.757 -34.455  90.976  1.00  2.930          H  
ATOM  14013 2HB  LYS A 903      48.717 -35.861  91.125  1.00  2.930          H  
ATOM  14014 1HG  LYS A 903      50.628 -37.284  91.644  1.00  2.930          H  
ATOM  14015 2HG  LYS A 903      51.737 -35.930  91.368  1.00  2.930          H  
ATOM  14016 1HD  LYS A 903      50.670 -34.670  93.219  1.00  2.930          H  
ATOM  14017 2HD  LYS A 903      49.541 -36.009  93.485  1.00  2.930          H  
ATOM  14018 1HE  LYS A 903      51.439 -37.501  94.027  1.00  2.930          H  
ATOM  14019 2HE  LYS A 903      52.568 -36.161  93.760  1.00  2.930          H  
ATOM  14020 1HZ  LYS A 903      52.072 -36.452  96.083  1.00  2.930          H  
ATOM  14021 2HZ  LYS A 903      51.509 -34.989  95.572  1.00  2.930          H  
ATOM  14022 3HZ  LYS A 903      50.459 -36.236  95.820  1.00  2.930          H  
ATOM  14023  N   GLU A 904      48.545 -37.849  89.015  1.00  1.770          N  
ATOM  14024  CA  GLU A 904      48.324 -39.253  88.679  1.00  1.760          C  
ATOM  14025  C   GLU A 904      48.659 -39.556  87.222  1.00  1.640          C  
ATOM  14026  O   GLU A 904      49.247 -40.595  86.916  1.00  1.640          O  
ATOM  14027  CB  GLU A 904      46.885 -39.660  88.980  1.00  2.470          C  
ATOM  14028  CG  GLU A 904      46.564 -41.133  88.690  1.00  2.470          C  
ATOM  14029  CD  GLU A 904      45.190 -41.554  89.155  1.00  2.470          C  
ATOM  14030  OE1 GLU A 904      44.492 -40.749  89.733  1.00  2.470          O  
ATOM  14031  OE2 GLU A 904      44.835 -42.673  88.927  1.00  2.470          O  
ATOM  14032  H   GLU A 904      47.746 -37.272  89.287  1.00  2.120          H  
ATOM  14033  HA  GLU A 904      48.981 -39.855  89.305  1.00  2.110          H  
ATOM  14034 1HB  GLU A 904      46.696 -39.474  90.018  1.00  2.960          H  
ATOM  14035 2HB  GLU A 904      46.201 -39.028  88.412  1.00  2.960          H  
ATOM  14036 1HG  GLU A 904      46.629 -41.300  87.614  1.00  2.960          H  
ATOM  14037 2HG  GLU A 904      47.316 -41.756  89.171  1.00  2.960          H  
ATOM  14038  N   PHE A 905      48.250 -38.656  86.323  1.00  1.560          N  
ATOM  14039  CA  PHE A 905      48.474 -38.780  84.895  1.00  1.460          C  
ATOM  14040  C   PHE A 905      49.969 -38.718  84.611  1.00  1.450          C  
ATOM  14041  O   PHE A 905      50.486 -39.539  83.847  1.00  1.410          O  
ATOM  14042  CB  PHE A 905      47.668 -37.710  84.151  1.00  2.080          C  
ATOM  14043  CG  PHE A 905      47.661 -37.754  82.619  1.00  2.080          C  
ATOM  14044  CD1 PHE A 905      47.027 -38.793  81.929  1.00  2.080          C  
ATOM  14045  CD2 PHE A 905      48.191 -36.727  81.874  1.00  2.080          C  
ATOM  14046  CE1 PHE A 905      46.967 -38.788  80.541  1.00  2.080          C  
ATOM  14047  CE2 PHE A 905      48.114 -36.725  80.505  1.00  2.080          C  
ATOM  14048  CZ  PHE A 905      47.508 -37.751  79.838  1.00  2.080          C  
ATOM  14049  H   PHE A 905      47.734 -37.837  86.644  1.00  1.870          H  
ATOM  14050  HA  PHE A 905      48.109 -39.755  84.577  1.00  1.750          H  
ATOM  14051 1HB  PHE A 905      46.647 -37.761  84.490  1.00  2.500          H  
ATOM  14052 2HB  PHE A 905      48.033 -36.732  84.455  1.00  2.500          H  
ATOM  14053  HD1 PHE A 905      46.578 -39.612  82.489  1.00  2.500          H  
ATOM  14054  HD2 PHE A 905      48.657 -35.903  82.380  1.00  2.500          H  
ATOM  14055  HE1 PHE A 905      46.483 -39.601  80.007  1.00  2.500          H  
ATOM  14056  HE2 PHE A 905      48.531 -35.907  79.941  1.00  2.500          H  
ATOM  14057  HZ  PHE A 905      47.455 -37.736  78.749  1.00  2.500          H  
ATOM  14058  N   ASP A 906      50.672 -37.761  85.242  1.00  1.500          N  
ATOM  14059  CA  ASP A 906      52.107 -37.566  85.069  1.00  1.500          C  
ATOM  14060  C   ASP A 906      52.444 -37.338  83.604  1.00  1.440          C  
ATOM  14061  O   ASP A 906      53.178 -38.126  83.010  1.00  1.500          O  
ATOM  14062  CB  ASP A 906      52.898 -38.757  85.633  1.00  2.100          C  
ATOM  14063  CG  ASP A 906      54.427 -38.467  85.845  1.00  2.100          C  
ATOM  14064  OD1 ASP A 906      54.814 -37.313  85.915  1.00  2.100          O  
ATOM  14065  OD2 ASP A 906      55.181 -39.419  85.958  1.00  2.100          O  
ATOM  14066  H   ASP A 906      50.196 -37.103  85.860  1.00  1.800          H  
ATOM  14067  HA  ASP A 906      52.407 -36.699  85.654  1.00  1.800          H  
ATOM  14068 1HB  ASP A 906      52.462 -39.040  86.599  1.00  2.520          H  
ATOM  14069 2HB  ASP A 906      52.795 -39.613  84.975  1.00  2.520          H  
ATOM  14070  N   PRO A 907      51.906 -36.271  82.986  1.00  1.370          N  
ATOM  14071  CA  PRO A 907      52.058 -35.952  81.586  1.00  1.300          C  
ATOM  14072  C   PRO A 907      53.499 -35.662  81.240  1.00  1.300          C  
ATOM  14073  O   PRO A 907      54.247 -35.165  82.081  1.00  1.360          O  
ATOM  14074  CB  PRO A 907      51.223 -34.675  81.434  1.00  1.950          C  
ATOM  14075  CG  PRO A 907      51.160 -34.074  82.823  1.00  1.950          C  
ATOM  14076  CD  PRO A 907      51.177 -35.234  83.765  1.00  1.950          C  
ATOM  14077  HA  PRO A 907      51.660 -36.770  80.976  1.00  1.560          H  
ATOM  14078 1HB  PRO A 907      51.719 -34.002  80.720  1.00  2.340          H  
ATOM  14079 2HB  PRO A 907      50.266 -34.900  81.004  1.00  2.340          H  
ATOM  14080 1HG  PRO A 907      52.015 -33.405  82.971  1.00  2.340          H  
ATOM  14081 2HG  PRO A 907      50.265 -33.462  82.936  1.00  2.340          H  
ATOM  14082 1HD  PRO A 907      51.724 -34.930  84.657  1.00  2.340          H  
ATOM  14083 2HD  PRO A 907      50.159 -35.531  83.995  1.00  2.340          H  
ATOM  14084  N   ASP A 908      53.871 -35.957  79.995  1.00  1.230          N  
ATOM  14085  CA  ASP A 908      55.187 -35.627  79.481  1.00  1.220          C  
ATOM  14086  C   ASP A 908      55.216 -34.128  79.193  1.00  1.160          C  
ATOM  14087  O   ASP A 908      56.254 -33.480  79.340  1.00  1.210          O  
ATOM  14088  CB  ASP A 908      55.544 -36.490  78.267  1.00  1.710          C  
ATOM  14089  CG  ASP A 908      55.928 -37.938  78.575  1.00  1.710          C  
ATOM  14090  OD1 ASP A 908      56.301 -38.236  79.679  1.00  1.710          O  
ATOM  14091  OD2 ASP A 908      55.825 -38.755  77.668  1.00  1.710          O  
ATOM  14092  H   ASP A 908      53.189 -36.358  79.356  1.00  1.480          H  
ATOM  14093  HA  ASP A 908      55.924 -35.833  80.257  1.00  1.460          H  
ATOM  14094 1HB  ASP A 908      54.659 -36.565  77.657  1.00  2.050          H  
ATOM  14095 2HB  ASP A 908      56.333 -36.018  77.684  1.00  2.050          H  
ATOM  14096  N   MET A 909      54.058 -33.575  78.791  1.00  1.080          N  
ATOM  14097  CA  MET A 909      53.955 -32.128  78.567  1.00  1.040          C  
ATOM  14098  C   MET A 909      52.550 -31.585  78.891  1.00  1.010          C  
ATOM  14099  O   MET A 909      51.555 -32.308  78.764  1.00  1.010          O  
ATOM  14100  CB  MET A 909      54.407 -31.734  77.156  1.00  1.470          C  
ATOM  14101  CG  MET A 909      54.391 -30.245  76.995  1.00  1.470          C  
ATOM  14102  SD  MET A 909      55.093 -29.578  75.603  1.00  1.470          S  
ATOM  14103  CE  MET A 909      54.788 -27.931  76.162  1.00  1.470          C  
ATOM  14104  H   MET A 909      53.254 -34.188  78.621  1.00  1.300          H  
ATOM  14105  HA  MET A 909      54.636 -31.635  79.262  1.00  1.250          H  
ATOM  14106 1HB  MET A 909      55.416 -32.102  76.968  1.00  1.770          H  
ATOM  14107 2HB  MET A 909      53.741 -32.169  76.423  1.00  1.770          H  
ATOM  14108 1HG  MET A 909      53.369 -29.887  77.003  1.00  1.770          H  
ATOM  14109 2HG  MET A 909      54.904 -29.833  77.821  1.00  1.770          H  
ATOM  14110 1HE  MET A 909      55.155 -27.246  75.451  1.00  1.770          H  
ATOM  14111 2HE  MET A 909      53.725 -27.778  76.301  1.00  1.770          H  
ATOM  14112 3HE  MET A 909      55.284 -27.771  77.111  1.00  1.770          H  
ATOM  14113  N   VAL A 910      52.481 -30.318  79.337  1.00  1.000          N  
ATOM  14114  CA  VAL A 910      51.204 -29.683  79.636  1.00  0.960          C  
ATOM  14115  C   VAL A 910      50.951 -28.433  78.785  1.00  0.870          C  
ATOM  14116  O   VAL A 910      51.781 -27.531  78.702  1.00  0.840          O  
ATOM  14117  CB  VAL A 910      51.151 -29.287  81.136  1.00  1.360          C  
ATOM  14118  CG1 VAL A 910      49.787 -28.598  81.472  1.00  1.360          C  
ATOM  14119  CG2 VAL A 910      51.392 -30.530  82.005  1.00  1.360          C  
ATOM  14120  H   VAL A 910      53.345 -29.771  79.460  1.00  1.200          H  
ATOM  14121  HA  VAL A 910      50.409 -30.399  79.438  1.00  1.150          H  
ATOM  14122  HB  VAL A 910      51.935 -28.565  81.341  1.00  1.630          H  
ATOM  14123 1HG1 VAL A 910      49.768 -28.316  82.523  1.00  1.630          H  
ATOM  14124 2HG1 VAL A 910      49.644 -27.710  80.867  1.00  1.630          H  
ATOM  14125 3HG1 VAL A 910      48.979 -29.292  81.265  1.00  1.630          H  
ATOM  14126 1HG2 VAL A 910      51.375 -30.250  83.056  1.00  1.630          H  
ATOM  14127 2HG2 VAL A 910      50.632 -31.256  81.814  1.00  1.630          H  
ATOM  14128 3HG2 VAL A 910      52.365 -30.961  81.768  1.00  1.630          H  
ATOM  14129  N   LEU A 911      49.808 -28.386  78.141  1.00  0.840          N  
ATOM  14130  CA  LEU A 911      49.433 -27.217  77.378  1.00  0.770          C  
ATOM  14131  C   LEU A 911      48.324 -26.539  78.128  1.00  0.780          C  
ATOM  14132  O   LEU A 911      47.519 -27.197  78.780  1.00  0.850          O  
ATOM  14133  CB  LEU A 911      48.973 -27.581  75.982  1.00  1.110          C  
ATOM  14134  CG  LEU A 911      49.972 -28.294  75.082  1.00  1.110          C  
ATOM  14135  CD1 LEU A 911      49.262 -28.686  73.840  1.00  1.110          C  
ATOM  14136  CD2 LEU A 911      51.146 -27.359  74.745  1.00  1.110          C  
ATOM  14137  H   LEU A 911      49.154 -29.159  78.247  1.00  1.010          H  
ATOM  14138  HA  LEU A 911      50.265 -26.518  77.327  1.00  0.920          H  
ATOM  14139 1HB  LEU A 911      48.096 -28.203  76.068  1.00  1.330          H  
ATOM  14140 2HB  LEU A 911      48.698 -26.658  75.489  1.00  1.330          H  
ATOM  14141  HG  LEU A 911      50.341 -29.196  75.574  1.00  1.330          H  
ATOM  14142 1HD1 LEU A 911      49.945 -29.208  73.193  1.00  1.330          H  
ATOM  14143 2HD1 LEU A 911      48.440 -29.331  74.100  1.00  1.330          H  
ATOM  14144 3HD1 LEU A 911      48.878 -27.806  73.332  1.00  1.330          H  
ATOM  14145 1HD2 LEU A 911      51.838 -27.864  74.092  1.00  1.330          H  
ATOM  14146 2HD2 LEU A 911      50.774 -26.464  74.244  1.00  1.330          H  
ATOM  14147 3HD2 LEU A 911      51.660 -27.076  75.651  1.00  1.330          H  
ATOM  14148  N   VAL A 912      48.292 -25.240  78.067  1.00  0.750          N  
ATOM  14149  CA  VAL A 912      47.263 -24.501  78.735  1.00  0.810          C  
ATOM  14150  C   VAL A 912      46.647 -23.481  77.798  1.00  0.750          C  
ATOM  14151  O   VAL A 912      47.345 -22.753  77.080  1.00  0.670          O  
ATOM  14152  CB  VAL A 912      47.847 -23.821  79.980  1.00  1.110          C  
ATOM  14153  CG1 VAL A 912      46.743 -23.015  80.761  1.00  1.110          C  
ATOM  14154  CG2 VAL A 912      48.544 -24.841  80.852  1.00  1.110          C  
ATOM  14155  H   VAL A 912      49.017 -24.745  77.555  1.00  0.900          H  
ATOM  14156  HA  VAL A 912      46.485 -25.189  79.048  1.00  0.970          H  
ATOM  14157  HB  VAL A 912      48.570 -23.156  79.662  1.00  1.330          H  
ATOM  14158 1HG1 VAL A 912      47.188 -22.529  81.623  1.00  1.330          H  
ATOM  14159 2HG1 VAL A 912      46.303 -22.259  80.123  1.00  1.330          H  
ATOM  14160 3HG1 VAL A 912      45.967 -23.671  81.103  1.00  1.330          H  
ATOM  14161 1HG2 VAL A 912      48.986 -24.334  81.685  1.00  1.330          H  
ATOM  14162 2HG2 VAL A 912      47.861 -25.582  81.199  1.00  1.330          H  
ATOM  14163 3HG2 VAL A 912      49.324 -25.321  80.292  1.00  1.330          H  
ATOM  14164  N   SER A 913      45.339 -23.434  77.821  1.00  0.800          N  
ATOM  14165  CA  SER A 913      44.588 -22.472  77.074  1.00  0.800          C  
ATOM  14166  C   SER A 913      44.484 -21.290  78.023  1.00  0.940          C  
ATOM  14167  O   SER A 913      43.716 -21.282  79.005  1.00  1.080          O  
ATOM  14168  CB  SER A 913      43.230 -23.047  76.708  1.00  1.120          C  
ATOM  14169  OG  SER A 913      43.361 -24.154  75.853  1.00  1.120          O  
ATOM  14170  H   SER A 913      44.847 -24.073  78.430  1.00  0.960          H  
ATOM  14171  HA  SER A 913      45.136 -22.173  76.180  1.00  0.960          H  
ATOM  14172 1HB  SER A 913      42.752 -23.348  77.569  1.00  1.340          H  
ATOM  14173 2HB  SER A 913      42.596 -22.298  76.266  1.00  1.340          H  
ATOM  14174  HG  SER A 913      42.469 -24.421  75.628  1.00  1.340          H  
ATOM  14175  N   ALA A 914      45.318 -20.285  77.784  1.00  0.850          N  
ATOM  14176  CA  ALA A 914      45.429 -19.148  78.678  1.00  0.920          C  
ATOM  14177  C   ALA A 914      44.312 -18.202  78.378  1.00  0.750          C  
ATOM  14178  O   ALA A 914      44.496 -17.186  77.699  1.00  0.520          O  
ATOM  14179  CB  ALA A 914      46.777 -18.463  78.562  1.00  1.260          C  
ATOM  14180  H   ALA A 914      45.896 -20.306  76.946  1.00  1.020          H  
ATOM  14181  HA  ALA A 914      45.311 -19.505  79.694  1.00  1.100          H  
ATOM  14182 1HB  ALA A 914      46.836 -17.636  79.256  1.00  1.510          H  
ATOM  14183 2HB  ALA A 914      47.519 -19.190  78.791  1.00  1.510          H  
ATOM  14184 3HB  ALA A 914      46.928 -18.091  77.576  1.00  1.510          H  
ATOM  14185  N   GLY A 915      43.133 -18.629  78.777  1.00  0.890          N  
ATOM  14186  CA  GLY A 915      41.952 -17.857  78.569  1.00  0.830          C  
ATOM  14187  C   GLY A 915      41.998 -16.740  79.576  1.00  0.900          C  
ATOM  14188  O   GLY A 915      42.518 -16.922  80.677  1.00  0.860          O  
ATOM  14189  H   GLY A 915      43.106 -19.538  79.232  1.00  1.070          H  
ATOM  14190 1HA  GLY A 915      41.974 -17.470  77.560  1.00  1.000          H  
ATOM  14191 2HA  GLY A 915      41.061 -18.466  78.694  1.00  1.000          H  
ATOM  14192  N   PHE A 916      41.430 -15.604  79.234  1.00  1.030          N  
ATOM  14193  CA  PHE A 916      41.426 -14.486  80.151  1.00  1.110          C  
ATOM  14194  C   PHE A 916      40.032 -13.938  80.406  1.00  1.150          C  
ATOM  14195  O   PHE A 916      39.902 -12.768  80.733  1.00  1.180          O  
ATOM  14196  CB  PHE A 916      42.335 -13.379  79.643  1.00  1.520          C  
ATOM  14197  CG  PHE A 916      43.824 -13.741  79.462  1.00  1.520          C  
ATOM  14198  CD1 PHE A 916      44.330 -14.052  78.209  1.00  1.520          C  
ATOM  14199  CD2 PHE A 916      44.709 -13.733  80.518  1.00  1.520          C  
ATOM  14200  CE1 PHE A 916      45.676 -14.339  78.045  1.00  1.520          C  
ATOM  14201  CE2 PHE A 916      46.040 -14.011  80.340  1.00  1.520          C  
ATOM  14202  CZ  PHE A 916      46.520 -14.310  79.116  1.00  1.520          C  
ATOM  14203  H   PHE A 916      40.986 -15.545  78.316  1.00  1.240          H  
ATOM  14204  HA  PHE A 916      41.822 -14.827  81.108  1.00  1.330          H  
ATOM  14205 1HB  PHE A 916      41.964 -13.039  78.702  1.00  1.830          H  
ATOM  14206 2HB  PHE A 916      42.284 -12.537  80.319  1.00  1.830          H  
ATOM  14207  HD1 PHE A 916      43.659 -14.074  77.347  1.00  1.830          H  
ATOM  14208  HD2 PHE A 916      44.359 -13.505  81.496  1.00  1.830          H  
ATOM  14209  HE1 PHE A 916      46.061 -14.586  77.064  1.00  1.830          H  
ATOM  14210  HE2 PHE A 916      46.717 -13.993  81.188  1.00  1.830          H  
ATOM  14211  HZ  PHE A 916      47.571 -14.526  78.990  1.00  1.830          H  
ATOM  14212  N   ASP A 917      38.991 -14.773  80.262  1.00  1.190          N  
ATOM  14213  CA  ASP A 917      37.600 -14.336  80.518  1.00  1.270          C  
ATOM  14214  C   ASP A 917      37.082 -14.597  81.936  1.00  1.340          C  
ATOM  14215  O   ASP A 917      35.884 -14.508  82.180  1.00  1.340          O  
ATOM  14216  CB  ASP A 917      36.550 -14.775  79.479  1.00  1.750          C  
ATOM  14217  CG  ASP A 917      36.550 -13.921  78.131  1.00  1.750          C  
ATOM  14218  OD1 ASP A 917      36.977 -12.743  78.119  1.00  1.750          O  
ATOM  14219  OD2 ASP A 917      36.117 -14.436  77.141  1.00  1.750          O  
ATOM  14220  H   ASP A 917      39.179 -15.727  79.978  1.00  1.430          H  
ATOM  14221  HA  ASP A 917      37.600 -13.265  80.373  1.00  1.520          H  
ATOM  14222 1HB  ASP A 917      36.726 -15.820  79.213  1.00  2.100          H  
ATOM  14223 2HB  ASP A 917      35.549 -14.725  79.918  1.00  2.100          H  
ATOM  14224  N   ALA A 918      37.970 -14.888  82.891  1.00  1.380          N  
ATOM  14225  CA  ALA A 918      37.557 -15.075  84.289  1.00  1.410          C  
ATOM  14226  C   ALA A 918      38.147 -13.994  85.217  1.00  1.390          C  
ATOM  14227  O   ALA A 918      38.223 -14.194  86.428  1.00  1.420          O  
ATOM  14228  CB  ALA A 918      37.981 -16.439  84.790  1.00  1.960          C  
ATOM  14229  H   ALA A 918      38.947 -14.969  82.648  1.00  1.660          H  
ATOM  14230  HA  ALA A 918      36.471 -15.004  84.332  1.00  1.690          H  
ATOM  14231 1HB  ALA A 918      37.639 -16.569  85.815  1.00  2.350          H  
ATOM  14232 2HB  ALA A 918      37.545 -17.212  84.164  1.00  2.350          H  
ATOM  14233 3HB  ALA A 918      39.064 -16.520  84.759  1.00  2.350          H  
ATOM  14234  N   LEU A 919      38.555 -12.869  84.655  1.00  1.330          N  
ATOM  14235  CA  LEU A 919      39.191 -11.768  85.368  1.00  1.330          C  
ATOM  14236  C   LEU A 919      38.145 -10.655  85.647  1.00  1.350          C  
ATOM  14237  O   LEU A 919      36.943 -10.887  85.489  1.00  1.340          O  
ATOM  14238  CB  LEU A 919      40.371 -11.271  84.518  1.00  1.860          C  
ATOM  14239  CG  LEU A 919      41.451 -12.372  84.049  1.00  1.860          C  
ATOM  14240  CD1 LEU A 919      42.432 -11.742  83.135  1.00  1.860          C  
ATOM  14241  CD2 LEU A 919      42.211 -12.972  85.227  1.00  1.860          C  
ATOM  14242  H   LEU A 919      38.406 -12.719  83.651  1.00  1.600          H  
ATOM  14243  HA  LEU A 919      39.558 -12.129  86.322  1.00  1.600          H  
ATOM  14244 1HB  LEU A 919      39.988 -10.788  83.638  1.00  2.230          H  
ATOM  14245 2HB  LEU A 919      40.906 -10.542  85.111  1.00  2.230          H  
ATOM  14246  HG  LEU A 919      40.934 -13.158  83.500  1.00  2.230          H  
ATOM  14247 1HD1 LEU A 919      43.119 -12.483  82.812  1.00  2.230          H  
ATOM  14248 2HD1 LEU A 919      41.914 -11.318  82.273  1.00  2.230          H  
ATOM  14249 3HD1 LEU A 919      42.967 -10.969  83.662  1.00  2.230          H  
ATOM  14250 1HD2 LEU A 919      42.932 -13.703  84.866  1.00  2.230          H  
ATOM  14251 2HD2 LEU A 919      42.738 -12.185  85.772  1.00  2.230          H  
ATOM  14252 3HD2 LEU A 919      41.524 -13.448  85.877  1.00  2.230          H  
ATOM  14253  N   GLU A 920      38.564  -9.485  86.145  1.00  1.380          N  
ATOM  14254  CA  GLU A 920      37.589  -8.425  86.484  1.00  1.400          C  
ATOM  14255  C   GLU A 920      37.497  -7.205  85.516  1.00  1.370          C  
ATOM  14256  O   GLU A 920      38.508  -6.662  85.079  1.00  1.400          O  
ATOM  14257  CB  GLU A 920      37.920  -7.952  87.911  1.00  1.950          C  
ATOM  14258  CG  GLU A 920      39.404  -7.548  88.151  1.00  1.950          C  
ATOM  14259  CD  GLU A 920      39.695  -7.135  89.587  1.00  1.950          C  
ATOM  14260  OE1 GLU A 920      38.775  -7.068  90.359  1.00  1.950          O  
ATOM  14261  OE2 GLU A 920      40.840  -6.887  89.901  1.00  1.950          O  
ATOM  14262  H   GLU A 920      39.550  -9.328  86.286  1.00  1.660          H  
ATOM  14263  HA  GLU A 920      36.600  -8.888  86.512  1.00  1.680          H  
ATOM  14264 1HB  GLU A 920      37.285  -7.105  88.179  1.00  2.340          H  
ATOM  14265 2HB  GLU A 920      37.705  -8.755  88.599  1.00  2.340          H  
ATOM  14266 1HG  GLU A 920      40.045  -8.396  87.918  1.00  2.340          H  
ATOM  14267 2HG  GLU A 920      39.670  -6.732  87.479  1.00  2.340          H  
ATOM  14268  N   GLY A 921      36.233  -6.767  85.250  1.00  1.340          N  
ATOM  14269  CA  GLY A 921      35.831  -5.583  84.432  1.00  1.330          C  
ATOM  14270  C   GLY A 921      35.619  -5.496  82.850  1.00  1.330          C  
ATOM  14271  O   GLY A 921      35.508  -4.375  82.386  1.00  1.320          O  
ATOM  14272  H   GLY A 921      35.499  -7.333  85.659  1.00  1.610          H  
ATOM  14273 1HA  GLY A 921      34.909  -5.207  84.862  1.00  1.600          H  
ATOM  14274 2HA  GLY A 921      36.556  -4.810  84.684  1.00  1.600          H  
ATOM  14275  N   HIS A 922      35.490  -6.519  81.965  1.00  1.370          N  
ATOM  14276  CA  HIS A 922      35.364  -7.952  82.106  1.00  1.390          C  
ATOM  14277  C   HIS A 922      34.078  -8.338  82.875  1.00  1.460          C  
ATOM  14278  O   HIS A 922      34.071  -9.169  83.798  1.00  1.510          O  
ATOM  14279  CB  HIS A 922      36.607  -8.477  82.715  1.00  1.940          C  
ATOM  14280  CG  HIS A 922      36.849  -9.649  82.502  1.00  1.940          C  
ATOM  14281  ND1 HIS A 922      36.072 -10.553  83.007  1.00  1.940          N  
ATOM  14282  CD2 HIS A 922      37.859 -10.274  81.942  1.00  1.940          C  
ATOM  14283  CE1 HIS A 922      36.527 -11.669  82.788  1.00  1.940          C  
ATOM  14284  NE2 HIS A 922      37.651 -11.558  82.167  1.00  1.940          N  
ATOM  14285  H   HIS A 922      35.419  -6.203  81.008  1.00  1.640          H  
ATOM  14286  HA  HIS A 922      35.285  -8.403  81.116  1.00  1.670          H  
ATOM  14287 1HB  HIS A 922      37.481  -7.842  82.550  1.00  2.330          H  
ATOM  14288 2HB  HIS A 922      36.424  -8.580  83.700  1.00  2.330          H  
ATOM  14289  HD1 HIS A 922      35.406 -10.335  83.736  1.00  2.330          H  
ATOM  14290  HD2 HIS A 922      38.768  -9.960  81.446  1.00  2.330          H  
ATOM  14291  HE1 HIS A 922      36.029 -12.487  83.203  1.00  2.330          H  
ATOM  14292  N   THR A 923      32.981  -7.741  82.415  1.00  1.470          N  
ATOM  14293  CA  THR A 923      31.625  -7.866  82.936  1.00  1.510          C  
ATOM  14294  C   THR A 923      31.019  -9.252  82.576  1.00  1.510          C  
ATOM  14295  O   THR A 923      31.550  -9.910  81.662  1.00  1.540          O  
ATOM  14296  CB  THR A 923      30.836  -6.660  82.355  1.00  2.100          C  
ATOM  14297  OG1 THR A 923      30.815  -6.746  80.924  1.00  2.100          O  
ATOM  14298  CG2 THR A 923      31.534  -5.370  82.775  1.00  2.100          C  
ATOM  14299  H   THR A 923      33.099  -7.109  81.632  1.00  1.760          H  
ATOM  14300  HA  THR A 923      31.679  -7.763  84.013  1.00  1.810          H  
ATOM  14301  HB  THR A 923      29.847  -6.610  82.716  1.00  2.520          H  
ATOM  14302  HG1 THR A 923      30.183  -6.108  80.571  1.00  2.520          H  
ATOM  14303 1HG2 THR A 923      30.994  -4.517  82.367  1.00  2.520          H  
ATOM  14304 2HG2 THR A 923      31.535  -5.314  83.851  1.00  2.520          H  
ATOM  14305 3HG2 THR A 923      32.556  -5.342  82.417  1.00  2.520          H  
ATOM  14306  N   PRO A 924      29.855  -9.671  83.192  1.00  1.490          N  
ATOM  14307  CA  PRO A 924      29.189 -10.988  83.093  1.00  1.510          C  
ATOM  14308  C   PRO A 924      29.012 -11.670  81.733  1.00  1.560          C  
ATOM  14309  O   PRO A 924      29.046 -12.903  81.703  1.00  1.610          O  
ATOM  14310  CB  PRO A 924      27.829 -10.709  83.749  1.00  2.270          C  
ATOM  14311  CG  PRO A 924      28.121  -9.648  84.771  1.00  2.270          C  
ATOM  14312  CD  PRO A 924      29.108  -8.742  84.106  1.00  2.270          C  
ATOM  14313  HA  PRO A 924      29.705 -11.680  83.749  1.00  1.810          H  
ATOM  14314 1HB  PRO A 924      27.075 -10.417  83.018  1.00  2.720          H  
ATOM  14315 2HB  PRO A 924      27.456 -11.633  84.211  1.00  2.720          H  
ATOM  14316 1HG  PRO A 924      27.189  -9.126  85.046  1.00  2.720          H  
ATOM  14317 2HG  PRO A 924      28.506 -10.102  85.694  1.00  2.720          H  
ATOM  14318 1HD  PRO A 924      28.518  -8.023  83.539  1.00  2.720          H  
ATOM  14319 2HD  PRO A 924      29.742  -8.275  84.867  1.00  2.720          H  
ATOM  14320  N   PRO A 925      28.738 -10.989  80.604  1.00  1.560          N  
ATOM  14321  CA  PRO A 925      28.666 -11.635  79.311  1.00  1.630          C  
ATOM  14322  C   PRO A 925      29.882 -12.550  79.142  1.00  1.570          C  
ATOM  14323  O   PRO A 925      29.752 -13.724  78.769  1.00  1.590          O  
ATOM  14324  CB  PRO A 925      28.635 -10.443  78.352  1.00  2.440          C  
ATOM  14325  CG  PRO A 925      27.909  -9.371  79.153  1.00  2.440          C  
ATOM  14326  CD  PRO A 925      28.447  -9.520  80.551  1.00  2.440          C  
ATOM  14327  HA  PRO A 925      27.734 -12.214  79.246  1.00  1.960          H  
ATOM  14328 1HB  PRO A 925      29.657 -10.154  78.065  1.00  2.930          H  
ATOM  14329 2HB  PRO A 925      28.107 -10.719  77.427  1.00  2.930          H  
ATOM  14330 1HG  PRO A 925      28.113  -8.375  78.731  1.00  2.930          H  
ATOM  14331 2HG  PRO A 925      26.822  -9.524  79.101  1.00  2.930          H  
ATOM  14332 1HD  PRO A 925      29.347  -8.926  80.592  1.00  2.930          H  
ATOM  14333 2HD  PRO A 925      27.697  -9.203  81.272  1.00  2.930          H  
ATOM  14334  N   LEU A 926      31.066 -11.941  79.314  1.00  1.510          N  
ATOM  14335  CA  LEU A 926      32.342 -12.622  79.204  1.00  1.450          C  
ATOM  14336  C   LEU A 926      32.687 -13.358  80.482  1.00  1.470          C  
ATOM  14337  O   LEU A 926      33.032 -14.541  80.489  1.00  1.490          O  
ATOM  14338  CB  LEU A 926      33.462 -11.583  79.005  1.00  2.050          C  
ATOM  14339  CG  LEU A 926      33.467 -10.741  77.732  1.00  2.050          C  
ATOM  14340  CD1 LEU A 926      34.569  -9.674  77.887  1.00  2.050          C  
ATOM  14341  CD2 LEU A 926      33.725 -11.627  76.521  1.00  2.050          C  
ATOM  14342  H   LEU A 926      31.080 -10.983  79.659  1.00  1.810          H  
ATOM  14343  HA  LEU A 926      32.304 -13.340  78.388  1.00  1.740          H  
ATOM  14344 1HB  LEU A 926      33.432 -10.888  79.843  1.00  2.460          H  
ATOM  14345 2HB  LEU A 926      34.419 -12.106  79.048  1.00  2.460          H  
ATOM  14346  HG  LEU A 926      32.509 -10.235  77.614  1.00  2.460          H  
ATOM  14347 1HD1 LEU A 926      34.598  -9.045  76.997  1.00  2.460          H  
ATOM  14348 2HD1 LEU A 926      34.355  -9.057  78.760  1.00  2.460          H  
ATOM  14349 3HD1 LEU A 926      35.536 -10.171  78.020  1.00  2.460          H  
ATOM  14350 1HD2 LEU A 926      33.747 -11.016  75.619  1.00  2.460          H  
ATOM  14351 2HD2 LEU A 926      34.687 -12.129  76.645  1.00  2.460          H  
ATOM  14352 3HD2 LEU A 926      32.941 -12.373  76.424  1.00  2.460          H  
ATOM  14353  N   GLY A 927      32.614 -12.580  81.564  1.00  1.470          N  
ATOM  14354  CA  GLY A 927      33.074 -12.954  82.882  1.00  1.470          C  
ATOM  14355  C   GLY A 927      32.146 -12.665  84.037  1.00  1.490          C  
ATOM  14356  O   GLY A 927      31.309 -13.486  84.403  1.00  1.540          O  
ATOM  14357  H   GLY A 927      32.262 -11.631  81.448  1.00  1.760          H  
ATOM  14358 1HA  GLY A 927      33.356 -14.007  82.878  1.00  1.760          H  
ATOM  14359 2HA  GLY A 927      33.966 -12.400  83.065  1.00  1.760          H  
ATOM  14360  N   GLY A 928      32.371 -11.517  84.707  1.00  1.460          N  
ATOM  14361  CA  GLY A 928      31.609 -11.171  85.902  1.00  1.490          C  
ATOM  14362  C   GLY A 928      32.285 -11.755  87.131  1.00  1.510          C  
ATOM  14363  O   GLY A 928      31.731 -11.757  88.227  1.00  1.560          O  
ATOM  14364  H   GLY A 928      33.059 -10.830  84.377  1.00  1.750          H  
ATOM  14365 1HA  GLY A 928      31.543 -10.087  85.994  1.00  1.790          H  
ATOM  14366 2HA  GLY A 928      30.606 -11.549  85.816  1.00  1.790          H  
ATOM  14367  N   TYR A 929      33.491 -12.251  86.904  1.00  1.460          N  
ATOM  14368  CA  TYR A 929      34.384 -12.880  87.857  1.00  1.490          C  
ATOM  14369  C   TYR A 929      35.309 -11.891  88.527  1.00  1.400          C  
ATOM  14370  O   TYR A 929      35.375 -10.704  88.178  1.00  1.290          O  
ATOM  14371  CB  TYR A 929      35.264 -13.917  87.158  1.00  2.070          C  
ATOM  14372  CG  TYR A 929      34.665 -15.245  86.799  1.00  2.070          C  
ATOM  14373  CD1 TYR A 929      33.837 -15.384  85.744  1.00  2.070          C  
ATOM  14374  CD2 TYR A 929      35.033 -16.354  87.526  1.00  2.070          C  
ATOM  14375  CE1 TYR A 929      33.345 -16.613  85.418  1.00  2.070          C  
ATOM  14376  CE2 TYR A 929      34.557 -17.581  87.204  1.00  2.070          C  
ATOM  14377  CZ  TYR A 929      33.716 -17.718  86.157  1.00  2.070          C  
ATOM  14378  OH  TYR A 929      33.256 -18.952  85.824  1.00  2.070          O  
ATOM  14379  H   TYR A 929      33.822 -12.183  85.957  1.00  1.750          H  
ATOM  14380  HA  TYR A 929      33.788 -13.359  88.633  1.00  1.790          H  
ATOM  14381 1HB  TYR A 929      35.623 -13.463  86.240  1.00  2.490          H  
ATOM  14382 2HB  TYR A 929      36.134 -14.114  87.777  1.00  2.490          H  
ATOM  14383  HD1 TYR A 929      33.572 -14.536  85.175  1.00  2.490          H  
ATOM  14384  HD2 TYR A 929      35.718 -16.248  88.358  1.00  2.490          H  
ATOM  14385  HE1 TYR A 929      32.677 -16.713  84.572  1.00  2.490          H  
ATOM  14386  HE2 TYR A 929      34.857 -18.450  87.781  1.00  2.490          H  
ATOM  14387  HH  TYR A 929      33.586 -19.595  86.457  1.00  2.490          H  
ATOM  14388  N   LYS A 930      36.002 -12.395  89.530  1.00  1.470          N  
ATOM  14389  CA  LYS A 930      36.979 -11.621  90.256  1.00  1.430          C  
ATOM  14390  C   LYS A 930      38.367 -12.273  90.338  1.00  1.430          C  
ATOM  14391  O   LYS A 930      39.013 -12.156  91.369  1.00  1.440          O  
ATOM  14392  CB  LYS A 930      36.428 -11.307  91.656  1.00  2.020          C  
ATOM  14393  CG  LYS A 930      36.190 -12.519  92.551  1.00  2.020          C  
ATOM  14394  CD  LYS A 930      35.576 -12.126  93.875  1.00  2.020          C  
ATOM  14395  CE  LYS A 930      35.407 -13.346  94.773  1.00  2.020          C  
ATOM  14396  NZ  LYS A 930      34.777 -12.998  96.077  1.00  2.020          N  
ATOM  14397  H   LYS A 930      35.811 -13.365  89.790  1.00  1.760          H  
ATOM  14398  HA  LYS A 930      37.110 -10.677  89.734  1.00  1.720          H  
ATOM  14399 1HB  LYS A 930      37.097 -10.614  92.170  1.00  2.420          H  
ATOM  14400 2HB  LYS A 930      35.466 -10.812  91.550  1.00  2.420          H  
ATOM  14401 1HG  LYS A 930      35.502 -13.197  92.053  1.00  2.420          H  
ATOM  14402 2HG  LYS A 930      37.121 -13.048  92.747  1.00  2.420          H  
ATOM  14403 1HD  LYS A 930      36.206 -11.387  94.370  1.00  2.420          H  
ATOM  14404 2HD  LYS A 930      34.591 -11.689  93.695  1.00  2.420          H  
ATOM  14405 1HE  LYS A 930      34.782 -14.078  94.263  1.00  2.420          H  
ATOM  14406 2HE  LYS A 930      36.386 -13.791  94.958  1.00  2.420          H  
ATOM  14407 1HZ  LYS A 930      34.680 -13.835  96.634  1.00  2.420          H  
ATOM  14408 2HZ  LYS A 930      35.351 -12.330  96.567  1.00  2.420          H  
ATOM  14409 3HZ  LYS A 930      33.863 -12.601  95.910  1.00  2.420          H  
ATOM  14410  N   VAL A 931      38.846 -12.995  89.304  1.00  1.420          N  
ATOM  14411  CA  VAL A 931      40.194 -13.543  89.430  1.00  1.420          C  
ATOM  14412  C   VAL A 931      41.173 -12.417  89.164  1.00  1.450          C  
ATOM  14413  O   VAL A 931      41.071 -11.716  88.157  1.00  1.500          O  
ATOM  14414  CB  VAL A 931      40.462 -14.672  88.381  1.00  1.990          C  
ATOM  14415  CG1 VAL A 931      41.888 -15.189  88.456  1.00  1.990          C  
ATOM  14416  CG2 VAL A 931      39.533 -15.828  88.538  1.00  1.990          C  
ATOM  14417  H   VAL A 931      38.351 -13.152  88.419  1.00  1.700          H  
ATOM  14418  HA  VAL A 931      40.361 -13.901  90.443  1.00  1.700          H  
ATOM  14419  HB  VAL A 931      40.324 -14.253  87.430  1.00  2.390          H  
ATOM  14420 1HG1 VAL A 931      42.040 -15.945  87.687  1.00  2.390          H  
ATOM  14421 2HG1 VAL A 931      42.593 -14.380  88.298  1.00  2.390          H  
ATOM  14422 3HG1 VAL A 931      42.049 -15.629  89.428  1.00  2.390          H  
ATOM  14423 1HG2 VAL A 931      39.746 -16.545  87.746  1.00  2.390          H  
ATOM  14424 2HG2 VAL A 931      39.683 -16.296  89.476  1.00  2.390          H  
ATOM  14425 3HG2 VAL A 931      38.504 -15.497  88.449  1.00  2.390          H  
ATOM  14426  N   THR A 932      42.088 -12.203  90.086  1.00  1.450          N  
ATOM  14427  CA  THR A 932      43.088 -11.170  89.914  1.00  1.580          C  
ATOM  14428  C   THR A 932      44.299 -11.712  89.162  1.00  1.430          C  
ATOM  14429  O   THR A 932      44.509 -12.929  89.094  1.00  1.440          O  
ATOM  14430  CB  THR A 932      43.500 -10.613  91.281  1.00  2.160          C  
ATOM  14431  OG1 THR A 932      44.054 -11.683  92.078  1.00  2.160          O  
ATOM  14432  CG2 THR A 932      42.320  -9.966  92.001  1.00  2.160          C  
ATOM  14433  H   THR A 932      42.073 -12.767  90.948  1.00  1.740          H  
ATOM  14434  HA  THR A 932      42.654 -10.358  89.328  1.00  1.900          H  
ATOM  14435  HB  THR A 932      44.268  -9.861  91.135  1.00  2.590          H  
ATOM  14436  HG1 THR A 932      43.322 -12.337  92.301  1.00  2.590          H  
ATOM  14437 1HG2 THR A 932      42.647  -9.576  92.962  1.00  2.590          H  
ATOM  14438 2HG2 THR A 932      41.921  -9.151  91.392  1.00  2.590          H  
ATOM  14439 3HG2 THR A 932      41.535 -10.714  92.163  1.00  2.590          H  
ATOM  14440  N   ALA A 933      45.151 -10.816  88.660  1.00  1.280          N  
ATOM  14441  CA  ALA A 933      46.365 -11.251  87.969  1.00  1.140          C  
ATOM  14442  C   ALA A 933      47.274 -12.073  88.865  1.00  1.190          C  
ATOM  14443  O   ALA A 933      47.876 -13.053  88.421  1.00  1.150          O  
ATOM  14444  CB  ALA A 933      47.135 -10.061  87.463  1.00  1.650          C  
ATOM  14445  H   ALA A 933      44.935  -9.830  88.738  1.00  1.540          H  
ATOM  14446  HA  ALA A 933      46.068 -11.872  87.124  1.00  1.370          H  
ATOM  14447 1HB  ALA A 933      48.016 -10.408  86.940  1.00  1.980          H  
ATOM  14448 2HB  ALA A 933      46.502  -9.495  86.790  1.00  1.980          H  
ATOM  14449 3HB  ALA A 933      47.440  -9.433  88.296  1.00  1.980          H  
ATOM  14450  N   LYS A 934      47.337 -11.714  90.149  1.00  1.280          N  
ATOM  14451  CA  LYS A 934      48.203 -12.421  91.079  1.00  1.340          C  
ATOM  14452  C   LYS A 934      47.804 -13.892  91.134  1.00  1.400          C  
ATOM  14453  O   LYS A 934      48.666 -14.774  91.212  1.00  1.410          O  
ATOM  14454  CB  LYS A 934      48.119 -11.791  92.468  1.00  1.850          C  
ATOM  14455  CG  LYS A 934      48.732 -10.392  92.570  1.00  1.850          C  
ATOM  14456  CD  LYS A 934      48.592  -9.828  93.987  1.00  1.850          C  
ATOM  14457  CE  LYS A 934      49.082  -8.376  94.074  1.00  1.850          C  
ATOM  14458  NZ  LYS A 934      48.935  -7.820  95.451  1.00  1.850          N  
ATOM  14459  H   LYS A 934      46.797 -10.923  90.467  1.00  1.540          H  
ATOM  14460  HA  LYS A 934      49.232 -12.359  90.721  1.00  1.610          H  
ATOM  14461 1HB  LYS A 934      47.077 -11.744  92.788  1.00  2.220          H  
ATOM  14462 2HB  LYS A 934      48.660 -12.418  93.176  1.00  2.220          H  
ATOM  14463 1HG  LYS A 934      49.794 -10.446  92.312  1.00  2.220          H  
ATOM  14464 2HG  LYS A 934      48.241  -9.725  91.867  1.00  2.220          H  
ATOM  14465 1HD  LYS A 934      47.549  -9.872  94.301  1.00  2.220          H  
ATOM  14466 2HD  LYS A 934      49.186 -10.440  94.679  1.00  2.220          H  
ATOM  14467 1HE  LYS A 934      50.121  -8.327  93.784  1.00  2.220          H  
ATOM  14468 2HE  LYS A 934      48.501  -7.764  93.386  1.00  2.220          H  
ATOM  14469 1HZ  LYS A 934      49.263  -6.867  95.469  1.00  2.220          H  
ATOM  14470 2HZ  LYS A 934      47.964  -7.846  95.725  1.00  2.220          H  
ATOM  14471 3HZ  LYS A 934      49.482  -8.376  96.101  1.00  2.220          H  
ATOM  14472  N   CYS A 935      46.492 -14.153  91.096  1.00  1.440          N  
ATOM  14473  CA  CYS A 935      45.965 -15.504  91.097  1.00  1.520          C  
ATOM  14474  C   CYS A 935      46.294 -16.193  89.799  1.00  1.410          C  
ATOM  14475  O   CYS A 935      46.726 -17.338  89.797  1.00  1.410          O  
ATOM  14476  CB  CYS A 935      44.473 -15.538  91.298  1.00  2.100          C  
ATOM  14477  SG  CYS A 935      43.839 -17.200  91.307  1.00  2.100          S  
ATOM  14478  H   CYS A 935      45.837 -13.376  91.031  1.00  1.730          H  
ATOM  14479  HA  CYS A 935      46.422 -16.060  91.907  1.00  1.820          H  
ATOM  14480 1HB  CYS A 935      44.212 -15.063  92.246  1.00  2.520          H  
ATOM  14481 2HB  CYS A 935      43.988 -14.976  90.511  1.00  2.520          H  
ATOM  14482  HG  CYS A 935      44.588 -17.639  90.281  1.00  2.520          H  
ATOM  14483  N   PHE A 936      46.109 -15.502  88.674  1.00  1.330          N  
ATOM  14484  CA  PHE A 936      46.376 -16.105  87.369  1.00  1.230          C  
ATOM  14485  C   PHE A 936      47.821 -16.644  87.410  1.00  1.210          C  
ATOM  14486  O   PHE A 936      48.102 -17.778  86.981  1.00  1.190          O  
ATOM  14487  CB  PHE A 936      46.198 -15.076  86.245  1.00  1.760          C  
ATOM  14488  CG  PHE A 936      46.202 -15.655  84.845  1.00  1.760          C  
ATOM  14489  CD1 PHE A 936      44.999 -16.081  84.296  1.00  1.760          C  
ATOM  14490  CD2 PHE A 936      47.355 -15.787  84.077  1.00  1.760          C  
ATOM  14491  CE1 PHE A 936      44.944 -16.605  83.031  1.00  1.760          C  
ATOM  14492  CE2 PHE A 936      47.286 -16.327  82.801  1.00  1.760          C  
ATOM  14493  CZ  PHE A 936      46.076 -16.730  82.290  1.00  1.760          C  
ATOM  14494  H   PHE A 936      45.720 -14.554  88.737  1.00  1.600          H  
ATOM  14495  HA  PHE A 936      45.692 -16.934  87.206  1.00  1.480          H  
ATOM  14496 1HB  PHE A 936      45.260 -14.540  86.397  1.00  2.110          H  
ATOM  14497 2HB  PHE A 936      47.000 -14.337  86.304  1.00  2.110          H  
ATOM  14498  HD1 PHE A 936      44.083 -15.989  84.879  1.00  2.110          H  
ATOM  14499  HD2 PHE A 936      48.315 -15.458  84.490  1.00  2.110          H  
ATOM  14500  HE1 PHE A 936      43.986 -16.928  82.611  1.00  2.110          H  
ATOM  14501  HE2 PHE A 936      48.181 -16.432  82.199  1.00  2.110          H  
ATOM  14502  HZ  PHE A 936      46.007 -17.147  81.294  1.00  2.110          H  
ATOM  14503  N   GLY A 937      48.729 -15.810  87.941  1.00  1.240          N  
ATOM  14504  CA  GLY A 937      50.137 -16.143  88.134  1.00  1.260          C  
ATOM  14505  C   GLY A 937      50.284 -17.369  89.041  1.00  1.370          C  
ATOM  14506  O   GLY A 937      50.916 -18.357  88.666  1.00  1.410          O  
ATOM  14507  H   GLY A 937      48.392 -14.888  88.241  1.00  1.490          H  
ATOM  14508 1HA  GLY A 937      50.611 -16.323  87.170  1.00  1.510          H  
ATOM  14509 2HA  GLY A 937      50.648 -15.301  88.595  1.00  1.510          H  
ATOM  14510  N   HIS A 938      49.672 -17.339  90.222  1.00  1.420          N  
ATOM  14511  CA  HIS A 938      49.765 -18.455  91.155  1.00  1.530          C  
ATOM  14512  C   HIS A 938      49.315 -19.779  90.510  1.00  1.520          C  
ATOM  14513  O   HIS A 938      49.975 -20.806  90.683  1.00  1.560          O  
ATOM  14514  CB  HIS A 938      48.917 -18.206  92.395  1.00  2.100          C  
ATOM  14515  CG  HIS A 938      49.069 -19.262  93.427  1.00  2.100          C  
ATOM  14516  ND1 HIS A 938      50.022 -19.216  94.421  1.00  2.100          N  
ATOM  14517  CD2 HIS A 938      48.430 -20.419  93.570  1.00  2.100          C  
ATOM  14518  CE1 HIS A 938      49.921 -20.306  95.169  1.00  2.100          C  
ATOM  14519  NE2 HIS A 938      48.949 -21.068  94.673  1.00  2.100          N  
ATOM  14520  H   HIS A 938      49.158 -16.495  90.497  1.00  1.700          H  
ATOM  14521  HA  HIS A 938      50.799 -18.578  91.472  1.00  1.840          H  
ATOM  14522 1HB  HIS A 938      49.181 -17.242  92.832  1.00  2.520          H  
ATOM  14523 2HB  HIS A 938      47.867 -18.158  92.109  1.00  2.520          H  
ATOM  14524  HD1 HIS A 938      50.696 -18.489  94.564  1.00  2.520          H  
ATOM  14525  HD2 HIS A 938      47.639 -20.863  92.982  1.00  2.520          H  
ATOM  14526  HE1 HIS A 938      50.582 -20.457  96.021  1.00  2.520          H  
ATOM  14527  N   LEU A 939      48.172 -19.771  89.808  1.00  1.460          N  
ATOM  14528  CA  LEU A 939      47.624 -20.980  89.184  1.00  1.440          C  
ATOM  14529  C   LEU A 939      48.613 -21.514  88.152  1.00  1.370          C  
ATOM  14530  O   LEU A 939      48.859 -22.726  88.060  1.00  1.400          O  
ATOM  14531  CB  LEU A 939      46.315 -20.613  88.474  1.00  2.020          C  
ATOM  14532  CG  LEU A 939      45.146 -20.185  89.373  1.00  2.020          C  
ATOM  14533  CD1 LEU A 939      44.046 -19.603  88.490  1.00  2.020          C  
ATOM  14534  CD2 LEU A 939      44.621 -21.344  90.169  1.00  2.020          C  
ATOM  14535  H   LEU A 939      47.670 -18.886  89.719  1.00  1.750          H  
ATOM  14536  HA  LEU A 939      47.469 -21.740  89.945  1.00  1.730          H  
ATOM  14537 1HB  LEU A 939      46.520 -19.785  87.794  1.00  2.430          H  
ATOM  14538 2HB  LEU A 939      45.993 -21.462  87.886  1.00  2.430          H  
ATOM  14539  HG  LEU A 939      45.487 -19.426  90.056  1.00  2.430          H  
ATOM  14540 1HD1 LEU A 939      43.226 -19.265  89.105  1.00  2.430          H  
ATOM  14541 2HD1 LEU A 939      44.441 -18.759  87.935  1.00  2.430          H  
ATOM  14542 3HD1 LEU A 939      43.691 -20.361  87.791  1.00  2.430          H  
ATOM  14543 1HD2 LEU A 939      43.809 -20.993  90.781  1.00  2.430          H  
ATOM  14544 2HD2 LEU A 939      44.267 -22.095  89.502  1.00  2.430          H  
ATOM  14545 3HD2 LEU A 939      45.393 -21.764  90.803  1.00  2.430          H  
ATOM  14546  N   THR A 940      49.219 -20.591  87.402  1.00  1.290          N  
ATOM  14547  CA  THR A 940      50.219 -20.908  86.397  1.00  1.230          C  
ATOM  14548  C   THR A 940      51.418 -21.587  87.065  1.00  1.350          C  
ATOM  14549  O   THR A 940      51.926 -22.599  86.561  1.00  1.410          O  
ATOM  14550  CB  THR A 940      50.654 -19.622  85.653  1.00  1.750          C  
ATOM  14551  OG1 THR A 940      49.521 -19.044  84.978  1.00  1.750          O  
ATOM  14552  CG2 THR A 940      51.740 -19.916  84.648  1.00  1.750          C  
ATOM  14553  H   THR A 940      48.914 -19.619  87.488  1.00  1.550          H  
ATOM  14554  HA  THR A 940      49.785 -21.601  85.678  1.00  1.480          H  
ATOM  14555  HB  THR A 940      51.024 -18.911  86.353  1.00  2.100          H  
ATOM  14556  HG1 THR A 940      48.923 -18.620  85.644  1.00  2.100          H  
ATOM  14557 1HG2 THR A 940      52.006 -18.989  84.158  1.00  2.100          H  
ATOM  14558 2HG2 THR A 940      52.620 -20.328  85.143  1.00  2.100          H  
ATOM  14559 3HG2 THR A 940      51.376 -20.624  83.920  1.00  2.100          H  
ATOM  14560  N   LYS A 941      51.873 -21.025  88.195  1.00  1.410          N  
ATOM  14561  CA  LYS A 941      52.994 -21.569  88.956  1.00  1.530          C  
ATOM  14562  C   LYS A 941      52.690 -22.997  89.414  1.00  1.630          C  
ATOM  14563  O   LYS A 941      53.573 -23.864  89.382  1.00  1.710          O  
ATOM  14564  CB  LYS A 941      53.332 -20.690  90.167  1.00  2.090          C  
ATOM  14565  CG  LYS A 941      54.563 -21.146  90.953  1.00  2.090          C  
ATOM  14566  CD  LYS A 941      54.891 -20.199  92.097  1.00  2.090          C  
ATOM  14567  CE  LYS A 941      56.106 -20.692  92.879  1.00  2.090          C  
ATOM  14568  NZ  LYS A 941      56.440 -19.794  94.022  1.00  2.090          N  
ATOM  14569  H   LYS A 941      51.426 -20.156  88.503  1.00  1.690          H  
ATOM  14570  HA  LYS A 941      53.867 -21.597  88.304  1.00  1.840          H  
ATOM  14571 1HB  LYS A 941      53.494 -19.672  89.851  1.00  2.510          H  
ATOM  14572 2HB  LYS A 941      52.489 -20.682  90.851  1.00  2.510          H  
ATOM  14573 1HG  LYS A 941      54.398 -22.148  91.354  1.00  2.510          H  
ATOM  14574 2HG  LYS A 941      55.413 -21.181  90.280  1.00  2.510          H  
ATOM  14575 1HD  LYS A 941      55.109 -19.207  91.695  1.00  2.510          H  
ATOM  14576 2HD  LYS A 941      54.034 -20.124  92.768  1.00  2.510          H  
ATOM  14577 1HE  LYS A 941      55.902 -21.692  93.261  1.00  2.510          H  
ATOM  14578 2HE  LYS A 941      56.964 -20.739  92.206  1.00  2.510          H  
ATOM  14579 1HZ  LYS A 941      57.249 -20.155  94.510  1.00  2.510          H  
ATOM  14580 2HZ  LYS A 941      56.642 -18.864  93.677  1.00  2.510          H  
ATOM  14581 3HZ  LYS A 941      55.657 -19.754  94.659  1.00  2.510          H  
ATOM  14582  N   GLN A 942      51.452 -23.246  89.870  1.00  1.640          N  
ATOM  14583  CA  GLN A 942      51.085 -24.588  90.318  1.00  1.760          C  
ATOM  14584  C   GLN A 942      51.178 -25.592  89.162  1.00  1.700          C  
ATOM  14585  O   GLN A 942      51.700 -26.705  89.337  1.00  1.780          O  
ATOM  14586  CB  GLN A 942      49.645 -24.628  90.850  1.00  2.420          C  
ATOM  14587  CG  GLN A 942      49.368 -23.889  92.170  1.00  2.420          C  
ATOM  14588  CD  GLN A 942      47.890 -24.009  92.526  1.00  2.420          C  
ATOM  14589  OE1 GLN A 942      47.189 -24.658  91.767  1.00  2.420          O  
ATOM  14590  NE2 GLN A 942      47.420 -23.414  93.614  1.00  2.420          N  
ATOM  14591  H   GLN A 942      50.791 -22.464  89.950  1.00  1.970          H  
ATOM  14592  HA  GLN A 942      51.772 -24.893  91.105  1.00  2.110          H  
ATOM  14593 1HB  GLN A 942      48.982 -24.203  90.100  1.00  2.900          H  
ATOM  14594 2HB  GLN A 942      49.348 -25.667  90.981  1.00  2.900          H  
ATOM  14595 1HG  GLN A 942      49.957 -24.334  92.967  1.00  2.900          H  
ATOM  14596 2HG  GLN A 942      49.621 -22.841  92.060  1.00  2.900          H  
ATOM  14597 1HE2 GLN A 942      46.445 -23.486  93.835  1.00  2.900          H  
ATOM  14598 2HE2 GLN A 942      48.036 -22.823  94.191  1.00  2.900          H  
ATOM  14599  N   LEU A 943      50.715 -25.187  87.968  1.00  1.520          N  
ATOM  14600  CA  LEU A 943      50.763 -26.078  86.814  1.00  1.450          C  
ATOM  14601  C   LEU A 943      52.200 -26.381  86.434  1.00  1.510          C  
ATOM  14602  O   LEU A 943      52.508 -27.513  86.063  1.00  1.510          O  
ATOM  14603  CB  LEU A 943      50.054 -25.458  85.599  1.00  2.060          C  
ATOM  14604  CG  LEU A 943      48.530 -25.252  85.713  1.00  2.060          C  
ATOM  14605  CD1 LEU A 943      48.034 -24.521  84.466  1.00  2.060          C  
ATOM  14606  CD2 LEU A 943      47.811 -26.581  85.894  1.00  2.060          C  
ATOM  14607  H   LEU A 943      50.250 -24.273  87.904  1.00  1.820          H  
ATOM  14608  HA  LEU A 943      50.298 -27.020  87.083  1.00  1.740          H  
ATOM  14609 1HB  LEU A 943      50.503 -24.482  85.408  1.00  2.470          H  
ATOM  14610 2HB  LEU A 943      50.242 -26.094  84.736  1.00  2.470          H  
ATOM  14611  HG  LEU A 943      48.330 -24.621  86.562  1.00  2.470          H  
ATOM  14612 1HD1 LEU A 943      46.967 -24.337  84.539  1.00  2.470          H  
ATOM  14613 2HD1 LEU A 943      48.552 -23.569  84.358  1.00  2.470          H  
ATOM  14614 3HD1 LEU A 943      48.231 -25.146  83.618  1.00  2.470          H  
ATOM  14615 1HD2 LEU A 943      46.745 -26.394  85.960  1.00  2.470          H  
ATOM  14616 2HD2 LEU A 943      48.020 -27.224  85.050  1.00  2.470          H  
ATOM  14617 3HD2 LEU A 943      48.134 -27.073  86.801  1.00  2.470          H  
ATOM  14618  N   MET A 944      53.062 -25.361  86.536  1.00  1.580          N  
ATOM  14619  CA  MET A 944      54.495 -25.453  86.279  1.00  1.640          C  
ATOM  14620  C   MET A 944      55.210 -26.345  87.297  1.00  1.760          C  
ATOM  14621  O   MET A 944      56.175 -27.029  86.967  1.00  1.760          O  
ATOM  14622  CB  MET A 944      55.088 -24.041  86.235  1.00  2.270          C  
ATOM  14623  CG  MET A 944      56.586 -23.948  85.985  1.00  2.270          C  
ATOM  14624  SD  MET A 944      57.603 -24.109  87.481  1.00  2.270          S  
ATOM  14625  CE  MET A 944      57.342 -22.515  88.265  1.00  2.270          C  
ATOM  14626  H   MET A 944      52.677 -24.443  86.783  1.00  1.900          H  
ATOM  14627  HA  MET A 944      54.634 -25.924  85.311  1.00  1.970          H  
ATOM  14628 1HB  MET A 944      54.580 -23.453  85.475  1.00  2.730          H  
ATOM  14629 2HB  MET A 944      54.879 -23.564  87.175  1.00  2.730          H  
ATOM  14630 1HG  MET A 944      56.886 -24.717  85.277  1.00  2.730          H  
ATOM  14631 2HG  MET A 944      56.790 -22.975  85.550  1.00  2.730          H  
ATOM  14632 1HE  MET A 944      57.903 -22.469  89.196  1.00  2.730          H  
ATOM  14633 2HE  MET A 944      57.690 -21.725  87.594  1.00  2.730          H  
ATOM  14634 3HE  MET A 944      56.290 -22.372  88.474  1.00  2.730          H  
ATOM  14635  N   THR A 945      54.771 -26.307  88.546  1.00  1.940          N  
ATOM  14636  CA  THR A 945      55.384 -27.095  89.606  1.00  2.050          C  
ATOM  14637  C   THR A 945      55.303 -28.601  89.322  1.00  2.010          C  
ATOM  14638  O   THR A 945      56.285 -29.328  89.510  1.00  2.460          O  
ATOM  14639  CB  THR A 945      54.721 -26.768  90.960  1.00  2.830          C  
ATOM  14640  OG1 THR A 945      54.938 -25.374  91.264  1.00  2.830          O  
ATOM  14641  CG2 THR A 945      55.300 -27.634  92.079  1.00  2.830          C  
ATOM  14642  H   THR A 945      54.006 -25.676  88.775  1.00  2.330          H  
ATOM  14643  HA  THR A 945      56.436 -26.818  89.666  1.00  2.460          H  
ATOM  14644  HB  THR A 945      53.654 -26.948  90.890  1.00  3.390          H  
ATOM  14645  HG1 THR A 945      54.484 -24.824  90.584  1.00  3.390          H  
ATOM  14646 1HG2 THR A 945      54.815 -27.374  93.017  1.00  3.390          H  
ATOM  14647 2HG2 THR A 945      55.127 -28.689  91.868  1.00  3.390          H  
ATOM  14648 3HG2 THR A 945      56.370 -27.452  92.160  1.00  3.390          H  
ATOM  14649  N   LEU A 946      54.134 -29.070  88.886  1.00  1.510          N  
ATOM  14650  CA  LEU A 946      53.965 -30.492  88.573  1.00  1.430          C  
ATOM  14651  C   LEU A 946      54.565 -30.867  87.219  1.00  1.270          C  
ATOM  14652  O   LEU A 946      54.838 -30.009  86.384  1.00  0.840          O  
ATOM  14653  CB  LEU A 946      52.489 -30.918  88.578  1.00  2.030          C  
ATOM  14654  CG  LEU A 946      51.708 -30.802  89.906  1.00  2.030          C  
ATOM  14655  CD1 LEU A 946      50.277 -31.220  89.650  1.00  2.030          C  
ATOM  14656  CD2 LEU A 946      52.325 -31.694  90.993  1.00  2.030          C  
ATOM  14657  H   LEU A 946      53.351 -28.408  88.808  1.00  1.810          H  
ATOM  14658  HA  LEU A 946      54.498 -31.067  89.323  1.00  1.720          H  
ATOM  14659 1HB  LEU A 946      51.971 -30.293  87.847  1.00  2.440          H  
ATOM  14660 2HB  LEU A 946      52.420 -31.950  88.240  1.00  2.440          H  
ATOM  14661  HG  LEU A 946      51.712 -29.762  90.243  1.00  2.440          H  
ATOM  14662 1HD1 LEU A 946      49.724 -31.135  90.567  1.00  2.440          H  
ATOM  14663 2HD1 LEU A 946      49.835 -30.572  88.892  1.00  2.440          H  
ATOM  14664 3HD1 LEU A 946      50.241 -32.256  89.308  1.00  2.440          H  
ATOM  14665 1HD2 LEU A 946      51.740 -31.598  91.907  1.00  2.440          H  
ATOM  14666 2HD2 LEU A 946      52.311 -32.736  90.665  1.00  2.440          H  
ATOM  14667 3HD2 LEU A 946      53.349 -31.393  91.198  1.00  2.440          H  
ATOM  14668  N   ALA A 947      54.835 -32.170  87.037  1.00  1.330          N  
ATOM  14669  CA  ALA A 947      55.330 -32.736  85.773  1.00  1.370          C  
ATOM  14670  C   ALA A 947      56.610 -32.064  85.277  1.00  1.380          C  
ATOM  14671  O   ALA A 947      56.817 -31.918  84.077  1.00  1.370          O  
ATOM  14672  CB  ALA A 947      54.247 -32.627  84.704  1.00  1.900          C  
ATOM  14673  H   ALA A 947      54.636 -32.811  87.794  1.00  1.600          H  
ATOM  14674  HA  ALA A 947      55.553 -33.792  85.943  1.00  1.640          H  
ATOM  14675 1HB  ALA A 947      54.598 -33.090  83.774  1.00  2.280          H  
ATOM  14676 2HB  ALA A 947      53.357 -33.140  85.047  1.00  2.280          H  
ATOM  14677 3HB  ALA A 947      54.014 -31.576  84.516  1.00  2.280          H  
ATOM  14678  N   ASP A 948      57.476 -31.660  86.198  1.00  1.430          N  
ATOM  14679  CA  ASP A 948      58.745 -31.023  85.884  1.00  1.480          C  
ATOM  14680  C   ASP A 948      58.639 -29.822  84.928  1.00  1.560          C  
ATOM  14681  O   ASP A 948      59.539 -29.590  84.103  1.00  1.570          O  
ATOM  14682  CB  ASP A 948      59.706 -32.070  85.324  1.00  2.050          C  
ATOM  14683  CG  ASP A 948      60.009 -33.171  86.345  1.00  2.050          C  
ATOM  14684  OD1 ASP A 948      60.079 -32.872  87.521  1.00  2.050          O  
ATOM  14685  OD2 ASP A 948      60.161 -34.300  85.943  1.00  2.050          O  
ATOM  14686  H   ASP A 948      57.270 -31.820  87.175  1.00  1.720          H  
ATOM  14687  HA  ASP A 948      59.163 -30.653  86.821  1.00  1.780          H  
ATOM  14688 1HB  ASP A 948      59.288 -32.518  84.421  1.00  2.460          H  
ATOM  14689 2HB  ASP A 948      60.639 -31.594  85.053  1.00  2.460          H  
ATOM  14690  N   GLY A 949      57.613 -28.985  85.102  1.00  1.660          N  
ATOM  14691  CA  GLY A 949      57.430 -27.819  84.251  1.00  1.760          C  
ATOM  14692  C   GLY A 949      56.922 -28.254  82.904  1.00  1.530          C  
ATOM  14693  O   GLY A 949      55.883 -28.898  82.815  1.00  1.430          O  
ATOM  14694  H   GLY A 949      56.867 -29.211  85.776  1.00  1.990          H  
ATOM  14695 1HA  GLY A 949      56.720 -27.135  84.695  1.00  2.110          H  
ATOM  14696 2HA  GLY A 949      58.372 -27.287  84.142  1.00  2.110          H  
ATOM  14697  N   ARG A 950      57.596 -27.871  81.833  1.00  1.410          N  
ATOM  14698  CA  ARG A 950      57.148 -28.241  80.511  1.00  1.230          C  
ATOM  14699  C   ARG A 950      55.707 -27.795  80.276  1.00  1.140          C  
ATOM  14700  O   ARG A 950      54.899 -28.540  79.722  1.00  1.050          O  
ATOM  14701  CB  ARG A 950      57.246 -29.757  80.268  1.00  1.790          C  
ATOM  14702  CG  ARG A 950      58.601 -30.286  79.840  1.00  1.790          C  
ATOM  14703  CD  ARG A 950      59.543 -30.423  80.981  1.00  1.790          C  
ATOM  14704  NE  ARG A 950      60.788 -31.047  80.564  1.00  1.790          N  
ATOM  14705  CZ  ARG A 950      61.875 -31.239  81.344  1.00  1.790          C  
ATOM  14706  NH1 ARG A 950      61.886 -30.866  82.618  1.00  1.790          N  
ATOM  14707  NH2 ARG A 950      62.947 -31.814  80.813  1.00  1.790          N  
ATOM  14708  H   ARG A 950      58.441 -27.297  81.895  1.00  1.690          H  
ATOM  14709  HA  ARG A 950      57.806 -27.750  79.824  1.00  1.480          H  
ATOM  14710 1HB  ARG A 950      56.960 -30.317  81.156  1.00  2.150          H  
ATOM  14711 2HB  ARG A 950      56.564 -30.045  79.483  1.00  2.150          H  
ATOM  14712 1HG  ARG A 950      58.468 -31.271  79.388  1.00  2.150          H  
ATOM  14713 2HG  ARG A 950      59.045 -29.608  79.109  1.00  2.150          H  
ATOM  14714 1HD  ARG A 950      59.777 -29.441  81.381  1.00  2.150          H  
ATOM  14715 2HD  ARG A 950      59.084 -31.037  81.763  1.00  2.150          H  
ATOM  14716  HE  ARG A 950      60.844 -31.356  79.602  1.00  2.150          H  
ATOM  14717 1HH1 ARG A 950      61.052 -30.424  83.062  1.00  2.150          H  
ATOM  14718 2HH1 ARG A 950      62.710 -31.020  83.178  1.00  2.150          H  
ATOM  14719 1HH2 ARG A 950      62.937 -32.099  79.840  1.00  2.150          H  
ATOM  14720 2HH2 ARG A 950      63.772 -31.969  81.375  1.00  2.150          H  
ATOM  14721  N   VAL A 951      55.382 -26.574  80.683  1.00  1.180          N  
ATOM  14722  CA  VAL A 951      54.027 -26.091  80.499  1.00  1.120          C  
ATOM  14723  C   VAL A 951      53.940 -24.847  79.617  1.00  1.030          C  
ATOM  14724  O   VAL A 951      54.685 -23.892  79.816  1.00  1.090          O  
ATOM  14725  CB  VAL A 951      53.386 -25.833  81.887  1.00  1.590          C  
ATOM  14726  CG1 VAL A 951      54.195 -24.822  82.682  1.00  1.590          C  
ATOM  14727  CG2 VAL A 951      51.958 -25.354  81.723  1.00  1.590          C  
ATOM  14728  H   VAL A 951      56.077 -26.010  81.140  1.00  1.420          H  
ATOM  14729  HA  VAL A 951      53.468 -26.880  80.034  1.00  1.340          H  
ATOM  14730  HB  VAL A 951      53.386 -26.772  82.450  1.00  1.910          H  
ATOM  14731 1HG1 VAL A 951      53.719 -24.682  83.637  1.00  1.910          H  
ATOM  14732 2HG1 VAL A 951      55.208 -25.185  82.826  1.00  1.910          H  
ATOM  14733 3HG1 VAL A 951      54.220 -23.878  82.171  1.00  1.910          H  
ATOM  14734 1HG2 VAL A 951      51.510 -25.207  82.704  1.00  1.910          H  
ATOM  14735 2HG2 VAL A 951      51.937 -24.421  81.181  1.00  1.910          H  
ATOM  14736 3HG2 VAL A 951      51.398 -26.100  81.176  1.00  1.910          H  
ATOM  14737  N   VAL A 952      53.031 -24.866  78.651  1.00  0.880          N  
ATOM  14738  CA  VAL A 952      52.851 -23.699  77.782  1.00  0.760          C  
ATOM  14739  C   VAL A 952      51.466 -23.088  77.824  1.00  0.710          C  
ATOM  14740  O   VAL A 952      50.483 -23.748  77.508  1.00  0.690          O  
ATOM  14741  CB  VAL A 952      53.217 -24.020  76.314  1.00  1.110          C  
ATOM  14742  CG1 VAL A 952      52.922 -22.817  75.400  1.00  1.110          C  
ATOM  14743  CG2 VAL A 952      54.695 -24.304  76.241  1.00  1.110          C  
ATOM  14744  H   VAL A 952      52.475 -25.725  78.554  1.00  1.060          H  
ATOM  14745  HA  VAL A 952      53.548 -22.944  78.116  1.00  0.910          H  
ATOM  14746  HB  VAL A 952      52.645 -24.873  75.963  1.00  1.330          H  
ATOM  14747 1HG1 VAL A 952      53.214 -23.061  74.377  1.00  1.330          H  
ATOM  14748 2HG1 VAL A 952      51.859 -22.568  75.408  1.00  1.330          H  
ATOM  14749 3HG1 VAL A 952      53.493 -21.962  75.754  1.00  1.330          H  
ATOM  14750 1HG2 VAL A 952      54.966 -24.510  75.226  1.00  1.330          H  
ATOM  14751 2HG2 VAL A 952      55.237 -23.429  76.588  1.00  1.330          H  
ATOM  14752 3HG2 VAL A 952      54.939 -25.150  76.868  1.00  1.330          H  
ATOM  14753  N   LEU A 953      51.419 -21.788  78.130  1.00  0.710          N  
ATOM  14754  CA  LEU A 953      50.176 -21.019  78.198  1.00  0.690          C  
ATOM  14755  C   LEU A 953      49.968 -20.185  76.950  1.00  0.560          C  
ATOM  14756  O   LEU A 953      50.687 -19.229  76.699  1.00  0.480          O  
ATOM  14757  CB  LEU A 953      50.151 -20.115  79.467  1.00  0.970          C  
ATOM  14758  CG  LEU A 953      49.547 -20.764  80.754  1.00  0.970          C  
ATOM  14759  CD1 LEU A 953      50.515 -21.794  81.336  1.00  0.970          C  
ATOM  14760  CD2 LEU A 953      49.178 -19.741  81.785  1.00  0.970          C  
ATOM  14761  H   LEU A 953      52.315 -21.333  78.333  1.00  0.850          H  
ATOM  14762  HA  LEU A 953      49.346 -21.709  78.251  1.00  0.830          H  
ATOM  14763 1HB  LEU A 953      51.184 -19.848  79.703  1.00  1.170          H  
ATOM  14764 2HB  LEU A 953      49.627 -19.204  79.251  1.00  1.170          H  
ATOM  14765  HG  LEU A 953      48.665 -21.218  80.476  1.00  1.170          H  
ATOM  14766 1HD1 LEU A 953      50.070 -22.264  82.213  1.00  1.170          H  
ATOM  14767 2HD1 LEU A 953      50.731 -22.551  80.604  1.00  1.170          H  
ATOM  14768 3HD1 LEU A 953      51.423 -21.302  81.619  1.00  1.170          H  
ATOM  14769 1HD2 LEU A 953      48.712 -20.236  82.641  1.00  1.170          H  
ATOM  14770 2HD2 LEU A 953      50.041 -19.255  82.114  1.00  1.170          H  
ATOM  14771 3HD2 LEU A 953      48.479 -19.022  81.365  1.00  1.170          H  
ATOM  14772  N   ALA A 954      48.987 -20.555  76.146  1.00  0.630          N  
ATOM  14773  CA  ALA A 954      48.752 -19.830  74.905  1.00  0.550          C  
ATOM  14774  C   ALA A 954      47.549 -18.943  75.031  1.00  0.510          C  
ATOM  14775  O   ALA A 954      46.528 -19.363  75.561  1.00  0.560          O  
ATOM  14776  CB  ALA A 954      48.541 -20.797  73.767  1.00  0.800          C  
ATOM  14777  H   ALA A 954      48.409 -21.365  76.403  1.00  0.760          H  
ATOM  14778  HA  ALA A 954      49.607 -19.195  74.709  1.00  0.660          H  
ATOM  14779 1HB  ALA A 954      48.371 -20.231  72.851  1.00  0.960          H  
ATOM  14780 2HB  ALA A 954      49.421 -21.426  73.666  1.00  0.960          H  
ATOM  14781 3HB  ALA A 954      47.669 -21.420  73.975  1.00  0.960          H  
ATOM  14782  N   LEU A 955      47.596 -17.730  74.500  1.00  0.490          N  
ATOM  14783  CA  LEU A 955      46.377 -16.928  74.604  1.00  0.500          C  
ATOM  14784  C   LEU A 955      45.240 -17.623  73.902  1.00  0.480          C  
ATOM  14785  O   LEU A 955      45.366 -18.055  72.754  1.00  0.460          O  
ATOM  14786  CB  LEU A 955      46.523 -15.501  74.016  1.00  0.700          C  
ATOM  14787  CG  LEU A 955      45.214 -14.524  74.168  1.00  0.700          C  
ATOM  14788  CD1 LEU A 955      45.680 -13.076  74.303  1.00  0.700          C  
ATOM  14789  CD2 LEU A 955      44.246 -14.632  72.913  1.00  0.700          C  
ATOM  14790  H   LEU A 955      48.466 -17.372  74.098  1.00  0.590          H  
ATOM  14791  HA  LEU A 955      46.111 -16.835  75.658  1.00  0.600          H  
ATOM  14792 1HB  LEU A 955      47.371 -15.014  74.493  1.00  0.840          H  
ATOM  14793 2HB  LEU A 955      46.731 -15.587  72.960  1.00  0.840          H  
ATOM  14794  HG  LEU A 955      44.660 -14.801  75.065  1.00  0.840          H  
ATOM  14795 1HD1 LEU A 955      44.818 -12.425  74.428  1.00  0.840          H  
ATOM  14796 2HD1 LEU A 955      46.307 -13.007  75.165  1.00  0.840          H  
ATOM  14797 3HD1 LEU A 955      46.238 -12.778  73.408  1.00  0.840          H  
ATOM  14798 1HD2 LEU A 955      43.397 -13.967  73.065  1.00  0.840          H  
ATOM  14799 2HD2 LEU A 955      44.761 -14.343  72.020  1.00  0.840          H  
ATOM  14800 3HD2 LEU A 955      43.871 -15.630  72.779  1.00  0.840          H  
ATOM  14801  N   GLU A 956      44.128 -17.662  74.614  1.00  0.530          N  
ATOM  14802  CA  GLU A 956      42.853 -18.243  74.230  1.00  0.550          C  
ATOM  14803  C   GLU A 956      41.772 -17.245  74.602  1.00  0.520          C  
ATOM  14804  O   GLU A 956      42.111 -16.104  74.923  1.00  0.640          O  
ATOM  14805  CB  GLU A 956      42.676 -19.652  74.779  1.00  0.760          C  
ATOM  14806  CG  GLU A 956      43.560 -20.682  74.008  1.00  0.760          C  
ATOM  14807  CD  GLU A 956      43.103 -20.902  72.597  1.00  0.760          C  
ATOM  14808  OE1 GLU A 956      41.981 -20.573  72.296  1.00  0.760          O  
ATOM  14809  OE2 GLU A 956      43.848 -21.409  71.808  1.00  0.760          O  
ATOM  14810  H   GLU A 956      44.197 -17.268  75.558  1.00  0.640          H  
ATOM  14811  HA  GLU A 956      42.837 -18.340  73.148  1.00  0.660          H  
ATOM  14812 1HB  GLU A 956      42.952 -19.672  75.832  1.00  0.910          H  
ATOM  14813 2HB  GLU A 956      41.634 -19.963  74.701  1.00  0.910          H  
ATOM  14814 1HG  GLU A 956      44.592 -20.345  74.006  1.00  0.910          H  
ATOM  14815 2HG  GLU A 956      43.545 -21.615  74.472  1.00  0.910          H  
ATOM  14816  N   GLY A 957      40.497 -17.579  74.389  1.00  1.110          N  
ATOM  14817  CA  GLY A 957      39.426 -16.608  74.608  1.00  1.180          C  
ATOM  14818  C   GLY A 957      39.695 -15.767  75.843  1.00  1.230          C  
ATOM  14819  O   GLY A 957      40.221 -16.234  76.849  1.00  1.630          O  
ATOM  14820  H   GLY A 957      40.257 -18.526  74.104  1.00  1.330          H  
ATOM  14821 1HA  GLY A 957      39.329 -15.963  73.738  1.00  1.420          H  
ATOM  14822 2HA  GLY A 957      38.477 -17.127  74.725  1.00  1.420          H  
ATOM  14823  N   GLY A 958      39.328 -14.509  75.741  1.00  1.230          N  
ATOM  14824  CA  GLY A 958      39.640 -13.485  76.716  1.00  1.300          C  
ATOM  14825  C   GLY A 958      39.691 -12.159  75.994  1.00  1.140          C  
ATOM  14826  O   GLY A 958      40.590 -11.922  75.184  1.00  1.160          O  
ATOM  14827  H   GLY A 958      38.812 -14.243  74.917  1.00  1.480          H  
ATOM  14828 1HA  GLY A 958      38.968 -13.473  77.540  1.00  1.560          H  
ATOM  14829 2HA  GLY A 958      40.619 -13.697  77.120  1.00  1.560          H  
ATOM  14830  N   HIS A 959      38.747 -11.270  76.317  1.00  1.040          N  
ATOM  14831  CA  HIS A 959      38.656  -9.972  75.621  1.00  0.930          C  
ATOM  14832  C   HIS A 959      39.040  -8.671  76.351  1.00  0.870          C  
ATOM  14833  O   HIS A 959      39.124  -7.625  75.709  1.00  0.780          O  
ATOM  14834  CB  HIS A 959      37.250  -9.819  75.046  1.00  1.350          C  
ATOM  14835  CG  HIS A 959      36.966 -10.758  73.915  1.00  1.350          C  
ATOM  14836  ND1 HIS A 959      37.376 -10.496  72.622  1.00  1.350          N  
ATOM  14837  CD2 HIS A 959      36.353 -11.964  73.875  1.00  1.350          C  
ATOM  14838  CE1 HIS A 959      37.005 -11.488  71.833  1.00  1.350          C  
ATOM  14839  NE2 HIS A 959      36.388 -12.394  72.563  1.00  1.350          N  
ATOM  14840  H   HIS A 959      38.039 -11.577  77.009  1.00  1.250          H  
ATOM  14841  HA  HIS A 959      39.319 -10.024  74.761  1.00  1.120          H  
ATOM  14842 1HB  HIS A 959      36.528 -10.013  75.822  1.00  1.620          H  
ATOM  14843 2HB  HIS A 959      37.099  -8.798  74.701  1.00  1.620          H  
ATOM  14844  HD1 HIS A 959      37.708  -9.613  72.283  1.00  1.620          H  
ATOM  14845  HD2 HIS A 959      35.889 -12.586  74.641  1.00  1.620          H  
ATOM  14846  HE1 HIS A 959      37.230 -11.461  70.767  1.00  1.620          H  
ATOM  14847  N   ASP A 960      39.279  -8.688  77.656  1.00  0.920          N  
ATOM  14848  CA  ASP A 960      39.648  -7.432  78.323  1.00  0.900          C  
ATOM  14849  C   ASP A 960      41.126  -7.128  78.286  1.00  0.840          C  
ATOM  14850  O   ASP A 960      41.891  -7.677  79.075  1.00  0.870          O  
ATOM  14851  CB  ASP A 960      39.285  -7.382  79.789  1.00  1.270          C  
ATOM  14852  CG  ASP A 960      39.799  -6.040  80.366  1.00  1.270          C  
ATOM  14853  OD1 ASP A 960      40.052  -5.118  79.593  1.00  1.270          O  
ATOM  14854  OD2 ASP A 960      40.098  -6.001  81.519  1.00  1.270          O  
ATOM  14855  H   ASP A 960      39.195  -9.548  78.179  1.00  1.100          H  
ATOM  14856  HA  ASP A 960      39.129  -6.616  77.817  1.00  1.080          H  
ATOM  14857 1HB  ASP A 960      38.205  -7.449  79.920  1.00  1.520          H  
ATOM  14858 2HB  ASP A 960      39.744  -8.208  80.308  1.00  1.520          H  
ATOM  14859  N   LEU A 961      41.548  -6.200  77.444  1.00  0.760          N  
ATOM  14860  CA  LEU A 961      42.972  -5.945  77.318  1.00  0.690          C  
ATOM  14861  C   LEU A 961      43.647  -5.576  78.637  1.00  0.730          C  
ATOM  14862  O   LEU A 961      44.818  -5.926  78.830  1.00  0.710          O  
ATOM  14863  CB  LEU A 961      43.245  -4.824  76.306  1.00  0.990          C  
ATOM  14864  CG  LEU A 961      43.468  -5.262  74.840  1.00  0.990          C  
ATOM  14865  CD1 LEU A 961      42.223  -5.980  74.298  1.00  0.990          C  
ATOM  14866  CD2 LEU A 961      43.805  -4.046  73.991  1.00  0.990          C  
ATOM  14867  H   LEU A 961      40.879  -5.715  76.857  1.00  0.910          H  
ATOM  14868  HA  LEU A 961      43.443  -6.850  76.950  1.00  0.830          H  
ATOM  14869 1HB  LEU A 961      42.400  -4.139  76.322  1.00  1.190          H  
ATOM  14870 2HB  LEU A 961      44.129  -4.276  76.629  1.00  1.190          H  
ATOM  14871  HG  LEU A 961      44.299  -5.952  74.802  1.00  1.190          H  
ATOM  14872 1HD1 LEU A 961      42.409  -6.270  73.272  1.00  1.190          H  
ATOM  14873 2HD1 LEU A 961      41.995  -6.867  74.886  1.00  1.190          H  
ATOM  14874 3HD1 LEU A 961      41.369  -5.306  74.323  1.00  1.190          H  
ATOM  14875 1HD2 LEU A 961      43.980  -4.365  72.976  1.00  1.190          H  
ATOM  14876 2HD2 LEU A 961      42.982  -3.336  74.003  1.00  1.190          H  
ATOM  14877 3HD2 LEU A 961      44.696  -3.561  74.370  1.00  1.190          H  
ATOM  14878  N   THR A 962      42.963  -4.866  79.551  1.00  0.790          N  
ATOM  14879  CA  THR A 962      43.679  -4.498  80.770  1.00  0.840          C  
ATOM  14880  C   THR A 962      43.930  -5.728  81.619  1.00  0.890          C  
ATOM  14881  O   THR A 962      45.077  -6.030  81.970  1.00  0.890          O  
ATOM  14882  CB  THR A 962      42.939  -3.442  81.612  1.00  1.160          C  
ATOM  14883  OG1 THR A 962      42.792  -2.230  80.857  1.00  1.160          O  
ATOM  14884  CG2 THR A 962      43.764  -3.143  82.878  1.00  1.160          C  
ATOM  14885  H   THR A 962      41.963  -4.634  79.433  1.00  0.950          H  
ATOM  14886  HA  THR A 962      44.644  -4.079  80.490  1.00  1.010          H  
ATOM  14887  HB  THR A 962      41.947  -3.814  81.889  1.00  1.390          H  
ATOM  14888  HG1 THR A 962      42.131  -2.363  80.178  1.00  1.390          H  
ATOM  14889 1HG2 THR A 962      43.248  -2.389  83.470  1.00  1.390          H  
ATOM  14890 2HG2 THR A 962      43.889  -4.044  83.483  1.00  1.390          H  
ATOM  14891 3HG2 THR A 962      44.747  -2.769  82.590  1.00  1.390          H  
ATOM  14892  N   ALA A 963      42.873  -6.481  81.914  1.00  0.940          N  
ATOM  14893  CA  ALA A 963      43.023  -7.664  82.725  1.00  1.000          C  
ATOM  14894  C   ALA A 963      43.984  -8.667  82.074  1.00  0.970          C  
ATOM  14895  O   ALA A 963      44.731  -9.356  82.779  1.00  1.010          O  
ATOM  14896  CB  ALA A 963      41.663  -8.274  82.967  1.00  1.380          C  
ATOM  14897  H   ALA A 963      41.923  -6.201  81.626  1.00  1.130          H  
ATOM  14898  HA  ALA A 963      43.448  -7.359  83.682  1.00  1.200          H  
ATOM  14899 1HB  ALA A 963      41.770  -9.097  83.597  1.00  1.650          H  
ATOM  14900 2HB  ALA A 963      41.008  -7.535  83.441  1.00  1.650          H  
ATOM  14901 3HB  ALA A 963      41.234  -8.579  82.022  1.00  1.650          H  
ATOM  14902  N   ILE A 964      43.973  -8.751  80.734  1.00  0.910          N  
ATOM  14903  CA  ILE A 964      44.842  -9.662  80.007  1.00  0.900          C  
ATOM  14904  C   ILE A 964      46.302  -9.309  80.194  1.00  0.880          C  
ATOM  14905  O   ILE A 964      47.114 -10.191  80.491  1.00  0.890          O  
ATOM  14906  CB  ILE A 964      44.535  -9.650  78.488  1.00  1.260          C  
ATOM  14907  CG1 ILE A 964      43.182 -10.262  78.204  1.00  1.260          C  
ATOM  14908  CG2 ILE A 964      45.599 -10.400  77.753  1.00  1.260          C  
ATOM  14909  CD1 ILE A 964      42.637 -10.010  76.827  1.00  1.260          C  
ATOM  14910  H   ILE A 964      43.318  -8.172  80.200  1.00  1.090          H  
ATOM  14911  HA  ILE A 964      44.678 -10.669  80.387  1.00  1.080          H  
ATOM  14912  HB  ILE A 964      44.507  -8.625  78.139  1.00  1.520          H  
ATOM  14913 1HG1 ILE A 964      43.280 -11.293  78.295  1.00  1.520          H  
ATOM  14914 2HG1 ILE A 964      42.479  -9.922  78.942  1.00  1.520          H  
ATOM  14915 1HG2 ILE A 964      45.402 -10.383  76.696  1.00  1.520          H  
ATOM  14916 2HG2 ILE A 964      46.557  -9.949  77.919  1.00  1.520          H  
ATOM  14917 3HG2 ILE A 964      45.626 -11.424  78.100  1.00  1.520          H  
ATOM  14918 1HD1 ILE A 964      41.700 -10.496  76.755  1.00  1.520          H  
ATOM  14919 2HD1 ILE A 964      42.498  -8.957  76.665  1.00  1.520          H  
ATOM  14920 3HD1 ILE A 964      43.294 -10.400  76.071  1.00  1.520          H  
ATOM  14921  N   CYS A 965      46.666  -8.034  80.012  1.00  0.850          N  
ATOM  14922  CA  CYS A 965      48.077  -7.696  80.133  1.00  0.840          C  
ATOM  14923  C   CYS A 965      48.581  -7.853  81.566  1.00  0.870          C  
ATOM  14924  O   CYS A 965      49.750  -8.207  81.764  1.00  0.880          O  
ATOM  14925  CB  CYS A 965      48.337  -6.266  79.667  1.00  1.180          C  
ATOM  14926  SG  CYS A 965      47.689  -4.969  80.758  1.00  1.180          S  
ATOM  14927  H   CYS A 965      45.966  -7.338  79.732  1.00  1.020          H  
ATOM  14928  HA  CYS A 965      48.641  -8.363  79.486  1.00  1.010          H  
ATOM  14929 1HB  CYS A 965      49.396  -6.103  79.529  1.00  1.420          H  
ATOM  14930 2HB  CYS A 965      47.867  -6.140  78.702  1.00  1.420          H  
ATOM  14931  HG  CYS A 965      46.467  -5.516  80.963  1.00  1.420          H  
ATOM  14932  N   ASP A 966      47.700  -7.674  82.565  1.00  0.890          N  
ATOM  14933  CA  ASP A 966      48.131  -7.836  83.947  1.00  0.910          C  
ATOM  14934  C   ASP A 966      48.294  -9.319  84.259  1.00  0.950          C  
ATOM  14935  O   ASP A 966      49.265  -9.736  84.905  1.00  0.970          O  
ATOM  14936  CB  ASP A 966      47.116  -7.221  84.918  1.00  1.270          C  
ATOM  14937  CG  ASP A 966      47.037  -5.688  84.919  1.00  1.270          C  
ATOM  14938  OD1 ASP A 966      47.923  -5.040  84.425  1.00  1.270          O  
ATOM  14939  OD2 ASP A 966      46.080  -5.186  85.459  1.00  1.270          O  
ATOM  14940  H   ASP A 966      46.757  -7.327  82.351  1.00  1.070          H  
ATOM  14941  HA  ASP A 966      49.094  -7.343  84.078  1.00  1.090          H  
ATOM  14942 1HB  ASP A 966      46.122  -7.611  84.681  1.00  1.520          H  
ATOM  14943 2HB  ASP A 966      47.358  -7.532  85.923  1.00  1.520          H  
ATOM  14944  N   ALA A 967      47.345 -10.133  83.788  1.00  0.960          N  
ATOM  14945  CA  ALA A 967      47.407 -11.566  83.981  1.00  1.010          C  
ATOM  14946  C   ALA A 967      48.638 -12.133  83.286  1.00  0.950          C  
ATOM  14947  O   ALA A 967      49.312 -13.002  83.839  1.00  0.960          O  
ATOM  14948  CB  ALA A 967      46.140 -12.191  83.460  1.00  1.390          C  
ATOM  14949  H   ALA A 967      46.534  -9.749  83.293  1.00  1.150          H  
ATOM  14950  HA  ALA A 967      47.500 -11.777  85.042  1.00  1.210          H  
ATOM  14951 1HB  ALA A 967      46.160 -13.245  83.596  1.00  1.670          H  
ATOM  14952 2HB  ALA A 967      45.295 -11.771  83.995  1.00  1.670          H  
ATOM  14953 3HB  ALA A 967      46.050 -11.958  82.405  1.00  1.670          H  
ATOM  14954  N   SER A 968      48.961 -11.597  82.098  1.00  0.870          N  
ATOM  14955  CA  SER A 968      50.106 -12.026  81.305  1.00  0.820          C  
ATOM  14956  C   SER A 968      51.421 -11.720  82.023  1.00  0.840          C  
ATOM  14957  O   SER A 968      52.342 -12.545  82.020  1.00  0.880          O  
ATOM  14958  CB  SER A 968      50.066 -11.353  79.961  1.00  1.170          C  
ATOM  14959  OG  SER A 968      48.947 -11.778  79.229  1.00  1.170          O  
ATOM  14960  H   SER A 968      48.349 -10.884  81.700  1.00  1.040          H  
ATOM  14961  HA  SER A 968      50.031 -13.101  81.150  1.00  0.980          H  
ATOM  14962 1HB  SER A 968      50.040 -10.277  80.087  1.00  1.400          H  
ATOM  14963 2HB  SER A 968      50.972 -11.598  79.428  1.00  1.400          H  
ATOM  14964  HG  SER A 968      48.174 -11.365  79.673  1.00  1.400          H  
ATOM  14965  N   GLU A 969      51.519 -10.544  82.658  1.00  0.840          N  
ATOM  14966  CA  GLU A 969      52.714 -10.224  83.427  1.00  0.860          C  
ATOM  14967  C   GLU A 969      52.915 -11.264  84.527  1.00  0.960          C  
ATOM  14968  O   GLU A 969      54.022 -11.795  84.715  1.00  0.990          O  
ATOM  14969  CB  GLU A 969      52.592  -8.846  84.093  1.00  1.200          C  
ATOM  14970  CG  GLU A 969      53.823  -8.437  84.918  1.00  1.200          C  
ATOM  14971  CD  GLU A 969      53.677  -7.157  85.668  1.00  1.200          C  
ATOM  14972  OE1 GLU A 969      52.686  -6.481  85.520  1.00  1.200          O  
ATOM  14973  OE2 GLU A 969      54.577  -6.838  86.401  1.00  1.200          O  
ATOM  14974  H   GLU A 969      50.774  -9.845  82.556  1.00  1.010          H  
ATOM  14975  HA  GLU A 969      53.572 -10.239  82.764  1.00  1.030          H  
ATOM  14976 1HB  GLU A 969      52.428  -8.091  83.326  1.00  1.440          H  
ATOM  14977 2HB  GLU A 969      51.722  -8.833  84.749  1.00  1.440          H  
ATOM  14978 1HG  GLU A 969      54.087  -9.227  85.621  1.00  1.440          H  
ATOM  14979 2HG  GLU A 969      54.643  -8.309  84.232  1.00  1.440          H  
ATOM  14980  N   ALA A 970      51.835 -11.536  85.276  1.00  1.030          N  
ATOM  14981  CA  ALA A 970      51.877 -12.501  86.364  1.00  1.130          C  
ATOM  14982  C   ALA A 970      52.205 -13.903  85.852  1.00  1.110          C  
ATOM  14983  O   ALA A 970      52.975 -14.635  86.484  1.00  1.160          O  
ATOM  14984  CB  ALA A 970      50.557 -12.490  87.102  1.00  1.540          C  
ATOM  14985  H   ALA A 970      50.958 -11.033  85.085  1.00  1.240          H  
ATOM  14986  HA  ALA A 970      52.666 -12.197  87.050  1.00  1.360          H  
ATOM  14987 1HB  ALA A 970      50.591 -13.167  87.935  1.00  1.850          H  
ATOM  14988 2HB  ALA A 970      50.359 -11.486  87.468  1.00  1.850          H  
ATOM  14989 3HB  ALA A 970      49.757 -12.788  86.425  1.00  1.850          H  
ATOM  14990  N   CYS A 971      51.654 -14.259  84.685  1.00  1.020          N  
ATOM  14991  CA  CYS A 971      51.881 -15.545  84.046  1.00  0.950          C  
ATOM  14992  C   CYS A 971      53.335 -15.806  83.783  1.00  0.940          C  
ATOM  14993  O   CYS A 971      53.847 -16.877  84.116  1.00  0.990          O  
ATOM  14994  CB  CYS A 971      51.193 -15.600  82.691  1.00  1.360          C  
ATOM  14995  SG  CYS A 971      51.524 -17.073  81.770  1.00  1.360          S  
ATOM  14996  H   CYS A 971      50.994 -13.615  84.246  1.00  1.220          H  
ATOM  14997  HA  CYS A 971      51.486 -16.330  84.690  1.00  1.140          H  
ATOM  14998 1HB  CYS A 971      50.133 -15.499  82.825  1.00  1.630          H  
ATOM  14999 2HB  CYS A 971      51.516 -14.778  82.090  1.00  1.630          H  
ATOM  15000  HG  CYS A 971      51.023 -17.917  82.680  1.00  1.630          H  
ATOM  15001  N   VAL A 972      54.012 -14.848  83.165  1.00  0.880          N  
ATOM  15002  CA  VAL A 972      55.402 -15.088  82.884  1.00  0.880          C  
ATOM  15003  C   VAL A 972      56.199 -15.163  84.180  1.00  1.030          C  
ATOM  15004  O   VAL A 972      57.050 -16.034  84.309  1.00  1.080          O  
ATOM  15005  CB  VAL A 972      55.986 -14.104  81.891  1.00  1.230          C  
ATOM  15006  CG1 VAL A 972      57.490 -14.346  81.782  1.00  1.230          C  
ATOM  15007  CG2 VAL A 972      55.297 -14.307  80.518  1.00  1.230          C  
ATOM  15008  H   VAL A 972      53.530 -13.985  82.880  1.00  1.060          H  
ATOM  15009  HA  VAL A 972      55.475 -16.057  82.404  1.00  1.060          H  
ATOM  15010  HB  VAL A 972      55.821 -13.115  82.240  1.00  1.480          H  
ATOM  15011 1HG1 VAL A 972      57.906 -13.655  81.085  1.00  1.480          H  
ATOM  15012 2HG1 VAL A 972      57.988 -14.223  82.734  1.00  1.480          H  
ATOM  15013 3HG1 VAL A 972      57.664 -15.356  81.433  1.00  1.480          H  
ATOM  15014 1HG2 VAL A 972      55.705 -13.614  79.790  1.00  1.480          H  
ATOM  15015 2HG2 VAL A 972      55.466 -15.328  80.176  1.00  1.480          H  
ATOM  15016 3HG2 VAL A 972      54.221 -14.134  80.618  1.00  1.480          H  
ATOM  15017  N   ASN A 973      55.970 -14.285  85.168  1.00  1.100          N  
ATOM  15018  CA  ASN A 973      56.761 -14.472  86.389  1.00  1.240          C  
ATOM  15019  C   ASN A 973      56.551 -15.870  86.977  1.00  1.300          C  
ATOM  15020  O   ASN A 973      57.497 -16.498  87.481  1.00  1.380          O  
ATOM  15021  CB  ASN A 973      56.421 -13.437  87.445  1.00  1.680          C  
ATOM  15022  CG  ASN A 973      57.070 -12.117  87.268  1.00  1.680          C  
ATOM  15023  OD1 ASN A 973      58.160 -12.009  86.695  1.00  1.680          O  
ATOM  15024  ND2 ASN A 973      56.428 -11.086  87.747  1.00  1.680          N  
ATOM  15025  H   ASN A 973      55.274 -13.533  85.072  1.00  1.320          H  
ATOM  15026  HA  ASN A 973      57.814 -14.376  86.131  1.00  1.490          H  
ATOM  15027 1HB  ASN A 973      55.339 -13.282  87.438  1.00  2.020          H  
ATOM  15028 2HB  ASN A 973      56.684 -13.826  88.428  1.00  2.020          H  
ATOM  15029 1HD2 ASN A 973      56.816 -10.169  87.658  1.00  2.020          H  
ATOM  15030 2HD2 ASN A 973      55.545 -11.201  88.202  1.00  2.020          H  
ATOM  15031  N   ALA A 974      55.316 -16.373  86.916  1.00  1.260          N  
ATOM  15032  CA  ALA A 974      55.016 -17.691  87.446  1.00  1.330          C  
ATOM  15033  C   ALA A 974      55.773 -18.797  86.720  1.00  1.310          C  
ATOM  15034  O   ALA A 974      56.344 -19.682  87.357  1.00  1.410          O  
ATOM  15035  CB  ALA A 974      53.543 -17.932  87.332  1.00  1.830          C  
ATOM  15036  H   ALA A 974      54.551 -15.797  86.546  1.00  1.510          H  
ATOM  15037  HA  ALA A 974      55.311 -17.709  88.494  1.00  1.600          H  
ATOM  15038 1HB  ALA A 974      53.309 -18.877  87.739  1.00  2.200          H  
ATOM  15039 2HB  ALA A 974      53.017 -17.157  87.865  1.00  2.200          H  
ATOM  15040 3HB  ALA A 974      53.253 -17.908  86.296  1.00  2.200          H  
ATOM  15041  N   LEU A 975      55.827 -18.704  85.387  1.00  1.190          N  
ATOM  15042  CA  LEU A 975      56.537 -19.657  84.534  1.00  1.160          C  
ATOM  15043  C   LEU A 975      58.054 -19.563  84.691  1.00  1.250          C  
ATOM  15044  O   LEU A 975      58.783 -20.563  84.685  1.00  1.300          O  
ATOM  15045  CB  LEU A 975      56.201 -19.341  83.070  1.00  1.640          C  
ATOM  15046  CG  LEU A 975      54.788 -19.616  82.575  1.00  1.640          C  
ATOM  15047  CD1 LEU A 975      54.617 -18.982  81.222  1.00  1.640          C  
ATOM  15048  CD2 LEU A 975      54.568 -21.096  82.452  1.00  1.640          C  
ATOM  15049  H   LEU A 975      55.286 -17.954  84.940  1.00  1.430          H  
ATOM  15050  HA  LEU A 975      56.222 -20.660  84.802  1.00  1.390          H  
ATOM  15051 1HB  LEU A 975      56.390 -18.284  82.916  1.00  1.960          H  
ATOM  15052 2HB  LEU A 975      56.869 -19.882  82.448  1.00  1.960          H  
ATOM  15053  HG  LEU A 975      54.078 -19.191  83.250  1.00  1.960          H  
ATOM  15054 1HD1 LEU A 975      53.611 -19.177  80.848  1.00  1.960          H  
ATOM  15055 2HD1 LEU A 975      54.771 -17.915  81.295  1.00  1.960          H  
ATOM  15056 3HD1 LEU A 975      55.340 -19.405  80.544  1.00  1.960          H  
ATOM  15057 1HD2 LEU A 975      53.577 -21.285  82.086  1.00  1.960          H  
ATOM  15058 2HD2 LEU A 975      55.284 -21.498  81.752  1.00  1.960          H  
ATOM  15059 3HD2 LEU A 975      54.686 -21.582  83.413  1.00  1.960          H  
ATOM  15060  N   LEU A 976      58.526 -18.332  84.801  1.00  1.260          N  
ATOM  15061  CA  LEU A 976      59.929 -17.984  84.900  1.00  1.350          C  
ATOM  15062  C   LEU A 976      60.501 -18.466  86.223  1.00  1.500          C  
ATOM  15063  O   LEU A 976      61.655 -18.897  86.293  1.00  1.580          O  
ATOM  15064  CB  LEU A 976      60.055 -16.462  84.707  1.00  1.850          C  
ATOM  15065  CG  LEU A 976      61.433 -15.806  84.600  1.00  1.850          C  
ATOM  15066  CD1 LEU A 976      62.223 -16.377  83.378  1.00  1.850          C  
ATOM  15067  CD2 LEU A 976      61.200 -14.287  84.452  1.00  1.850          C  
ATOM  15068  H   LEU A 976      57.859 -17.566  84.771  1.00  1.510          H  
ATOM  15069  HA  LEU A 976      60.467 -18.488  84.113  1.00  1.620          H  
ATOM  15070 1HB  LEU A 976      59.513 -16.205  83.800  1.00  2.220          H  
ATOM  15071 2HB  LEU A 976      59.545 -15.990  85.539  1.00  2.220          H  
ATOM  15072  HG  LEU A 976      62.010 -16.006  85.506  1.00  2.220          H  
ATOM  15073 1HD1 LEU A 976      63.194 -15.892  83.307  1.00  2.220          H  
ATOM  15074 2HD1 LEU A 976      62.374 -17.445  83.498  1.00  2.220          H  
ATOM  15075 3HD1 LEU A 976      61.666 -16.193  82.469  1.00  2.220          H  
ATOM  15076 1HD2 LEU A 976      62.152 -13.780  84.390  1.00  2.220          H  
ATOM  15077 2HD2 LEU A 976      60.620 -14.091  83.547  1.00  2.220          H  
ATOM  15078 3HD2 LEU A 976      60.650 -13.917  85.314  1.00  2.220          H  
ATOM  15079  N   GLY A 977      59.688 -18.391  87.278  1.00  1.530          N  
ATOM  15080  CA  GLY A 977      60.119 -18.783  88.604  1.00  1.650          C  
ATOM  15081  C   GLY A 977      60.573 -17.559  89.374  1.00  1.660          C  
ATOM  15082  O   GLY A 977      61.466 -17.632  90.222  1.00  1.750          O  
ATOM  15083  H   GLY A 977      58.751 -18.006  87.158  1.00  1.840          H  
ATOM  15084 1HA  GLY A 977      59.287 -19.261  89.122  1.00  1.980          H  
ATOM  15085 2HA  GLY A 977      60.926 -19.509  88.535  1.00  1.980          H  
ATOM  15086  N   ASN A 978      60.004 -16.412  89.018  1.00  1.570          N  
ATOM  15087  CA  ASN A 978      60.323 -15.161  89.659  1.00  1.580          C  
ATOM  15088  C   ASN A 978      59.446 -15.059  90.892  1.00  1.640          C  
ATOM  15089  O   ASN A 978      58.635 -15.950  91.161  1.00  1.620          O  
ATOM  15090  CB  ASN A 978      60.087 -14.015  88.690  1.00  2.210          C  
ATOM  15091  CG  ASN A 978      60.905 -12.778  88.965  1.00  2.210          C  
ATOM  15092  OD1 ASN A 978      61.196 -12.457  90.127  1.00  2.210          O  
ATOM  15093  ND2 ASN A 978      61.283 -12.084  87.924  1.00  2.210          N  
ATOM  15094  H   ASN A 978      59.250 -16.424  88.334  1.00  1.880          H  
ATOM  15095  HA  ASN A 978      61.365 -15.167  89.981  1.00  1.900          H  
ATOM  15096 1HB  ASN A 978      60.274 -14.354  87.673  1.00  2.650          H  
ATOM  15097 2HB  ASN A 978      59.045 -13.743  88.748  1.00  2.650          H  
ATOM  15098 1HD2 ASN A 978      61.829 -11.254  88.047  1.00  2.650          H  
ATOM  15099 2HD2 ASN A 978      61.028 -12.379  87.003  1.00  2.650          H  
ATOM  15100  N   GLU A 979      59.584 -13.984  91.637  1.00  1.730          N  
ATOM  15101  CA  GLU A 979      58.764 -13.816  92.812  1.00  1.810          C  
ATOM  15102  C   GLU A 979      57.397 -13.272  92.430  1.00  1.750          C  
ATOM  15103  O   GLU A 979      57.292 -12.262  91.734  1.00  1.700          O  
ATOM  15104  CB  GLU A 979      59.453 -12.874  93.801  1.00  2.500          C  
ATOM  15105  CG  GLU A 979      58.722 -12.680  95.127  1.00  2.500          C  
ATOM  15106  CD  GLU A 979      59.468 -11.779  96.068  1.00  2.500          C  
ATOM  15107  OE1 GLU A 979      60.527 -11.326  95.707  1.00  2.500          O  
ATOM  15108  OE2 GLU A 979      58.985 -11.544  97.149  1.00  2.500          O  
ATOM  15109  H   GLU A 979      60.270 -13.284  91.376  1.00  2.080          H  
ATOM  15110  HA  GLU A 979      58.627 -14.787  93.287  1.00  2.170          H  
ATOM  15111 1HB  GLU A 979      60.450 -13.252  94.023  1.00  3.000          H  
ATOM  15112 2HB  GLU A 979      59.572 -11.894  93.340  1.00  3.000          H  
ATOM  15113 1HG  GLU A 979      57.738 -12.246  94.937  1.00  3.000          H  
ATOM  15114 2HG  GLU A 979      58.574 -13.651  95.596  1.00  3.000          H  
ATOM  15115  N   LEU A 980      56.350 -13.927  92.909  1.00  1.770          N  
ATOM  15116  CA  LEU A 980      54.991 -13.456  92.691  1.00  1.750          C  
ATOM  15117  C   LEU A 980      54.571 -12.724  93.937  1.00  1.860          C  
ATOM  15118  O   LEU A 980      54.967 -13.112  95.037  1.00  1.880          O  
ATOM  15119  CB  LEU A 980      54.018 -14.623  92.426  1.00  2.460          C  
ATOM  15120  CG  LEU A 980      54.255 -15.499  91.155  1.00  2.460          C  
ATOM  15121  CD1 LEU A 980      53.276 -16.695  91.167  1.00  2.460          C  
ATOM  15122  CD2 LEU A 980      54.005 -14.649  89.899  1.00  2.460          C  
ATOM  15123  H   LEU A 980      56.508 -14.762  93.454  1.00  2.120          H  
ATOM  15124  HA  LEU A 980      54.972 -12.747  91.865  1.00  2.100          H  
ATOM  15125 1HB  LEU A 980      54.048 -15.283  93.289  1.00  2.950          H  
ATOM  15126 2HB  LEU A 980      53.008 -14.208  92.362  1.00  2.950          H  
ATOM  15127  HG  LEU A 980      55.282 -15.879  91.147  1.00  2.950          H  
ATOM  15128 1HD1 LEU A 980      53.432 -17.305  90.285  1.00  2.950          H  
ATOM  15129 2HD1 LEU A 980      53.445 -17.299  92.056  1.00  2.950          H  
ATOM  15130 3HD1 LEU A 980      52.254 -16.326  91.172  1.00  2.950          H  
ATOM  15131 1HD2 LEU A 980      54.154 -15.249  89.023  1.00  2.950          H  
ATOM  15132 2HD2 LEU A 980      52.980 -14.275  89.903  1.00  2.950          H  
ATOM  15133 3HD2 LEU A 980      54.693 -13.813  89.879  1.00  2.950          H  
ATOM  15134  N   GLU A 981      53.771 -11.684  93.789  1.00  1.930          N  
ATOM  15135  CA  GLU A 981      53.272 -10.991  94.950  1.00  2.020          C  
ATOM  15136  C   GLU A 981      52.411 -11.966  95.752  1.00  1.870          C  
ATOM  15137  O   GLU A 981      51.672 -12.740  95.145  1.00  1.790          O  
ATOM  15138  CB  GLU A 981      52.448  -9.791  94.522  1.00  2.790          C  
ATOM  15139  CG  GLU A 981      53.227  -8.744  93.746  1.00  2.790          C  
ATOM  15140  CD  GLU A 981      53.286  -9.045  92.267  1.00  2.790          C  
ATOM  15141  OE1 GLU A 981      52.807 -10.093  91.869  1.00  2.790          O  
ATOM  15142  OE2 GLU A 981      53.806  -8.244  91.539  1.00  2.790          O  
ATOM  15143  H   GLU A 981      53.487 -11.369  92.855  1.00  2.320          H  
ATOM  15144  HA  GLU A 981      54.124 -10.639  95.515  1.00  2.420          H  
ATOM  15145 1HB  GLU A 981      51.636 -10.137  93.900  1.00  3.350          H  
ATOM  15146 2HB  GLU A 981      52.013  -9.316  95.401  1.00  3.350          H  
ATOM  15147 1HG  GLU A 981      52.758  -7.772  93.890  1.00  3.350          H  
ATOM  15148 2HG  GLU A 981      54.241  -8.693  94.142  1.00  3.350          H  
ATOM  15149  N   PRO A 982      52.463 -11.969  97.092  1.00  1.830          N  
ATOM  15150  CA  PRO A 982      51.620 -12.789  97.937  1.00  1.680          C  
ATOM  15151  C   PRO A 982      50.165 -12.494  97.631  1.00  1.710          C  
ATOM  15152  O   PRO A 982      49.798 -11.334  97.427  1.00  1.870          O  
ATOM  15153  CB  PRO A 982      51.988 -12.311  99.347  1.00  2.520          C  
ATOM  15154  CG  PRO A 982      53.398 -11.780  99.215  1.00  2.520          C  
ATOM  15155  CD  PRO A 982      53.463 -11.167  97.826  1.00  2.520          C  
ATOM  15156  HA  PRO A 982      51.855 -13.853  97.786  1.00  2.020          H  
ATOM  15157 1HB  PRO A 982      51.260 -11.556  99.691  1.00  3.020          H  
ATOM  15158 2HB  PRO A 982      51.922 -13.154 100.065  1.00  3.020          H  
ATOM  15159 1HG  PRO A 982      53.591 -11.043 100.011  1.00  3.020          H  
ATOM  15160 2HG  PRO A 982      54.125 -12.594  99.357  1.00  3.020          H  
ATOM  15161 1HD  PRO A 982      53.193 -10.100  97.829  1.00  3.020          H  
ATOM  15162 2HD  PRO A 982      54.482 -11.359  97.452  1.00  3.020          H  
ATOM  15163  N   LEU A 983      49.335 -13.522  97.650  1.00  1.590          N  
ATOM  15164  CA  LEU A 983      47.919 -13.331  97.397  1.00  1.630          C  
ATOM  15165  C   LEU A 983      47.313 -12.529  98.546  1.00  1.580          C  
ATOM  15166  O   LEU A 983      47.689 -12.722  99.699  1.00  1.560          O  
ATOM  15167  CB  LEU A 983      47.254 -14.712  97.209  1.00  2.270          C  
ATOM  15168  CG  LEU A 983      47.689 -15.521  95.891  1.00  2.270          C  
ATOM  15169  CD1 LEU A 983      47.150 -16.936  95.932  1.00  2.270          C  
ATOM  15170  CD2 LEU A 983      47.123 -14.841  94.647  1.00  2.270          C  
ATOM  15171  H   LEU A 983      49.692 -14.446  97.838  1.00  1.910          H  
ATOM  15172  HA  LEU A 983      47.804 -12.744  96.491  1.00  1.960          H  
ATOM  15173 1HB  LEU A 983      47.508 -15.319  98.068  1.00  2.720          H  
ATOM  15174 2HB  LEU A 983      46.185 -14.591  97.199  1.00  2.720          H  
ATOM  15175  HG  LEU A 983      48.777 -15.553  95.820  1.00  2.720          H  
ATOM  15176 1HD1 LEU A 983      47.432 -17.467  95.028  1.00  2.720          H  
ATOM  15177 2HD1 LEU A 983      47.553 -17.463  96.778  1.00  2.720          H  
ATOM  15178 3HD1 LEU A 983      46.083 -16.896  96.005  1.00  2.720          H  
ATOM  15179 1HD2 LEU A 983      47.441 -15.402  93.781  1.00  2.720          H  
ATOM  15180 2HD2 LEU A 983      46.038 -14.819  94.689  1.00  2.720          H  
ATOM  15181 3HD2 LEU A 983      47.496 -13.836  94.568  1.00  2.720          H  
ATOM  15182  N   ALA A 984      46.358 -11.660  98.211  1.00  1.550          N  
ATOM  15183  CA  ALA A 984      45.639 -10.780  99.147  1.00  1.490          C  
ATOM  15184  C   ALA A 984      44.875 -11.580 100.205  1.00  1.450          C  
ATOM  15185  O   ALA A 984      44.510 -12.724  99.956  1.00  1.510          O  
ATOM  15186  CB  ALA A 984      44.715  -9.875  98.358  1.00  2.110          C  
ATOM  15187  H   ALA A 984      46.145 -11.575  97.228  1.00  1.860          H  
ATOM  15188  HA  ALA A 984      46.376 -10.164  99.669  1.00  1.790          H  
ATOM  15189 1HB  ALA A 984      44.211  -9.185  99.035  1.00  2.530          H  
ATOM  15190 2HB  ALA A 984      45.298  -9.304  97.641  1.00  2.530          H  
ATOM  15191 3HB  ALA A 984      43.976 -10.471  97.828  1.00  2.530          H  
ATOM  15192  N   GLU A 985      44.601 -10.969 101.369  1.00  1.390          N  
ATOM  15193  CA  GLU A 985      43.973 -11.638 102.521  1.00  1.370          C  
ATOM  15194  C   GLU A 985      42.471 -11.549 103.016  1.00  1.360          C  
ATOM  15195  O   GLU A 985      42.176 -12.547 103.685  1.00  1.380          O  
ATOM  15196  CB  GLU A 985      44.784 -11.192 103.745  1.00  1.930          C  
ATOM  15197  CG  GLU A 985      46.304 -11.325 103.613  1.00  1.930          C  
ATOM  15198  CD  GLU A 985      46.939 -10.126 102.893  1.00  1.930          C  
ATOM  15199  OE1 GLU A 985      48.136 -10.079 102.783  1.00  1.930          O  
ATOM  15200  OE2 GLU A 985      46.195  -9.257 102.454  1.00  1.930          O  
ATOM  15201  H   GLU A 985      44.928 -10.006 101.504  1.00  1.670          H  
ATOM  15202  HA  GLU A 985      44.151 -12.682 102.345  1.00  1.640          H  
ATOM  15203 1HB  GLU A 985      44.557 -10.150 103.966  1.00  2.310          H  
ATOM  15204 2HB  GLU A 985      44.481 -11.777 104.610  1.00  2.310          H  
ATOM  15205 1HG  GLU A 985      46.751 -11.432 104.602  1.00  2.310          H  
ATOM  15206 2HG  GLU A 985      46.523 -12.221 103.039  1.00  2.310          H  
ATOM  15207  N   ASP A 986      41.430 -11.063 102.280  1.00  1.370          N  
ATOM  15208  CA  ASP A 986      40.985 -11.361 100.924  1.00  1.390          C  
ATOM  15209  C   ASP A 986      40.936 -12.865 100.662  1.00  1.400          C  
ATOM  15210  O   ASP A 986      39.959 -13.498 101.028  1.00  1.380          O  
ATOM  15211  CB  ASP A 986      41.647 -10.537  99.869  1.00  1.940          C  
ATOM  15212  CG  ASP A 986      41.403  -9.102 100.181  1.00  1.940          C  
ATOM  15213  OD1 ASP A 986      40.690  -8.858 101.138  1.00  1.940          O  
ATOM  15214  OD2 ASP A 986      41.909  -8.259  99.503  1.00  1.940          O  
ATOM  15215  H   ASP A 986      41.322 -10.047 102.384  1.00  1.640          H  
ATOM  15216  HA  ASP A 986      39.947 -11.032 100.858  1.00  1.670          H  
ATOM  15217 1HB  ASP A 986      42.594 -10.715  99.815  1.00  2.330          H  
ATOM  15218 2HB  ASP A 986      41.211 -10.769  98.895  1.00  2.330          H  
ATOM  15219  N   ILE A 987      41.914 -13.412  99.955  1.00  1.490          N  
ATOM  15220  CA  ILE A 987      41.939 -14.797  99.513  1.00  1.570          C  
ATOM  15221  C   ILE A 987      42.444 -15.692 100.652  1.00  1.700          C  
ATOM  15222  O   ILE A 987      41.903 -16.778 100.926  1.00  1.770          O  
ATOM  15223  CB  ILE A 987      42.933 -14.924  98.346  1.00  2.170          C  
ATOM  15224  CG1 ILE A 987      42.481 -14.036  97.200  1.00  2.170          C  
ATOM  15225  CG2 ILE A 987      42.979 -16.375  97.879  1.00  2.170          C  
ATOM  15226  CD1 ILE A 987      43.529 -13.832  96.130  1.00  2.170          C  
ATOM  15227  H   ILE A 987      42.725 -12.858  99.721  1.00  1.790          H  
ATOM  15228  HA  ILE A 987      40.937 -15.106  99.219  1.00  1.880          H  
ATOM  15229  HB  ILE A 987      43.924 -14.626  98.658  1.00  2.600          H  
ATOM  15230 1HG1 ILE A 987      41.588 -14.450  96.770  1.00  2.600          H  
ATOM  15231 2HG1 ILE A 987      42.237 -13.054  97.593  1.00  2.600          H  
ATOM  15232 1HG2 ILE A 987      43.678 -16.476  97.073  1.00  2.600          H  
ATOM  15233 2HG2 ILE A 987      43.288 -17.006  98.684  1.00  2.600          H  
ATOM  15234 3HG2 ILE A 987      42.003 -16.676  97.551  1.00  2.600          H  
ATOM  15235 1HD1 ILE A 987      43.138 -13.162  95.370  1.00  2.600          H  
ATOM  15236 2HD1 ILE A 987      44.401 -13.376  96.578  1.00  2.600          H  
ATOM  15237 3HD1 ILE A 987      43.805 -14.766  95.664  1.00  2.600          H  
ATOM  15238  N   LEU A 988      43.528 -15.229 101.285  1.00  1.730          N  
ATOM  15239  CA  LEU A 988      44.250 -15.977 102.309  1.00  1.860          C  
ATOM  15240  C   LEU A 988      43.313 -16.550 103.365  1.00  1.930          C  
ATOM  15241  O   LEU A 988      43.452 -17.717 103.745  1.00  2.030          O  
ATOM  15242  CB  LEU A 988      45.320 -15.096 102.964  1.00  2.550          C  
ATOM  15243  CG  LEU A 988      46.273 -15.763 103.956  1.00  2.550          C  
ATOM  15244  CD1 LEU A 988      47.132 -16.851 103.241  1.00  2.550          C  
ATOM  15245  CD2 LEU A 988      47.160 -14.702 104.555  1.00  2.550          C  
ATOM  15246  H   LEU A 988      43.878 -14.317 100.983  1.00  2.080          H  
ATOM  15247  HA  LEU A 988      44.767 -16.775 101.841  1.00  2.230          H  
ATOM  15248 1HB  LEU A 988      45.908 -14.598 102.186  1.00  3.060          H  
ATOM  15249 2HB  LEU A 988      44.808 -14.350 103.550  1.00  3.060          H  
ATOM  15250  HG  LEU A 988      45.702 -16.228 104.745  1.00  3.060          H  
ATOM  15251 1HD1 LEU A 988      47.810 -17.304 103.958  1.00  3.060          H  
ATOM  15252 2HD1 LEU A 988      46.514 -17.629 102.817  1.00  3.060          H  
ATOM  15253 3HD1 LEU A 988      47.717 -16.389 102.443  1.00  3.060          H  
ATOM  15254 1HD2 LEU A 988      47.828 -15.154 105.273  1.00  3.060          H  
ATOM  15255 2HD2 LEU A 988      47.746 -14.217 103.768  1.00  3.060          H  
ATOM  15256 3HD2 LEU A 988      46.543 -13.960 105.059  1.00  3.060          H  
ATOM  15257  N   HIS A 989      42.341 -15.767 103.832  1.00  1.870          N  
ATOM  15258  CA  HIS A 989      41.445 -16.281 104.854  1.00  1.940          C  
ATOM  15259  C   HIS A 989      39.990 -16.472 104.398  1.00  1.950          C  
ATOM  15260  O   HIS A 989      39.075 -16.498 105.227  1.00  2.040          O  
ATOM  15261  CB  HIS A 989      41.547 -15.388 106.076  1.00  2.690          C  
ATOM  15262  CG  HIS A 989      42.934 -15.426 106.637  1.00  2.690          C  
ATOM  15263  ND1 HIS A 989      43.442 -16.529 107.290  1.00  2.690          N  
ATOM  15264  CD2 HIS A 989      43.923 -14.513 106.620  1.00  2.690          C  
ATOM  15265  CE1 HIS A 989      44.686 -16.281 107.653  1.00  2.690          C  
ATOM  15266  NE2 HIS A 989      44.997 -15.066 107.270  1.00  2.690          N  
ATOM  15267  H   HIS A 989      42.256 -14.786 103.537  1.00  2.240          H  
ATOM  15268  HA  HIS A 989      41.798 -17.261 105.162  1.00  2.330          H  
ATOM  15269 1HB  HIS A 989      41.310 -14.356 105.798  1.00  3.230          H  
ATOM  15270 2HB  HIS A 989      40.843 -15.708 106.842  1.00  3.230          H  
ATOM  15271  HD1 HIS A 989      42.892 -17.274 107.671  1.00  3.230          H  
ATOM  15272  HD2 HIS A 989      43.987 -13.506 106.213  1.00  3.230          H  
ATOM  15273  HE1 HIS A 989      45.266 -17.025 108.176  1.00  3.230          H  
ATOM  15274  N   GLN A 990      39.765 -16.616 103.090  1.00  1.920          N  
ATOM  15275  CA  GLN A 990      38.413 -16.793 102.560  1.00  1.910          C  
ATOM  15276  C   GLN A 990      38.204 -18.136 101.885  1.00  1.880          C  
ATOM  15277  O   GLN A 990      38.926 -18.494 100.960  1.00  1.730          O  
ATOM  15278  CB  GLN A 990      38.085 -15.675 101.575  1.00  2.680          C  
ATOM  15279  CG  GLN A 990      36.741 -15.778 100.858  1.00  2.680          C  
ATOM  15280  CD  GLN A 990      35.545 -15.598 101.776  1.00  2.680          C  
ATOM  15281  OE1 GLN A 990      35.387 -14.567 102.439  1.00  2.680          O  
ATOM  15282  NE2 GLN A 990      34.692 -16.613 101.817  1.00  2.680          N  
ATOM  15283  H   GLN A 990      40.552 -16.617 102.434  1.00  2.300          H  
ATOM  15284  HA  GLN A 990      37.711 -16.729 103.389  1.00  2.290          H  
ATOM  15285 1HB  GLN A 990      38.113 -14.721 102.099  1.00  3.210          H  
ATOM  15286 2HB  GLN A 990      38.854 -15.656 100.806  1.00  3.210          H  
ATOM  15287 1HG  GLN A 990      36.706 -14.987 100.113  1.00  3.210          H  
ATOM  15288 2HG  GLN A 990      36.661 -16.739 100.362  1.00  3.210          H  
ATOM  15289 1HE2 GLN A 990      33.874 -16.566 102.393  1.00  3.210          H  
ATOM  15290 2HE2 GLN A 990      34.869 -17.451 101.239  1.00  3.210          H  
ATOM  15291  N   SER A 991      37.220 -18.878 102.375  1.00  2.000          N  
ATOM  15292  CA  SER A 991      36.851 -20.179 101.830  1.00  1.970          C  
ATOM  15293  C   SER A 991      36.080 -19.985 100.509  1.00  1.910          C  
ATOM  15294  O   SER A 991      35.437 -18.946 100.333  1.00  1.880          O  
ATOM  15295  CB  SER A 991      35.979 -20.916 102.829  1.00  2.770          C  
ATOM  15296  OG  SER A 991      36.682 -21.192 104.013  1.00  2.770          O  
ATOM  15297  H   SER A 991      36.705 -18.518 103.169  1.00  2.400          H  
ATOM  15298  HA  SER A 991      37.756 -20.745 101.676  1.00  2.360          H  
ATOM  15299 1HB  SER A 991      35.103 -20.312 103.057  1.00  3.320          H  
ATOM  15300 2HB  SER A 991      35.620 -21.839 102.391  1.00  3.320          H  
ATOM  15301  HG  SER A 991      36.090 -21.733 104.546  1.00  3.320          H  
ATOM  15302  N   PRO A 992      36.074 -20.960  99.581  1.00  1.960          N  
ATOM  15303  CA  PRO A 992      35.286 -20.966  98.354  1.00  1.930          C  
ATOM  15304  C   PRO A 992      33.783 -20.860  98.630  1.00  1.930          C  
ATOM  15305  O   PRO A 992      33.291 -21.337  99.656  1.00  1.990          O  
ATOM  15306  CB  PRO A 992      35.642 -22.325  97.736  1.00  2.900          C  
ATOM  15307  CG  PRO A 992      36.983 -22.663  98.288  1.00  2.900          C  
ATOM  15308  CD  PRO A 992      37.004 -22.087  99.685  1.00  2.900          C  
ATOM  15309  HA  PRO A 992      35.609 -20.142  97.706  1.00  2.320          H  
ATOM  15310 1HB  PRO A 992      34.891 -23.051  97.974  1.00  3.470          H  
ATOM  15311 2HB  PRO A 992      35.652 -22.236  96.635  1.00  3.470          H  
ATOM  15312 1HG  PRO A 992      37.114 -23.759  98.299  1.00  3.470          H  
ATOM  15313 2HG  PRO A 992      37.768 -22.262  97.637  1.00  3.470          H  
ATOM  15314 1HD  PRO A 992      36.681 -22.814 100.429  1.00  3.470          H  
ATOM  15315 2HD  PRO A 992      38.024 -21.738  99.840  1.00  3.470          H  
ATOM  15316  N   ASN A 993      33.075 -20.247  97.689  1.00  1.860          N  
ATOM  15317  CA  ASN A 993      31.630 -20.020  97.730  1.00  1.870          C  
ATOM  15318  C   ASN A 993      30.879 -21.322  97.961  1.00  1.980          C  
ATOM  15319  O   ASN A 993      31.198 -22.344  97.358  1.00  1.950          O  
ATOM  15320  CB  ASN A 993      31.166 -19.390  96.421  1.00  2.610          C  
ATOM  15321  CG  ASN A 993      31.713 -18.005  96.196  1.00  2.610          C  
ATOM  15322  OD1 ASN A 993      32.091 -17.307  97.147  1.00  2.610          O  
ATOM  15323  ND2 ASN A 993      31.749 -17.587  94.955  1.00  2.610          N  
ATOM  15324  H   ASN A 993      33.601 -19.892  96.886  1.00  2.230          H  
ATOM  15325  HA  ASN A 993      31.403 -19.349  98.561  1.00  2.240          H  
ATOM  15326 1HB  ASN A 993      31.467 -20.019  95.586  1.00  3.140          H  
ATOM  15327 2HB  ASN A 993      30.083 -19.333  96.412  1.00  3.140          H  
ATOM  15328 1HD2 ASN A 993      32.088 -16.665  94.742  1.00  3.140          H  
ATOM  15329 2HD2 ASN A 993      31.420 -18.174  94.220  1.00  3.140          H  
ATOM  15330  N   MET A 994      29.827 -21.305  98.778  1.00  2.100          N  
ATOM  15331  CA  MET A 994      29.110 -22.554  99.056  1.00  2.180          C  
ATOM  15332  C   MET A 994      28.750 -23.334  97.796  1.00  2.190          C  
ATOM  15333  O   MET A 994      28.940 -24.552  97.754  1.00  2.330          O  
ATOM  15334  CB  MET A 994      27.819 -22.283  99.816  1.00  3.020          C  
ATOM  15335  CG  MET A 994      27.025 -23.558 100.162  1.00  3.020          C  
ATOM  15336  SD  MET A 994      25.383 -23.235 100.806  1.00  3.020          S  
ATOM  15337  CE  MET A 994      24.500 -22.831  99.285  1.00  3.020          C  
ATOM  15338  H   MET A 994      29.567 -20.448  99.249  1.00  2.520          H  
ATOM  15339  HA  MET A 994      29.758 -23.187  99.663  1.00  2.620          H  
ATOM  15340 1HB  MET A 994      28.051 -21.776 100.751  1.00  3.620          H  
ATOM  15341 2HB  MET A 994      27.192 -21.620  99.234  1.00  3.620          H  
ATOM  15342 1HG  MET A 994      26.917 -24.182  99.288  1.00  3.620          H  
ATOM  15343 2HG  MET A 994      27.578 -24.129 100.907  1.00  3.620          H  
ATOM  15344 1HE  MET A 994      23.458 -22.611  99.520  1.00  3.620          H  
ATOM  15345 2HE  MET A 994      24.950 -21.964  98.808  1.00  3.620          H  
ATOM  15346 3HE  MET A 994      24.543 -23.680  98.603  1.00  3.620          H  
ATOM  15347  N   ASN A 995      28.225 -22.657  96.776  1.00  2.050          N  
ATOM  15348  CA  ASN A 995      27.826 -23.336  95.553  1.00  2.020          C  
ATOM  15349  C   ASN A 995      29.001 -23.847  94.733  1.00  1.910          C  
ATOM  15350  O   ASN A 995      28.838 -24.743  93.895  1.00  1.910          O  
ATOM  15351  CB  ASN A 995      26.952 -22.418  94.747  1.00  2.840          C  
ATOM  15352  CG  ASN A 995      27.627 -21.134  94.520  1.00  2.840          C  
ATOM  15353  OD1 ASN A 995      27.955 -20.473  95.526  1.00  2.840          O  
ATOM  15354  ND2 ASN A 995      27.846 -20.748  93.300  1.00  2.840          N  
ATOM  15355  H   ASN A 995      28.097 -21.649  96.847  1.00  2.460          H  
ATOM  15356  HA  ASN A 995      27.231 -24.202  95.830  1.00  2.420          H  
ATOM  15357 1HB  ASN A 995      26.720 -22.874  93.780  1.00  3.410          H  
ATOM  15358 2HB  ASN A 995      26.017 -22.244  95.273  1.00  3.410          H  
ATOM  15359 1HD2 ASN A 995      28.279 -19.859  93.137  1.00  3.410          H  
ATOM  15360 2HD2 ASN A 995      27.580 -21.338  92.503  1.00  3.410          H  
ATOM  15361  N   ALA A 996      30.182 -23.285  94.971  1.00  1.790          N  
ATOM  15362  CA  ALA A 996      31.377 -23.696  94.275  1.00  1.690          C  
ATOM  15363  C   ALA A 996      31.858 -24.965  94.930  1.00  1.830          C  
ATOM  15364  O   ALA A 996      32.290 -25.888  94.250  1.00  1.800          O  
ATOM  15365  CB  ALA A 996      32.439 -22.633  94.324  1.00  2.410          C  
ATOM  15366  H   ALA A 996      30.265 -22.596  95.711  1.00  2.150          H  
ATOM  15367  HA  ALA A 996      31.127 -23.903  93.234  1.00  2.030          H  
ATOM  15368 1HB  ALA A 996      33.328 -22.979  93.796  1.00  2.890          H  
ATOM  15369 2HB  ALA A 996      32.085 -21.726  93.860  1.00  2.890          H  
ATOM  15370 3HB  ALA A 996      32.702 -22.421  95.358  1.00  2.890          H  
ATOM  15371  N   VAL A 997      31.735 -25.016  96.260  1.00  1.980          N  
ATOM  15372  CA  VAL A 997      32.154 -26.173  97.039  1.00  2.110          C  
ATOM  15373  C   VAL A 997      31.266 -27.346  96.645  1.00  2.140          C  
ATOM  15374  O   VAL A 997      31.755 -28.461  96.446  1.00  2.140          O  
ATOM  15375  CB  VAL A 997      32.063 -25.912  98.558  1.00  2.900          C  
ATOM  15376  CG1 VAL A 997      32.366 -27.198  99.322  1.00  2.900          C  
ATOM  15377  CG2 VAL A 997      33.041 -24.810  98.941  1.00  2.900          C  
ATOM  15378  H   VAL A 997      31.393 -24.171  96.730  1.00  2.380          H  
ATOM  15379  HA  VAL A 997      33.189 -26.409  96.792  1.00  2.530          H  
ATOM  15380  HB  VAL A 997      31.052 -25.601  98.813  1.00  3.480          H  
ATOM  15381 1HG1 VAL A 997      32.299 -27.011 100.391  1.00  3.480          H  
ATOM  15382 2HG1 VAL A 997      31.660 -27.984  99.055  1.00  3.480          H  
ATOM  15383 3HG1 VAL A 997      33.372 -27.512  99.069  1.00  3.480          H  
ATOM  15384 1HG2 VAL A 997      32.985 -24.604 100.008  1.00  3.480          H  
ATOM  15385 2HG2 VAL A 997      34.043 -25.121  98.685  1.00  3.480          H  
ATOM  15386 3HG2 VAL A 997      32.794 -23.908  98.398  1.00  3.480          H  
ATOM  15387  N   ILE A 998      29.956 -27.084  96.540  1.00  2.160          N  
ATOM  15388  CA  ILE A 998      28.994 -28.097  96.132  1.00  2.210          C  
ATOM  15389  C   ILE A 998      29.329 -28.574  94.731  1.00  2.120          C  
ATOM  15390  O   ILE A 998      29.305 -29.784  94.473  1.00  2.140          O  
ATOM  15391  CB  ILE A 998      27.545 -27.569  96.173  1.00  3.070          C  
ATOM  15392  CG1 ILE A 998      27.134 -27.318  97.656  1.00  3.070          C  
ATOM  15393  CG2 ILE A 998      26.594 -28.587  95.477  1.00  3.070          C  
ATOM  15394  CD1 ILE A 998      25.852 -26.506  97.840  1.00  3.070          C  
ATOM  15395  H   ILE A 998      29.636 -26.142  96.781  1.00  2.590          H  
ATOM  15396  HA  ILE A 998      29.071 -28.944  96.811  1.00  2.650          H  
ATOM  15397  HB  ILE A 998      27.493 -26.617  95.654  1.00  3.690          H  
ATOM  15398 1HG1 ILE A 998      27.005 -28.281  98.147  1.00  3.690          H  
ATOM  15399 2HG1 ILE A 998      27.942 -26.789  98.153  1.00  3.690          H  
ATOM  15400 1HG2 ILE A 998      25.576 -28.219  95.498  1.00  3.690          H  
ATOM  15401 2HG2 ILE A 998      26.884 -28.733  94.438  1.00  3.690          H  
ATOM  15402 3HG2 ILE A 998      26.644 -29.545  96.000  1.00  3.690          H  
ATOM  15403 1HD1 ILE A 998      25.658 -26.380  98.906  1.00  3.690          H  
ATOM  15404 2HD1 ILE A 998      25.974 -25.528  97.381  1.00  3.690          H  
ATOM  15405 3HD1 ILE A 998      25.010 -27.014  97.387  1.00  3.690          H  
ATOM  15406  N   SER A 999      29.618 -27.641  93.814  1.00  2.020          N  
ATOM  15407  CA  SER A 999      29.989 -28.042  92.478  1.00  1.950          C  
ATOM  15408  C   SER A 999      31.257 -28.894  92.533  1.00  1.930          C  
ATOM  15409  O   SER A 999      31.301 -29.975  91.952  1.00  1.920          O  
ATOM  15410  CB  SER A 999      30.237 -26.819  91.616  1.00  2.760          C  
ATOM  15411  OG  SER A 999      29.062 -26.059  91.428  1.00  2.760          O  
ATOM  15412  H   SER A 999      29.558 -26.647  94.034  1.00  2.420          H  
ATOM  15413  HA  SER A 999      29.181 -28.632  92.045  1.00  2.340          H  
ATOM  15414 1HB  SER A 999      31.005 -26.201  92.064  1.00  3.310          H  
ATOM  15415 2HB  SER A 999      30.607 -27.155  90.653  1.00  3.310          H  
ATOM  15416  HG  SER A 999      28.879 -25.620  92.295  1.00  3.310          H  
ATOM  15417  N   LEU A1000      32.272 -28.505  93.323  1.00  1.940          N  
ATOM  15418  CA  LEU A1000      33.493 -29.306  93.344  1.00  1.930          C  
ATOM  15419  C   LEU A1000      33.182 -30.712  93.793  1.00  1.980          C  
ATOM  15420  O   LEU A1000      33.708 -31.666  93.220  1.00  1.950          O  
ATOM  15421  CB  LEU A1000      34.569 -28.721  94.290  1.00  2.710          C  
ATOM  15422  CG  LEU A1000      35.277 -27.379  93.880  1.00  2.710          C  
ATOM  15423  CD1 LEU A1000      36.174 -26.884  95.063  1.00  2.710          C  
ATOM  15424  CD2 LEU A1000      36.123 -27.586  92.635  1.00  2.710          C  
ATOM  15425  H   LEU A1000      32.224 -27.621  93.825  1.00  2.330          H  
ATOM  15426  HA  LEU A1000      33.892 -29.362  92.340  1.00  2.320          H  
ATOM  15427 1HB  LEU A1000      34.095 -28.544  95.255  1.00  3.250          H  
ATOM  15428 2HB  LEU A1000      35.342 -29.472  94.429  1.00  3.250          H  
ATOM  15429  HG  LEU A1000      34.531 -26.622  93.679  1.00  3.250          H  
ATOM  15430 1HD1 LEU A1000      36.658 -25.945  94.784  1.00  3.250          H  
ATOM  15431 2HD1 LEU A1000      35.561 -26.717  95.953  1.00  3.250          H  
ATOM  15432 3HD1 LEU A1000      36.939 -27.625  95.289  1.00  3.250          H  
ATOM  15433 1HD2 LEU A1000      36.593 -26.649  92.387  1.00  3.250          H  
ATOM  15434 2HD2 LEU A1000      36.887 -28.336  92.838  1.00  3.250          H  
ATOM  15435 3HD2 LEU A1000      35.507 -27.907  91.802  1.00  3.250          H  
ATOM  15436  N   GLN A1001      32.312 -30.873  94.793  1.00  2.070          N  
ATOM  15437  CA  GLN A1001      31.976 -32.219  95.216  1.00  2.110          C  
ATOM  15438  C   GLN A1001      31.330 -33.012  94.089  1.00  2.040          C  
ATOM  15439  O   GLN A1001      31.735 -34.147  93.839  1.00  2.020          O  
ATOM  15440  CB  GLN A1001      31.050 -32.217  96.426  1.00  2.940          C  
ATOM  15441  CG  GLN A1001      30.715 -33.622  96.917  1.00  2.940          C  
ATOM  15442  CD  GLN A1001      29.860 -33.627  98.136  1.00  2.940          C  
ATOM  15443  OE1 GLN A1001      29.685 -32.594  98.794  1.00  2.940          O  
ATOM  15444  NE2 GLN A1001      29.311 -34.788  98.459  1.00  2.940          N  
ATOM  15445  H   GLN A1001      31.931 -30.050  95.278  1.00  2.480          H  
ATOM  15446  HA  GLN A1001      32.894 -32.730  95.488  1.00  2.530          H  
ATOM  15447 1HB  GLN A1001      31.505 -31.655  97.235  1.00  3.530          H  
ATOM  15448 2HB  GLN A1001      30.118 -31.713  96.165  1.00  3.530          H  
ATOM  15449 1HG  GLN A1001      30.164 -34.150  96.137  1.00  3.530          H  
ATOM  15450 2HG  GLN A1001      31.634 -34.161  97.138  1.00  3.530          H  
ATOM  15451 1HE2 GLN A1001      28.725 -34.866  99.262  1.00  3.530          H  
ATOM  15452 2HE2 GLN A1001      29.493 -35.619  97.876  1.00  3.530          H  
ATOM  15453  N   LYS A1002      30.354 -32.420  93.383  1.00  2.020          N  
ATOM  15454  CA  LYS A1002      29.689 -33.137  92.290  1.00  1.980          C  
ATOM  15455  C   LYS A1002      30.662 -33.534  91.179  1.00  1.920          C  
ATOM  15456  O   LYS A1002      30.596 -34.649  90.642  1.00  1.890          O  
ATOM  15457  CB  LYS A1002      28.594 -32.277  91.644  1.00  2.790          C  
ATOM  15458  CG  LYS A1002      27.331 -32.029  92.461  1.00  2.790          C  
ATOM  15459  CD  LYS A1002      26.355 -31.149  91.651  1.00  2.790          C  
ATOM  15460  CE  LYS A1002      25.048 -30.890  92.387  1.00  2.790          C  
ATOM  15461  NZ  LYS A1002      24.101 -30.045  91.571  1.00  2.790          N  
ATOM  15462  H   LYS A1002      30.051 -31.473  93.649  1.00  2.420          H  
ATOM  15463  HA  LYS A1002      29.247 -34.048  92.697  1.00  2.380          H  
ATOM  15464 1HB  LYS A1002      29.019 -31.299  91.407  1.00  3.350          H  
ATOM  15465 2HB  LYS A1002      28.296 -32.732  90.701  1.00  3.350          H  
ATOM  15466 1HG  LYS A1002      26.857 -32.979  92.700  1.00  3.350          H  
ATOM  15467 2HG  LYS A1002      27.594 -31.522  93.391  1.00  3.350          H  
ATOM  15468 1HD  LYS A1002      26.832 -30.186  91.443  1.00  3.350          H  
ATOM  15469 2HD  LYS A1002      26.132 -31.632  90.700  1.00  3.350          H  
ATOM  15470 1HE  LYS A1002      24.570 -31.842  92.607  1.00  3.350          H  
ATOM  15471 2HE  LYS A1002      25.261 -30.377  93.322  1.00  3.350          H  
ATOM  15472 1HZ  LYS A1002      23.248 -29.899  92.092  1.00  3.350          H  
ATOM  15473 2HZ  LYS A1002      24.519 -29.146  91.359  1.00  3.350          H  
ATOM  15474 3HZ  LYS A1002      23.881 -30.514  90.699  1.00  3.350          H  
ATOM  15475  N   ILE A1003      31.565 -32.612  90.855  1.00  1.910          N  
ATOM  15476  CA  ILE A1003      32.547 -32.761  89.797  1.00  1.850          C  
ATOM  15477  C   ILE A1003      33.493 -33.891  90.126  1.00  1.860          C  
ATOM  15478  O   ILE A1003      33.775 -34.730  89.264  1.00  1.810          O  
ATOM  15479  CB  ILE A1003      33.322 -31.444  89.649  1.00  2.610          C  
ATOM  15480  CG1 ILE A1003      32.348 -30.339  89.122  1.00  2.610          C  
ATOM  15481  CG2 ILE A1003      34.517 -31.653  88.671  1.00  2.610          C  
ATOM  15482  CD1 ILE A1003      32.849 -28.922  89.312  1.00  2.610          C  
ATOM  15483  H   ILE A1003      31.527 -31.724  91.365  1.00  2.290          H  
ATOM  15484  HA  ILE A1003      32.030 -32.991  88.866  1.00  2.220          H  
ATOM  15485  HB  ILE A1003      33.693 -31.126  90.619  1.00  3.140          H  
ATOM  15486 1HG1 ILE A1003      32.203 -30.497  88.051  1.00  3.140          H  
ATOM  15487 2HG1 ILE A1003      31.385 -30.441  89.603  1.00  3.140          H  
ATOM  15488 1HG2 ILE A1003      35.044 -30.740  88.570  1.00  3.140          H  
ATOM  15489 2HG2 ILE A1003      35.200 -32.412  89.048  1.00  3.140          H  
ATOM  15490 3HG2 ILE A1003      34.142 -31.965  87.690  1.00  3.140          H  
ATOM  15491 1HD1 ILE A1003      32.130 -28.232  88.909  1.00  3.140          H  
ATOM  15492 2HD1 ILE A1003      32.983 -28.712  90.352  1.00  3.140          H  
ATOM  15493 3HD1 ILE A1003      33.750 -28.790  88.839  1.00  3.140          H  
ATOM  15494  N   ILE A1004      34.003 -33.876  91.355  1.00  1.910          N  
ATOM  15495  CA  ILE A1004      34.918 -34.876  91.847  1.00  1.930          C  
ATOM  15496  C   ILE A1004      34.285 -36.235  91.914  1.00  1.940          C  
ATOM  15497  O   ILE A1004      34.889 -37.199  91.459  1.00  1.920          O  
ATOM  15498  CB  ILE A1004      35.504 -34.478  93.213  1.00  2.690          C  
ATOM  15499  CG1 ILE A1004      36.427 -33.270  92.983  1.00  2.690          C  
ATOM  15500  CG2 ILE A1004      36.242 -35.675  93.854  1.00  2.690          C  
ATOM  15501  CD1 ILE A1004      36.875 -32.530  94.215  1.00  2.690          C  
ATOM  15502  H   ILE A1004      33.734 -33.110  91.976  1.00  2.290          H  
ATOM  15503  HA  ILE A1004      35.752 -34.932  91.150  1.00  2.320          H  
ATOM  15504  HB  ILE A1004      34.696 -34.147  93.870  1.00  3.230          H  
ATOM  15505 1HG1 ILE A1004      37.313 -33.626  92.465  1.00  3.230          H  
ATOM  15506 2HG1 ILE A1004      35.908 -32.564  92.339  1.00  3.230          H  
ATOM  15507 1HG2 ILE A1004      36.668 -35.395  94.806  1.00  3.230          H  
ATOM  15508 2HG2 ILE A1004      35.565 -36.512  94.017  1.00  3.230          H  
ATOM  15509 3HG2 ILE A1004      37.020 -35.986  93.188  1.00  3.230          H  
ATOM  15510 1HD1 ILE A1004      37.511 -31.708  93.913  1.00  3.230          H  
ATOM  15511 2HD1 ILE A1004      36.008 -32.141  94.743  1.00  3.230          H  
ATOM  15512 3HD1 ILE A1004      37.434 -33.196  94.855  1.00  3.230          H  
ATOM  15513  N   GLU A1005      33.072 -36.347  92.451  1.00  1.970          N  
ATOM  15514  CA  GLU A1005      32.472 -37.666  92.547  1.00  1.970          C  
ATOM  15515  C   GLU A1005      32.324 -38.319  91.172  1.00  1.920          C  
ATOM  15516  O   GLU A1005      32.604 -39.509  91.029  1.00  1.910          O  
ATOM  15517  CB  GLU A1005      31.146 -37.591  93.304  1.00  2.760          C  
ATOM  15518  CG  GLU A1005      31.348 -37.328  94.807  1.00  2.760          C  
ATOM  15519  CD  GLU A1005      30.085 -37.108  95.602  1.00  2.760          C  
ATOM  15520  OE1 GLU A1005      29.021 -37.064  95.035  1.00  2.760          O  
ATOM  15521  OE2 GLU A1005      30.203 -36.974  96.802  1.00  2.760          O  
ATOM  15522  H   GLU A1005      32.583 -35.529  92.832  1.00  2.360          H  
ATOM  15523  HA  GLU A1005      33.139 -38.291  93.139  1.00  2.360          H  
ATOM  15524 1HB  GLU A1005      30.537 -36.780  92.893  1.00  3.310          H  
ATOM  15525 2HB  GLU A1005      30.595 -38.521  93.181  1.00  3.310          H  
ATOM  15526 1HG  GLU A1005      31.877 -38.181  95.229  1.00  3.310          H  
ATOM  15527 2HG  GLU A1005      31.991 -36.458  94.921  1.00  3.310          H  
ATOM  15528  N   ILE A1006      31.977 -37.562  90.131  1.00  1.900          N  
ATOM  15529  CA  ILE A1006      31.934 -38.192  88.815  1.00  1.870          C  
ATOM  15530  C   ILE A1006      33.344 -38.563  88.346  1.00  1.840          C  
ATOM  15531  O   ILE A1006      33.594 -39.667  87.862  1.00  1.870          O  
ATOM  15532  CB  ILE A1006      31.276 -37.289  87.745  1.00  2.630          C  
ATOM  15533  CG1 ILE A1006      29.777 -37.000  88.087  1.00  2.630          C  
ATOM  15534  CG2 ILE A1006      31.424 -37.923  86.330  1.00  2.630          C  
ATOM  15535  CD1 ILE A1006      28.854 -38.224  88.195  1.00  2.630          C  
ATOM  15536  H   ILE A1006      31.703 -36.581  90.271  1.00  2.280          H  
ATOM  15537  HA  ILE A1006      31.377 -39.118  88.893  1.00  2.240          H  
ATOM  15538  HB  ILE A1006      31.782 -36.318  87.744  1.00  3.160          H  
ATOM  15539 1HG1 ILE A1006      29.739 -36.463  89.032  1.00  3.160          H  
ATOM  15540 2HG1 ILE A1006      29.377 -36.350  87.305  1.00  3.160          H  
ATOM  15541 1HG2 ILE A1006      30.978 -37.265  85.604  1.00  3.160          H  
ATOM  15542 2HG2 ILE A1006      32.472 -38.059  86.076  1.00  3.160          H  
ATOM  15543 3HG2 ILE A1006      30.928 -38.886  86.292  1.00  3.160          H  
ATOM  15544 1HD1 ILE A1006      27.845 -37.880  88.424  1.00  3.160          H  
ATOM  15545 2HD1 ILE A1006      28.838 -38.765  87.256  1.00  3.160          H  
ATOM  15546 3HD1 ILE A1006      29.187 -38.882  88.988  1.00  3.160          H  
ATOM  15547  N   GLN A1007      34.301 -37.657  88.491  1.00  1.790          N  
ATOM  15548  CA  GLN A1007      35.643 -37.952  88.013  1.00  1.740          C  
ATOM  15549  C   GLN A1007      36.309 -39.120  88.718  1.00  1.770          C  
ATOM  15550  O   GLN A1007      37.009 -39.903  88.055  1.00  1.710          O  
ATOM  15551  CB  GLN A1007      36.509 -36.716  88.126  1.00  2.460          C  
ATOM  15552  CG  GLN A1007      36.105 -35.649  87.173  1.00  2.460          C  
ATOM  15553  CD  GLN A1007      36.280 -36.063  85.729  1.00  2.460          C  
ATOM  15554  OE1 GLN A1007      37.231 -36.748  85.386  1.00  2.460          O  
ATOM  15555  NE2 GLN A1007      35.376 -35.618  84.881  1.00  2.460          N  
ATOM  15556  H   GLN A1007      34.093 -36.741  88.904  1.00  2.150          H  
ATOM  15557  HA  GLN A1007      35.564 -38.220  86.962  1.00  2.090          H  
ATOM  15558 1HB  GLN A1007      36.420 -36.309  89.135  1.00  2.950          H  
ATOM  15559 2HB  GLN A1007      37.553 -36.967  87.963  1.00  2.950          H  
ATOM  15560 1HG  GLN A1007      35.053 -35.437  87.312  1.00  2.950          H  
ATOM  15561 2HG  GLN A1007      36.687 -34.761  87.379  1.00  2.950          H  
ATOM  15562 1HE2 GLN A1007      35.476 -35.794  83.864  1.00  2.950          H  
ATOM  15563 2HE2 GLN A1007      34.610 -35.075  85.229  1.00  2.950          H  
ATOM  15564  N   SER A1008      35.985 -39.304  90.007  1.00  1.860          N  
ATOM  15565  CA  SER A1008      36.532 -40.316  90.909  1.00  1.890          C  
ATOM  15566  C   SER A1008      36.279 -41.721  90.383  1.00  1.820          C  
ATOM  15567  O   SER A1008      36.951 -42.671  90.780  1.00  1.810          O  
ATOM  15568  CB  SER A1008      35.869 -40.222  92.279  1.00  2.630          C  
ATOM  15569  OG  SER A1008      34.574 -40.781  92.276  1.00  2.630          O  
ATOM  15570  H   SER A1008      35.394 -38.595  90.441  1.00  2.230          H  
ATOM  15571  HA  SER A1008      37.606 -40.161  91.005  1.00  2.270          H  
ATOM  15572 1HB  SER A1008      36.445 -40.702  92.999  1.00  3.160          H  
ATOM  15573 2HB  SER A1008      35.814 -39.182  92.580  1.00  3.160          H  
ATOM  15574  HG  SER A1008      33.983 -40.194  91.770  1.00  3.160          H  
ATOM  15575  N   LYS A1009      35.313 -41.876  89.466  1.00  1.750          N  
ATOM  15576  CA  LYS A1009      35.007 -43.182  88.905  1.00  1.680          C  
ATOM  15577  C   LYS A1009      36.254 -43.752  88.227  1.00  1.600          C  
ATOM  15578  O   LYS A1009      36.460 -44.969  88.205  1.00  1.560          O  
ATOM  15579  CB  LYS A1009      33.850 -43.082  87.904  1.00  2.380          C  
ATOM  15580  CG  LYS A1009      32.484 -42.785  88.542  1.00  2.380          C  
ATOM  15581  CD  LYS A1009      31.371 -42.697  87.492  1.00  2.380          C  
ATOM  15582  CE  LYS A1009      30.026 -42.367  88.136  1.00  2.380          C  
ATOM  15583  NZ  LYS A1009      28.921 -42.307  87.131  1.00  2.380          N  
ATOM  15584  H   LYS A1009      34.795 -41.058  89.126  1.00  2.100          H  
ATOM  15585  HA  LYS A1009      34.719 -43.851  89.715  1.00  2.020          H  
ATOM  15586 1HB  LYS A1009      34.061 -42.277  87.197  1.00  2.860          H  
ATOM  15587 2HB  LYS A1009      33.773 -44.007  87.337  1.00  2.860          H  
ATOM  15588 1HG  LYS A1009      32.244 -43.566  89.262  1.00  2.860          H  
ATOM  15589 2HG  LYS A1009      32.542 -41.831  89.076  1.00  2.860          H  
ATOM  15590 1HD  LYS A1009      31.619 -41.909  86.777  1.00  2.860          H  
ATOM  15591 2HD  LYS A1009      31.291 -43.643  86.958  1.00  2.860          H  
ATOM  15592 1HE  LYS A1009      29.789 -43.126  88.879  1.00  2.860          H  
ATOM  15593 2HE  LYS A1009      30.105 -41.399  88.633  1.00  2.860          H  
ATOM  15594 1HZ  LYS A1009      28.053 -42.082  87.598  1.00  2.860          H  
ATOM  15595 2HZ  LYS A1009      29.117 -41.599  86.435  1.00  2.860          H  
ATOM  15596 3HZ  LYS A1009      28.834 -43.205  86.676  1.00  2.860          H  
ATOM  15597  N   TYR A1010      37.070 -42.862  87.647  1.00  1.580          N  
ATOM  15598  CA  TYR A1010      38.300 -43.215  86.963  1.00  1.510          C  
ATOM  15599  C   TYR A1010      39.498 -42.702  87.762  1.00  1.560          C  
ATOM  15600  O   TYR A1010      40.487 -43.413  87.978  1.00  1.570          O  
ATOM  15601  CB  TYR A1010      38.302 -42.630  85.544  1.00  2.140          C  
ATOM  15602  CG  TYR A1010      39.514 -43.003  84.710  1.00  2.140          C  
ATOM  15603  CD1 TYR A1010      39.642 -44.296  84.253  1.00  2.140          C  
ATOM  15604  CD2 TYR A1010      40.477 -42.060  84.389  1.00  2.140          C  
ATOM  15605  CE1 TYR A1010      40.722 -44.657  83.491  1.00  2.140          C  
ATOM  15606  CE2 TYR A1010      41.567 -42.413  83.617  1.00  2.140          C  
ATOM  15607  CZ  TYR A1010      41.688 -43.723  83.170  1.00  2.140          C  
ATOM  15608  OH  TYR A1010      42.761 -44.124  82.394  1.00  2.140          O  
ATOM  15609  H   TYR A1010      36.829 -41.872  87.686  1.00  1.900          H  
ATOM  15610  HA  TYR A1010      38.374 -44.300  86.906  1.00  1.810          H  
ATOM  15611 1HB  TYR A1010      37.411 -42.964  85.014  1.00  2.570          H  
ATOM  15612 2HB  TYR A1010      38.257 -41.540  85.602  1.00  2.570          H  
ATOM  15613  HD1 TYR A1010      38.883 -45.037  84.500  1.00  2.570          H  
ATOM  15614  HD2 TYR A1010      40.369 -41.055  84.741  1.00  2.570          H  
ATOM  15615  HE1 TYR A1010      40.817 -45.681  83.136  1.00  2.570          H  
ATOM  15616  HE2 TYR A1010      42.323 -41.669  83.362  1.00  2.570          H  
ATOM  15617  HH  TYR A1010      43.307 -43.359  82.156  1.00  2.570          H  
ATOM  15618  N   TRP A1011      39.408 -41.456  88.211  1.00  1.590          N  
ATOM  15619  CA  TRP A1011      40.510 -40.793  88.876  1.00  1.610          C  
ATOM  15620  C   TRP A1011      40.652 -41.124  90.343  1.00  1.620          C  
ATOM  15621  O   TRP A1011      40.195 -40.384  91.214  1.00  1.630          O  
ATOM  15622  CB  TRP A1011      40.395 -39.288  88.694  1.00  2.250          C  
ATOM  15623  CG  TRP A1011      40.579 -38.954  87.304  1.00  2.250          C  
ATOM  15624  CD1 TRP A1011      39.618 -38.681  86.398  1.00  2.250          C  
ATOM  15625  CD2 TRP A1011      41.821 -38.908  86.590  1.00  2.250          C  
ATOM  15626  NE1 TRP A1011      40.168 -38.477  85.196  1.00  2.250          N  
ATOM  15627  CE2 TRP A1011      41.512 -38.614  85.288  1.00  2.250          C  
ATOM  15628  CE3 TRP A1011      43.159 -39.110  86.952  1.00  2.250          C  
ATOM  15629  CZ2 TRP A1011      42.454 -38.519  84.331  1.00  2.250          C  
ATOM  15630  CZ3 TRP A1011      44.128 -39.001  85.972  1.00  2.250          C  
ATOM  15631  CH2 TRP A1011      43.777 -38.715  84.690  1.00  2.250          C  
ATOM  15632  H   TRP A1011      38.558 -40.923  88.042  1.00  1.910          H  
ATOM  15633  HA  TRP A1011      41.429 -41.114  88.383  1.00  1.930          H  
ATOM  15634 1HB  TRP A1011      39.413 -38.945  89.016  1.00  2.700          H  
ATOM  15635 2HB  TRP A1011      41.153 -38.778  89.290  1.00  2.700          H  
ATOM  15636  HD1 TRP A1011      38.553 -38.649  86.596  1.00  2.700          H  
ATOM  15637  HE1 TRP A1011      39.661 -38.274  84.315  1.00  2.700          H  
ATOM  15638  HE3 TRP A1011      43.434 -39.348  87.983  1.00  2.700          H  
ATOM  15639  HZ2 TRP A1011      42.167 -38.301  83.318  1.00  2.700          H  
ATOM  15640  HZ3 TRP A1011      45.170 -39.155  86.251  1.00  2.700          H  
ATOM  15641  HH2 TRP A1011      44.546 -38.645  83.932  1.00  2.700          H  
ATOM  15642  N   LYS A1012      41.336 -42.224  90.620  1.00  1.600          N  
ATOM  15643  CA  LYS A1012      41.523 -42.678  91.994  1.00  1.570          C  
ATOM  15644  C   LYS A1012      42.208 -41.608  92.865  1.00  1.810          C  
ATOM  15645  O   LYS A1012      41.950 -41.527  94.072  1.00  2.040          O  
ATOM  15646  CB  LYS A1012      42.298 -43.991  92.038  1.00  2.210          C  
ATOM  15647  CG  LYS A1012      41.494 -45.196  91.536  1.00  2.210          C  
ATOM  15648  CD  LYS A1012      42.313 -46.483  91.597  1.00  2.210          C  
ATOM  15649  CE  LYS A1012      41.513 -47.676  91.082  1.00  2.210          C  
ATOM  15650  NZ  LYS A1012      42.316 -48.929  91.089  1.00  2.210          N  
ATOM  15651  H   LYS A1012      41.665 -42.781  89.823  1.00  1.920          H  
ATOM  15652  HA  LYS A1012      40.541 -42.871  92.412  1.00  1.880          H  
ATOM  15653 1HB  LYS A1012      43.193 -43.899  91.414  1.00  2.650          H  
ATOM  15654 2HB  LYS A1012      42.625 -44.189  93.054  1.00  2.650          H  
ATOM  15655 1HG  LYS A1012      40.598 -45.312  92.151  1.00  2.650          H  
ATOM  15656 2HG  LYS A1012      41.180 -45.015  90.503  1.00  2.650          H  
ATOM  15657 1HD  LYS A1012      43.214 -46.368  90.990  1.00  2.650          H  
ATOM  15658 2HD  LYS A1012      42.609 -46.676  92.629  1.00  2.650          H  
ATOM  15659 1HE  LYS A1012      40.637 -47.816  91.714  1.00  2.650          H  
ATOM  15660 2HE  LYS A1012      41.185 -47.473  90.062  1.00  2.650          H  
ATOM  15661 1HZ  LYS A1012      41.752 -49.692  90.742  1.00  2.650          H  
ATOM  15662 2HZ  LYS A1012      43.127 -48.815  90.496  1.00  2.650          H  
ATOM  15663 3HZ  LYS A1012      42.616 -49.135  92.031  1.00  2.650          H  
ATOM  15664  N   SER A1013      43.020 -40.713  92.277  1.00  1.790          N  
ATOM  15665  CA  SER A1013      43.688 -39.666  93.064  1.00  2.010          C  
ATOM  15666  C   SER A1013      42.728 -38.713  93.782  1.00  2.110          C  
ATOM  15667  O   SER A1013      43.160 -37.958  94.655  1.00  2.280          O  
ATOM  15668  CB  SER A1013      44.621 -38.848  92.204  1.00  2.730          C  
ATOM  15669  OG  SER A1013      43.934 -38.070  91.260  1.00  2.730          O  
ATOM  15670  H   SER A1013      43.274 -40.782  91.279  1.00  2.150          H  
ATOM  15671  HA  SER A1013      44.289 -40.161  93.826  1.00  2.410          H  
ATOM  15672 1HB  SER A1013      45.224 -38.197  92.835  1.00  3.270          H  
ATOM  15673 2HB  SER A1013      45.293 -39.515  91.706  1.00  3.270          H  
ATOM  15674  HG  SER A1013      44.632 -37.589  90.769  1.00  3.270          H  
ATOM  15675  N   VAL A1014      41.444 -38.703  93.391  1.00  2.020          N  
ATOM  15676  CA  VAL A1014      40.444 -37.872  94.053  1.00  2.110          C  
ATOM  15677  C   VAL A1014      39.334 -38.748  94.656  1.00  2.160          C  
ATOM  15678  O   VAL A1014      38.251 -38.251  94.969  1.00  2.200          O  
ATOM  15679  CB  VAL A1014      39.830 -36.813  93.108  1.00  2.920          C  
ATOM  15680  CG1 VAL A1014      40.900 -35.860  92.646  1.00  2.920          C  
ATOM  15681  CG2 VAL A1014      39.128 -37.477  91.905  1.00  2.920          C  
ATOM  15682  H   VAL A1014      41.156 -39.333  92.635  1.00  2.420          H  
ATOM  15683  HA  VAL A1014      40.928 -37.331  94.862  1.00  2.530          H  
ATOM  15684  HB  VAL A1014      39.126 -36.233  93.675  1.00  3.500          H  
ATOM  15685 1HG1 VAL A1014      40.462 -35.086  92.016  1.00  3.500          H  
ATOM  15686 2HG1 VAL A1014      41.364 -35.394  93.516  1.00  3.500          H  
ATOM  15687 3HG1 VAL A1014      41.649 -36.411  92.080  1.00  3.500          H  
ATOM  15688 1HG2 VAL A1014      38.687 -36.713  91.269  1.00  3.500          H  
ATOM  15689 2HG2 VAL A1014      39.852 -38.030  91.344  1.00  3.500          H  
ATOM  15690 3HG2 VAL A1014      38.345 -38.145  92.256  1.00  3.500          H  
ATOM  15691  N   ARG A1015      39.583 -40.065  94.744  1.00  2.150          N  
ATOM  15692  CA  ARG A1015      38.614 -41.031  95.279  1.00  2.190          C  
ATOM  15693  C   ARG A1015      39.133 -41.709  96.540  1.00  2.310          C  
ATOM  15694  O   ARG A1015      38.385 -41.978  97.480  1.00  2.410          O  
ATOM  15695  CB  ARG A1015      38.340 -42.151  94.296  1.00  3.050          C  
ATOM  15696  CG  ARG A1015      37.209 -43.106  94.706  1.00  3.050          C  
ATOM  15697  CD  ARG A1015      36.920 -44.061  93.646  1.00  3.050          C  
ATOM  15698  NE  ARG A1015      35.990 -45.087  94.043  1.00  3.050          N  
ATOM  15699  CZ  ARG A1015      35.561 -46.073  93.229  1.00  3.050          C  
ATOM  15700  NH1 ARG A1015      35.997 -46.136  91.983  1.00  3.050          N  
ATOM  15701  NH2 ARG A1015      34.700 -46.973  93.681  1.00  3.050          N  
ATOM  15702  H   ARG A1015      40.495 -40.401  94.445  1.00  2.580          H  
ATOM  15703  HA  ARG A1015      37.686 -40.508  95.512  1.00  2.630          H  
ATOM  15704 1HB  ARG A1015      38.228 -41.795  93.284  1.00  3.660          H  
ATOM  15705 2HB  ARG A1015      39.222 -42.782  94.289  1.00  3.660          H  
ATOM  15706 1HG  ARG A1015      37.455 -43.641  95.596  1.00  3.660          H  
ATOM  15707 2HG  ARG A1015      36.305 -42.525  94.883  1.00  3.660          H  
ATOM  15708 1HD  ARG A1015      36.456 -43.517  92.861  1.00  3.660          H  
ATOM  15709 2HD  ARG A1015      37.841 -44.524  93.292  1.00  3.660          H  
ATOM  15710  HE  ARG A1015      35.634 -45.060  94.988  1.00  3.660          H  
ATOM  15711 1HH1 ARG A1015      36.656 -45.444  91.636  1.00  3.660          H  
ATOM  15712 2HH1 ARG A1015      35.677 -46.866  91.362  1.00  3.660          H  
ATOM  15713 1HH2 ARG A1015      34.366 -46.920  94.634  1.00  3.660          H  
ATOM  15714 2HH2 ARG A1015      34.375 -47.713  93.076  1.00  3.660          H  
ATOM  15715  N   MET A1016      40.432 -41.998  96.538  1.00  2.310          N  
ATOM  15716  CA  MET A1016      41.116 -42.731  97.599  1.00  2.420          C  
ATOM  15717  C   MET A1016      41.690 -41.792  98.651  1.00  2.630          C  
ATOM  15718  O   MET A1016      42.485 -42.206  99.496  1.00  2.960          O  
ATOM  15719  CB  MET A1016      42.269 -43.539  96.995  1.00  3.340          C  
ATOM  15720  CG  MET A1016      41.886 -44.659  96.008  1.00  3.340          C  
ATOM  15721  SD  MET A1016      40.987 -46.042  96.743  1.00  3.340          S  
ATOM  15722  CE  MET A1016      39.307 -45.666  96.294  1.00  3.340          C  
ATOM  15723  H   MET A1016      40.980 -41.751  95.714  1.00  2.770          H  
ATOM  15724  HA  MET A1016      40.406 -43.390  98.093  1.00  2.900          H  
ATOM  15725 1HB  MET A1016      42.931 -42.854  96.460  1.00  4.010          H  
ATOM  15726 2HB  MET A1016      42.852 -43.990  97.797  1.00  4.010          H  
ATOM  15727 1HG  MET A1016      41.268 -44.229  95.220  1.00  4.010          H  
ATOM  15728 2HG  MET A1016      42.792 -45.050  95.546  1.00  4.010          H  
ATOM  15729 1HE  MET A1016      38.646 -46.444  96.672  1.00  4.010          H  
ATOM  15730 2HE  MET A1016      39.028 -44.721  96.731  1.00  4.010          H  
ATOM  15731 3HE  MET A1016      39.223 -45.613  95.210  1.00  4.010          H  
ATOM  15732  N   VAL A1017      41.330 -40.519  98.562  1.00  2.440          N  
ATOM  15733  CA  VAL A1017      41.854 -39.495  99.445  1.00  2.610          C  
ATOM  15734  C   VAL A1017      40.776 -38.638 100.085  1.00  2.590          C  
ATOM  15735  O   VAL A1017      39.638 -38.589  99.618  1.00  2.380          O  
ATOM  15736  CB  VAL A1017      42.752 -38.551  98.623  1.00  3.590          C  
ATOM  15737  CG1 VAL A1017      43.906 -39.329  97.989  1.00  3.590          C  
ATOM  15738  CG2 VAL A1017      41.907 -37.868  97.533  1.00  3.590          C  
ATOM  15739  H   VAL A1017      40.659 -40.267  97.852  1.00  2.930          H  
ATOM  15740  HA  VAL A1017      42.435 -39.975 100.232  1.00  3.130          H  
ATOM  15741  HB  VAL A1017      43.174 -37.794  99.284  1.00  4.300          H  
ATOM  15742 1HG1 VAL A1017      44.534 -38.643  97.421  1.00  4.300          H  
ATOM  15743 2HG1 VAL A1017      44.495 -39.806  98.770  1.00  4.300          H  
ATOM  15744 3HG1 VAL A1017      43.517 -40.088  97.315  1.00  4.300          H  
ATOM  15745 1HG2 VAL A1017      42.542 -37.196  96.963  1.00  4.300          H  
ATOM  15746 2HG2 VAL A1017      41.497 -38.622  96.873  1.00  4.300          H  
ATOM  15747 3HG2 VAL A1017      41.095 -37.292  97.973  1.00  4.300          H  
ATOM  15748  N   ALA A1018      41.151 -37.931 101.144  1.00  2.840          N  
ATOM  15749  CA  ALA A1018      40.269 -36.931 101.715  1.00  2.850          C  
ATOM  15750  C   ALA A1018      40.286 -35.742 100.775  1.00  2.590          C  
ATOM  15751  O   ALA A1018      41.313 -35.474 100.149  1.00  2.500          O  
ATOM  15752  CB  ALA A1018      40.714 -36.526 103.109  1.00  3.990          C  
ATOM  15753  H   ALA A1018      42.080 -38.055 101.518  1.00  3.410          H  
ATOM  15754  HA  ALA A1018      39.255 -37.329 101.753  1.00  3.420          H  
ATOM  15755 1HB  ALA A1018      40.037 -35.765 103.498  1.00  4.780          H  
ATOM  15756 2HB  ALA A1018      40.697 -37.397 103.763  1.00  4.780          H  
ATOM  15757 3HB  ALA A1018      41.724 -36.124 103.066  1.00  4.780          H  
ATOM  15758  N   VAL A1019      39.189 -35.006 100.696  1.00  2.510          N  
ATOM  15759  CA  VAL A1019      39.174 -33.830  99.852  1.00  2.310          C  
ATOM  15760  C   VAL A1019      38.913 -32.565 100.691  1.00  2.350          C  
ATOM  15761  O   VAL A1019      37.885 -32.482 101.360  1.00  2.460          O  
ATOM  15762  CB  VAL A1019      38.118 -33.998  98.748  1.00  3.310          C  
ATOM  15763  CG1 VAL A1019      38.058 -32.757  97.891  1.00  3.310          C  
ATOM  15764  CG2 VAL A1019      38.487 -35.222  97.880  1.00  3.310          C  
ATOM  15765  H   VAL A1019      38.367 -35.270 101.225  1.00  3.010          H  
ATOM  15766  HA  VAL A1019      40.126 -33.793  99.348  1.00  2.770          H  
ATOM  15767  HB  VAL A1019      37.143 -34.144  99.201  1.00  3.980          H  
ATOM  15768 1HG1 VAL A1019      37.317 -32.882  97.125  1.00  3.980          H  
ATOM  15769 2HG1 VAL A1019      37.791 -31.926  98.498  1.00  3.980          H  
ATOM  15770 3HG1 VAL A1019      39.023 -32.588  97.432  1.00  3.980          H  
ATOM  15771 1HG2 VAL A1019      37.747 -35.357  97.096  1.00  3.980          H  
ATOM  15772 2HG2 VAL A1019      39.467 -35.065  97.428  1.00  3.980          H  
ATOM  15773 3HG2 VAL A1019      38.519 -36.124  98.497  1.00  3.980          H  
ATOM  15774  N   PRO A1020      39.814 -31.558 100.658  1.00  2.270          N  
ATOM  15775  CA  PRO A1020      39.763 -30.307 101.410  1.00  2.320          C  
ATOM  15776  C   PRO A1020      38.886 -29.179 100.843  1.00  2.210          C  
ATOM  15777  O   PRO A1020      38.829 -28.114 101.445  1.00  2.100          O  
ATOM  15778  CB  PRO A1020      41.236 -29.891 101.404  1.00  3.480          C  
ATOM  15779  CG  PRO A1020      41.771 -30.391 100.098  1.00  3.480          C  
ATOM  15780  CD  PRO A1020      41.067 -31.713  99.869  1.00  3.480          C  
ATOM  15781  HA  PRO A1020      39.452 -30.540 102.440  1.00  2.780          H  
ATOM  15782 1HB  PRO A1020      41.324 -28.803 101.473  1.00  4.180          H  
ATOM  15783 2HB  PRO A1020      41.756 -30.318 102.276  1.00  4.180          H  
ATOM  15784 1HG  PRO A1020      41.584 -29.641  99.307  1.00  4.180          H  
ATOM  15785 2HG  PRO A1020      42.866 -30.504 100.169  1.00  4.180          H  
ATOM  15786 1HD  PRO A1020      40.869 -31.829  98.803  1.00  4.180          H  
ATOM  15787 2HD  PRO A1020      41.690 -32.534 100.278  1.00  4.180          H  
ATOM  15788  N   ARG A1021      38.200 -29.413  99.725  1.00  2.270          N  
ATOM  15789  CA  ARG A1021      37.382 -28.467  98.917  1.00  2.180          C  
ATOM  15790  C   ARG A1021      36.676 -27.217  99.524  1.00  2.250          C  
ATOM  15791  O   ARG A1021      36.126 -26.422  98.766  1.00  2.240          O  
ATOM  15792  CB  ARG A1021      36.310 -29.271  98.184  1.00  3.090          C  
ATOM  15793  CG  ARG A1021      35.249 -29.915  99.080  1.00  3.090          C  
ATOM  15794  CD  ARG A1021      34.151 -30.567  98.283  1.00  3.090          C  
ATOM  15795  NE  ARG A1021      34.556 -31.844  97.650  1.00  3.090          N  
ATOM  15796  CZ  ARG A1021      34.409 -33.081  98.208  1.00  3.090          C  
ATOM  15797  NH1 ARG A1021      33.885 -33.221  99.408  1.00  3.090          N  
ATOM  15798  NH2 ARG A1021      34.790 -34.160  97.538  1.00  3.090          N  
ATOM  15799  H   ARG A1021      38.289 -30.336  99.336  1.00  2.720          H  
ATOM  15800  HA  ARG A1021      38.055 -28.078  98.157  1.00  2.620          H  
ATOM  15801 1HB  ARG A1021      35.782 -28.614  97.504  1.00  3.710          H  
ATOM  15802 2HB  ARG A1021      36.770 -30.044  97.584  1.00  3.710          H  
ATOM  15803 1HG  ARG A1021      35.724 -30.682  99.694  1.00  3.710          H  
ATOM  15804 2HG  ARG A1021      34.808 -29.170  99.729  1.00  3.710          H  
ATOM  15805 1HD  ARG A1021      33.293 -30.748  98.925  1.00  3.710          H  
ATOM  15806 2HD  ARG A1021      33.843 -29.883  97.487  1.00  3.710          H  
ATOM  15807  HE  ARG A1021      34.971 -31.799  96.731  1.00  3.710          H  
ATOM  15808 1HH1 ARG A1021      33.587 -32.415  99.935  1.00  3.710          H  
ATOM  15809 2HH1 ARG A1021      33.780 -34.141  99.812  1.00  3.710          H  
ATOM  15810 1HH2 ARG A1021      35.195 -34.068  96.617  1.00  3.710          H  
ATOM  15811 2HH2 ARG A1021      34.680 -35.078  97.945  1.00  3.710          H  
ATOM  15812  N   GLY A1022      36.604 -27.072 100.846  1.00  2.330          N  
ATOM  15813  CA  GLY A1022      35.959 -25.927 101.491  1.00  2.400          C  
ATOM  15814  C   GLY A1022      36.965 -25.008 102.199  1.00  2.470          C  
ATOM  15815  O   GLY A1022      36.573 -24.079 102.906  1.00  2.560          O  
ATOM  15816  H   GLY A1022      37.100 -27.737 101.413  1.00  2.800          H  
ATOM  15817 1HA  GLY A1022      35.403 -25.353 100.751  1.00  2.880          H  
ATOM  15818 2HA  GLY A1022      35.232 -26.294 102.214  1.00  2.880          H  
ATOM  15819  N   CYS A1023      38.253 -25.275 102.009  1.00  2.430          N  
ATOM  15820  CA  CYS A1023      39.335 -24.520 102.659  1.00  2.500          C  
ATOM  15821  C   CYS A1023      39.683 -23.160 102.057  1.00  2.330          C  
ATOM  15822  O   CYS A1023      39.785 -23.001 100.845  1.00  2.220          O  
ATOM  15823  CB  CYS A1023      40.634 -25.323 102.624  1.00  3.470          C  
ATOM  15824  SG  CYS A1023      40.608 -26.830 103.555  1.00  3.470          S  
ATOM  15825  H   CYS A1023      38.475 -26.085 101.429  1.00  2.920          H  
ATOM  15826  HA  CYS A1023      39.047 -24.362 103.694  1.00  3.000          H  
ATOM  15827 1HB  CYS A1023      40.864 -25.581 101.583  1.00  4.170          H  
ATOM  15828 2HB  CYS A1023      41.452 -24.701 102.994  1.00  4.170          H  
ATOM  15829  HG  CYS A1023      39.685 -27.462 102.793  1.00  4.170          H  
ATOM  15830  N   ALA A1024      40.025 -22.222 102.937  1.00  2.320          N  
ATOM  15831  CA  ALA A1024      40.587 -20.927 102.573  1.00  2.150          C  
ATOM  15832  C   ALA A1024      42.010 -21.173 102.127  1.00  2.250          C  
ATOM  15833  O   ALA A1024      42.559 -22.245 102.425  1.00  2.370          O  
ATOM  15834  CB  ALA A1024      40.553 -19.958 103.737  1.00  3.080          C  
ATOM  15835  H   ALA A1024      39.889 -22.416 103.918  1.00  2.780          H  
ATOM  15836  HA  ALA A1024      40.036 -20.521 101.730  1.00  2.580          H  
ATOM  15837 1HB  ALA A1024      41.001 -19.028 103.415  1.00  3.690          H  
ATOM  15838 2HB  ALA A1024      39.522 -19.786 104.046  1.00  3.690          H  
ATOM  15839 3HB  ALA A1024      41.117 -20.357 104.571  1.00  3.690          H  
ATOM  15840  N   LEU A1025      42.624 -20.225 101.422  1.00  2.220          N  
ATOM  15841  CA  LEU A1025      43.989 -20.437 100.981  1.00  2.330          C  
ATOM  15842  C   LEU A1025      44.974 -20.773 102.114  1.00  2.370          C  
ATOM  15843  O   LEU A1025      45.700 -21.756 102.011  1.00  2.510          O  
ATOM  15844  CB  LEU A1025      44.427 -19.190 100.220  1.00  3.220          C  
ATOM  15845  CG  LEU A1025      45.896 -19.065  99.769  1.00  3.220          C  
ATOM  15846  CD1 LEU A1025      46.221 -20.121  98.724  1.00  3.220          C  
ATOM  15847  CD2 LEU A1025      46.160 -17.660  99.246  1.00  3.220          C  
ATOM  15848  H   LEU A1025      42.191 -19.316 101.202  1.00  2.660          H  
ATOM  15849  HA  LEU A1025      43.974 -21.278 100.293  1.00  2.800          H  
ATOM  15850 1HB  LEU A1025      43.840 -19.172  99.308  1.00  3.860          H  
ATOM  15851 2HB  LEU A1025      44.136 -18.372 100.771  1.00  3.860          H  
ATOM  15852  HG  LEU A1025      46.535 -19.231 100.628  1.00  3.860          H  
ATOM  15853 1HD1 LEU A1025      47.265 -20.033  98.427  1.00  3.860          H  
ATOM  15854 2HD1 LEU A1025      46.050 -21.109  99.137  1.00  3.860          H  
ATOM  15855 3HD1 LEU A1025      45.593 -19.976  97.855  1.00  3.860          H  
ATOM  15856 1HD2 LEU A1025      47.204 -17.583  98.976  1.00  3.860          H  
ATOM  15857 2HD2 LEU A1025      45.546 -17.469  98.383  1.00  3.860          H  
ATOM  15858 3HD2 LEU A1025      45.947 -16.924 100.000  1.00  3.860          H  
ATOM  15859  N   ALA A1026      45.005 -20.022 103.223  1.00  2.260          N  
ATOM  15860  CA  ALA A1026      46.009 -20.318 104.257  1.00  2.310          C  
ATOM  15861  C   ALA A1026      45.906 -21.746 104.762  1.00  2.440          C  
ATOM  15862  O   ALA A1026      46.920 -22.431 104.913  1.00  2.540          O  
ATOM  15863  CB  ALA A1026      45.840 -19.397 105.453  1.00  3.210          C  
ATOM  15864  H   ALA A1026      44.378 -19.227 103.325  1.00  2.710          H  
ATOM  15865  HA  ALA A1026      46.996 -20.175 103.815  1.00  2.770          H  
ATOM  15866 1HB  ALA A1026      46.601 -19.619 106.192  1.00  3.860          H  
ATOM  15867 2HB  ALA A1026      45.926 -18.389 105.151  1.00  3.860          H  
ATOM  15868 3HB  ALA A1026      44.856 -19.545 105.893  1.00  3.860          H  
ATOM  15869  N   GLY A1027      44.682 -22.219 104.974  1.00  2.450          N  
ATOM  15870  CA  GLY A1027      44.466 -23.574 105.450  1.00  2.590          C  
ATOM  15871  C   GLY A1027      45.061 -24.550 104.458  1.00  2.670          C  
ATOM  15872  O   GLY A1027      45.851 -25.431 104.814  1.00  2.740          O  
ATOM  15873  H   GLY A1027      43.896 -21.598 104.834  1.00  2.940          H  
ATOM  15874 1HA  GLY A1027      44.929 -23.706 106.429  1.00  3.110          H  
ATOM  15875 2HA  GLY A1027      43.398 -23.761 105.560  1.00  3.110          H  
ATOM  15876  N   ALA A1028      44.653 -24.407 103.205  1.00  2.660          N  
ATOM  15877  CA  ALA A1028      45.111 -25.288 102.156  1.00  2.750          C  
ATOM  15878  C   ALA A1028      46.630 -25.246 101.948  1.00  2.780          C  
ATOM  15879  O   ALA A1028      47.241 -26.274 101.660  1.00  2.890          O  
ATOM  15880  CB  ALA A1028      44.409 -24.934 100.893  1.00  3.810          C  
ATOM  15881  H   ALA A1028      44.008 -23.642 102.969  1.00  3.190          H  
ATOM  15882  HA  ALA A1028      44.840 -26.304 102.435  1.00  3.300          H  
ATOM  15883 1HB  ALA A1028      44.728 -25.630 100.161  1.00  4.580          H  
ATOM  15884 2HB  ALA A1028      43.331 -25.001 101.031  1.00  4.580          H  
ATOM  15885 3HB  ALA A1028      44.675 -23.917 100.605  1.00  4.580          H  
ATOM  15886  N   GLN A1029      47.254 -24.072 102.086  1.00  2.710          N  
ATOM  15887  CA  GLN A1029      48.705 -23.982 101.928  1.00  2.740          C  
ATOM  15888  C   GLN A1029      49.395 -24.756 103.041  1.00  2.760          C  
ATOM  15889  O   GLN A1029      50.312 -25.548 102.793  1.00  2.740          O  
ATOM  15890  CB  GLN A1029      49.175 -22.524 101.960  1.00  3.820          C  
ATOM  15891  CG  GLN A1029      48.798 -21.690 100.748  1.00  3.820          C  
ATOM  15892  CD  GLN A1029      49.152 -20.218 100.944  1.00  3.820          C  
ATOM  15893  OE1 GLN A1029      48.940 -19.660 102.032  1.00  3.820          O  
ATOM  15894  NE2 GLN A1029      49.691 -19.584  99.908  1.00  3.820          N  
ATOM  15895  H   GLN A1029      46.698 -23.235 102.268  1.00  3.250          H  
ATOM  15896  HA  GLN A1029      48.984 -24.428 100.976  1.00  3.290          H  
ATOM  15897 1HB  GLN A1029      48.749 -22.038 102.840  1.00  4.590          H  
ATOM  15898 2HB  GLN A1029      50.261 -22.496 102.068  1.00  4.590          H  
ATOM  15899 1HG  GLN A1029      49.336 -22.064  99.879  1.00  4.590          H  
ATOM  15900 2HG  GLN A1029      47.739 -21.779 100.593  1.00  4.590          H  
ATOM  15901 1HE2 GLN A1029      49.945 -18.617  99.988  1.00  4.590          H  
ATOM  15902 2HE2 GLN A1029      49.847 -20.070  99.047  1.00  4.590          H  
ATOM  15903  N   LEU A1030      48.891 -24.611 104.265  1.00  2.740          N  
ATOM  15904  CA  LEU A1030      49.470 -25.308 105.397  1.00  2.740          C  
ATOM  15905  C   LEU A1030      49.362 -26.813 105.198  1.00  2.930          C  
ATOM  15906  O   LEU A1030      50.256 -27.571 105.575  1.00  2.970          O  
ATOM  15907  CB  LEU A1030      48.798 -24.861 106.699  1.00  3.840          C  
ATOM  15908  CG  LEU A1030      49.088 -23.436 107.191  1.00  3.840          C  
ATOM  15909  CD1 LEU A1030      48.152 -23.131 108.349  1.00  3.840          C  
ATOM  15910  CD2 LEU A1030      50.544 -23.320 107.641  1.00  3.840          C  
ATOM  15911  H   LEU A1030      48.132 -23.935 104.412  1.00  3.290          H  
ATOM  15912  HA  LEU A1030      50.519 -25.057 105.443  1.00  3.290          H  
ATOM  15913 1HB  LEU A1030      47.727 -24.902 106.543  1.00  4.600          H  
ATOM  15914 2HB  LEU A1030      49.070 -25.546 107.493  1.00  4.600          H  
ATOM  15915  HG  LEU A1030      48.898 -22.720 106.395  1.00  4.600          H  
ATOM  15916 1HD1 LEU A1030      48.334 -22.120 108.708  1.00  4.600          H  
ATOM  15917 2HD1 LEU A1030      47.118 -23.211 108.003  1.00  4.600          H  
ATOM  15918 3HD1 LEU A1030      48.319 -23.841 109.159  1.00  4.600          H  
ATOM  15919 1HD2 LEU A1030      50.719 -22.314 108.003  1.00  4.600          H  
ATOM  15920 2HD2 LEU A1030      50.739 -24.029 108.443  1.00  4.600          H  
ATOM  15921 3HD2 LEU A1030      51.225 -23.518 106.814  1.00  4.600          H  
ATOM  15922  N   GLN A1031      48.301 -27.273 104.536  1.00  3.050          N  
ATOM  15923  CA  GLN A1031      48.143 -28.707 104.319  1.00  3.290          C  
ATOM  15924  C   GLN A1031      49.266 -29.351 103.518  1.00  3.530          C  
ATOM  15925  O   GLN A1031      49.388 -30.584 103.532  1.00  3.590          O  
ATOM  15926  CB  GLN A1031      46.819 -29.044 103.647  1.00  4.510          C  
ATOM  15927  CG  GLN A1031      45.626 -28.853 104.518  1.00  4.510          C  
ATOM  15928  CD  GLN A1031      44.387 -29.128 103.817  1.00  4.510          C  
ATOM  15929  OE1 GLN A1031      44.298 -30.036 102.983  1.00  4.510          O  
ATOM  15930  NE2 GLN A1031      43.397 -28.342 104.115  1.00  4.510          N  
ATOM  15931  H   GLN A1031      47.561 -26.614 104.265  1.00  3.660          H  
ATOM  15932  HA  GLN A1031      48.150 -29.162 105.290  1.00  3.950          H  
ATOM  15933 1HB  GLN A1031      46.693 -28.424 102.769  1.00  5.410          H  
ATOM  15934 2HB  GLN A1031      46.840 -30.074 103.308  1.00  5.410          H  
ATOM  15935 1HG  GLN A1031      45.685 -29.534 105.364  1.00  5.410          H  
ATOM  15936 2HG  GLN A1031      45.596 -27.837 104.865  1.00  5.410          H  
ATOM  15937 1HE2 GLN A1031      42.513 -28.461 103.666  1.00  5.410          H  
ATOM  15938 2HE2 GLN A1031      43.513 -27.609 104.786  1.00  5.410          H  
ATOM  15939  N   GLU A1032      50.029 -28.548 102.758  1.00  3.680          N  
ATOM  15940  CA  GLU A1032      51.152 -29.058 101.983  1.00  3.940          C  
ATOM  15941  C   GLU A1032      52.488 -28.675 102.653  1.00  4.220          C  
ATOM  15942  O   GLU A1032      53.453 -29.442 102.594  1.00  4.600          O  
ATOM  15943  CB  GLU A1032      51.127 -28.530 100.537  1.00  5.410          C  
ATOM  15944  CG  GLU A1032      49.927 -28.992  99.659  1.00  5.410          C  
ATOM  15945  CD  GLU A1032      50.013 -28.444  98.203  1.00  5.410          C  
ATOM  15946  OE1 GLU A1032      50.898 -27.652  97.960  1.00  5.410          O  
ATOM  15947  OE2 GLU A1032      49.217 -28.831  97.346  1.00  5.410          O  
ATOM  15948  H   GLU A1032      49.884 -27.538 102.787  1.00  4.420          H  
ATOM  15949  HA  GLU A1032      51.088 -30.145 101.956  1.00  4.730          H  
ATOM  15950 1HB  GLU A1032      51.114 -27.438 100.563  1.00  6.490          H  
ATOM  15951 2HB  GLU A1032      52.043 -28.833 100.034  1.00  6.490          H  
ATOM  15952 1HG  GLU A1032      49.909 -30.080  99.635  1.00  6.490          H  
ATOM  15953 2HG  GLU A1032      49.001 -28.649 100.127  1.00  6.490          H  
ATOM  15954  N   GLU A1033      52.541 -27.480 103.275  1.00  4.030          N  
ATOM  15955  CA  GLU A1033      53.752 -26.957 103.930  1.00  4.390          C  
ATOM  15956  C   GLU A1033      54.127 -27.701 105.220  1.00  4.720          C  
ATOM  15957  O   GLU A1033      55.308 -27.854 105.544  1.00  5.430          O  
ATOM  15958  CB  GLU A1033      53.572 -25.479 104.304  1.00  6.000          C  
ATOM  15959  CG  GLU A1033      53.474 -24.483 103.152  1.00  6.000          C  
ATOM  15960  CD  GLU A1033      53.155 -23.082 103.655  1.00  6.000          C  
ATOM  15961  OE1 GLU A1033      53.170 -22.886 104.852  1.00  6.000          O  
ATOM  15962  OE2 GLU A1033      52.873 -22.218 102.856  1.00  6.000          O  
ATOM  15963  H   GLU A1033      51.710 -26.885 103.258  1.00  4.840          H  
ATOM  15964  HA  GLU A1033      54.580 -27.050 103.229  1.00  5.270          H  
ATOM  15965 1HB  GLU A1033      52.679 -25.378 104.903  1.00  7.200          H  
ATOM  15966 2HB  GLU A1033      54.408 -25.171 104.929  1.00  7.200          H  
ATOM  15967 1HG  GLU A1033      54.425 -24.464 102.621  1.00  7.200          H  
ATOM  15968 2HG  GLU A1033      52.707 -24.807 102.454  1.00  7.200          H  
ATOM  15969  N   THR A1034      53.111 -28.112 105.975  1.00  4.270          N  
ATOM  15970  CA  THR A1034      53.246 -28.756 107.274  1.00  4.520          C  
ATOM  15971  C   THR A1034      52.253 -29.900 107.430  1.00  4.160          C  
ATOM  15972  O   THR A1034      51.824 -30.499 106.447  1.00  3.820          O  
ATOM  15973  CB  THR A1034      53.096 -27.726 108.418  1.00  6.230          C  
ATOM  15974  OG1 THR A1034      53.425 -28.363 109.672  1.00  6.230          O  
ATOM  15975  CG2 THR A1034      51.666 -27.125 108.453  1.00  6.230          C  
ATOM  15976  H   THR A1034      52.160 -27.943 105.641  1.00  5.120          H  
ATOM  15977  HA  THR A1034      54.247 -29.181 107.342  1.00  5.420          H  
ATOM  15978  HB  THR A1034      53.804 -26.913 108.254  1.00  7.470          H  
ATOM  15979  HG1 THR A1034      54.387 -28.479 109.723  1.00  7.470          H  
ATOM  15980 1HG2 THR A1034      51.602 -26.396 109.255  1.00  7.470          H  
ATOM  15981 2HG2 THR A1034      51.478 -26.631 107.508  1.00  7.470          H  
ATOM  15982 3HG2 THR A1034      50.911 -27.891 108.611  1.00  7.470          H  
ATOM  15983  N   GLU A1035      52.019 -30.325 108.666  1.00  4.490          N  
ATOM  15984  CA  GLU A1035      51.097 -31.431 108.904  1.00  4.290          C  
ATOM  15985  C   GLU A1035      49.691 -31.113 108.402  1.00  4.270          C  
ATOM  15986  O   GLU A1035      49.049 -30.155 108.859  1.00  4.510          O  
ATOM  15987  CB  GLU A1035      51.079 -31.815 110.386  1.00  6.090          C  
ATOM  15988  CG  GLU A1035      50.032 -32.873 110.753  1.00  6.090          C  
ATOM  15989  CD  GLU A1035      50.175 -34.157 110.012  1.00  6.090          C  
ATOM  15990  OE1 GLU A1035      51.227 -34.741 110.042  1.00  6.090          O  
ATOM  15991  OE2 GLU A1035      49.206 -34.538 109.368  1.00  6.090          O  
ATOM  15992  H   GLU A1035      52.445 -29.813 109.430  1.00  5.390          H  
ATOM  15993  HA  GLU A1035      51.458 -32.297 108.346  1.00  5.150          H  
ATOM  15994 1HB  GLU A1035      52.060 -32.200 110.669  1.00  7.300          H  
ATOM  15995 2HB  GLU A1035      50.890 -30.928 110.988  1.00  7.300          H  
ATOM  15996 1HG  GLU A1035      50.117 -33.087 111.816  1.00  7.300          H  
ATOM  15997 2HG  GLU A1035      49.053 -32.469 110.586  1.00  7.300          H  
ATOM  15998  N   THR A1036      49.182 -31.988 107.533  1.00  4.220          N  
ATOM  15999  CA  THR A1036      47.882 -31.831 106.910  1.00  4.220          C  
ATOM  16000  C   THR A1036      46.754 -31.826 107.918  1.00  3.670          C  
ATOM  16001  O   THR A1036      45.796 -31.061 107.769  1.00  4.040          O  
ATOM  16002  CB  THR A1036      47.627 -32.922 105.855  1.00  5.910          C  
ATOM  16003  OG1 THR A1036      48.644 -32.847 104.830  1.00  5.910          O  
ATOM  16004  CG2 THR A1036      46.238 -32.764 105.212  1.00  5.910          C  
ATOM  16005  H   THR A1036      49.759 -32.770 107.241  1.00  5.060          H  
ATOM  16006  HA  THR A1036      47.873 -30.886 106.406  1.00  5.060          H  
ATOM  16007  HB  THR A1036      47.684 -33.899 106.335  1.00  7.090          H  
ATOM  16008  HG1 THR A1036      48.689 -31.943 104.406  1.00  7.090          H  
ATOM  16009 1HG2 THR A1036      46.094 -33.548 104.472  1.00  7.090          H  
ATOM  16010 2HG2 THR A1036      45.453 -32.836 105.960  1.00  7.090          H  
ATOM  16011 3HG2 THR A1036      46.177 -31.805 104.726  1.00  7.090          H  
ATOM  16012  N   VAL A1037      46.811 -32.715 108.910  1.00  3.290          N  
ATOM  16013  CA  VAL A1037      45.709 -32.788 109.859  1.00  3.520          C  
ATOM  16014  C   VAL A1037      45.566 -31.499 110.647  1.00  4.060          C  
ATOM  16015  O   VAL A1037      44.445 -31.027 110.849  1.00  4.700          O  
ATOM  16016  CB  VAL A1037      45.868 -33.979 110.821  1.00  4.840          C  
ATOM  16017  CG1 VAL A1037      44.790 -33.914 111.935  1.00  4.840          C  
ATOM  16018  CG2 VAL A1037      45.743 -35.264 110.018  1.00  4.840          C  
ATOM  16019  H   VAL A1037      47.636 -33.329 109.003  1.00  3.950          H  
ATOM  16020  HA  VAL A1037      44.790 -32.943 109.296  1.00  4.220          H  
ATOM  16021  HB  VAL A1037      46.850 -33.942 111.298  1.00  5.800          H  
ATOM  16022 1HG1 VAL A1037      44.904 -34.765 112.606  1.00  5.800          H  
ATOM  16023 2HG1 VAL A1037      44.888 -32.998 112.517  1.00  5.800          H  
ATOM  16024 3HG1 VAL A1037      43.798 -33.944 111.481  1.00  5.800          H  
ATOM  16025 1HG2 VAL A1037      45.859 -36.125 110.675  1.00  5.800          H  
ATOM  16026 2HG2 VAL A1037      44.766 -35.298 109.541  1.00  5.800          H  
ATOM  16027 3HG2 VAL A1037      46.523 -35.286 109.253  1.00  5.800          H  
ATOM  16028  N   SER A1038      46.680 -30.955 111.133  1.00  4.060          N  
ATOM  16029  CA  SER A1038      46.657 -29.720 111.892  1.00  4.920          C  
ATOM  16030  C   SER A1038      46.194 -28.566 111.017  1.00  5.580          C  
ATOM  16031  O   SER A1038      45.417 -27.707 111.458  1.00  6.570          O  
ATOM  16032  CB  SER A1038      48.044 -29.428 112.435  1.00  6.540          C  
ATOM  16033  OG  SER A1038      48.433 -30.388 113.385  1.00  6.540          O  
ATOM  16034  H   SER A1038      47.566 -31.411 110.973  1.00  4.870          H  
ATOM  16035  HA  SER A1038      45.960 -29.833 112.722  1.00  5.900          H  
ATOM  16036 1HB  SER A1038      48.758 -29.428 111.607  1.00  7.850          H  
ATOM  16037 2HB  SER A1038      48.061 -28.436 112.882  1.00  7.850          H  
ATOM  16038  HG  SER A1038      49.314 -30.135 113.672  1.00  7.850          H  
ATOM  16039  N   ALA A1039      46.685 -28.527 109.773  1.00  5.340          N  
ATOM  16040  CA  ALA A1039      46.326 -27.471 108.846  1.00  6.280          C  
ATOM  16041  C   ALA A1039      44.834 -27.439 108.555  1.00  6.580          C  
ATOM  16042  O   ALA A1039      44.231 -26.363 108.483  1.00  7.620          O  
ATOM  16043  CB  ALA A1039      47.068 -27.684 107.571  1.00  8.420          C  
ATOM  16044  H   ALA A1039      47.360 -29.236 109.464  1.00  6.410          H  
ATOM  16045  HA  ALA A1039      46.609 -26.515 109.285  1.00  7.540          H  
ATOM  16046 1HB  ALA A1039      46.805 -26.899 106.884  1.00 10.100          H  
ATOM  16047 2HB  ALA A1039      48.136 -27.690 107.764  1.00 10.100          H  
ATOM  16048 3HB  ALA A1039      46.775 -28.633 107.172  1.00 10.100          H  
ATOM  16049  N   LEU A1040      44.233 -28.621 108.405  1.00  5.740          N  
ATOM  16050  CA  LEU A1040      42.812 -28.723 108.144  1.00  6.020          C  
ATOM  16051  C   LEU A1040      42.009 -28.468 109.414  1.00  6.750          C  
ATOM  16052  O   LEU A1040      41.010 -27.755 109.400  1.00  7.600          O  
ATOM  16053  CB  LEU A1040      42.495 -30.098 107.541  1.00  8.320          C  
ATOM  16054  CG  LEU A1040      41.010 -30.404 107.154  1.00  8.320          C  
ATOM  16055  CD1 LEU A1040      40.485 -29.384 106.130  1.00  8.320          C  
ATOM  16056  CD2 LEU A1040      40.961 -31.815 106.564  1.00  8.320          C  
ATOM  16057  H   LEU A1040      44.796 -29.477 108.411  1.00  6.890          H  
ATOM  16058  HA  LEU A1040      42.558 -27.957 107.418  1.00  7.220          H  
ATOM  16059 1HB  LEU A1040      43.105 -30.225 106.647  1.00  9.980          H  
ATOM  16060 2HB  LEU A1040      42.811 -30.857 108.264  1.00  9.980          H  
ATOM  16061  HG  LEU A1040      40.379 -30.352 108.043  1.00  9.980          H  
ATOM  16062 1HD1 LEU A1040      39.454 -29.626 105.873  1.00  9.980          H  
ATOM  16063 2HD1 LEU A1040      40.511 -28.376 106.547  1.00  9.980          H  
ATOM  16064 3HD1 LEU A1040      41.093 -29.424 105.236  1.00  9.980          H  
ATOM  16065 1HD2 LEU A1040      39.934 -32.067 106.293  1.00  9.980          H  
ATOM  16066 2HD2 LEU A1040      41.594 -31.862 105.675  1.00  9.980          H  
ATOM  16067 3HD2 LEU A1040      41.326 -32.527 107.307  1.00  9.980          H  
ATOM  16068  N   ALA A1041      42.436 -29.024 110.547  1.00  6.610          N  
ATOM  16069  CA  ALA A1041      41.709 -28.833 111.795  1.00  7.550          C  
ATOM  16070  C   ALA A1041      41.612 -27.344 112.155  1.00  8.640          C  
ATOM  16071  O   ALA A1041      40.572 -26.878 112.625  1.00  9.620          O  
ATOM  16072  CB  ALA A1041      42.393 -29.607 112.906  1.00 10.190          C  
ATOM  16073  H   ALA A1041      43.259 -29.631 110.553  1.00  7.930          H  
ATOM  16074  HA  ALA A1041      40.699 -29.216 111.661  1.00  9.060          H  
ATOM  16075 1HB  ALA A1041      41.838 -29.488 113.832  1.00 12.230          H  
ATOM  16076 2HB  ALA A1041      42.434 -30.664 112.634  1.00 12.230          H  
ATOM  16077 3HB  ALA A1041      43.407 -29.229 113.033  1.00 12.230          H  
ATOM  16078  N   SER A1042      42.664 -26.582 111.824  1.00  8.580          N  
ATOM  16079  CA  SER A1042      42.809 -25.146 112.087  1.00  9.720          C  
ATOM  16080  C   SER A1042      41.820 -24.274 111.293  1.00 10.620          C  
ATOM  16081  O   SER A1042      41.773 -23.045 111.454  1.00 11.750          O  
ATOM  16082  CB  SER A1042      44.234 -24.726 111.780  1.00 13.150          C  
ATOM  16083  OG  SER A1042      45.146 -25.333 112.662  1.00 13.150          O  
ATOM  16084  H   SER A1042      43.489 -27.053 111.442  1.00 10.300          H  
ATOM  16085  HA  SER A1042      42.630 -24.981 113.148  1.00 11.660          H  
ATOM  16086 1HB  SER A1042      44.479 -25.003 110.754  1.00 15.780          H  
ATOM  16087 2HB  SER A1042      44.316 -23.650 111.856  1.00 15.780          H  
ATOM  16088  HG  SER A1042      45.244 -26.255 112.348  1.00 15.780          H  
ATOM  16089  N   LEU A1043      41.100 -24.896 110.356  1.00 10.150          N  
ATOM  16090  CA  LEU A1043      40.098 -24.249 109.525  1.00 10.960          C  
ATOM  16091  C   LEU A1043      38.784 -23.949 110.252  1.00 11.270          C  
ATOM  16092  O   LEU A1043      38.106 -22.975 109.919  1.00 11.890          O  
ATOM  16093  CB  LEU A1043      39.734 -25.152 108.333  1.00 15.020          C  
ATOM  16094  CG  LEU A1043      38.737 -24.581 107.250  1.00 15.020          C  
ATOM  16095  CD1 LEU A1043      39.336 -23.329 106.558  1.00 15.020          C  
ATOM  16096  CD2 LEU A1043      38.425 -25.683 106.262  1.00 15.020          C  
ATOM  16097  H   LEU A1043      41.221 -25.905 110.220  1.00 12.180          H  
ATOM  16098  HA  LEU A1043      40.523 -23.313 109.174  1.00 13.150          H  
ATOM  16099 1HB  LEU A1043      40.657 -25.442 107.831  1.00 18.020          H  
ATOM  16100 2HB  LEU A1043      39.286 -26.058 108.735  1.00 18.020          H  
ATOM  16101  HG  LEU A1043      37.808 -24.274 107.730  1.00 18.020          H  
ATOM  16102 1HD1 LEU A1043      38.622 -22.953 105.819  1.00 18.020          H  
ATOM  16103 2HD1 LEU A1043      39.524 -22.548 107.293  1.00 18.020          H  
ATOM  16104 3HD1 LEU A1043      40.267 -23.597 106.062  1.00 18.020          H  
ATOM  16105 1HD2 LEU A1043      37.725 -25.324 105.503  1.00 18.020          H  
ATOM  16106 2HD2 LEU A1043      39.333 -25.983 105.807  1.00 18.020          H  
ATOM  16107 3HD2 LEU A1043      37.987 -26.530 106.786  1.00 18.020          H  
ATOM  16108  N   THR A1044      38.369 -24.816 111.186  1.00 10.950          N  
ATOM  16109  CA  THR A1044      37.035 -24.705 111.788  1.00 11.320          C  
ATOM  16110  C   THR A1044      37.130 -24.562 113.290  1.00 12.170          C  
ATOM  16111  O   THR A1044      36.712 -25.450 114.044  1.00 12.410          O  
ATOM  16112  CB  THR A1044      36.177 -25.944 111.520  1.00 15.700          C  
ATOM  16113  OG1 THR A1044      36.834 -27.079 112.070  1.00 15.700          O  
ATOM  16114  CG2 THR A1044      36.025 -26.143 110.011  1.00 15.700          C  
ATOM  16115  H   THR A1044      38.978 -25.584 111.492  1.00 13.140          H  
ATOM  16116  HA  THR A1044      36.537 -23.821 111.392  1.00 13.580          H  
ATOM  16117  HB  THR A1044      35.197 -25.826 111.982  1.00 18.840          H  
ATOM  16118  HG1 THR A1044      36.825 -26.973 113.053  1.00 18.840          H  
ATOM  16119 1HG2 THR A1044      35.426 -27.031 109.823  1.00 18.840          H  
ATOM  16120 2HG2 THR A1044      35.536 -25.273 109.577  1.00 18.840          H  
ATOM  16121 3HG2 THR A1044      37.003 -26.269 109.560  1.00 18.840          H  
ATOM  16122  N   VAL A1045      37.751 -23.476 113.705  1.00 12.720          N  
ATOM  16123  CA  VAL A1045      38.060 -23.182 115.090  1.00 13.640          C  
ATOM  16124  C   VAL A1045      37.518 -21.807 115.472  1.00 14.690          C  
ATOM  16125  O   VAL A1045      37.166 -21.012 114.601  1.00 15.170          O  
ATOM  16126  CB  VAL A1045      39.585 -23.234 115.279  1.00 18.730          C  
ATOM  16127  CG1 VAL A1045      40.122 -24.608 114.960  1.00 18.730          C  
ATOM  16128  CG2 VAL A1045      40.224 -22.239 114.346  1.00 18.730          C  
ATOM  16129  H   VAL A1045      38.020 -22.811 112.991  1.00 15.260          H  
ATOM  16130  HA  VAL A1045      37.594 -23.935 115.725  1.00 16.370          H  
ATOM  16131  HB  VAL A1045      39.829 -22.998 116.310  1.00 22.470          H  
ATOM  16132 1HG1 VAL A1045      41.201 -24.617 115.103  1.00 22.470          H  
ATOM  16133 2HG1 VAL A1045      39.664 -25.344 115.616  1.00 22.470          H  
ATOM  16134 3HG1 VAL A1045      39.897 -24.859 113.931  1.00 22.470          H  
ATOM  16135 1HG2 VAL A1045      41.304 -22.260 114.470  1.00 22.470          H  
ATOM  16136 2HG2 VAL A1045      39.988 -22.481 113.313  1.00 22.470          H  
ATOM  16137 3HG2 VAL A1045      39.843 -21.260 114.583  1.00 22.470          H  
ATOM  16138  N   ASP A1046      37.484 -21.496 116.769  1.00 15.150          N  
ATOM  16139  CA  ASP A1046      37.015 -20.178 117.198  1.00 16.250          C  
ATOM  16140  C   ASP A1046      37.778 -19.124 116.427  1.00 16.060          C  
ATOM  16141  O   ASP A1046      39.011 -19.218 116.346  1.00 16.040          O  
ATOM  16142  CB  ASP A1046      37.223 -19.943 118.690  1.00 22.310          C  
ATOM  16143  CG  ASP A1046      36.536 -18.656 119.166  1.00 22.310          C  
ATOM  16144  OD1 ASP A1046      35.461 -18.763 119.710  1.00 22.310          O  
ATOM  16145  OD2 ASP A1046      37.059 -17.573 118.933  1.00 22.310          O  
ATOM  16146  H   ASP A1046      37.767 -22.178 117.456  1.00 18.180          H  
ATOM  16147  HA  ASP A1046      35.954 -20.082 116.964  1.00 19.500          H  
ATOM  16148 1HB  ASP A1046      36.819 -20.785 119.253  1.00 26.770          H  
ATOM  16149 2HB  ASP A1046      38.290 -19.877 118.910  1.00 26.770          H  
ATOM  16150  N   VAL A1047      37.041 -18.093 115.968  1.00 16.010          N  
ATOM  16151  CA  VAL A1047      37.522 -16.993 115.130  1.00 15.910          C  
ATOM  16152  C   VAL A1047      38.769 -16.307 115.672  1.00 15.620          C  
ATOM  16153  O   VAL A1047      39.519 -15.708 114.895  1.00 15.320          O  
ATOM  16154  CB  VAL A1047      36.410 -15.946 114.923  1.00 22.310          C  
ATOM  16155  CG1 VAL A1047      36.166 -15.144 116.205  1.00 22.310          C  
ATOM  16156  CG2 VAL A1047      36.780 -15.047 113.757  1.00 22.310          C  
ATOM  16157  H   VAL A1047      36.052 -18.130 116.174  1.00 19.210          H  
ATOM  16158  HA  VAL A1047      37.755 -17.407 114.153  1.00 19.090          H  
ATOM  16159  HB  VAL A1047      35.484 -16.469 114.694  1.00 26.780          H  
ATOM  16160 1HG1 VAL A1047      35.358 -14.437 116.038  1.00 26.780          H  
ATOM  16161 2HG1 VAL A1047      35.894 -15.821 117.021  1.00 26.780          H  
ATOM  16162 3HG1 VAL A1047      37.060 -14.588 116.488  1.00 26.780          H  
ATOM  16163 1HG2 VAL A1047      35.986 -14.324 113.589  1.00 26.780          H  
ATOM  16164 2HG2 VAL A1047      37.689 -14.523 113.968  1.00 26.780          H  
ATOM  16165 3HG2 VAL A1047      36.919 -15.648 112.861  1.00 26.780          H  
ATOM  16166  N   GLU A1048      39.021 -16.396 116.974  1.00 15.700          N  
ATOM  16167  CA  GLU A1048      40.213 -15.749 117.469  1.00 15.360          C  
ATOM  16168  C   GLU A1048      41.462 -16.372 116.831  1.00 14.920          C  
ATOM  16169  O   GLU A1048      42.473 -15.680 116.653  1.00 15.250          O  
ATOM  16170  CB  GLU A1048      40.300 -15.817 118.988  1.00 21.640          C  
ATOM  16171  CG  GLU A1048      39.254 -14.976 119.712  1.00 21.640          C  
ATOM  16172  CD  GLU A1048      39.339 -13.510 119.401  1.00 21.640          C  
ATOM  16173  OE1 GLU A1048      40.421 -12.983 119.349  1.00 21.640          O  
ATOM  16174  OE2 GLU A1048      38.307 -12.920 119.213  1.00 21.640          O  
ATOM  16175  H   GLU A1048      38.372 -16.893 117.611  1.00 18.840          H  
ATOM  16176  HA  GLU A1048      40.174 -14.705 117.184  1.00 18.430          H  
ATOM  16177 1HB  GLU A1048      40.169 -16.852 119.307  1.00 25.970          H  
ATOM  16178 2HB  GLU A1048      41.285 -15.491 119.314  1.00 25.970          H  
ATOM  16179 1HG  GLU A1048      38.262 -15.334 119.429  1.00 25.970          H  
ATOM  16180 2HG  GLU A1048      39.369 -15.122 120.783  1.00 25.970          H  
ATOM  16181  N   GLN A1049      41.426 -17.678 116.501  1.00 14.180          N  
ATOM  16182  CA  GLN A1049      42.592 -18.280 115.890  1.00 13.790          C  
ATOM  16183  C   GLN A1049      42.803 -17.726 114.468  1.00 13.020          C  
ATOM  16184  O   GLN A1049      43.915 -17.298 114.194  1.00 13.160          O  
ATOM  16185  CB  GLN A1049      42.538 -19.812 115.954  1.00 19.460          C  
ATOM  16186  CG  GLN A1049      42.731 -20.394 117.335  1.00 19.460          C  
ATOM  16187  CD  GLN A1049      42.621 -21.915 117.332  1.00 19.460          C  
ATOM  16188  OE1 GLN A1049      43.133 -22.567 116.416  1.00 19.460          O  
ATOM  16189  NE2 GLN A1049      41.968 -22.478 118.340  1.00 19.460          N  
ATOM  16190  H   GLN A1049      40.578 -18.234 116.644  1.00 17.020          H  
ATOM  16191  HA  GLN A1049      43.462 -17.988 116.477  1.00 16.550          H  
ATOM  16192 1HB  GLN A1049      41.555 -20.142 115.716  1.00 23.350          H  
ATOM  16193 2HB  GLN A1049      43.237 -20.258 115.250  1.00 23.350          H  
ATOM  16194 1HG  GLN A1049      43.720 -20.119 117.698  1.00 23.350          H  
ATOM  16195 2HG  GLN A1049      41.962 -19.990 117.993  1.00 23.350          H  
ATOM  16196 1HE2 GLN A1049      41.874 -23.474 118.383  1.00 23.350          H  
ATOM  16197 2HE2 GLN A1049      41.571 -21.907 119.059  1.00 23.350          H  
ATOM  16198  N   PRO A1050      41.798 -17.683 113.547  1.00 12.230          N  
ATOM  16199  CA  PRO A1050      41.871 -17.014 112.257  1.00 11.610          C  
ATOM  16200  C   PRO A1050      42.381 -15.589 112.357  1.00 12.260          C  
ATOM  16201  O   PRO A1050      43.128 -15.161 111.485  1.00 11.910          O  
ATOM  16202  CB  PRO A1050      40.434 -17.113 111.760  1.00 17.410          C  
ATOM  16203  CG  PRO A1050      39.973 -18.427 112.321  1.00 17.410          C  
ATOM  16204  CD  PRO A1050      40.626 -18.537 113.665  1.00 17.410          C  
ATOM  16205  HA  PRO A1050      42.511 -17.595 111.593  1.00 13.930          H  
ATOM  16206 1HB  PRO A1050      39.845 -16.258 112.145  1.00 20.900          H  
ATOM  16207 2HB  PRO A1050      40.406 -17.066 110.661  1.00 20.900          H  
ATOM  16208 1HG  PRO A1050      38.878 -18.462 112.376  1.00 20.900          H  
ATOM  16209 2HG  PRO A1050      40.278 -19.247 111.652  1.00 20.900          H  
ATOM  16210 1HD  PRO A1050      39.982 -18.251 114.421  1.00 20.900          H  
ATOM  16211 2HD  PRO A1050      40.935 -19.551 113.744  1.00 20.900          H  
ATOM  16212  N   PHE A1051      42.069 -14.879 113.441  1.00 13.220          N  
ATOM  16213  CA  PHE A1051      42.605 -13.534 113.566  1.00 13.890          C  
ATOM  16214  C   PHE A1051      44.116 -13.648 113.801  1.00 14.390          C  
ATOM  16215  O   PHE A1051      44.918 -13.024 113.115  1.00 14.670          O  
ATOM  16216  CB  PHE A1051      41.984 -12.791 114.756  1.00 19.180          C  
ATOM  16217  CG  PHE A1051      40.502 -12.432 114.662  1.00 19.180          C  
ATOM  16218  CD1 PHE A1051      39.843 -12.218 113.452  1.00 19.180          C  
ATOM  16219  CD2 PHE A1051      39.764 -12.308 115.833  1.00 19.180          C  
ATOM  16220  CE1 PHE A1051      38.501 -11.893 113.438  1.00 19.180          C  
ATOM  16221  CE2 PHE A1051      38.436 -11.993 115.814  1.00 19.180          C  
ATOM  16222  CZ  PHE A1051      37.799 -11.781 114.620  1.00 19.180          C  
ATOM  16223  H   PHE A1051      41.385 -15.231 114.123  1.00 15.860          H  
ATOM  16224  HA  PHE A1051      42.447 -12.987 112.637  1.00 16.670          H  
ATOM  16225 1HB  PHE A1051      42.117 -13.394 115.651  1.00 23.010          H  
ATOM  16226 2HB  PHE A1051      42.536 -11.871 114.915  1.00 23.010          H  
ATOM  16227  HD1 PHE A1051      40.378 -12.303 112.508  1.00 23.010          H  
ATOM  16228  HD2 PHE A1051      40.257 -12.467 116.798  1.00 23.010          H  
ATOM  16229  HE1 PHE A1051      37.994 -11.729 112.489  1.00 23.010          H  
ATOM  16230  HE2 PHE A1051      37.889 -11.912 116.761  1.00 23.010          H  
ATOM  16231  HZ  PHE A1051      36.741 -11.532 114.606  1.00 23.010          H  
ATOM  16232  N   ALA A1052      44.525 -14.500 114.747  1.00 14.570          N  
ATOM  16233  CA  ALA A1052      45.948 -14.695 115.046  1.00 15.070          C  
ATOM  16234  C   ALA A1052      46.719 -15.192 113.813  1.00 14.840          C  
ATOM  16235  O   ALA A1052      47.889 -14.834 113.600  1.00 14.600          O  
ATOM  16236  CB  ALA A1052      46.108 -15.682 116.185  1.00 20.900          C  
ATOM  16237  H   ALA A1052      43.823 -15.004 115.301  1.00 17.480          H  
ATOM  16238  HA  ALA A1052      46.364 -13.732 115.342  1.00 18.080          H  
ATOM  16239 1HB  ALA A1052      47.162 -15.800 116.423  1.00 25.080          H  
ATOM  16240 2HB  ALA A1052      45.573 -15.311 117.058  1.00 25.080          H  
ATOM  16241 3HB  ALA A1052      45.693 -16.643 115.890  1.00 25.080          H  
ATOM  16242  N   GLN A1053      46.046 -15.999 112.990  1.00 14.960          N  
ATOM  16243  CA  GLN A1053      46.600 -16.553 111.769  1.00 14.810          C  
ATOM  16244  C   GLN A1053      46.978 -15.462 110.759  1.00 15.370          C  
ATOM  16245  O   GLN A1053      47.858 -15.689 109.925  1.00 15.360          O  
ATOM  16246  CB  GLN A1053      45.631 -17.560 111.137  1.00 20.790          C  
ATOM  16247  CG  GLN A1053      45.459 -18.891 111.917  1.00 20.790          C  
ATOM  16248  CD  GLN A1053      44.297 -19.757 111.382  1.00 20.790          C  
ATOM  16249  OE1 GLN A1053      43.717 -19.407 110.348  1.00 20.790          O  
ATOM  16250  NE2 GLN A1053      43.956 -20.844 112.094  1.00 20.790          N  
ATOM  16251  H   GLN A1053      45.107 -16.289 113.273  1.00 17.950          H  
ATOM  16252  HA  GLN A1053      47.496 -17.099 112.035  1.00 17.770          H  
ATOM  16253 1HB  GLN A1053      44.671 -17.094 111.004  1.00 24.950          H  
ATOM  16254 2HB  GLN A1053      46.000 -17.825 110.158  1.00 24.950          H  
ATOM  16255 1HG  GLN A1053      46.374 -19.461 111.784  1.00 24.950          H  
ATOM  16256 2HG  GLN A1053      45.314 -18.703 112.960  1.00 24.950          H  
ATOM  16257 1HE2 GLN A1053      43.175 -21.460 111.804  1.00 24.950          H  
ATOM  16258 2HE2 GLN A1053      44.456 -21.073 112.928  1.00 24.950          H  
ATOM  16259  N   GLU A1054      46.326 -14.282 110.784  1.00 15.970          N  
ATOM  16260  CA  GLU A1054      46.679 -13.238 109.825  1.00 16.520          C  
ATOM  16261  C   GLU A1054      48.112 -12.782 110.047  1.00 17.430          C  
ATOM  16262  O   GLU A1054      48.875 -12.580 109.089  1.00 17.630          O  
ATOM  16263  CB  GLU A1054      45.753 -12.012 109.949  1.00 22.910          C  
ATOM  16264  CG  GLU A1054      44.313 -12.210 109.478  1.00 22.910          C  
ATOM  16265  CD  GLU A1054      43.441 -10.984 109.675  1.00 22.910          C  
ATOM  16266  OE1 GLU A1054      43.865 -10.084 110.361  1.00 22.910          O  
ATOM  16267  OE2 GLU A1054      42.362 -10.943 109.125  1.00 22.910          O  
ATOM  16268  H   GLU A1054      45.599 -14.074 111.479  1.00 19.160          H  
ATOM  16269  HA  GLU A1054      46.602 -13.644 108.820  1.00 19.820          H  
ATOM  16270 1HB  GLU A1054      45.718 -11.699 110.993  1.00 27.490          H  
ATOM  16271 2HB  GLU A1054      46.176 -11.187 109.381  1.00 27.490          H  
ATOM  16272 1HG  GLU A1054      44.336 -12.441 108.430  1.00 27.490          H  
ATOM  16273 2HG  GLU A1054      43.879 -13.062 110.006  1.00 27.490          H  
ATOM  16274  N   ASP A1055      48.507 -12.695 111.319  1.00 18.000          N  
ATOM  16275  CA  ASP A1055      49.831 -12.218 111.665  1.00 18.900          C  
ATOM  16276  C   ASP A1055      50.824 -13.350 111.561  1.00 18.540          C  
ATOM  16277  O   ASP A1055      51.985 -13.128 111.208  1.00 19.110          O  
ATOM  16278  CB  ASP A1055      49.833 -11.677 113.086  1.00 26.100          C  
ATOM  16279  CG  ASP A1055      48.963 -10.451 113.243  1.00 26.100          C  
ATOM  16280  OD1 ASP A1055      49.191  -9.472 112.571  1.00 26.100          O  
ATOM  16281  OD2 ASP A1055      48.060 -10.509 114.040  1.00 26.100          O  
ATOM  16282  H   ASP A1055      47.838 -12.903 112.059  1.00 21.600          H  
ATOM  16283  HA  ASP A1055      50.115 -11.425 110.974  1.00 22.680          H  
ATOM  16284 1HB  ASP A1055      49.468 -12.453 113.764  1.00 31.320          H  
ATOM  16285 2HB  ASP A1055      50.851 -11.431 113.383  1.00 31.320          H  
ATOM  16286  N   SER A1056      50.379 -14.567 111.870  1.00 17.600          N  
ATOM  16287  CA  SER A1056      51.260 -15.718 111.786  1.00 17.180          C  
ATOM  16288  C   SER A1056      51.687 -15.937 110.341  1.00 16.630          C  
ATOM  16289  O   SER A1056      52.881 -16.082 110.053  1.00 16.570          O  
ATOM  16290  CB  SER A1056      50.576 -16.956 112.313  1.00 24.220          C  
ATOM  16291  OG  SER A1056      51.425 -18.067 112.248  1.00 24.220          O  
ATOM  16292  H   SER A1056      49.418 -14.685 112.207  1.00 21.120          H  
ATOM  16293  HA  SER A1056      52.148 -15.524 112.386  1.00 20.620          H  
ATOM  16294 1HB  SER A1056      50.247 -16.789 113.339  1.00 29.060          H  
ATOM  16295 2HB  SER A1056      49.701 -17.146 111.715  1.00 29.060          H  
ATOM  16296  HG  SER A1056      50.923 -18.801 112.604  1.00 29.060          H  
ATOM  16297  N   ARG A1057      50.717 -15.924 109.407  1.00 16.290          N  
ATOM  16298  CA  ARG A1057      51.052 -16.126 108.008  1.00 15.750          C  
ATOM  16299  C   ARG A1057      51.891 -14.963 107.497  1.00 16.530          C  
ATOM  16300  O   ARG A1057      52.915 -15.186 106.846  1.00 16.040          O  
ATOM  16301  CB  ARG A1057      49.798 -16.268 107.142  1.00 22.270          C  
ATOM  16302  CG  ARG A1057      48.916 -17.536 107.382  1.00 22.270          C  
ATOM  16303  CD  ARG A1057      49.599 -18.843 107.093  1.00 22.270          C  
ATOM  16304  NE  ARG A1057      49.876 -19.060 105.667  1.00 22.270          N  
ATOM  16305  CZ  ARG A1057      50.831 -19.901 105.182  1.00 22.270          C  
ATOM  16306  NH1 ARG A1057      51.628 -20.563 105.995  1.00 22.270          N  
ATOM  16307  NH2 ARG A1057      50.971 -20.069 103.884  1.00 22.270          N  
ATOM  16308  H   ARG A1057      49.738 -15.804 109.681  1.00 19.550          H  
ATOM  16309  HA  ARG A1057      51.650 -17.028 107.921  1.00 18.900          H  
ATOM  16310 1HB  ARG A1057      49.154 -15.404 107.326  1.00 26.720          H  
ATOM  16311 2HB  ARG A1057      50.080 -16.247 106.088  1.00 26.720          H  
ATOM  16312 1HG  ARG A1057      48.611 -17.559 108.424  1.00 26.720          H  
ATOM  16313 2HG  ARG A1057      48.027 -17.469 106.754  1.00 26.720          H  
ATOM  16314 1HD  ARG A1057      50.523 -18.908 107.646  1.00 26.720          H  
ATOM  16315 2HD  ARG A1057      48.940 -19.645 107.426  1.00 26.720          H  
ATOM  16316  HE  ARG A1057      49.294 -18.576 104.990  1.00 26.720          H  
ATOM  16317 1HH1 ARG A1057      51.551 -20.454 106.990  1.00 26.720          H  
ATOM  16318 2HH1 ARG A1057      52.325 -21.223 105.600  1.00 26.720          H  
ATOM  16319 1HH2 ARG A1057      50.349 -19.589 103.229  1.00 26.720          H  
ATOM  16320 2HH2 ARG A1057      51.694 -20.719 103.524  1.00 26.720          H  
ATOM  16321  N   THR A1058      51.549 -13.724 107.880  1.00 17.790          N  
ATOM  16322  CA  THR A1058      52.325 -12.588 107.413  1.00 18.660          C  
ATOM  16323  C   THR A1058      53.780 -12.726 107.854  1.00 18.560          C  
ATOM  16324  O   THR A1058      54.695 -12.475 107.070  1.00 18.960          O  
ATOM  16325  CB  THR A1058      51.751 -11.254 107.947  1.00 25.780          C  
ATOM  16326  OG1 THR A1058      50.404 -11.079 107.479  1.00 25.780          O  
ATOM  16327  CG2 THR A1058      52.597 -10.085 107.441  1.00 25.780          C  
ATOM  16328  H   THR A1058      50.707 -13.538 108.430  1.00 21.350          H  
ATOM  16329  HA  THR A1058      52.296 -12.572 106.322  1.00 22.390          H  
ATOM  16330  HB  THR A1058      51.753 -11.263 109.037  1.00 30.930          H  
ATOM  16331  HG1 THR A1058      49.804 -11.680 107.973  1.00 30.930          H  
ATOM  16332 1HG2 THR A1058      52.177  -9.154 107.817  1.00 30.930          H  
ATOM  16333 2HG2 THR A1058      53.623 -10.179 107.790  1.00 30.930          H  
ATOM  16334 3HG2 THR A1058      52.585 -10.077 106.352  1.00 30.930          H  
ATOM  16335  N   ALA A1059      54.000 -13.075 109.128  1.00 18.080          N  
ATOM  16336  CA  ALA A1059      55.340 -13.265 109.664  1.00 18.000          C  
ATOM  16337  C   ALA A1059      56.090 -14.415 108.986  1.00 17.560          C  
ATOM  16338  O   ALA A1059      57.299 -14.319 108.763  1.00 17.810          O  
ATOM  16339  CB  ALA A1059      55.258 -13.531 111.153  1.00 25.230          C  
ATOM  16340  H   ALA A1059      53.207 -13.215 109.758  1.00 21.700          H  
ATOM  16341  HA  ALA A1059      55.901 -12.348 109.492  1.00 21.600          H  
ATOM  16342 1HB  ALA A1059      56.260 -13.639 111.557  1.00 30.280          H  
ATOM  16343 2HB  ALA A1059      54.749 -12.700 111.641  1.00 30.280          H  
ATOM  16344 3HB  ALA A1059      54.691 -14.449 111.318  1.00 30.280          H  
ATOM  16345  N   GLY A1060      55.375 -15.506 108.678  1.00 16.940          N  
ATOM  16346  CA  GLY A1060      55.929 -16.697 108.039  1.00 16.510          C  
ATOM  16347  C   GLY A1060      56.284 -16.570 106.549  1.00 16.950          C  
ATOM  16348  O   GLY A1060      57.298 -17.115 106.111  1.00 16.860          O  
ATOM  16349  H   GLY A1060      54.392 -15.540 108.968  1.00 20.330          H  
ATOM  16350 1HA  GLY A1060      56.817 -17.003 108.590  1.00 19.810          H  
ATOM  16351 2HA  GLY A1060      55.204 -17.502 108.157  1.00 19.810          H  
ATOM  16352  N   GLU A1061      55.501 -15.822 105.766  1.00 17.480          N  
ATOM  16353  CA  GLU A1061      55.737 -15.749 104.316  1.00 17.910          C  
ATOM  16354  C   GLU A1061      57.145 -15.273 103.886  1.00 18.390          C  
ATOM  16355  O   GLU A1061      57.651 -15.785 102.891  1.00 18.410          O  
ATOM  16356  CB  GLU A1061      54.649 -14.897 103.622  1.00 24.900          C  
ATOM  16357  CG  GLU A1061      53.289 -15.563 103.481  1.00 24.900          C  
ATOM  16358  CD  GLU A1061      52.226 -14.612 102.978  1.00 24.900          C  
ATOM  16359  OE1 GLU A1061      52.449 -13.424 103.009  1.00 24.900          O  
ATOM  16360  OE2 GLU A1061      51.202 -15.078 102.549  1.00 24.900          O  
ATOM  16361  H   GLU A1061      54.657 -15.404 106.173  1.00 20.980          H  
ATOM  16362  HA  GLU A1061      55.619 -16.761 103.928  1.00 21.490          H  
ATOM  16363 1HB  GLU A1061      54.450 -14.003 104.193  1.00 29.880          H  
ATOM  16364 2HB  GLU A1061      54.989 -14.591 102.633  1.00 29.880          H  
ATOM  16365 1HG  GLU A1061      53.380 -16.390 102.778  1.00 29.880          H  
ATOM  16366 2HG  GLU A1061      52.991 -15.973 104.440  1.00 29.880          H  
ATOM  16367  N   PRO A1062      57.794 -14.286 104.539  1.00 18.800          N  
ATOM  16368  CA  PRO A1062      59.155 -13.831 104.279  1.00 19.300          C  
ATOM  16369  C   PRO A1062      60.258 -14.876 104.517  1.00 18.880          C  
ATOM  16370  O   PRO A1062      61.403 -14.643 104.124  1.00 19.310          O  
ATOM  16371  CB  PRO A1062      59.321 -12.667 105.263  1.00 28.950          C  
ATOM  16372  CG  PRO A1062      57.929 -12.205 105.544  1.00 28.950          C  
ATOM  16373  CD  PRO A1062      57.103 -13.442 105.517  1.00 28.950          C  
ATOM  16374  HA  PRO A1062      59.206 -13.465 103.243  1.00 23.160          H  
ATOM  16375 1HB  PRO A1062      59.838 -13.025 106.169  1.00 34.740          H  
ATOM  16376 2HB  PRO A1062      59.952 -11.884 104.819  1.00 34.740          H  
ATOM  16377 1HG  PRO A1062      57.876 -11.714 106.529  1.00 34.740          H  
ATOM  16378 2HG  PRO A1062      57.606 -11.465 104.801  1.00 34.740          H  
ATOM  16379 1HD  PRO A1062      57.131 -13.881 106.480  1.00 34.740          H  
ATOM  16380 2HD  PRO A1062      56.114 -13.171 105.216  1.00 34.740          H  
ATOM  16381  N   MET A1063      59.962 -15.958 105.245  1.00 18.130          N  
ATOM  16382  CA  MET A1063      60.984 -16.943 105.567  1.00 17.830          C  
ATOM  16383  C   MET A1063      61.271 -17.989 104.506  1.00 17.320          C  
ATOM  16384  O   MET A1063      60.410 -18.407 103.734  1.00 16.700          O  
ATOM  16385  CB  MET A1063      60.651 -17.651 106.874  1.00 25.080          C  
ATOM  16386  CG  MET A1063      60.638 -16.749 108.107  1.00 25.080          C  
ATOM  16387  SD  MET A1063      62.247 -15.941 108.421  1.00 25.080          S  
ATOM  16388  CE  MET A1063      63.320 -17.316 108.861  1.00 25.080          C  
ATOM  16389  H   MET A1063      59.005 -16.162 105.546  1.00 21.760          H  
ATOM  16390  HA  MET A1063      61.915 -16.401 105.715  1.00 21.400          H  
ATOM  16391 1HB  MET A1063      59.651 -18.080 106.790  1.00 30.100          H  
ATOM  16392 2HB  MET A1063      61.339 -18.479 107.031  1.00 30.100          H  
ATOM  16393 1HG  MET A1063      59.878 -15.969 107.969  1.00 30.100          H  
ATOM  16394 2HG  MET A1063      60.366 -17.333 108.986  1.00 30.100          H  
ATOM  16395 1HE  MET A1063      64.316 -16.943 109.085  1.00 30.100          H  
ATOM  16396 2HE  MET A1063      62.920 -17.825 109.737  1.00 30.100          H  
ATOM  16397 3HE  MET A1063      63.384 -18.013 108.031  1.00 30.100          H  
ATOM  16398  N   GLU A1064      62.515 -18.433 104.528  1.00 17.720          N  
ATOM  16399  CA  GLU A1064      63.045 -19.508 103.709  1.00 17.480          C  
ATOM  16400  C   GLU A1064      63.805 -20.431 104.643  1.00 18.000          C  
ATOM  16401  O   GLU A1064      64.206 -20.000 105.729  1.00 18.870          O  
ATOM  16402  CB  GLU A1064      63.955 -18.977 102.596  1.00 24.570          C  
ATOM  16403  CG  GLU A1064      63.258 -18.073 101.578  1.00 24.570          C  
ATOM  16404  CD  GLU A1064      64.170 -17.643 100.453  1.00 24.570          C  
ATOM  16405  OE1 GLU A1064      65.314 -18.032 100.474  1.00 24.570          O  
ATOM  16406  OE2 GLU A1064      63.725 -16.938  99.577  1.00 24.570          O  
ATOM  16407  H   GLU A1064      63.141 -17.990 105.184  1.00 21.260          H  
ATOM  16408  HA  GLU A1064      62.223 -20.069 103.261  1.00 20.980          H  
ATOM  16409 1HB  GLU A1064      64.766 -18.403 103.034  1.00 29.480          H  
ATOM  16410 2HB  GLU A1064      64.398 -19.815 102.058  1.00 29.480          H  
ATOM  16411 1HG  GLU A1064      62.401 -18.603 101.164  1.00 29.480          H  
ATOM  16412 2HG  GLU A1064      62.885 -17.186 102.092  1.00 29.480          H  
ATOM  16413  N   GLU A1065      64.011 -21.676 104.237  1.00 17.510          N  
ATOM  16414  CA  GLU A1065      64.725 -22.645 105.058  1.00 18.040          C  
ATOM  16415  C   GLU A1065      66.144 -22.216 105.430  1.00 18.590          C  
ATOM  16416  O   GLU A1065      66.613 -22.493 106.535  1.00 19.370          O  
ATOM  16417  CB  GLU A1065      64.769 -23.988 104.334  1.00 25.040          C  
ATOM  16418  CG  GLU A1065      63.398 -24.650 104.173  1.00 25.040          C  
ATOM  16419  CD  GLU A1065      62.606 -24.106 102.998  1.00 25.040          C  
ATOM  16420  OE1 GLU A1065      63.115 -23.236 102.312  1.00 25.040          O  
ATOM  16421  OE2 GLU A1065      61.503 -24.541 102.796  1.00 25.040          O  
ATOM  16422  H   GLU A1065      63.644 -21.979 103.328  1.00 21.010          H  
ATOM  16423  HA  GLU A1065      64.155 -22.791 105.967  1.00 21.650          H  
ATOM  16424 1HB  GLU A1065      65.207 -23.857 103.345  1.00 30.050          H  
ATOM  16425 2HB  GLU A1065      65.408 -24.673 104.884  1.00 30.050          H  
ATOM  16426 1HG  GLU A1065      63.539 -25.722 104.036  1.00 30.050          H  
ATOM  16427 2HG  GLU A1065      62.828 -24.503 105.090  1.00 30.050          H  
ATOM  16428  N   GLU A1066      66.839 -21.507 104.541  1.00 18.220          N  
ATOM  16429  CA  GLU A1066      68.207 -21.137 104.874  1.00 18.680          C  
ATOM  16430  C   GLU A1066      68.331 -20.330 106.184  1.00 18.750          C  
ATOM  16431  O   GLU A1066      69.143 -20.713 107.023  1.00 18.840          O  
ATOM  16432  CB  GLU A1066      68.897 -20.438 103.693  1.00 25.970          C  
ATOM  16433  CG  GLU A1066      70.322 -19.982 103.990  1.00 25.970          C  
ATOM  16434  CD  GLU A1066      70.976 -19.325 102.826  1.00 25.970          C  
ATOM  16435  OE1 GLU A1066      70.351 -19.222 101.802  1.00 25.970          O  
ATOM  16436  OE2 GLU A1066      72.104 -18.920 102.956  1.00 25.970          O  
ATOM  16437  H   GLU A1066      66.433 -21.283 103.641  1.00 21.860          H  
ATOM  16438  HA  GLU A1066      68.760 -22.064 105.029  1.00 22.420          H  
ATOM  16439 1HB  GLU A1066      68.983 -21.159 102.881  1.00 31.160          H  
ATOM  16440 2HB  GLU A1066      68.316 -19.623 103.298  1.00 31.160          H  
ATOM  16441 1HG  GLU A1066      70.309 -19.274 104.818  1.00 31.160          H  
ATOM  16442 2HG  GLU A1066      70.911 -20.845 104.297  1.00 31.160          H  
ATOM  16443  N   PRO A1067      67.654 -19.172 106.393  1.00 18.840          N  
ATOM  16444  CA  PRO A1067      67.655 -18.498 107.681  1.00 18.870          C  
ATOM  16445  C   PRO A1067      66.772 -19.158 108.754  1.00 18.910          C  
ATOM  16446  O   PRO A1067      67.014 -18.968 109.944  1.00 18.930          O  
ATOM  16447  CB  PRO A1067      67.130 -17.101 107.317  1.00 28.300          C  
ATOM  16448  CG  PRO A1067      66.297 -17.316 106.065  1.00 28.300          C  
ATOM  16449  CD  PRO A1067      67.018 -18.413 105.309  1.00 28.300          C  
ATOM  16450  HA  PRO A1067      68.693 -18.434 108.039  1.00 22.640          H  
ATOM  16451 1HB  PRO A1067      66.544 -16.696 108.152  1.00 33.970          H  
ATOM  16452 2HB  PRO A1067      67.972 -16.413 107.156  1.00 33.970          H  
ATOM  16453 1HG  PRO A1067      65.270 -17.600 106.334  1.00 33.970          H  
ATOM  16454 2HG  PRO A1067      66.226 -16.384 105.485  1.00 33.970          H  
ATOM  16455 1HD  PRO A1067      66.314 -18.999 104.750  1.00 33.970          H  
ATOM  16456 2HD  PRO A1067      67.777 -17.949 104.668  1.00 33.970          H  
ATOM  16457  N   ALA A1068      65.742 -19.918 108.346  1.00 19.000          N  
ATOM  16458  CA  ALA A1068      64.838 -20.558 109.302  1.00 19.250          C  
ATOM  16459  C   ALA A1068      65.480 -21.637 110.163  1.00 19.040          C  
ATOM  16460  O   ALA A1068      65.169 -21.750 111.351  1.00 19.410          O  
ATOM  16461  CB  ALA A1068      63.657 -21.172 108.581  1.00 26.850          C  
ATOM  16462  H   ALA A1068      65.509 -20.038 107.356  1.00 22.800          H  
ATOM  16463  HA  ALA A1068      64.476 -19.781 109.970  1.00 23.100          H  
ATOM  16464 1HB  ALA A1068      62.972 -21.598 109.310  1.00 32.220          H  
ATOM  16465 2HB  ALA A1068      63.145 -20.415 107.998  1.00 32.220          H  
ATOM  16466 3HB  ALA A1068      64.014 -21.939 107.940  1.00 32.220          H  
ATOM  16467  N   LEU A1069      66.304 -22.476 109.539  1.00 18.600          N  
ATOM  16468  CA  LEU A1069      66.877 -23.637 110.202  1.00 18.510          C  
ATOM  16469  C   LEU A1069      68.341 -23.457 110.610  1.00 18.360          C  
ATOM  16470  O   LEU A1069      68.631 -22.729 111.561  1.00 18.890          O  
ATOM  16471  OXT LEU A1069      69.127 -24.353 110.296  1.00 27.770          O  
ATOM  16472  CB  LEU A1069      66.747 -24.817 109.235  1.00 25.040          C  
ATOM  16473  CG  LEU A1069      65.303 -25.072 108.668  1.00 25.040          C  
ATOM  16474  CD1 LEU A1069      65.363 -26.205 107.673  1.00 25.040          C  
ATOM  16475  CD2 LEU A1069      64.310 -25.377 109.797  1.00 25.040          C  
ATOM  16476  H   LEU A1069      66.503 -22.332 108.544  1.00 22.320          H  
ATOM  16477  HA  LEU A1069      66.309 -23.831 111.108  1.00 22.210          H  
ATOM  16478 1HB  LEU A1069      67.401 -24.624 108.381  1.00 30.050          H  
ATOM  16479 2HB  LEU A1069      67.087 -25.722 109.734  1.00 30.050          H  
ATOM  16480  HG  LEU A1069      64.971 -24.186 108.133  1.00 30.050          H  
ATOM  16481 1HD1 LEU A1069      64.375 -26.372 107.246  1.00 30.050          H  
ATOM  16482 2HD1 LEU A1069      66.062 -25.943 106.877  1.00 30.050          H  
ATOM  16483 3HD1 LEU A1069      65.703 -27.110 108.170  1.00 30.050          H  
ATOM  16484 1HD2 LEU A1069      63.322 -25.544 109.371  1.00 30.050          H  
ATOM  16485 2HD2 LEU A1069      64.629 -26.270 110.335  1.00 30.050          H  
ATOM  16486 3HD2 LEU A1069      64.259 -24.538 110.488  1.00 30.050          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 -5883.16 656.758 4705.92 -338.222 107.24 247.654 2326.34 -2486.74 -8.75459 -64.8956 -1994.88 -302.095 -719.538 -109.429 -176.881 -140.683 -0.94278 35.3998 67.5479 509.91 911.063 -190.042 223.888 -371.255 317.535 752.742 -1925.52
MET:NtermProteinFull_1 -2.19398 0.12042 1.12256 -0.25986 0.03426 0.07367 0.24817 -0.50365 -0 -0 -0.75366 0.78998 0 0 0 0 0 0.01679 0.03854 2.4335 0 0 0 0.60916 0 0.05194 1.82783
HIS_2 -6.29916 0.70591 6.38429 -0.45191 0.0163 0.28775 2.93146 -2.85057 -0.00934 -0.06199 -2.08463 -1.16596 0 0 -1.20603 0 0 0.05426 0.02739 0 2.67063 -0.31464 0 -0.45461 -0.05639 0.38362 -1.49362
SER_3 -2.40945 0.22341 2.39935 -0.02761 0 0.04306 0.90297 -1.19217 -0 -0 0.32894 -0.97951 0 0 0 0 0 0.03088 0.00038 0.19648 0 -0.10205 0.60056 -0.77834 -0.28763 0.47961 -0.57114
MET_4 -4.69881 0.59952 4.02699 -0.67503 0.12175 0.30052 1.8843 -1.753 -0 -0 -1.06863 -0.3253 0 0 -1.20603 0 0 -0.05893 0.06239 1.78741 0 0.24287 0 0.60916 -0.37297 0.38365 -0.14015
ILE_5 -6.58867 0.92399 3.68696 -0.49339 0.54839 0.12475 2.14359 -2.28624 -0 -0 -1.58685 -0.24797 0 0 0 0 0 0.13897 0.04206 0.25794 0 -0.29522 0 0.73287 -0.03027 0.50595 -2.42313
SER_6 -3.69266 0.42702 4.53491 -0.03442 0.0002 0.06239 2.50964 -2.06586 -0.02764 -0.26031 -2.84546 -0.84119 0 0 -1.08263 -0.32654 0 -0.06557 0.16873 0.56728 0 0.22268 0.67704 -0.77834 0.01349 0.52691 -2.31032
SER_7 -2.99893 0.16784 2.65206 -0.03084 0.00076 0.05075 0.82176 -1.22149 -0.00577 -0.12517 -0.25784 -1.00765 0 0 0 0 0 -0.07529 0.00555 0.15807 0 -0.34734 0.60108 -0.77834 -0.38785 0.32416 -2.45448
VAL_8 -4.05162 0.27769 4.01423 -0.30195 0.22534 0.0704 1.62967 -2.00188 -0 -0 -1.17175 -0.48498 0 0 -0.39696 0 0 0.43029 4e-05 0.35459 0 -0.42117 0 1.9342 -0.19096 0.28722 0.20241
ASP_9 -5.39047 0.33575 6.96078 -0.12007 0.00312 0.36333 3.27367 -3.04831 -0 -0 -4.1337 -0.5443 0 0 -0.68567 -0.86158 0 -0.05094 0.48488 0 2.34716 -0.27667 0 -2.3716 -0.06181 0.67182 -3.10461
VAL_10 -5.90505 0.98374 3.47634 -0.32972 0.10122 0.07251 2.69385 -2.39026 -0 -0 -2.04096 0.16749 0 0 0 0 0 -0.05647 0.04314 1.07009 0 -0.17521 0 1.9342 -0.24646 0.79679 0.19521
LYS_11 -4.70901 0.51137 4.56026 -0.31233 0.03242 0.14844 1.13385 -2.0824 -0.02187 -0.13514 -0.66447 0.01557 0 0 0 0 0 0.01705 0.02809 1.70666 0 -0.07749 0 -1.5107 -0.36725 0.45701 -1.26996
SER_12 -4.4261 0.29683 4.9949 -0.03114 0.00022 0.02167 2.01365 -2.13967 -0 -0 -1.76291 -0.06074 0 0 0 -0.55037 0 -0.05196 0.0072 0.46073 0 0.24283 1.79986 -0.77834 -0.19526 0.4081 0.2495
GLU_13 -4.09723 0.30376 3.53202 -0.36968 0.16177 0.46574 1.74822 -1.73444 -0 -0 -1.1778 -0.57904 0 0 0 0 0 0.23093 0.02223 0 3.62334 -0.2129 0 -2.7348 0.02418 0.83244 0.03871
VAL_14 -5.48453 1.04805 2.07833 -0.31807 0.24905 0.06823 1.72679 -1.79171 -0 -0 -1.40986 -0.01987 0 0 0 0 0 0.19987 0.20483 0.28692 0 0.11176 0 1.9342 5.69848 2.54418 7.12663
PRO_15 -5.55833 1.08683 3.51964 -0.18402 0.00054 0.12579 2.10788 -1.75687 -0 -0 -2.2309 0.08733 0 0 0 0 0 -0.01265 0.01915 0.50117 0 -0.93659 0 -2.4119 5.50817 2.59833 2.46356
VAL_16 -4.62839 0.81484 2.06956 -0.38506 0.36817 0.09512 1.42561 -1.53842 -0 -0 0.33533 -0.29162 0 0 0 0 0 -0.22181 0.00082 0.69168 0 0.4857 0 1.9342 -0.16352 0.83797 1.83019
GLY_17 -1.49941 0.28882 1.54385 -5e-05 0 0 0.38507 -0.81781 -0 -0 0.66159 -0.40655 0 0 0 0 0 -0.05728 0 0 0 0.37077 0 0.83697 0.06008 0.27364 1.63968
LEU_18 -3.70244 0.32779 2.93296 -0.61425 0.16861 0.19094 1.63326 -1.46466 -0.02365 -0.10141 -1.01573 0.17063 0 0 0 0 0 0.1343 0.01022 0.66403 0 -0.208 0 0.18072 0.26325 0.22227 -0.23118
GLU_19 -5.1645 0.98131 5.49968 -0.18011 0.01219 0.23618 2.19934 -2.37918 -0.02365 -0.10141 -1.81155 -0.51713 0 0 0 -1.2435 0 -0.00933 0.06707 0 3.6996 -0.09143 0 -2.7348 0.43421 1.01085 -0.11617
PRO_20 -2.55021 0.50238 1.03689 -0.11982 0.0056 0.08805 0.51188 -0.68724 -0 -0 -0.22131 0.23244 0 0 0 0 0 -0.09683 0.01125 0.15053 0 -0.97847 0 -2.4119 -0.25934 1.0491 -3.737
ILE_21 -6.89855 0.69964 -0.00304 -0.64616 0.60454 0.14916 1.21178 -1.32276 -0 -0 -0.81177 -0.26884 0 0 -0.64085 0 0 0.17164 0.03322 1.11784 0 -0.10943 0 0.73287 0.03146 0.56112 -5.38813
SER_22 -4.52267 0.71389 4.54912 -0.03057 0.00155 0.05315 2.62514 -2.1646 -0.00469 -0.07942 -1.85731 -0.97741 0 0 -0.14848 0 0 0.08636 0.04253 0.26738 0 -0.21432 0.60076 -0.77834 0.78253 1.12732 0.07194
PRO_23 -6.38652 0.91413 4.14 -0.08942 0.00012 0.05599 2.26613 -1.82591 -0 -0 -1.16256 0.72053 0 0 0 0 0 -0.14205 0.02374 0.56867 0 -0.40686 0 -2.4119 0.10189 0.98199 -2.65201
LEU_24 -3.97541 0.36548 3.86985 -0.49151 0.23305 0.11833 1.17263 -1.72708 -0 -0 -0.31925 0.247 0 0 -0.14848 0 0 -0.06415 0.02087 0.31263 0 -0.268 0 0.18072 -0.41658 0.28485 -0.60506
ASP_25 -3.57049 0.24822 4.8496 -0.1045 0.00094 0.31469 2.17473 -2.13576 -0 -0 -2.59005 -0.25357 0 0 0 0 0 -0.03003 0.02717 0 1.94084 -0.0659 0 -2.3716 -0.07669 0.23605 -1.40634
LEU_26 -10.089 1.3635 4.53361 -0.48391 0.15561 0.1119 3.18578 -3.1413 -0.01475 -0.11593 -0.5561 0.24718 0 0 0 0 0 -0.06583 0.05645 0.26986 0 -0.29868 0 0.18072 -0.10542 0.49831 -4.26802
ARG_27 -7.47836 0.52781 6.65155 -0.75791 0.12129 0.52419 2.83459 -3.10521 -0 -0 -2.65166 0.70031 0 0 -0.63599 0 0 -0.06642 0.02579 2.02358 0 -0.05138 0 -1.2888 -0.28186 0.5627 -2.34578
THR_28 -2.8935 0.4035 3.4325 -0.20128 0.14381 0.0755 1.66375 -1.64203 -0.00047 -0.00869 -1.42129 -0.43992 0 0 0 0 0 -0.04609 0.01791 0.30066 0 -0.16675 2.30076 -1.0874 0.16096 0.33307 0.92501
ASP_29 -5.65192 0.33803 7.78023 -0.22529 0.01539 0.73472 4.03153 -3.29623 -0.00739 -0.03094 -4.90533 -0.52644 0 0 0 -1.65651 0 0.03392 0.13613 0 2.00821 -0.69418 0 -2.3716 0.14771 0.58891 -3.55106
LEU_30 -8.437 1.13535 3.32202 -0.66398 0.1042 0.26422 2.32113 -2.46833 -0 -0 -1.37082 0.00032 0 0 0 0 0 0.03224 0.09256 0.88759 0 -0.15253 0 0.18072 -0.09217 0.75171 -4.09276
ARG_31 -5.18424 0.67593 6.8393 -1.064 0.2469 0.69623 2.81197 -2.79634 -0.00692 -0.02225 -4.47875 0.30342 0 0 0 -2.90001 0 0.06302 0.2415 2.46312 0 -0.21771 0 -1.2888 0.03468 1.00095 -2.58199
MET_32 -9.50294 1.8322 6.66351 -0.39962 0.28361 0.03387 2.89632 -3.26307 -0.01544 -0.09074 -2.22456 -0.15574 0 0 0 0 0 -0.04182 0.21298 1.20741 0 0.03581 0 0.60916 0.1301 1.22822 -0.56075
MET_33 -11.8657 1.56928 5.85696 -0.26353 0.0212 0.07263 2.99155 -3.37028 -0.02568 -0.22943 -1.80878 -0.11864 0 0 0 0 0 -0.04372 0.19492 1.74991 0 -0.02089 0 0.60916 0.06377 1.01114 -3.6061
MET_34 -8.78422 1.12732 5.31017 -0.37156 0.17146 0.11854 2.45915 -2.72633 -0.01275 -0.06733 -1.28241 0.05245 0 0 -0.53069 0 0 0.64417 0.02888 1.84629 0 0.10067 0 0.60916 5.74261 1.95035 6.38595
PRO_35 -5.45221 1.3378 2.95689 -0.09211 0.00097 0.05687 1.13951 -1.49164 -0 -0 -0.54876 0.68196 0 0 0 0 0 -0.03604 0.02094 0.37859 0 -0.03829 0 -2.4119 5.718 1.88219 4.10274
VAL_36 -7.44778 0.76377 2.45714 -0.30769 0.1712 0.06798 2.4211 -2.39229 -0 -0 -0.97989 -0.12878 0 0 0 0 0 0.01163 0.0359 0.10778 0 -0.44507 0 1.9342 0.0101 0.71571 -3.00499
VAL_37 -8.09984 1.10566 2.86216 -0.29644 0.2572 0.06882 2.96441 -2.40626 -0.04692 -0.33276 -2.63856 0.01353 0 0 0 0 0 -0.03472 0.10924 0.07211 0 -0.23256 0 1.9342 0.01267 0.75132 -3.93674
ASP_38 -4.73972 0.70198 6.23318 -0.1128 0.02401 0.3538 2.93354 -2.70682 -0.00767 -0.04035 -3.06031 -0.30002 0 0 0 -0.66921 0 0.59028 0.00733 0 1.7775 0.29059 0 -2.3716 5.66221 1.73166 6.29759
PRO_39 -5.66169 0.92417 3.19052 -0.07196 0 0.04439 1.14206 -1.62289 -0.03841 -0.26155 -0.42902 0.56785 0 0 0 0 0 -0.17337 0.12643 0.44816 0 -0.49471 0 -2.4119 5.50837 1.73756 2.52402
VAL_40 -8.56898 0.9426 3.86165 -0.30517 0.18998 0.06889 2.71398 -2.90558 -0.00102 -0.00278 -0.54261 -0.33545 0 0 0 0 0 0.0731 0.00277 0.38446 0 -0.34073 0 1.9342 -0.17156 0.68515 -2.31711
VAL_41 -6.33829 0.48678 3.60919 -0.29613 0.15661 0.06303 1.58679 -2.57777 -0 -0 -0.27449 -0.06677 0 0 0 0 0 0.04045 0.00323 0.04426 0 -0.32278 0 1.9342 0.01695 0.43797 -1.49678
ARG_42 -7.08165 0.60422 6.30486 -0.78226 0.15406 0.50007 2.7206 -2.84566 -0.06285 -0.51162 -2.72252 0.47739 0 0 0 -0.82797 0 0.04205 0.02245 2.01156 0 -0.00525 0 -1.2888 0.24226 0.40402 -2.64503
GLU_43 -6.69267 0.4971 7.58618 -0.24375 0.04675 0.38431 3.70012 -3.36728 -0.00437 -0.02797 -3.35265 -0.60374 0 0 0 -0.82797 0 -0.01137 0.01164 0 3.71042 0.21675 0 -2.7348 0.56877 0.46973 -0.6748
LYS_44 -5.81899 0.38376 6.74083 -0.71441 0.24772 0.5363 3.44621 -2.84457 -0 -0 -3.11201 -0.19092 0 0 0 -0.56614 0 -0.05048 0.05127 2.95198 0 -0.08807 0 -1.5107 0.0869 0.40928 -0.04204
GLN_45 -4.78612 0.36063 4.75317 -0.68941 0.23026 1.03601 1.38532 -2.31366 -0.02625 -0.28655 -1.19647 -2.13685 0 0 0 0 0 0.00092 6e-05 0 3.35458 -0.17357 0 -0.18838 -0.46829 0.2753 -0.86929
LEU_46 -7.42336 0.92698 5.62651 -0.67847 0.18834 0.24748 3.12098 -3.03429 -0.00419 -0.02806 -2.66426 0.11676 0 0 0 0 0 -0.00157 0.09865 0.81039 0 -0.19658 0 0.18072 -0.19372 0.42657 -2.4811
GLN_47 -8.26827 0.56349 7.47365 -0.35103 0.01951 0.16762 3.34132 -3.55825 -0.00102 -0.00278 -3.6917 -0.50893 0 0 -0.53069 -0.56614 0 0.06733 0.33557 0 3.74598 -0.03868 0 -0.18838 0.00987 0.55234 -1.42919
GLN_48 -5.69975 0.44554 6.02501 -0.26165 0.04795 0.20486 2.50887 -2.82539 -0.01471 -0.13368 -2.26009 -0.46403 0 0 0 0 0 0.05748 0.07799 0 2.71386 0.02361 0 -0.18838 -0.09707 0.4453 0.60572
GLU_49 -5.60581 0.39792 5.69871 -0.34322 0.098 0.40391 2.78678 -2.7771 -0 -0 -2.0569 -0.61228 0 0 0 0 0 -0.02704 0.00113 0 3.24266 -0.13177 0 -2.7348 -0.23601 0.27303 -1.62279
LEU_50 -8.79129 0.58564 3.95029 -0.46313 0.14702 0.09902 2.63837 -2.72598 -0 -0 -2.74719 0.22523 0 0 0 0 0 0.09244 0.05662 0.35285 0 -0.27124 0 0.18072 -0.34537 0.33431 -6.68169
LEU_51 -7.14696 0.65532 6.04607 -0.69729 0.24944 0.26183 2.71841 -3.0352 -0.00419 -0.02806 -1.98421 0.1321 0 0 0 0 0 -0.01769 0.01423 0.84899 0 -0.22411 0 0.18072 -0.20368 0.36103 -1.87322
LEU_52 -5.25163 0.19131 5.39543 -0.48999 0.23599 0.11808 2.45612 -2.63305 -0.01228 -0.13321 -2.52716 0.231 0 0 0 0 0 -0.0077 0.05794 0.28978 0 -0.28836 0 0.18072 -0.231 0.24725 -2.17076
ILE_53 -7.22539 0.89933 4.95416 -0.50361 0.44367 0.09998 2.58975 -2.88036 -0 -0 -1.79533 0.08563 0 0 0 0 0 -0.06306 0.04614 0.46243 0 -0.45775 0 0.73287 -0.10765 0.37392 -2.34527
GLN_54 -7.69596 0.99425 5.75851 -0.43806 0.08252 0.33578 2.10232 -2.86731 -0.00557 -0.01818 -1.22218 -0.01638 0 0 0 0 0 0.07437 0.03894 0 4.13047 -0.22582 0 -0.18838 -0.14832 0.55699 1.24798
GLN_55 -4.66757 0.42316 4.23322 -0.26621 0.05222 0.20285 1.49081 -2.08893 -0.01228 -0.13321 -0.75908 -0.51267 0 0 0 0 0 -0.03991 0.04973 0 2.74092 -0.01471 0 -0.18838 -0.25654 0.43755 0.69095
GLN_56 -2.49389 0.09254 2.9241 -0.92662 0.16 1.04197 1.15035 -1.29389 -0 -0 -1.26045 -0.9294 0 0 0 0 0 -0.04672 0.00108 0 2.83036 -0.1251 0 -0.18838 -0.15634 0.41072 1.19032
GLN_57 -6.36573 0.39075 6.21433 -0.31026 0.03068 0.15219 2.94959 -2.80522 -0 -0 -2.64683 -0.1443 0 0 0 -0.95858 0 -0.0151 0.06567 0 2.71179 -0.11583 0 -0.18838 0.21077 0.53137 -0.29311
GLN_58 -3.45312 0.20199 3.55723 -0.62827 0.27344 1.04357 1.5912 -1.69495 -0.0215 -0.16411 -1.07712 -2.35008 0 0 0 0 0 0.01207 0.01609 0 4.4779 -0.23879 0 -0.18838 0.14402 0.32186 1.82306
ILE_59 -5.06344 0.41867 4.25537 -0.49835 0.37004 0.10069 1.641 -2.14601 -0.03638 -0.30576 -0.62049 -0.03726 0 0 0 0 0 -0.06758 0.00379 0.53167 0 -0.4562 0 0.73287 -0.17759 0.22651 -1.12846
GLN_60 -6.934 0.57266 5.91359 -0.28121 0.02883 0.22168 2.77344 -2.91368 -0 -0 -2.3198 -0.44227 0 0 0 -0.95858 0 0.12315 0.02646 0 3.23802 -0.19523 0 -0.18838 -0.15734 0.374 -1.11868
LYS_61 -7.56354 0.62003 6.418 -0.41259 0.05914 0.22284 2.87234 -3.02068 -0.00557 -0.01818 -2.39348 -0.12498 0 0 0 0 0 -0.01301 0.05365 1.98856 0 0.04926 0 -1.5107 -0.28011 0.36272 -2.69627
GLN_62 -4.79556 0.20688 5.28857 -0.26877 0.05409 0.2166 2.40429 -2.55133 -0.01488 -0.14165 -2.33615 -0.4811 0 0 0 0 0 0.03347 0.0893 0 2.72789 -0.09881 0 -0.18838 -0.23605 0.24964 0.15805
LEU_63 -4.77902 0.23575 4.68968 -0.47345 0.19359 0.1059 2.3245 -2.43906 -0 -0 -1.62945 0.22899 0 0 0 0 0 0.04836 0.03768 0.41096 0 -0.26419 0 0.18072 -0.24385 0.24461 -1.12828
LEU_64 -7.97502 0.88489 3.80951 -0.62789 0.46664 0.23455 2.89039 -2.76345 -0 -0 -2.77823 -0.1755 0 0 0 0 0 0.00947 0.04834 1.01297 0 -0.16563 0 0.18072 0.02481 0.59698 -4.32646
ILE_65 -8.41946 0.88118 5.24802 -0.50494 0.33607 0.10122 3.00997 -3.20287 -0.00831 -0.06024 -2.4495 0.05993 0 0 0 0 0 -0.04956 0.00689 0.52394 0 -0.43895 0 0.73287 0.1585 0.96471 -3.11052
ALA_66 -4.3285 0.25652 4.57758 -0.02096 0 0 2.24054 -2.42446 -0.0133 -0.10949 -1.98382 -0.34725 0 0 0 0 0 -0.00456 0 0 0 -0.24639 0 1.8394 -0.12516 0.69452 0.00468
GLU_67 -4.66621 0.27072 6.58031 -0.46675 0.08665 0.931 2.91203 -2.81867 -0.00037 -0.00742 -3.74416 -0.46494 0 0 0 -0.80177 0 -0.02777 0.0086 0 3.16109 -0.30105 0 -2.7348 -0.30235 0.30846 -2.07742
PHE_68 -8.60586 1.0674 4.07019 -0.81118 0.04773 0.30004 3.49215 -2.81638 -0 -0 -3.25531 -0.09345 0 0 0 0 0 -0.02119 0.72459 0 2.39479 -0.12666 0 1.0402 -0.24632 0.40149 -2.43777
GLN_69 -7.04004 0.97298 6.55761 -0.2731 0.04304 0.19305 3.12108 -3.22395 -0.0133 -0.10949 -2.80897 -0.4109 0 0 -0.63599 0 0 0.04327 0.02066 0 2.72789 -0.11008 0 -0.18838 -0.20946 0.59541 -0.74866
LYS_70 -4.0952 0.24088 5.67108 -0.29535 0.02238 0.1271 2.25964 -2.33258 -0.00831 -0.06024 -2.96578 -0.0145 0 0 0 -0.80177 0 0.0705 0.08815 1.66151 0 -0.07169 0 -1.5107 -0.33559 0.43338 -1.91709
GLN_71 -4.52125 0.32626 4.90193 -0.67172 0.09714 0.73809 2.68141 -2.37213 -0.00758 -0.05438 -2.33712 -0.48385 0 0 0 0 0 0.06062 0.00407 0 2.52453 -0.16324 0 -0.18838 -0.20794 0.44617 0.77262
HIS_D_72 -10.8345 1.75987 9.09745 -0.86587 0.04982 0.97975 4.27088 -4.40569 -0.01689 -0.10569 -2.87693 -0.24746 0 0 0 0 0 -0.03201 0.0769 0 1.80955 0.02658 0 -0.45461 0.0271 0.81657 -0.92516
GLU_73 -4.37055 0.36192 5.42105 -0.35556 0.10778 0.43693 2.27785 -2.30236 -0 -0 -2.57575 -0.65757 0 0 0 -0.87347 0 -0.05515 0.01255 0 3.10944 -0.18091 0 -2.7348 -0.12118 0.74172 -1.75805
ASN_74 -4.44282 0.40124 5.14183 -0.18089 0.02285 0.2678 2.29355 -2.40561 -0.00721 -0.04696 -2.03091 -0.29642 0 0 0 0 0 -0.03075 0.00446 0 1.63191 0.19208 0 -0.93687 -0.04001 0.36101 -0.10175
LEU_75 -7.93195 1.01561 4.44891 -0.47124 0.21633 0.10679 2.40328 -2.81671 -0.01412 -0.12128 -1.6602 0.2313 0 0 0 0 0 0.06567 0.10517 0.30722 0 -0.28804 0 0.18072 -0.07132 0.36299 -3.93088
THR_76 -8.02636 0.85995 6.42356 -0.20706 0.17397 0.07701 3.25605 -3.37973 -0 -0 -3.2694 -0.23057 0 0 0 0 0 -0.01812 0.00874 0.0754 0 -0.02645 2.26015 -1.0874 -0.10544 0.57635 -2.63935
ARG_77 -5.943 0.37199 6.58973 -0.60185 0.08874 0.33438 3.27028 -3.0119 -0.01689 -0.10569 -3.31791 0.2213 0 0 0 -0.87347 0 0.03936 0.20871 2.46128 0 -0.16435 0 -1.2888 -0.15496 0.54045 -1.35262
GLN_78 -5.05329 0.29229 5.50354 -0.25304 0.03319 0.17822 2.58357 -2.71196 -0.03689 -0.2977 -2.40978 -0.43256 0 0 0 0 0 0.05255 0.0071 0 2.71731 -0.01462 0 -0.18838 -0.30383 0.39092 0.05664
HIS_D_79 -9.39976 0.82251 8.59106 -0.77588 0.02592 0.85319 4.00536 -4.34231 -0 -0 -3.94516 -0.29795 0 0 0 -0.66921 0 -0.02762 0.02118 0 1.72146 -0.05991 0 -0.45461 -0.11971 0.35724 -3.69421
GLN_80 -7.55868 0.50955 6.9921 -0.25002 0.04375 0.18669 3.51272 -3.51791 -0.00469 -0.07942 -3.65028 -0.45746 0 0 -0.64085 0 0 0.0342 0.09267 0 2.67334 -0.07476 0 -0.18838 -0.15122 0.38163 -2.14701
ALA_81 -4.39304 0.21533 4.74622 -0.02154 0 0 2.39101 -2.55417 -0.01384 -0.11989 -1.98368 -0.35791 0 0 0 0 0 0.05398 0 0 0 -0.2258 0 1.8394 -0.30142 0.32256 -0.40279
GLN_82 -4.75354 0.21605 5.87677 -0.66223 0.08804 0.68717 2.67821 -2.70565 -0.02754 -0.24145 -2.83654 -0.35292 0 0 0 0 0 0.16154 0.03685 0 2.91958 -0.17423 0 -0.18838 -0.34105 0.28937 0.67004
LEU_83 -8.81276 0.85277 5.00482 -0.49745 0.26339 0.1193 3.42129 -3.26494 -0.01514 -0.07825 -2.69793 0.21298 0 0 0 0 0 -0.01863 0.0266 0.33217 0 -0.28695 0 0.18072 -0.30905 0.53968 -5.02739
GLN_84 -5.27189 0.37868 6.06213 -0.26525 0.05073 0.21006 2.58174 -2.79676 -0.01384 -0.11989 -2.69761 -0.4719 0 0 0 0 0 0.04479 0.10677 0 2.72599 -0.0319 0 -0.18838 -0.24499 0.53202 0.59049
GLU_85 -3.85761 0.11534 5.11058 -0.20352 0.02112 0.26669 1.9611 -2.31083 -0.01243 -0.10538 -1.79039 -0.55205 0 0 0 0 0 0.02231 0.02409 0 3.02907 -0.21843 0 -2.7348 -0.30969 0.26741 -1.27742
HIS_86 -6.83112 0.39897 6.73905 -0.74319 0.0156 0.78184 2.82453 -3.13036 -0.01859 -0.13921 -2.8479 -0.28059 0 0 0 0 0 0.00237 0.47962 0 1.56179 -0.27776 0 -0.45461 -0.09607 0.23228 -1.78334
ILE_87 -6.96319 0.54335 5.49346 -0.5126 0.33727 0.10578 2.66417 -2.98173 -0 -0 -2.56647 -0.02747 0 0 0 0 0 -0.05286 0.01624 0.52471 0 -0.45962 0 0.73287 0.14583 0.44849 -2.55177
LYS_88 -5.07961 0.25434 5.809 -0.30126 0.02768 0.13258 2.39143 -2.65925 -0.02851 -0.19976 -2.01548 -0.01645 0 0 0 0 0 0.06507 0.01691 1.70627 0 -0.00706 0 -1.5107 -0.1875 0.48732 -1.11497
LEU_89 -5.7571 0.42445 5.47495 -0.70236 0.25694 0.29703 2.57254 -2.76035 -0.01571 -0.14557 -2.24815 0.08853 0 0 0 0 0 -0.01662 0.03515 0.89631 0 -0.23813 0 0.18072 -0.2872 0.32731 -1.61727
GLN_90 -6.0034 0.27469 6.16667 -0.65358 0.07364 0.67182 2.66165 -2.95178 -0.01859 -0.13921 -2.64032 -0.32406 0 0 0 0 0 0.06161 0.03299 0 2.91468 -0.22035 0 -0.18838 -0.26485 0.27515 -0.27165
GLN_91 -5.35169 0.35263 5.51333 -0.26623 0.05446 0.21024 2.66871 -2.78975 -0.01337 -0.12151 -2.75003 -0.49706 0 0 0 0 0 0.08955 0.10268 0 2.6986 -0.04684 0 -0.18838 -0.2774 0.24534 -0.36672
GLU_92 -5.09484 0.34638 5.59467 -0.21986 0.02982 0.30973 2.70948 -2.76323 -0.01571 -0.14557 -2.13014 -0.63576 0 0 0 0 0 -0.03692 0.00091 0 3.09797 -0.18675 0 -2.7348 -0.3043 0.2834 -1.89552
LEU_93 -6.55607 0.44354 5.19732 -0.48286 0.22598 0.11335 2.61885 -2.81011 -0 -0 -2.39341 0.2238 0 0 0 0 0 0.09119 0.03906 0.33619 0 -0.28297 0 0.18072 -0.36969 0.29376 -3.13135
LEU_94 -5.61401 0.35626 5.81699 -0.69723 0.23074 0.27524 2.71645 -2.83344 -0 -0 -2.49703 0.09671 0 0 0 0 0 -0.00559 0.03476 0.84794 0 -0.22172 0 0.18072 -0.20146 0.26902 -1.24565
ALA_95 -4.36114 0.13773 4.6399 -0.02206 0 0 2.44013 -2.50838 -0.01358 -0.1375 -2.398 -0.36484 0 0 0 0 0 0.03869 0 0 0 -0.32801 0 1.8394 -0.31381 0.22098 -1.13048
ILE_96 -6.03892 0.5527 5.45026 -0.49751 0.3491 0.10083 2.81091 -2.87646 -0 -0 -2.30546 0.03707 0 0 0 0 0 -0.06171 0.08568 0.4834 0 -0.46808 0 0.73287 -0.22031 0.24784 -1.61778
LYS_97 -5.32398 0.22108 5.77304 -0.30255 0.02731 0.13472 2.55873 -2.69107 -0.01272 -0.11358 -2.18603 -0.02319 0 0 0 0 0 0.00182 0.00924 1.71175 0 -0.01632 0 -1.5107 -0.18349 0.22544 -1.70052
GLN_98 -5.96624 0.4048 6.08489 -0.26432 0.0527 0.20814 2.65473 -2.96717 -0.02635 -0.27501 -2.483 -0.49972 0 0 0 0 0 0.00878 0.0915 0 2.70181 -0.04944 0 -0.18838 -0.33073 0.23006 -0.61298
GLN_99 -5.84769 0.35265 5.83021 -0.83772 0.11327 0.88943 2.8465 -2.84812 -0.00465 -0.06069 -2.55833 -0.87198 0 0 0 0 0 0.01662 0.01508 0 2.84919 -0.19557 0 -0.18838 -0.25943 0.29968 -0.45992
GLN_100 -5.86056 0.40637 5.97979 -0.26628 0.05373 0.2115 2.60931 -2.95284 -0.01272 -0.11358 -2.25866 -0.50098 0 0 0 0 0 0.11125 0.12807 0 2.70823 -0.06275 0 -0.18838 -0.27111 0.31714 0.03753
GLU_101 -5.22021 0.30888 6.68237 -0.2192 0.02374 0.29208 2.65077 -2.91426 -0.02222 -0.25161 -2.91019 -0.59457 0 0 0 0 0 -5e-05 0.11118 0 3.00354 -0.24132 0 -2.7348 -0.37694 0.42388 -1.98894
LEU_102 -6.36122 0.47931 6.56049 -0.46904 0.19855 0.10345 2.80525 -3.1113 -0 -0 -2.16579 0.22077 0 0 0 0 0 -0.03548 0.0139 0.39253 0 -0.26601 0 0.18072 -0.40735 0.52997 -1.33126
LEU_103 -5.87904 0.52431 6.14746 -0.48378 0.24892 0.1179 2.83494 -2.93457 -0.01064 -0.11628 -2.3257 0.21276 0 0 -0.64661 0 0 0.12721 0.02891 0.32847 0 -0.27103 0 0.18072 -0.30541 0.52064 -1.70084
GLU_104 -4.39211 0.24905 6.23741 -0.20967 0.02237 0.27578 2.91837 -2.71604 -0.00945 -0.1141 -3.73811 -0.5672 0 0 0 -0.83436 0 -0.0284 0.05966 0 3.06748 -0.20465 0 -2.7348 -0.34355 0.41291 -2.64942
LYS_105 -4.18124 0.26103 5.09551 -0.30388 0.03412 0.14192 1.82371 -2.1548 -0 -0 -1.85422 -0.01218 0 0 0 0 0 -0.04918 0.15896 1.74561 0 -0.06654 0 -1.5107 -0.48216 0.40815 -0.94589
GLU_106 -4.18125 0.35541 5.00574 -0.23599 0.04051 0.37902 1.828 -2.23671 -0.0153 -0.17697 -2.83072 -0.61911 0 0 0 0 0 -0.05752 0.09737 0 2.9481 -0.09829 0 -2.7348 -0.54074 0.51868 -2.55457
GLN_107 -4.3835 0.59408 4.6391 -0.70901 0.11287 0.76823 2.4767 -2.17002 -0.01589 -0.11848 -2.90074 -0.73231 0 0 -0.64661 0 0 0.00762 0.22279 0 2.31609 0.04331 0 -0.18838 0.0349 0.53625 -0.11301
LYS_108 -4.00203 0.4097 4.46668 -0.33986 0.04762 0.20464 1.83051 -1.89715 -0 -0 -2.36025 -0.20772 0 0 0 0 0 0.10957 0.0125 1.56738 0 0.21933 0 -1.5107 0.57573 0.5002 -0.37384
LEU_109 -4.7223 0.61182 4.50941 -0.50114 0.25394 0.12991 1.78836 -2.09119 -0 -0 -1.66838 0.18636 0 0 -0.73413 0 0 0.24584 0.04736 0.19905 0 -0.09558 0 0.18072 0.14295 0.39447 -1.12253
GLU_110 -4.19749 0.41773 5.39897 -0.56487 0.26747 1.53402 1.31772 -2.28133 -0.01589 -0.11848 -1.96019 -2.94964 0 0 0 0 0 -0.04156 0.01855 0 3.27747 -0.15967 0 -2.7348 -0.42997 0.28747 -2.9345
GLN_111 -4.2328 0.33667 4.43466 -0.63164 0.085 0.63766 1.55425 -1.92651 -0 -0 -1.26626 -0.68141 0 0 0 0 0 0.01423 0.00273 0 2.33402 0.03196 0 -0.18838 -0.02526 0.23803 0.71696
GLN_112 -6.12183 0.50412 6.90319 -0.57482 0.05988 0.52493 3.40942 -3.05366 -0 -5e-05 -4.64144 -0.57945 0 0 -0.73413 -0.88794 0 -0.02503 0.1199 0 2.93911 0.227 0 -0.18838 0.40164 0.31318 -1.40436
ARG_113 -4.97342 0.29942 5.7699 -1.0137 0.35612 0.79434 2.70345 -2.47392 -0.01314 -0.11667 -2.61009 -0.20145 0 0 0 -1.08864 0 -0.06817 0.04344 3.69776 0 -0.19278 0 -1.2888 -0.04561 0.45464 0.03267
GLN_114 -5.00554 0.52811 4.76128 -0.71877 0.33572 1.0719 1.72145 -2.30599 -0 -0 -1.68174 -2.19444 0 0 0 -0.88794 0 -0.0495 0.03779 0 3.48439 -0.18325 0 -0.18838 -0.46012 0.51062 -1.22442
GLU_115 -6.22424 0.4262 6.47499 -0.20796 0.02783 0.28364 2.84671 -2.93189 -0.01279 -0.04892 -2.94015 -0.62415 0 0 0 0 0 0.0138 0.05139 0 3.47006 -0.21811 0 -2.7348 -0.32603 0.4755 -2.1989
GLN_116 -6.00442 0.20734 6.45266 -0.26611 0.05214 0.21283 2.41572 -3.01234 -0.01314 -0.11667 -2.60326 -0.50801 0 0 0 0 0 0.03527 0.05379 0 2.74023 -0.13346 0 -0.18838 -0.21412 0.34287 -0.54707
GLU_117 -5.84532 0.20643 7.7068 -0.45316 0.07089 0.90225 3.7861 -3.28204 -0 -5e-05 -5.01245 -0.43841 0 0 0 -2.00848 0 0.1534 0.01187 0 3.26273 -0.27574 0 -2.7348 -0.31549 0.26769 -3.99778
VAL_118 -5.93601 0.56218 4.53763 -0.31873 0.23517 0.07312 2.72036 -2.57912 -0 -0 -1.97033 -0.22021 0 0 0 0 0 -0.03047 0.0164 0.1121 0 -0.29534 0 1.9342 -0.24486 0.33534 -1.06859
GLU_119 -7.63707 0.38555 9.31778 -0.59665 0.1341 1.07905 4.41159 -3.92248 -0.00495 -0.03694 -6.08765 -0.70655 0 0 -0.93662 -0.80441 0 0.05456 0.00362 0 3.58152 -0.22461 0 -2.7348 -0.32309 0.44727 -4.60076
ARG_120 -6.06462 0.29165 8.70886 -0.92275 0.12333 0.58015 3.92207 -3.63141 -0 -0 -5.01657 0.05377 0 0 0 -1.58281 0 0.0241 0.05825 2.31649 0 -0.10354 0 -1.2888 -0.30115 0.59999 -2.23298
HIS_D_121 -5.9321 0.36125 6.37783 -0.71127 0.01694 0.73763 2.58509 -3.00479 -0.01931 -0.20353 -2.69794 -0.30336 0 0 0 0 0 -0.00646 0.00266 0 1.54231 -0.23293 0 -0.45461 0.04712 0.39667 -1.49881
ARG_122 -10.4706 0.66325 9.33172 -0.57828 0.09092 0.31771 3.86255 -4.34548 -0 -0 -3.88677 0.25826 0 0 -0.45422 0 0 0.00106 0.75213 2.48882 0 -0.13154 0 -1.2888 -0.12037 0.3347 -3.17493
ARG_123 -5.10039 0.25476 6.50576 -0.43105 0.04642 0.20917 2.81537 -2.74083 -0 -0 -3.7225 0.35014 0 0 0 -0.80441 0 -0.03124 0.0973 2.09255 0 -0.00998 0 -1.2888 -0.29291 0.44642 -1.60423
GLU_124 -4.34174 0.17048 5.96235 -0.21915 0.0324 0.31949 2.19079 -2.47278 -0.02331 -0.24088 -2.1855 -0.63201 0 0 0 -0.66298 0 -0.05611 0.0316 0 3.06029 -0.30824 0 -2.7348 -0.40159 0.28039 -2.2313
GLN_125 -5.03939 0.51616 4.40094 -0.70317 0.09956 0.76697 1.42546 -2.07821 -0.01058 -0.13398 -1.28284 -0.57337 0 0 0 0 0 -0.07028 0.01959 0 2.22656 -0.17412 0 -0.18838 -0.62323 0.31865 -1.10363
GLN_126 -2.80021 0.14163 3.33551 -0.66007 0.13859 0.67421 1.55003 -1.58411 -0 -0 -1.79419 -0.60205 0 0 0 0 0 -0.08233 0.00584 0 2.44713 -0.23133 0 -0.18838 -0.42544 0.3112 0.23604
LEU_127 -5.37089 0.84046 3.30566 -0.46477 0.26503 0.08723 1.16119 -1.66215 -0 -0 -0.89175 0.27176 0 0 0 0 0 0.03859 0.06797 0.37144 0 -0.19573 0 0.18072 -0.04904 1.04496 -0.99932
PRO_128 -2.6082 0.76058 2.6052 -0.13321 2e-05 0.09745 1.03253 -1.00205 -0 -0 -1.24337 0.21017 0 0 -0.45422 0 0 -0.02794 0.00715 0.13548 0 -1.18623 0 -2.4119 -0.10557 1.62251 -2.7016
PRO_129 -2.49922 0.25139 1.87032 -0.19003 0.002 0.13402 0.66057 -0.82618 -0 -0 -0.76163 0.10268 0 0 0 0 0 0.01394 0.00034 0.59687 0 -1.0623 0 -2.4119 -0.40131 0.7872 -3.73324
LEU_130 -6.00918 0.54997 3.41303 -0.60443 0.19927 0.15274 1.46912 -1.96064 -0 -0 -1.57414 0.35242 0 0 -0.93662 0 0 0.28942 0.02112 0.54512 0 -0.24083 0 0.18072 -0.36288 0.34841 -4.16737
ARG_131 -2.83832 0.19058 4.10618 -0.66336 0.09162 0.38868 1.92716 -1.77626 -0.02919 -0.1602 -2.0944 0.48204 0 0 0 -1.10366 0 -0.03023 0.27785 2.45914 0 -0.10159 0 -1.2888 -0.30076 0.75655 0.29304
GLY_132 -1.88831 0.14377 2.21973 -0.00026 0 0 0.57001 -0.9628 -0 -0 -0.97676 -0.15114 0 0 0 0 0 -0.08405 0 0 0 -0.93179 0 0.83697 -0.09987 0.57526 -0.74925
LYS_133 -2.75203 0.34811 3.26853 -0.50326 0.15072 0.30372 1.05169 -1.3707 -0.01569 -0.06648 -0.76119 0.02101 0 0 0 0 0 0.02541 0.01319 1.80372 0 -0.03086 0 -1.5107 -0.01083 0.26909 0.23345
ASP_134 -3.85379 0.37427 6.01147 -0.11407 0.01087 0.34835 3.10718 -2.53427 -0 -0 -4.63584 -0.44329 0 0 0 -1.24529 0 -0.10718 0.00895 0 1.7993 -0.01384 0 -2.3716 -0.21303 0.34964 -3.52219
ARG_135 -4.98749 0.53623 6.04381 -0.6428 0.15342 0.3525 2.35478 -2.58883 -0.00951 -0.1069 -2.35196 0.37387 0 0 0 -0.82024 0 -0.08767 0.07003 2.66157 0 -0.16076 0 -1.2888 -0.38692 0.35774 -0.52793
GLY_136 -3.4099 0.3441 4.03677 -5e-05 0 0 1.87927 -2.03365 -0 -0 -1.66637 -0.42542 0 0 0 0 0 -0.06309 0 0 0 0.46645 0 0.83697 -0.08897 0.27043 0.14657
ARG_137 -5.05409 0.54041 6.43298 -0.83675 0.14357 0.58956 3.1541 -3.10213 -0.03958 -0.22323 -2.93292 0.25894 0 0 0 -0.14164 0 -0.02556 0.08095 1.67702 0 -0.07941 0 -1.2888 0.11549 0.43725 -0.29383
GLU_138 -4.92702 0.18534 6.15503 -0.21381 0.02265 0.28545 2.70466 -2.79247 -0.00951 -0.1069 -3.0886 -0.59161 0 0 0 -0.82024 0 0.06188 0.0872 0 3.03011 -0.25146 0 -2.7348 -0.33728 0.48509 -2.85629
ARG_139 -7.07302 0.49906 7.36682 -0.7256 0.09655 0.45436 2.48788 -3.54896 -0 -0 -2.21323 0.35442 0 0 0 0 0 -0.01118 0.04417 1.47311 0 -0.00425 0 -1.2888 -0.37092 0.27946 -2.18014
ALA_140 -3.81611 0.08502 4.18936 -0.02218 0 0 2.52199 -2.29327 -0 -0 -2.81521 -0.35515 0 0 0 0 0 -0.02947 0 0 0 -0.28754 0 1.8394 -0.31235 0.24304 -1.05247
VAL_141 -5.37613 0.38577 5.66427 -0.30349 0.1869 0.06783 2.65059 -2.88998 -0.00431 -0.03183 -2.68531 -0.09685 0 0 0 0 0 -0.03791 0.00471 0.05454 0 -0.4105 0 1.9342 -0.19453 0.2601 -0.82193
ALA_142 -4.07639 0.25491 4.41295 -0.02174 0 0 2.51464 -2.41408 -0.01644 -0.1549 -2.27968 -0.36429 0 0 0 0 0 0.01761 0 0 0 -0.29618 0 1.8394 -0.16435 0.2743 -0.47424
SER_143 -3.91137 0.2034 5.06745 -0.02638 0 0.06145 2.23255 -2.36538 -0 -0 -2.35461 -0.62362 0 0 0 0 0 -0.00607 0 0.68244 0 0.33778 0.60699 -0.77834 -0.08956 0.16817 -0.7951
THR_144 -5.17736 0.3339 5.87663 -0.20546 0.15397 0.07391 2.91201 -2.80921 -0 -0 -3.18986 -0.03294 0 0 0 0 0 -0.02228 0.00088 0.06003 0 -0.00525 2.28296 -1.0874 0.19168 0.17203 -0.47178
GLU_145 -5.74571 0.2333 6.30219 -0.2167 0.02727 0.30254 2.45873 -2.95711 -0.02238 -0.25042 -2.826 -0.6011 0 0 0 0 0 0.01808 0.00303 0 3.0131 -0.22646 0 -2.7348 -0.20483 0.2129 -3.21436
VAL_146 -5.15405 0.39718 4.8724 -0.31388 0.2192 0.07215 2.53077 -2.5433 -0.00431 -0.03183 -2.26274 -0.15006 0 0 0 0 0 -0.06768 0.01318 0.05247 0 -0.32726 0 1.9342 -0.30383 0.27455 -0.79284
LYS_147 -5.47201 0.26257 6.71315 -0.48209 0.13673 0.28534 3.35203 -3.03654 -0 -0 -4.49661 0.11307 0 0 0 -0.83436 0 -0.01036 0.02032 2.35233 0 -0.02114 0 -1.5107 -0.26815 0.36468 -2.53174
GLN_148 -5.95718 0.43621 6.29664 -0.27405 0.05922 0.21605 2.70325 -3.04717 -0.02667 -0.26324 -2.40829 -0.4938 0 0 0 0 0 0.00766 0.08637 0 2.70186 -0.04764 0 -0.18838 -0.33361 0.32211 -0.21066
LYS_149 -5.57153 0.46745 6.1096 -0.30469 0.02972 0.13658 2.60833 -2.83294 -0.02025 -0.15436 -2.14047 -0.02395 0 0 0 0 0 -0.01615 0.02118 1.75531 0 0.00234 0 -1.5107 -0.29475 0.20693 -1.53236
LEU_150 -5.18298 0.33502 4.50311 -0.48179 0.22951 0.11202 2.06349 -2.36721 -0 -0 -1.30865 0.22492 0 0 0 0 0 0.12305 0.0296 0.32772 0 -0.27653 0 0.18072 -0.3652 0.21646 -1.63673
GLN_151 -5.14397 0.42961 5.41404 -0.26868 0.0594 0.21897 2.49652 -2.61582 -0.01324 -0.12224 -2.26192 -0.50089 0 0 0 0 0 0.01827 0.13991 0 2.73434 -0.09916 0 -0.18838 -0.28046 0.29178 0.30808
GLU_152 -4.77816 0.45469 5.53338 -0.21518 0.03007 0.30263 2.8825 -2.55542 -0.02025 -0.15436 -2.24266 -0.59553 0 0 0 0 0 -0.03679 0.06475 0 3.01604 -0.29695 0 -2.7348 -0.44274 0.364 -1.42478
PHE_153 -4.20627 0.58676 4.14976 -0.58203 0.04785 0.26269 2.22874 -2.12846 -0 -0 -2.50792 -0.13598 0 0 0 0 0 -0.09122 0.02565 0 2.49718 0.19945 0 1.0402 -0.36165 0.40272 1.42744
LEU_154 -6.14574 0.80534 5.62229 -0.4844 0.1782 0.12282 3.78122 -2.951 -0 -0 -3.60754 0.15069 0 0 0 0 0 -0.0402 0.0605 0.20389 0 -0.14473 0 0.18072 -0.21872 0.45617 -2.03047
LEU_155 -4.92875 0.62927 4.60524 -0.50241 0.23001 0.13681 2.57467 -2.43916 -0 -0 -1.1671 0.15803 0 0 0 0 0 0.20674 0.03818 0.17034 0 -0.0415 0 0.18072 -0.29965 0.36471 -0.08384
SER_156 -2.82156 0.33373 4.14598 -0.03584 0 0.04519 2.00354 -1.77771 -0 -0 -2.71333 -0.46457 0 0 -0.52378 0 0 -0.02182 0.02964 0.19783 0 -0.24863 1.72276 -0.77834 -0.45113 0.33988 -1.01817
LYS_157 -4.39496 0.42819 4.24588 -0.31039 0.03811 0.15846 2.01067 -1.9604 -0 -0 -0.56477 -0.16396 0 0 0 0 0 0.00186 0.00215 1.68643 0 -0.21542 0 -1.5107 0.03301 0.43287 -0.08296
SER_158 -6.48142 0.5072 6.43261 -0.03588 0.01079 0.06802 2.78394 -3.14062 -0.01018 -0.07831 -2.89772 -0.29615 0 0 -0.6231 0 0 0.25768 0.14308 0.1551 0 -0.50478 1.83635 -0.77834 0.33185 0.71094 -1.60895
ALA_159 -4.59103 1.12969 3.41543 -0.02442 5e-05 0 2.62444 -2.26101 -0 -0 -1.78279 -0.19765 0 0 -0.6231 0 0 0.61989 0 0 0 -0.07444 0 1.8394 -0.17592 1.35228 1.25082
THR_160 -2.78249 0.65201 2.02529 -0.13052 0.07509 0.06448 1.1104 -1.10318 -0 -0 0.22981 -1.1487 0 0 0 0 0 0.07149 0.04311 0.0239 0 0.01763 2.28099 -1.0874 0.06824 1.64537 2.05551
LYS_161 -4.38511 0.56834 5.50758 -0.32364 0.06507 0.18591 2.16221 -2.40012 -0 -0 -3.55241 -0.17295 0 0 -0.94873 0 0 -0.02105 0.03325 1.12458 0 0.40773 0 -1.5107 1.45096 1.17144 -0.63765
ASP_162 -3.94018 0.61699 4.00229 -0.24659 0.031 0.81385 1.39804 -1.82412 -0.00987 -0.04071 -0.80298 -0.36369 0 0 0 0 0 0.04909 0.01681 0 2.12065 -0.59444 0 -2.3716 0.98514 0.52447 0.36415
THR_163 -7.73571 1.09951 6.1126 -0.14961 0.04753 0.05046 2.80135 -3.42528 -0.03026 -0.1884 -2.1461 -0.29765 0 0 -0.42495 -0.46814 0 0.06494 0.02943 0.38414 0 -0.14125 2.33158 -1.0874 -0.12286 1.24297 -2.0531
PRO_164 -6.831 0.98308 4.84448 -0.11834 0.00174 0.08707 2.68605 -2.1409 -0 -0 -2.15936 0.26028 0 0 0 0 0 -0.10022 0.05441 0.10359 0 -1.07456 0 -2.4119 -0.16619 1.39265 -4.58911
THR_165 -3.63944 0.65883 2.48518 -0.21269 0.21236 0.08055 1.37877 -1.44388 -0.01018 -0.07831 0.24494 -0.75938 0 0 0 0 0 0.04925 0.03193 0.04132 0 -0.03617 2.30549 -1.0874 0.93613 0.62709 1.78439
ASN_166 -3.6265 0.26931 3.15204 -0.32894 0.08661 0.5924 1.73558 -1.67525 -0 -1e-05 -0.227 -0.92098 0 0 -0.72755 0 0 -0.02718 0.08254 0 2.17207 -0.30998 0 -0.93687 1.02471 0.46171 0.79671
GLY_167 -3.51741 0.31977 2.84039 -6e-05 0 0 1.34488 -1.59617 -0.001 -0.00267 -1.3165 -0.38921 0 0 0 0 0 -0.17069 0 0 0 -1.4651 0 0.83697 -0.7679 0.21108 -3.67362
LYS_168 -5.07859 0.4748 5.26514 -0.39714 0.06596 0.20189 2.728 -2.31943 -7e-05 -0.00115 -2.59306 0.05003 0 0 -0.72755 -0.55037 0 -0.0513 0.0245 1.85546 0 0.1607 0 -1.5107 -0.57172 0.26109 -2.71351
ASN_169 -4.61901 0.33311 4.25969 -0.2159 0.02981 0.33622 2.21694 -2.14395 -0.01749 -0.1056 -2.05028 -0.85629 0 0 0 -0.46814 0 0.00095 1e-05 0 4.36961 -0.5305 0 -0.93687 -0.00296 0.37011 -0.03052
HIS_D_170 -8.31184 0.55527 8.72957 -0.76679 0.03589 0.86516 3.85979 -3.86292 -0.01674 -0.14877 -3.5048 -0.37606 0 0 0 -0.91214 0 -0.04177 0.04771 0 2.50356 -0.03508 0 -0.45461 0.10929 0.39479 -1.33048
SER_171 -3.75204 0.23803 3.73693 -0.03216 0.00214 0.0548 0.86383 -1.80076 -7e-05 -0.00114 -0.12874 -0.96006 0 0 0 0 0 -0.01189 0.00107 0.16342 0 -0.39413 0.64073 -0.77834 -0.05966 0.36858 -1.84946
VAL_172 -3.37447 0.374 3.30536 -0.29056 0.17199 0.06468 1.60968 -1.74967 -0 -0 -0.32546 -0.36529 0 0 0 0 0 -0.00666 0.00323 0.2398 0 -0.48471 0 1.9342 -0.08267 0.29719 1.32064
SER_173 -4.41968 0.13272 4.93204 -0.02925 1e-05 0.02179 1.97722 -2.10014 -0 -0 -1.58422 -0.64497 0 0 0 -0.53504 0 -0.01717 0.03279 0.53659 0 0.2778 2.24215 -0.77834 -0.01618 0.22844 0.25656
ARG_174 -6.38885 0.54741 5.26381 -0.57286 0.08161 0.32533 2.34445 -2.5791 -0.00404 -0.03798 -0.79715 0.18009 0 0 0 0 0 0.27788 0.01023 2.34352 0 -0.20324 0 -1.2888 -0.20665 0.218 -0.48635
HIS_175 -4.84628 0.73222 4.69966 -0.51477 0.03655 0.38764 2.3486 -1.98046 -0 -0 -1.57555 -0.8836 0 0 -1.17477 0 0 -0.01661 0.08142 0 1.49717 -0.07114 0 -0.45461 -0.46106 0.99633 -1.19926
PRO_176 -5.28406 1.17048 3.52778 -0.07139 0 0.04451 2.2441 -1.68001 -0 -0 -0.95524 0.55517 0 0 0 0 0 -0.15815 0.13044 0.25189 0 -0.89229 0 -2.4119 -0.04051 1.29014 -2.27904
LYS_177 -4.7863 0.57872 4.49913 -0.44218 0.09898 0.23691 2.37157 -1.95458 -0 -0 -1.42845 0.09308 0 0 -1.17477 0 0 -0.24614 0.03301 1.27125 0 -0.01055 0 -1.5107 0.56047 0.60037 -1.21019
LEU_178 -7.93076 1.33668 5.27137 -0.52359 0.26522 0.14113 3.48384 -3.07312 -0 -0 -2.16646 0.17047 0 0 0 0 0 -0.01863 0.06059 0.14878 0 -0.06547 0 0.18072 0.11228 0.45154 -2.15541
TRP_179 -9.17666 1.29896 5.51091 -0.78758 0.40503 0.44449 3.30653 -3.15373 -0.01674 -0.14877 -3.21438 -0.56322 0 0 -0.60315 -0.7044 0 0.07246 0.00176 0 2.80937 0.01195 0 1.6906 -0.20624 0.63786 -2.38497
TYR_180 -5.45621 0.77954 3.10727 -0.71043 0.07835 0.43437 1.61424 -2.01093 -0.01936 -0.17442 -0.80077 -0.15787 0 0 0 0 0 -0.02493 0.05883 0 2.07067 -0.26572 0.20432 1.2797 -0.10083 0.76206 0.66788
THR_181 -3.64939 0.25567 3.29367 -0.10006 0.07204 0.0493 2.4949 -1.89095 -0.01751 -0.14743 -1.80868 -1.4806 0 0 0 0 0 0.09064 0.18202 0.97441 0 -0.39553 2.25641 -1.0874 0.70378 0.76739 0.56269
ALA_182 -4.11214 0.59322 3.54527 -0.03081 0.01614 0 3.16439 -2.19944 -0 -0 -3.08295 -0.51613 0 0 0 0 0 0.25261 0 0 0 -0.05985 0 1.8394 1.07824 0.84749 1.33544
ALA_183 -2.86823 0.43952 3.20179 -0.0228 0 0 2.0336 -1.76288 -0.00112 -0.01065 -0.96817 -0.37172 0 0 0 0 0 -0.02096 0 0 0 -0.10228 0 1.8394 0.6665 0.72905 2.78105
HIS_D_184 -3.8373 0.27537 3.7731 -0.66763 0.00968 0.69893 1.45654 -1.94856 -0 -0 -0.89781 -0.32165 0 0 0 0 0 0.00489 0.00214 0 1.58521 -0.15515 0 -0.45461 0.35982 0.45539 0.33838
HIS_D_185 -8.77604 0.66118 8.42067 -0.42629 0.02554 0.53202 3.36079 -4.13571 -0.00239 -0.00704 -3.10708 -0.39915 0 0 0 -0.69554 0 0.10285 0.1731 0 1.95906 -0.08676 0 -0.45461 -0.07783 0.61462 -2.31861
THR_186 -7.67354 1.42696 6.68128 -0.10776 0.07121 0.04926 3.13099 -3.87939 -0 -0 -2.2117 -1.13099 0 0 0 0 0 0.03434 0.18685 1.6635 0 0.11239 2.2687 -1.0874 0.39551 1.05772 0.98792
SER_187 -3.46032 0.15308 4.6764 -0.02606 0 0.06153 1.93446 -2.16699 -0 -0 -2.81562 -0.65258 0 0 0 0 0 0.04605 3e-05 0.54057 0 0.3649 0.60003 -0.77834 0.75189 0.81439 0.04343
LEU_188 -6.8329 0.59233 5.31021 -0.7251 0.34483 0.31032 2.22505 -2.85869 -0.00112 -0.01065 -0.81417 0.14124 0 0 0 0 0 -0.04178 0.01252 0.95798 0 -0.25821 0 0.18072 0.13871 0.51591 -0.81279
ASP_189 -7.5897 0.6857 10.1424 -0.09815 0.00012 0.28298 4.89831 -4.23283 -0 -0 -7.4212 -0.27075 0 0 0 -2.31208 0 -0.00718 0.03245 0 2.03137 -0.06745 0 -2.3716 -0.2006 0.89031 -5.60786
GLN_190 -5.80683 0.32052 5.49396 -0.25995 0.02889 0.19314 2.2918 -2.5749 -0.00393 -0.02601 -1.94515 -0.52468 0 0 -0.60315 0 0 -0.05124 0.00635 0 3.20555 -0.26089 0 -0.18838 -0.30611 0.92278 -0.08823
SER_191 -3.1252 0.39716 3.66899 -0.0363 0.01334 0.02796 1.47403 -1.69335 -0 -0 -1.73041 0.05397 0 0 0 0 0 -0.04612 0.03214 0.68693 0 -0.22558 1.73705 -0.77834 -0.52634 0.75968 0.68959
SER_192 -5.22965 0.9029 5.2379 -0.02967 0.00137 0.04916 2.35329 -2.48364 -0.02769 -0.16417 -1.06032 -0.97641 0 0 0 0 0 0.10255 0.03931 0.26494 0 -0.17353 0.60397 -0.77834 5.44357 1.95227 6.02783
PRO_193 -3.61887 1.00393 3.04384 -0.12581 0.00015 0.09157 0.96339 -1.21441 -0 -0 -0.36156 0.24562 0 0 0 0 0 -0.05099 0.02437 0.18084 0 -1.12929 0 -2.4119 5.51892 2.16793 4.32772
PRO_194 -3.19383 0.32727 2.01953 -0.19735 0.00417 0.14276 0.79026 -0.81841 -0.00802 -0.05504 -0.04829 0.06632 0 0 0 0 0 -0.01708 0.00094 0.56006 0 -1.05759 0 -2.4119 -0.40269 0.78192 -3.51698
LEU_195 -3.65932 0.68242 0.68273 -0.49109 0.15076 0.11414 0.7041 -1.0173 -0.01385 -0.11574 -1.24101 0.20633 0 0 0 0 0 -0.01396 0.04289 1.08186 0 -0.18671 0 0.18072 -0.24484 0.45738 -2.6805
SER_196 -3.56699 0.55843 3.03096 -0.03136 0.01135 0.02976 1.58761 -1.5473 -0.00802 -0.05504 -1.81384 -0.20866 0 0 0 0 0 0.0145 0.01221 0.22849 0 0.30407 0.60191 -0.77834 0.42537 0.39042 -0.81447
GLY_197 -3.4078 0.38915 3.19325 -0.00043 0 0 1.14944 -1.6378 -0.01385 -0.11574 -0.69419 -0.18575 0 0 0 0 0 -0.02115 0 0 0 -0.52908 0 0.83697 0.56085 0.20907 -0.26707
THR_198 -3.62549 0.2972 3.67349 -0.17432 0.07624 0.13458 1.93249 -1.72829 -0.0066 -0.04264 -1.71471 -1.30786 0 0 -1.1031 -0.38567 0 0.09299 0.05993 0.67954 0 0.92844 2.46686 -1.0874 1.87376 0.32611 1.36554
SER_199 -3.25314 0.65177 3.5791 -0.02589 0 0.04172 1.26537 -1.47286 -0.01163 -0.06231 0.59949 -0.89943 0 0 0 0 0 0.1612 0.01572 0.50411 0 -0.23771 0.64888 -0.77834 2.03425 0.99228 3.75256
PRO_200 -3.62416 0.71423 1.51906 -0.08292 0.00067 0.05149 0.92534 -0.88255 -0 -0 -0.11677 0.62473 0 0 0 0 0 -0.15015 0.00696 0.55265 0 -0.35602 0 -2.4119 -0.03122 1.82088 -1.43968
SER_201 -4.26405 0.30508 4.51162 -0.03856 0.00065 0.07303 2.69722 -2.19855 -0.02422 -0.15815 -2.34455 -0.78132 0 0 -1.05232 0 0 -0.01676 0.01259 0.5242 0 0.42202 0.71371 -0.77834 -0.16486 1.40852 -1.15303
TYR_202 -7.73992 0.55177 2.80614 -0.54558 0.25094 0.26731 1.25421 -2.04986 -0.00979 -0.09709 0.49611 -0.32703 0 0 0 0 0 0.03912 0.00617 0 3.16533 -0.06131 0.09674 1.2797 -0.14233 0.55422 -0.20514
LYS_203 -5.00644 0.64073 5.7926 -0.47116 0.06964 0.28402 2.0186 -2.38431 -0.00424 -0.05432 -2.64401 0.20167 0 0 -0.8135 0 0 0.06259 0.05245 2.48696 0 -0.04817 0 -1.5107 -0.08673 0.36605 -1.04829
TYR_204 -4.07981 0.27607 2.69005 -0.63157 0.0425 0.3577 0.78176 -1.31822 -0 -0 -0.11238 -0.17858 0 0 -0.58222 0 0 -0.03269 0.01493 0 2.07208 -0.23603 0.00083 1.2797 0.10113 0.55515 1.0004
THR_205 -5.60081 0.68096 5.0003 -0.10712 0.08065 0.05637 2.85857 -2.33043 -0.01127 -0.07464 -1.8616 -0.6566 0 0 -0.81999 0 0 0.26435 0.06479 0.22495 0 -0.78385 4.11766 -1.0874 0.00743 0.63601 0.65834
LEU_206 -7.47821 1.46627 3.98391 -0.54661 0.35662 0.13204 2.43986 -2.40785 -0 -0 -1.52166 0.13509 0 0 0 0 0 0.09327 0.05608 2.98598 0 -0.27875 0 0.18072 1.99849 1.75827 3.35353
PRO_207 -6.68371 2.35218 4.36307 -0.07712 0.00054 0.04678 2.10447 -1.88525 -0 -0 -0.83152 0.65114 0 0 0 0 0 -0.09401 0.01204 0.19165 0 -0.7172 0 -2.4119 2.13282 2.137 1.29097
GLY_208 -2.62485 0.26782 2.43615 -4e-05 0 0 0.89742 -1.24039 -0 -0 -0.98799 -0.44186 0 0 0 0 0 -0.18211 0 0 0 0.34137 0 0.83697 0.55033 0.72901 0.58182
ALA_209 -4.23909 0.83428 3.77902 -0.02848 0.00645 0 2.36491 -2.19573 -0.00618 -0.05383 -2.19805 -0.47127 0 0 0 0 0 0.03819 0 0 0 -0.195 0 1.8394 1.03199 0.40907 0.91568
GLN_210 -6.43278 0.34985 6.78219 -0.64927 0.07499 0.62967 3.2571 -3.15852 -0 -0 -4.00714 -0.73463 0 0 -1.1031 -0.83837 0 -0.01365 0.09771 0 2.88526 0.0241 0 -0.18838 0.82905 0.8685 -1.32744
ASP_211 -3.86264 0.29135 5.94582 -0.11084 0.01598 0.34331 2.56839 -2.59676 -0.00273 -0.01197 -3.87087 -0.15864 0 0 0 -0.37722 0 0.06317 0.02518 0 1.96143 -0.02425 0 -2.3716 0.07842 0.76702 -1.32746
ALA_212 -4.6589 0.38806 2.98031 -0.02104 0 0 2.13071 -2.16247 -0 -0 -1.63432 -0.36068 0 0 0 0 0 -0.05539 0 0 0 -0.29235 0 1.8394 -0.33511 0.41682 -1.76495
LYS_213 -6.0634 0.56604 5.89054 -0.5271 0.20635 0.3267 1.91402 -2.58751 -0 -0 -2.74715 0.16568 0 0 0 0 0 0.0617 0.13185 2.17669 0 -0.06932 0 -1.5107 -0.45792 0.53714 -1.98636
ASP_214 -5.96689 0.33244 7.03716 -0.11096 0.01 0.35441 2.76406 -3.09619 -0.01667 -0.18693 -3.06677 0.01464 0 0 0 -0.83837 0 -0.0443 0.06721 0 2.08861 -0.18693 0 -2.3716 -0.34053 0.51844 -3.03918
ASP_215 -5.78641 0.36098 6.7184 -0.11237 0.00681 0.35335 2.6885 -2.82383 -0.01502 -0.13489 -3.45522 -0.24223 0 0 0 0 0 -0.01337 0.03379 0 2.09899 -0.30245 0 -2.3716 -0.22969 0.80273 -2.42354
PHE_216 -6.90393 1.00044 4.53474 -0.54089 0.32109 0.23061 2.612 -2.59253 -0.00545 -0.03704 -1.79851 -0.20488 0 0 0 0 0 0.05036 0.0417 0 4.35996 -0.20572 0 1.0402 5.64011 1.89582 9.43805
PRO_217 -6.04232 0.71849 4.4063 -0.06367 0 0.0417 1.90149 -1.94468 -0.01543 -0.12875 -2.02118 0.65595 0 0 0 0 0 0.03943 0.00161 0.06896 0 0.62992 0 -2.4119 6.49718 1.52761 3.8607
LEU_218 -5.61855 0.52013 3.73307 -0.68152 0.21882 0.24744 1.06165 -2.2392 -0 -0 -0.15305 0.10675 0 0 0 0 0 -0.0273 0.08207 0.83984 0 -0.17352 0 0.18072 0.78299 0.40681 -0.71287
ARG_219 -5.04149 0.29754 4.60716 -0.44437 0.04142 0.2296 1.18986 -1.98982 -0 -0 -1.05471 0.34496 0 0 0 0 0 -0.05705 0.09625 2.04371 0 -0.18268 0 -1.2888 -0.24334 0.41778 -1.03398
LYS_220 -3.43434 0.23648 3.26538 -0.52946 0.1736 0.35918 1.28939 -1.36787 -0.01003 -0.03113 -0.89365 -0.00786 0 0 0 0 0 -0.04494 0.02594 1.73219 0 -0.21413 0 -1.5107 -0.22722 0.47265 -0.71651
THR_221 -4.07066 0.42286 4.20441 -0.17902 0.08913 0.06595 2.2611 -2.07027 -0.0411 -0.30874 -0.97148 -0.36045 0 0 0 0 0 -0.01231 0.03021 0.10828 0 -0.03439 2.33178 -1.0874 0.104 0.42578 0.90768
ALA_222 -1.1962 0.08579 1.26414 -0.02372 0 0 0.45892 -0.70014 -0.01003 -0.03113 0.55795 -0.36052 0 0 0 0 0 -0.08673 0 0 0 -0.3898 0 1.8394 -0.27304 0.3039 1.43879
SER_223 -1.895 0.19162 1.7101 -0.03218 0.00468 0.05496 0.5902 -0.89667 -0 -0 0.00405 -0.95383 0 0 0 0 0 -0.06713 0.00262 0.28564 0 -0.29598 0.62047 -0.77834 -0.65349 0.40018 -1.7081
GLU_224 -5.08355 0.71267 4.64578 -0.3494 0.05715 0.57366 1.39212 -1.91008 -0.02453 -0.18567 -0.81374 -0.67123 0 0 0 0 0 -0.00725 0.21757 0 3.46072 -0.04306 0 -2.7348 -0.57469 0.92907 -0.40928
PRO_225 -4.01208 0.63944 3.08113 -0.19999 0.00592 0.14322 0.93011 -1.25323 -0.00158 -0.03075 -0.99086 0.06127 0 0 0 0 0 0.00679 0.00247 0.36547 0 -0.88459 0 -2.4119 -0.40314 0.92866 -4.02366
ASN_226 -5.50748 0.54963 3.8137 -0.32827 0.10594 0.59741 1.952 -2.21742 -0.00197 -0.04115 -1.93135 -0.68552 0 0 -0.64391 0 0 -0.04274 0.03238 0 1.73934 -0.6131 0 -0.93687 -0.17816 0.64206 -3.69546
LEU_227 -6.68966 0.66628 4.11212 -0.49172 0.19935 0.11548 2.35219 -2.3663 -0 -0 -1.67298 0.24194 0 0 0 0 0 -0.02651 0.06079 0.32048 0 -0.30103 0 0.18072 -0.19714 0.53835 -2.95764
LYS_228 -5.1029 0.17767 6.74691 -0.67325 0.11991 0.4772 2.73524 -2.80118 -0.02131 -0.17364 -4.21351 -0.08545 0 0 -0.6975 -0.37722 0 0.24792 0.0199 2.70484 0 0.00516 0 -1.5107 -0.35235 0.38223 -2.39204
VAL_229 -6.04097 0.68288 4.90588 -0.31699 0.19436 0.07217 2.20076 -2.62086 -0 -0 -1.42926 -0.20553 0 0 -0.64391 0 0 -0.01876 0.04321 0.11384 0 -0.28285 0 1.9342 -0.26989 0.48533 -1.19637
ARG_230 -6.03776 0.56456 5.81822 -0.44677 0.04415 0.2214 2.54189 -2.77732 -0.00526 -0.0351 -1.49253 0.36711 0 0 0 0 0 -0.07945 0.0515 2.08542 0 -0.19159 0 -1.2888 -0.33784 0.52525 -0.47295
SER_231 -4.0484 0.46907 5.58941 -0.03985 3e-05 0.05759 3.24589 -2.51801 -0.01884 -0.21466 -3.45111 -0.58626 0 0 -0.6975 0 0 -0.10698 0.42593 0.14748 0 -0.3531 1.88363 -0.77834 -0.47757 0.46169 -1.0099
ARG_232 -6.26753 0.83676 6.1466 -0.46348 0.05298 0.24916 3.2413 -2.91365 -0 -0 -2.50024 0.29396 0 0 0 0 0 -0.05333 0.01823 2.13619 0 -0.09702 0 -1.2888 -0.44299 0.3525 -0.69934
LEU_233 -4.00524 0.48848 4.43058 -0.47886 0.20634 0.11462 2.4211 -2.12757 -0.00278 -0.04043 -1.57729 0.2008 0 0 0 0 0 -0.01289 0.04703 0.27962 0 -0.29583 0 0.18072 -0.41502 0.25366 -0.33295
LYS_234 -5.42829 0.21101 6.2099 -0.28619 0.021 0.12228 3.26788 -2.975 -0.03326 -0.19864 -3.24723 -0.10872 0 0 0 -0.38567 0 0.01867 0.0235 1.89063 0 -0.11657 0 -1.5107 -0.32359 0.28255 -2.56645
GLN_235 -6.20241 0.40981 6.14589 -0.81991 0.10795 0.84801 3.05864 -3.0353 -0 -0 -2.44066 -0.78064 0 0 0 -0.68566 0 0.01256 0.02251 0 2.85791 -0.11338 0 -0.18838 -0.26576 0.33868 -0.73013
LYS_236 -5.93086 0.36091 6.61613 -0.29551 0.02458 0.12795 2.61364 -3.02935 -0.01992 -0.16252 -2.51578 -0.04846 0 0 0 0 0 0.09163 0.03082 1.75896 0 -0.00318 0 -1.5107 -0.33025 0.31958 -1.90233
VAL_237 -6.14672 0.4375 5.55203 -0.3153 0.28448 0.07284 2.6753 -2.95193 -0 -0 -1.97503 -0.2245 0 0 0 0 0 -0.05949 0.00198 0.09826 0 -0.27502 0 1.9342 -0.27586 0.28342 -0.88385
ALA_238 -5.55257 0.46948 4.90379 -0.02209 0 0 3.31371 -2.95222 -0 -0 -3.54512 -0.36077 0 0 0 0 0 0.03725 0 0 0 -0.27997 0 1.8394 -0.28492 0.31203 -2.122
GLU_239 -5.20902 0.29761 6.4595 -0.21491 0.03435 0.30903 2.74222 -2.89137 -0.01992 -0.16252 -2.34768 -0.59836 0 0 0 0 0 0.03423 0.05271 0 3.01818 -0.22094 0 -2.7348 -0.44572 0.27355 -1.62388
ARG_240 -5.06828 0.36617 5.69054 -0.60019 0.13598 0.35276 2.01223 -2.5608 -0.00278 -0.04043 -1.51045 0.29191 0 0 0 0 0 0.02575 0.1041 1.90228 0 -0.10614 0 -1.2888 -0.461 0.2346 -0.52253
ARG_241 -4.88212 0.38557 5.17995 -0.63877 0.17973 0.34585 2.26523 -2.33515 -0.01399 -0.15157 -2.07946 0.38303 0 0 0 0 0 -0.01229 0.0124 2.53107 0 -0.13283 0 -1.2888 -0.32345 0.27436 -0.30123
SER_242 -5.5711 0.54592 5.71774 -0.03174 5e-05 0.02217 3.48968 -2.74185 -0.02537 -0.22782 -3.47496 -0.05831 0 0 0 0 0 -0.04324 5e-05 0.58614 0 0.26135 1.81173 -0.77834 -0.21939 0.43603 -0.30126
SER_243 -4.51073 0.73558 5.88706 -0.02408 0 0.05896 2.78849 -2.59773 -0 -0 -2.78894 -0.61577 0 0 0 -0.6591 0 0.31362 0.01492 0.53763 0 0.3888 0.63516 -0.77834 5.63066 1.76354 6.77971
PRO_244 -6.67761 1.14603 5.12136 -0.0844 2e-05 0.05251 2.11657 -2.25453 -0 -0 -1.39011 0.74457 0 0 0 0 0 0.22081 0.01319 0.37118 0 0.38758 0 -2.4119 5.72412 1.89676 4.97615
LEU_245 -9.33381 1.63939 3.86331 -0.72582 0.27012 0.26588 2.48145 -2.75476 -0 -0 -1.00035 0.14573 0 0 0 0 0 0.0818 0.3033 0.79343 0 -0.16888 0 0.18072 0.08299 1.02031 -2.8552
LEU_246 -5.87416 0.44349 4.86748 -0.48986 0.25173 0.11304 2.15332 -2.41566 -0 -0 -1.92314 0.21564 0 0 0 0 0 0.03045 0.13255 0.38305 0 -0.24667 0 0.18072 0.11561 0.9907 -1.07172
ARG_247 -5.2089 0.36779 5.45932 -0.90766 0.14596 0.65149 2.58419 -2.44383 -0.02057 -0.11828 -2.07404 0.46316 0 0 0 -0.6591 0 -0.06135 0.02347 2.82817 0 -0.1769 0 -1.2888 -0.26691 0.63415 -0.06864
ARG_248 -7.41311 0.70394 7.37725 -0.64122 0.10699 0.38416 2.7926 -3.24051 -0.01465 -0.14434 -2.88623 0.08322 0 0 -1.31887 0 0 -0.0042 0.08895 2.34045 0 -0.04227 0 -1.2888 -0.3916 0.43807 -3.07016
LYS_249 -8.29147 0.75815 7.24699 -0.43103 0.11163 0.18475 4.07676 -3.27414 -0.02937 -0.20926 -3.45893 -0.10943 0 0 0 0 0 0.20823 0.22758 2.66547 0 -0.13264 0 -1.5107 -0.37263 0.69259 -1.64746
ASP_250 -2.5324 0.47748 4.79326 -0.22083 0.06568 0.70958 2.32083 -2.02262 -0.00983 -0.118 -3.0003 -1.2766 0 0 0 0 0 -0.02352 0.10612 0 1.99643 -0.8927 0 -2.3716 -0.14259 0.66356 -1.47806
GLY_251 -1.71211 0.07931 2.39408 -6e-05 0 0 0.70356 -1.15499 -0 -0 0.04036 -0.37486 0 0 0 0 0 -0.17001 0 0 0 -1.51777 0 0.83697 -0.29533 0.22858 -0.94228
ASN_252 -4.46856 0.33172 3.8835 -0.17163 0.01526 0.25434 1.85015 -2.11806 -0.02494 -0.18747 -1.39293 -0.27743 0 0 -0.52427 0 0 -0.0039 0.00552 0 2.01516 0.29475 0 -0.93687 0.13561 0.1875 -1.13252
VAL_253 -6.10087 0.6481 1.9719 -0.27565 0.16385 0.0617 1.39956 -1.67004 -0.01338 -0.04833 -0.87023 -0.40124 0 0 0 0 0 -0.04169 0.01185 0.19596 0 -0.6682 0 1.9342 0.40729 0.30078 -2.99443
VAL_254 -4.68017 0.78947 0.71626 -0.27578 0.19221 0.05953 0.49315 -1.11171 -0.0023 -0.00856 0.21334 -0.30178 0 0 0 0 0 0.01653 0.03583 0.22598 0 -0.74733 0 1.9342 -0.33461 0.34342 -2.44232
THR_255 -2.95856 0.36168 1.77301 -0.11387 0.07036 0.06439 0.63455 -1.13729 -0.03292 -0.13959 -0.32775 -0.9155 0 0 0 0 0 0.08358 0.00065 0.13019 0 -0.69845 2.28863 -1.0874 -0.18528 0.74407 -1.44552
SER_256 -4.07855 0.63645 3.39535 -0.03629 0.00232 0.06709 1.95231 -1.76112 -0.0001 -0.00139 -0.76828 -0.73682 0 0 0 0 0 0.13168 0.00436 0.39762 0 0.45335 0.60271 -0.77834 0.20701 0.72419 0.41354
PHE_257 -9.40872 1.31906 3.38026 -0.59892 0.46034 0.31892 2.98565 -2.88298 -0 -0 -2.11289 -0.38269 0 0 0 0 0 -0.05339 0.37937 0 3.28568 0.16594 0 1.0402 0.14629 0.57033 -1.38754
LYS_258 -2.82138 0.56983 2.88307 -0.31231 0.03146 0.15271 1.09425 -1.31846 -0 -0 -0.01421 -0.00185 0 0 0 0 0 -0.10488 0.01434 1.78131 0 -0.03151 0 -1.5107 -0.14876 0.51858 0.78149
LYS_259 -4.84403 1.04406 4.92521 -0.65494 0.21896 0.37498 2.00918 -2.19701 -0 -0 -3.71975 0.02629 0 0 0 0 0 -0.06027 0.05296 1.98974 0 0.09799 0 -1.5107 0.10303 0.68679 -1.4575
ARG_260 -6.35415 0.85983 5.80265 -0.65033 0.12655 0.46965 3.4525 -2.94995 -0 -0 -3.89718 -0.15982 0 0 0 -0.53033 0 -0.04424 0.13284 1.94022 0 0.27823 0 -1.2888 0.62183 0.95295 -1.23754
MET_261 -8.33956 1.11894 4.71421 -0.73131 0.24201 0.36094 2.00528 -2.60036 -0.0001 -0.00139 -0.05619 -0.22652 0 0 0 0 0 0.11927 0.12559 2.42444 0 -0.10053 0 0.60916 0.28835 0.82161 0.77384
PHE_262 -5.49432 0.7594 2.83324 -0.96287 0.24387 0.46483 0.87791 -1.89154 -0 -0 0.0702 -0.5769 0 0 0 0 0 -0.05611 0.07535 0 2.6915 0.19003 0 1.0402 -0.15634 0.62365 0.73209
GLU_263 -4.81954 0.46065 5.15351 -0.34193 0.09302 0.40607 2.03568 -2.35133 -0 -0 -2.97389 -0.44293 0 0 -0.3922 -0.53033 0 0.11665 0.01842 0 3.98624 0.01516 0 -2.7348 0.49039 0.34223 -1.46891
VAL_264 -5.21574 0.43022 4.31552 -0.28427 0.17428 0.06236 2.52605 -2.34922 -0.02865 -0.1563 -1.3533 -0.02852 0 0 0 0 0 0.01255 0.01628 0.03462 0 -0.36417 0 1.9342 0.30924 0.57868 0.61381
THR_265 -3.68165 0.3457 2.77944 -0.13407 0.07549 0.0685 0.99805 -1.55385 -0 -0 0.21638 -0.90583 0 0 0 0 0 0.25472 0.02978 0.02788 0 0.00895 2.26466 -1.0874 -0.08467 0.66553 0.28759
GLU_266 -2.74044 0.39957 2.38018 -0.2237 0.04804 0.33787 0.57137 -1.24294 -0 -0 -0.21275 -0.64973 0 0 0 0 0 0.00499 0.06103 0 3.03881 -0.35254 0 -2.7348 -0.21847 0.39703 -1.13648
SER_267 -4.54504 0.53233 5.59469 -0.0287 0 0.0482 3.5606 -2.49214 -0.00976 -0.11019 -2.24851 -1.05829 0 0 -0.8582 0 0 -0.01909 0.01378 1.37964 0 0.04507 0.63407 -0.77834 -0.3188 0.29247 -0.3662
SER_268 -2.64517 0.25822 3.21904 -0.02843 0 0.04548 1.37949 -1.58268 -0.00976 -0.11019 -0.8119 -1.03074 0 0 0 0 0 -0.06196 0.00198 0.15804 0 -0.28127 0.6 -0.77834 -0.28915 0.22816 -1.73917
VAL_269 -5.44101 0.79783 2.02927 -0.31725 0.27697 0.07344 1.12495 -1.69534 -0 -0 -0.07598 -0.23402 0 0 -0.8582 0 0 -0.06368 0.01732 0.2168 0 -0.12876 0 1.9342 -0.43281 0.2611 -2.51519
SER_270 -5.05695 0.47846 5.24671 -0.03122 0 0.07441 1.7869 -2.55656 -0.02637 -0.13067 -0.64728 -0.43915 0 0 -0.3922 0 0 -0.04199 0.02552 1.21338 0 0.37086 0.62836 -0.77834 0.36254 0.40146 0.48788
SER_271 -2.8529 0.07959 3.50758 -0.02841 0.00023 0.04612 1.40352 -1.64225 -0.01669 -0.18924 -0.37284 -0.96785 0 0 0 0 0 0.1202 0.00622 0.21621 0 -0.10219 0.60004 -0.77834 0.17174 0.4914 -0.30787
SER_272 -2.76575 0.59271 3.40514 -0.02677 0 0.04307 1.53883 -1.48795 -0 -0 -0.57329 -0.98914 0 0 0 0 0 -0.01022 0.00552 1.51927 0 -0.11004 0.60973 -0.77834 -0.57137 0.41009 0.81151
SER_273 -2.00201 0.21422 2.70659 -0.03201 0.03 0.03189 1.28787 -1.18987 -0.01735 -0.21455 -1.0445 0.02406 0 0 0 0 0 0.02574 0.00074 0.24086 0 0.42712 0.60599 -0.77834 1.44622 1.36442 3.12707
PRO_274 -2.24265 0.66772 1.71632 -0.19378 0.00527 0.14466 0.78159 -0.7449 -0 -0 -0.39123 -0.02022 0 0 0 0 0 0.02133 0.00129 1.16725 0 -0.91985 0 -2.4119 1.29757 1.45203 0.33051
GLY_275 -1.86048 0.08754 2.22154 -0.00011 0 0 1.29113 -1.10513 -0.00619 -0.04993 -0.45552 -0.39137 0 0 -0.90301 0 0 0.07184 0 0 0 -1.47316 0 0.83697 0.03062 0.28984 -1.41542
SER_276 -2.56196 0.32609 2.26979 -0.02784 0.00584 0.02626 1.32089 -1.22726 -0 -0 -1.26872 -0.03584 0 0 0 0 0 -0.01049 0.00551 0.5481 0 -0.18151 0.6016 -0.77834 0.24295 0.13674 -0.6082
GLY_277 -3.05875 0.61041 3.37991 -0.00041 0 0 1.91355 -1.81185 -0.00644 -0.05058 -0.89284 -0.31078 0 0 0 0 0 0.12956 0 0 0 0.59697 0 0.83697 0.45789 0.84845 2.64206
PRO_278 -3.90276 0.70955 0.78889 -0.08663 0.00017 0.05384 0.47178 -0.56043 -0 -0 0.43206 0.69469 0 0 0 0 0 -0.12785 0.01357 0.58584 0 -0.41859 0 -2.4119 0.4166 1.04473 -2.29646
SER_279 -2.81439 0.26076 2.6304 -0.04362 0.0201 0.0835 1.27242 -1.30647 -0.01321 -0.18563 -1.78961 -0.31612 0 0 0 0 0 0.20922 0.00187 0.68126 0 -0.01447 0.62063 -0.77834 0.46954 0.40749 -0.60468
SER_280 -3.69771 0.29008 3.8625 -0.03235 0.00022 0.02106 2.20919 -1.8734 -0.00888 -0.11113 -1.73625 0.03272 0 0 -0.90301 0 0 0.59827 0.0026 0.68867 0 -0.14165 1.82202 -0.77834 0.40407 0.77527 1.42393
PRO_281 -3.41492 0.42571 2.29005 -0.17532 0.09735 0.11988 1.12446 -1.13799 -0 -0 -0.57571 0.15746 0 0 0 0 0 -0.0057 0.0415 0.05472 0 -0.55545 0 -2.4119 0.39508 1.03818 -2.5326
ASN_282 -8.18343 0.86762 6.63163 -0.32544 0.2463 0.72472 4.24966 -3.54879 -0.01496 -0.10457 -3.48138 0.05813 0 0 -1.31869 -0.81166 0 -0.00263 0.00316 0 4.01441 0.43676 0 -0.93687 1.10863 0.60914 0.22174
ASN_283 -3.76383 0.43971 3.06372 -0.35412 0.09246 0.69022 0.80259 -1.56412 -0.00084 -0.02796 -0.04188 -1.77843 0 0 0 0 0 0.0921 0.17642 0 2.49983 -0.54654 0 -0.93687 0.1344 0.41468 -0.60845
GLY_284 -2.19849 0.51944 2.57699 -5e-05 0 0 1.04659 -1.26222 -0 -0 -0.65278 -0.36767 0 0 0 0 0 0.02894 0 0 0 0.04507 0 0.83697 5.44103 0.85028 6.8641
PRO_285 -4.64795 0.92188 3.35383 -0.20471 0.0066 0.14272 1.39935 -1.61552 -0.01156 -0.06857 -0.57389 0.02022 0 0 0 0 0 0.03492 0.03054 0.28268 0 -0.61895 0 -2.4119 5.68734 1.01373 2.74074
THR_286 -3.62929 0.39036 1.34734 -0.13412 0.098 0.06877 0.99677 -1.16457 -0 -0 -0.03353 -0.9045 0 0 0 0 0 -0.04184 0.00471 0.03395 0 0.0078 2.25739 -1.0874 0.02536 0.56732 -1.19748
GLY_287 -2.18861 0.45387 2.08252 -6e-05 0 0 0.83644 -1.09602 -0.01495 -0.14455 0.09972 -0.38624 0 0 0 0 0 -0.11431 0 0 0 0.31985 0 0.83697 0.02787 0.29164 1.00415
SER_288 -4.99021 0.69502 4.03145 -0.03644 0 0.05254 1.94355 -2.10584 -0.00792 -0.08288 -1.69125 -0.59933 0 0 0 -0.45565 0 -0.08438 0.00208 0.68474 0 0.03174 2.04831 -0.77834 -0.04963 0.47424 -0.9182
VAL_289 -5.48356 0.52434 3.08447 -0.29855 0.2864 0.07818 2.15247 -2.10951 -0 -0 -0.59495 -0.83892 0 0 -1.31869 0 0 0.03145 4e-05 0.22136 0 -0.0649 0 1.9342 0.39459 0.53462 -1.46695
THR_290 -4.265 0.4031 3.77218 -0.09119 0.05416 0.04015 1.34505 -2.04805 -0.00794 -0.08294 -2.28945 -1.3383 0 0 0 0 0 0.02503 0.02916 0.42572 0 -0.59067 2.30336 -1.0874 1.22763 0.37519 -1.80022
GLU_291 -4.55417 0.45295 3.55588 -0.23775 0.04794 0.39444 2.09191 -1.82338 -0 -0 -2.86961 -0.55904 0 0 0 0 0 0.06498 0.02292 0 3.09487 0.24435 0 -2.7348 1.12255 0.61752 -1.06845
ASN_292 -7.437 1.04523 6.26394 -0.20428 0.12995 0.31578 2.78739 -3.12668 -0.02379 -0.14153 -2.37459 -0.37463 0 0 0 0 0 -0.0353 0.00159 0 1.56396 0.18269 0 -0.93687 0.37246 0.69533 -1.29636
GLU_293 -6.48477 0.5928 5.61549 -0.3467 0.11198 0.4579 2.71471 -2.80673 -0 -8e-05 -1.91396 -0.54795 0 0 0 0 0 0.00995 0.08929 0 3.78322 -0.28765 0 -2.7348 -0.29167 0.45263 -1.58636
THR_294 -6.35251 1.31423 4.78317 -0.1345 0.06174 0.06829 2.60463 -2.50362 -0 -0 -1.60702 -0.21362 0 0 0 0 0 0.12191 0.05522 0.06934 0 -0.05536 4.16642 -1.0874 -0.53777 0.28181 1.03495
SER_295 -3.94638 0.50062 4.54703 -0.04182 0.00029 0.05737 2.35178 -2.06475 -0.00579 -0.03589 -2.30827 -0.42998 0 0 -0.79224 0 0 0.01478 0.00023 0.20918 0 -0.32277 1.74217 -0.77834 -0.53171 0.32309 -1.51141
VAL_296 -6.67228 0.91728 3.09744 -0.27059 0.16924 0.05151 2.04614 -2.30152 -0.00765 -0.04843 -0.20161 -0.27036 0 0 0 0 0 0.21829 0.04216 0.11696 0 -0.52888 0 1.9342 -0.24111 0.59187 -1.35733
LEU_297 -6.75298 1.037 2.42691 -0.63495 0.27323 0.19424 1.32486 -1.81374 -0 -0 -0.29219 0.22407 0 0 0 0 0 0.31611 0.04631 0.65945 0 0.03698 0 0.18072 1.7109 1.18061 0.11753
PRO_298 -5.38325 1.14362 2.13685 -0.13702 0.0001 0.10024 1.00099 -1.01443 -0 -0 -0.3718 0.19986 0 0 0 0 0 -0.00375 0.00763 0.24008 0 -1.13174 0 -2.4119 1.3486 1.57659 -2.69935
PRO_299 -3.03039 0.63347 1.48956 -0.19612 0.00363 0.14308 0.4988 -0.62916 -0.01823 -0.15246 -0.39542 0.02688 0 0 0 0 0 0.0254 0.00594 0.80925 0 -1.07553 0 -2.4119 -0.60587 1.01808 -3.86099
THR_300 -6.06286 0.77957 4.68904 -0.19925 0.26145 0.08621 2.91308 -2.28731 -0.00441 -0.02645 -3.07616 -0.55315 0 0 -1.01254 0 0 0.60136 0.0008 0.63846 0 0.14814 2.31627 -1.0874 -0.33251 1.03048 -1.17717
PRO_301 -3.06182 0.54053 1.73639 -0.21308 0.03093 0.16069 0.36827 -0.8543 -0 -0 -0.41132 -0.08938 0 0 0 0 0 0.16902 0.00353 0.26345 0 -0.58797 0 -2.4119 -0.0209 1.07302 -3.30483
HIS_D_302 -7.59851 0.5963 7.31124 -0.3918 0.01494 0.46351 3.92327 -3.54696 -0 -0 -5.33182 -0.34295 0 0 0 -0.60941 0 -0.00095 0.14585 0 1.6942 -0.61588 0 -0.45461 0.92132 0.58132 -3.24094
ALA_303 -3.15843 0.24682 3.37925 -0.02297 0 0 1.32741 -1.66035 -0 -0 0.09028 -0.3802 0 0 0 0 0 -0.06741 0 0 0 -0.38872 0 1.8394 0.62095 0.36346 2.1895
GLU_304 -3.44152 0.37818 4.64318 -0.5755 0.2012 1.52489 0.96636 -1.90556 -0.00928 -0.04244 -1.78058 -3.09657 0 0 0 -0.60941 0 -0.04298 0.0929 0 3.28921 -0.18791 0 -2.7348 -0.59009 0.27005 -3.65068
GLN_305 -5.40971 0.81043 4.19895 -0.27584 0.03027 0.23384 1.38481 -2.05877 -0.01915 -0.09529 -0.52686 -0.60153 0 0 0 0 0 0.00972 0.00475 0 3.03189 -0.11251 0 -0.18838 -0.14348 0.59894 0.87207
MET_306 -2.93747 0.2424 2.9901 -0.54376 0.17159 0.15014 1.50017 -1.44736 -0 -0 -0.39763 -0.57677 0 0 0 0 0 -0.09947 0.01579 0.97926 0 0.48664 0 0.60916 0.6014 0.57331 2.3175
VAL_307 -4.50422 0.481 2.82266 -0.31588 0.24542 0.06807 1.72132 -1.8688 -0.00986 -0.05285 -1.8367 -0.48015 0 0 0 0 0 0.0289 0.08606 0.0978 0 -0.43565 0 1.9342 0.27331 0.35837 -1.38702
SER_308 -3.33951 0.357 2.92567 -0.03065 0.00326 0.02613 1.3941 -1.41572 -0 -0 -0.97847 0.15951 0 0 0 0 0 -0.0662 0.00064 0.76719 0 0.39709 0.60055 -0.77834 0.19487 0.34342 0.56053
GLN_309 -6.54384 0.93897 5.92977 -0.67951 0.27236 0.66125 3.1916 -2.89532 -0.00816 -0.05019 -3.07477 -0.79656 0 0 0 -1.15194 0 -0.00683 0.08943 0 4.02177 -0.21317 0 -0.18838 0.25562 0.72719 0.47929
GLN_310 -6.16441 0.9904 4.94906 -0.43657 0.13208 0.364 2.00615 -2.35339 -0 -0 -1.46147 -0.40472 0 0 -1.01254 0 0 -0.18654 0.0282 0 3.74115 0.03734 0 -0.18838 0.03897 0.79221 0.87154
ARG_311 -4.5143 0.57579 4.59471 -0.79178 0.19493 0.5583 1.70878 -2.09323 -0.00816 -0.05019 -2.02465 0.41718 0 0 0 -0.32691 0 -0.11584 0.18503 1.89275 0 -0.13709 0 -1.2888 -0.05388 0.48332 -0.79402
ILE_312 -5.43137 0.90156 2.88294 -0.55729 0.43546 0.12472 1.72598 -1.92443 -0 -0 -0.36394 -0.16395 0 0 0 0 0 -0.02859 0.00605 1.33241 0 -0.44435 0 0.73287 -0.31649 0.53329 -0.55511
LEU_313 -4.9146 0.38395 1.10145 -0.50312 0.25494 0.12226 0.24121 -1.05439 -0 -0 0.4578 0.05487 0 0 0 0 0 -0.07797 0.19874 2.38404 0 -0.33395 0 0.18072 -0.06822 0.48426 -1.08801
ILE_314 -7.08589 0.72579 4.67451 -0.47125 0.38743 0.09703 2.17306 -2.71047 -0.00856 -0.07329 -1.82145 -0.01913 0 0 0 0 0 -0.0758 0.03904 0.372 0 -0.75106 0 0.73287 -0.19709 0.4713 -3.54098
HIS_315 -5.87474 0.48594 4.70773 -0.75959 0.02618 0.84338 1.92797 -2.41837 -0.01657 -0.09673 -1.22916 -2.66136 0 0 0 0 0 -0.0138 0.38988 0 2.10624 0.02219 0 -0.45461 -0.3661 0.68058 -2.70093
GLU_316 -4.81584 0.83737 4.62355 -0.23427 0.03779 0.34427 1.33364 -2.16359 -0.03122 -0.24106 -0.50404 -0.61345 0 0 -0.79461 0 0 -0.07351 0.03048 0 3.15586 -0.30499 0 -2.7348 -0.5336 0.52343 -2.1586
ASP_317 -5.63873 0.43842 6.29552 -0.11797 0.03066 0.3679 2.76404 -2.74362 -0 -0 -3.01086 -0.21709 0 0 -0.74894 -0.82504 0 -0.01496 0.02571 0 2.29333 -0.3145 0 -2.3716 -0.72515 0.39883 -4.11403
SER_318 -7.16413 0.60057 6.63094 -0.04281 2e-05 0.07005 3.36305 -3.15248 -0 -0 -3.261 -0.76482 0 0 -0.74894 0 0 0.12286 0.02012 0.82156 0 0.52869 1.89405 -0.77834 0.5178 0.56999 -0.77283
MET_319 -10.3972 1.28095 5.41182 -0.36125 0.09086 0.09864 3.1721 -3.08486 -0 -0 -0.84561 0.05051 0 0 0 0 0 -0.02919 0.0741 1.76718 0 0.06287 0 0.60916 0.90694 0.61281 -0.58021
ASN_320 -6.17968 0.3351 5.46868 -0.35642 0.01706 0.71078 1.86702 -2.72089 -0 -0 -0.70327 -0.2387 0 0 0 0 0 -0.04693 0.03292 0 3.07976 0.18812 0 -0.93687 0.07672 0.46091 1.05431
LEU_321 -7.49321 0.74862 4.53813 -0.48476 0.2193 0.1126 2.32466 -2.76404 -0.00856 -0.07329 -1.44868 0.22282 0 0 0 0 0 0.13796 0.09216 0.33549 0 -0.28751 0 0.18072 -0.10423 0.36595 -3.38588
LEU_322 -9.0711 1.0361 5.33137 -0.49091 0.20527 0.11634 3.25488 -3.27315 -0 -0 -1.50831 0.23387 0 0 0 0 0 0.05537 0.44684 0.38909 0 -0.2658 0 0.18072 -0.29605 0.47794 -3.17751
SER_323 -4.70951 0.32638 5.09546 -0.02542 0 0.05975 2.01539 -2.53356 -0.01052 -0.07879 -1.29975 -0.62174 0 0 0 0 0 0.15049 9e-05 0.67987 0 0.35471 0.6035 -0.77834 -0.00279 0.37078 -0.40401
LEU_324 -6.32803 0.58175 4.827 -0.4833 0.22068 0.11342 2.6009 -2.71589 -0.00837 -0.04952 -1.3664 0.24518 0 0 0 0 0 -0.04015 0.10521 0.38091 0 -0.27314 0 0.18072 0.00674 0.44004 -1.56225
TYR_325 -6.11869 0.75902 2.90375 -0.96213 0.06582 0.43718 2.03187 -2.16682 -0.0048 -0.10954 -1.50174 -0.26948 0 0 0 0 0 0.0006 0.00976 0 2.31426 -0.15113 0.00113 1.2797 -0.1002 0.61198 -0.96945
THR_326 -4.92129 0.5416 3.53559 -0.12724 0.09011 0.07992 1.79602 -2.15333 -0.02534 -0.18154 -2.15232 -0.93362 0 0 -0.79224 0 0 -0.06051 0.0093 0.02342 0 -0.33186 2.31521 -1.0874 -0.11732 0.52799 -3.96486
SER_327 -6.18556 1.18581 6.40549 -0.03982 0.00764 0.07094 4.02898 -3.08872 -0 -0 -2.1353 -0.92184 0 0 -0.59903 -0.75282 0 -0.00987 0.02752 0.68606 0 0.48325 0.97105 -0.77834 0.1588 1.43218 0.94642
PRO_328 -5.4642 1.12162 2.17177 -0.07773 0 0.04783 1.06207 -0.96982 -0 -0 0.36145 0.60415 0 0 0 0 0 -0.19695 0.02976 0.39471 0 -0.65869 0 -2.4119 0.24209 1.40557 -2.33827
SER_329 -2.30666 0.4568 2.55179 -0.0303 0.00131 0.0509 1.35378 -1.12428 -0.01237 -0.14858 -0.80641 -1.00655 0 0 -0.59903 -0.30277 0 -0.04725 5e-05 0.15846 0 -0.38689 0.66435 -0.77834 -0.29041 0.3705 -2.23188
LEU_330 -7.47325 1.14566 4.05012 -0.62121 0.18317 0.20833 2.71826 -2.41714 -0.00837 -0.04952 -1.01939 0.14903 0 0 0 0 0 -0.07157 0.06963 0.59927 0 -0.29629 0 0.18072 0.01664 1.13516 -1.50075
PRO_331 -2.66166 0.58556 2.08201 -0.07556 0 0.04597 0.874 -0.88584 -0.02486 -0.15383 0.17016 0.59674 0 0 0 0 0 -0.1593 0.00773 0.43482 0 -0.54783 0 -2.4119 0.05915 1.17685 -0.88779
ASN_332 -5.31927 0.64058 2.99846 -0.20461 0.0344 0.32877 1.15862 -1.85909 -0.03935 -0.36756 -0.13644 -0.35876 0 0 0 0 0 -0.06059 0.20274 0 1.96078 -0.2576 0 -0.93687 -0.41951 0.45733 -2.17795
ILE_333 -7.22848 1.08988 2.65865 -0.51454 0.44548 0.11823 2.52682 -2.37743 -0 -0 -0.76079 0.04865 0 0 0 0 0 -0.0719 0.0054 0.40402 0 -0.47769 0 0.73287 -0.48853 0.58428 -3.30511
THR_334 -3.98478 0.19036 1.65848 -0.12378 0.07735 0.07368 0.68184 -1.31032 -0.01567 -0.16436 -0.67245 -1.42036 0 0 0 -0.68566 0 -0.04785 0.0004 0.08167 0 -0.53258 2.27509 -1.0874 -0.44792 0.5455 -4.90874
LEU_335 -2.65585 0.21303 2.26322 -0.47113 0.2092 0.0898 1.23276 -1.20783 -0 -0 0.16976 0.18784 0 0 0 0 0 0.03499 0.04394 0.45494 0 -0.35449 0 0.18072 -0.32503 0.34225 0.40813
GLY_336 -1.15874 0.07338 0.91501 -0.0003 0 0 0.13862 -0.47806 -0 -0 -0.15029 -0.23152 0 0 0 0 0 -0.08217 0 0 0 0.43462 0 0.83697 -0.09003 0.1854 0.39287
LEU_337 -6.85552 1.43294 1.50811 -0.49067 0.18589 0.11332 1.50755 -1.74449 -0.00979 -0.09709 0.00477 -0.01469 0 0 0 0 0 0.04065 0.08688 0.71451 0 -0.06398 0 0.18072 0.08275 1.00876 -2.40938
PRO_338 -4.38488 0.53931 3.02325 -0.08758 0.00011 0.05474 1.47972 -1.24886 -2e-05 -0.00041 -1.59927 0.73008 0 0 0 0 0 -0.08965 0.0115 0.51172 0 -0.26322 0 -2.4119 -0.20998 1.237 -2.70831
ALA_339 -6.15769 0.95793 2.76354 -0.02342 0 0 1.67679 -2.26437 -0 -0 -0.63308 -0.32271 0 0 0 0 0 0.23209 0 0 0 -0.20896 0 1.8394 -0.31698 0.77921 -1.67826
VAL_340 -7.6358 1.61583 3.07589 -0.30702 0.24658 0.06497 2.59345 -2.47458 -0.00032 -0.00935 -1.76929 -0.08133 0 0 0 0 0 0.04743 0.02888 0.01541 0 -0.4303 0 1.9342 5.67298 1.86458 4.4522
PRO_341 -7.8623 1.65272 4.76366 -0.08992 6e-05 0.05545 1.47878 -2.06774 -0 -0 -0.64016 0.74202 0 0 0 0 0 -0.00622 0.00525 0.4884 0 -0.11733 0 -2.4119 5.49226 1.94819 3.43119
SER_342 -6.71212 0.7509 6.30088 -0.02735 4e-05 0.01875 2.63742 -3.16389 -0 -0 -2.5136 -0.03425 0 0 0 0 0 0.04038 0.00098 0.8197 0 0.32147 1.80205 -0.77834 0.38589 0.75524 0.60414
GLN_343 -6.03083 0.42151 4.12018 -0.42636 0.21962 0.29238 1.40549 -2.11719 -0.01263 -0.07129 -0.9534 -0.78301 0 0 0 0 0 -0.03102 0.08769 0 3.63354 -0.20011 0 -0.18838 0.47517 0.3396 0.18095
LEU_344 -6.3685 0.63959 3.09489 -0.5376 0.2453 0.15865 2.8143 -2.32336 -0.01024 -0.14297 -2.46752 -0.03727 0 0 0 0 0 -0.04386 0.01383 3.02685 0 -0.09573 0 0.18072 -0.39895 0.51671 -1.73517
ASN_345 -5.57515 0.75217 5.27255 -0.36909 0.1195 0.73553 2.54077 -2.50638 -0.04082 -0.36351 -2.43174 -0.77689 0 0 -0.51631 -0.63175 0 0.0643 0.00853 0 1.83576 -0.51871 0 -0.93687 -0.18029 0.65963 -2.85875
ALA_346 -4.69104 0.47049 2.64853 -0.02433 0.00038 0 1.55742 -1.80632 -0.00096 -0.00437 -1.40293 -0.40913 0 0 0 0 0 -0.00434 0 0 0 -0.1281 0 1.8394 0.30142 0.59772 -1.05615
SER_347 -6.29286 0.56211 6.82031 -0.02409 0 0.05567 3.47249 -3.03099 -0.00402 -0.04557 -3.66636 -0.57976 0 0 -1.00082 0 0 0.03849 0.02408 0.12848 0 -0.52063 0.78927 -0.77834 0.04739 0.93426 -3.07089
ASN_348 -4.37858 0.2753 5.75319 -0.18061 0.0518 0.2723 2.27165 -2.49278 -0.0304 -0.25043 -1.88348 -0.29457 0 0 -0.20009 0 0 0.10518 0.00063 0 1.43169 0.29905 0 -0.93687 -0.17048 0.74681 0.38931
SER_349 -4.2539 0.21529 5.68815 -0.02851 0 0.02123 2.75132 -2.43466 -0 -0 -2.94675 -0.10885 0 0 -1.08575 -0.75827 0 0.05142 0.03403 0.487 0 0.30835 1.73653 -0.77834 0.02771 0.3441 -0.72991
LEU_350 -9.52261 1.74666 5.29586 -0.54211 0.47752 0.13564 3.63447 -3.39187 -0 -0 -1.90775 0.26804 0 0 -0.67211 0 0 0.03825 0.07744 0.32987 0 -0.29464 0 0.18072 -0.14669 0.7665 -3.52679
LYS_351 -6.57449 0.41028 6.99754 -0.30686 0.02912 0.13578 2.90068 -3.21168 -0.02949 -0.24817 -3.01509 -0.03244 0 0 0 0 0 -0.00735 0.04472 1.70945 0 -0.00931 0 -1.5107 -0.37472 0.71432 -2.37841
GLU_352 -4.83877 0.27212 6.6542 -0.46735 0.07553 0.93338 2.79991 -2.81735 -0.01274 -0.11743 -3.14075 -0.50117 0 0 0 -0.78834 0 0.19523 0.02697 0 3.37714 -0.32399 0 -2.7348 -0.51435 0.36017 -1.56239
LYS_353 -5.54812 0.4663 5.58539 -0.30388 0.02931 0.13575 2.56876 -2.56973 -0.03525 -0.14564 -2.28228 -0.01698 0 0 0 0 0 -0.00451 0.01215 1.77812 0 -0.01892 0 -1.5107 -0.47835 0.29176 -2.04682
GLN_354 -7.03358 0.64505 7.10002 -0.28522 0.07438 0.2439 3.25094 -3.36761 -0.0247 -0.22031 -3.43286 -0.52367 0 0 -1.00105 0 0 0.07302 0.14598 0 2.78947 -0.23844 0 -0.18838 -0.37593 0.35316 -2.01582
LYS_355 -3.8224 0.34061 5.33008 -0.31484 0.02667 0.15556 2.47684 -2.18889 -0 -0 -3.36744 -0.06309 0 0 0 -0.78834 0 -0.1309 0.1071 1.81133 0 -0.02844 0 -1.5107 -0.40788 0.47675 -1.898
CYS_356 -5.03958 0.79849 4.92134 -0.0916 0.0041 0.06388 3.2417 -2.41683 -0.00194 -0.02038 -3.76194 0.15803 0 0 0 0 0 -0.02116 0.13373 0.75786 0 0.1848 0 3.6196 -0.31398 0.44049 2.6566
GLU_357 -5.07557 0.48312 6.29 -0.33956 0.07425 0.4078 3.31803 -2.87219 -0.01522 -0.07262 -2.88714 -0.66401 0 0 0 0 0 0.00145 0.00221 0 3.18688 -0.18298 0 -2.7348 -0.19141 0.26659 -1.00517
THR_358 -4.32039 0.38505 4.23924 -0.20491 0.18752 0.07762 1.4411 -2.08618 -0.01282 -0.10493 -1.29642 -0.59726 0 0 0 0 0 -0.04291 0.00042 0.12133 0 0.1022 2.30068 -1.0874 -0.07744 0.23306 -0.74242
GLN_359 -6.27637 0.65749 6.72194 -0.25843 0.03881 0.18899 3.55955 -3.1226 -0 -0 -3.64202 -0.48606 0 0 0 -0.89299 0 -0.04149 0.00169 0 2.68946 -0.03846 0 -0.18838 -0.03806 0.32472 -0.80221
THR_360 -6.7518 0.35417 5.99814 -0.11746 0.08073 0.05023 3.19377 -3.14791 -0.00023 -0.00123 -2.42881 -0.67411 0 0 0 0 0 0.18303 0.00122 0.53374 0 0.15194 2.25489 -1.0874 -0.10981 0.38398 -1.13294
LEU_361 -5.26585 0.43521 5.09068 -0.46404 0.19743 0.10035 1.86702 -2.44677 -0.02374 -0.17445 -1.80948 0.21373 0 0 0 0 0 0.00463 0.07427 0.65572 0 -0.19426 0 0.18072 -0.03534 0.38146 -1.21271
ARG_362 -4.227 0.27857 4.60373 -0.46269 0.06874 0.24026 1.97935 -2.13428 -0 -0 -1.45558 0.39837 0 0 0 0 0 -0.04298 0.03353 2.03681 0 -0.1781 0 -1.2888 -0.23277 0.33045 -0.05239
GLN_363 -4.5134 0.39125 4.32718 -0.29334 0.07155 0.26316 1.53591 -2.1533 -0.01594 -0.14687 -1.48978 -0.65981 0 0 0 0 0 0.00493 0.26983 0 2.76746 -0.19392 0 -0.18838 -0.53858 0.33209 -0.22998
GLY_364 -3.83026 1.03659 3.76718 -5e-05 0 0 2.20265 -1.92387 -0 -0 -2.28216 -0.39919 0 0 0 0 0 -0.08151 0 0 0 -1.22082 0 0.83697 -0.71865 0.52621 -2.08689
VAL_365 -4.9242 0.85906 3.68996 -0.32179 0.2732 0.07434 2.03514 -1.99496 -0 -0 -2.30144 -0.18716 0 0 0 0 0 -0.04856 0.00048 0.11579 0 -0.19418 0 1.9342 5.30296 1.46227 5.77511
PRO_366 -4.83064 0.82842 2.62021 -0.07836 0 0.04738 1.35461 -1.33178 -0 -0 -1.15845 0.60558 0 0 0 0 0 -0.17561 0.00239 0.41219 0 -0.3484 0 -2.4119 5.57856 1.95473 3.06894
LEU_367 -8.17352 1.4169 4.32334 -0.48981 0.30256 0.11039 2.69899 -2.91903 -0.00013 -0.00074 -1.49404 0.0988 0 0 0 0 0 0.32853 0.10226 3.08048 0 -0.14234 0 0.18072 1.97129 2.38384 3.77851
PRO_368 -5.76539 1.03333 4.32099 -0.0721 0 0.0445 1.53813 -1.78875 -0 -0 -1.9453 0.68115 0 0 0 0 0 -0.07835 0.0189 0.18313 0 0.05312 0 -2.4119 2.16258 1.8468 -0.17916
GLY_369 -3.95771 0.45566 4.14261 -5e-05 0 0 1.98553 -2.1362 -0 -0 -1.9844 -0.38662 0 0 0 0 0 -0.0104 0 0 0 -0.32354 0 0.83697 1.10635 0.45648 0.18468
GLN_370 -6.6228 0.16926 7.14207 -0.89931 0.19541 1.0012 3.64662 -3.30885 -0 -0 -3.71651 -0.99298 0 0 0 -1.54139 0 -0.02765 0.02686 0 2.86146 -0.25853 0 -0.18838 0.87397 0.33783 -1.30173
TYR_371 -9.06734 0.58129 6.10863 -0.50226 0.13334 0.22503 3.35191 -3.37718 -0 -0 -3.24787 -0.34422 0 0 -0.37925 0 0 0.01908 0.04601 0 3.37622 -0.10124 0.07827 1.2797 -0.25498 0.57221 -1.50266
GLY_372 -2.85237 0.46372 3.64651 -5e-05 0 0 1.61279 -1.75393 -0.00013 -0.00074 -1.72931 -0.42453 0 0 0 0 0 0.09612 0 0 0 0.53221 0 0.83697 0.17794 0.50353 1.10875
GLY_373 -3.24112 0.29467 3.84011 -5e-05 0 0 1.94839 -1.95288 -0 -0 -1.94372 -0.38353 0 0 0 0 0 -0.01853 0 0 0 0.2628 0 0.83697 0.83954 0.23266 0.71533
SER_374 -6.08681 0.26605 5.70561 -0.02461 0.0001 0.02344 3.44061 -2.86303 -0.00014 -0.00073 -2.78786 -0.38338 0 0 0 -0.66947 0 -0.01881 0.00322 0.61174 0 0.25001 0.60735 -0.77834 0.47136 0.39256 -1.84112
ILE_375 -4.43387 0.66494 4.61606 -0.50095 0.32185 0.1001 2.07392 -2.22069 -0 -0 -2.25238 0.14012 0 0 -0.56439 0 0 0.18384 0.03971 0.44232 0 -0.38718 0 0.73287 5.65232 1.76412 6.37271
PRO_376 -4.29036 1.06943 3.61056 -0.0909 0.00032 0.0565 1.65975 -1.62022 -0 -0 -2.46492 0.77257 0 0 0 0 0 0.17227 0.02351 0.32672 0 0.46575 0 -2.4119 5.90511 1.7699 4.95408
ALA_377 -4.71609 0.64064 3.47777 -0.02282 0 0 2.83449 -2.35924 -0 -0 -2.60394 -0.37405 0 0 0 0 0 -0.06387 0 0 0 -0.36082 0 1.8394 -0.1979 0.48506 -1.42136
SER_378 -4.90808 0.59833 4.69428 -0.04062 0.00107 0.06023 2.4406 -2.4474 -0.00014 -0.00073 -1.98978 -0.47011 0 0 -0.56439 0 0 -0.08241 0.23851 0.14387 0 -0.37493 1.77681 -0.77834 -0.50077 0.45613 -1.74787
SER_379 -2.77369 0.25671 3.61737 -0.03987 0.00067 0.05568 1.49465 -1.73731 -0 -0 -1.59552 -0.35172 0 0 0 0 0 -0.0074 0.01862 0.27826 0 -0.2886 1.76301 -0.77834 -0.54787 0.39481 -0.24053
SER_380 -3.70693 0.55389 4.01831 -0.03403 0 0.0588 2.44436 -2.03935 -0 -0 -1.68571 -0.3945 0 0 0 0 0 0.05653 0.0303 0.17341 0 -0.48103 1.76331 -0.77834 -0.46171 0.61344 0.13076
HIS_D_381 -4.18948 0.73811 2.72214 -0.96144 0.07689 1.32038 0.69504 -1.32357 -0 -0 -0.28757 -0.28437 0 0 -0.49536 0 0 0.85123 0.12225 0 2.58353 -0.34851 0 -0.45461 0.28089 1.34189 2.38745
PRO_382 -5.12823 0.86065 2.8466 -0.14715 0.00013 0.1052 1.4282 -1.2393 -0 -0 -0.64147 0.20295 0 0 -0.49536 0 0 0.1117 0.0016 0.67292 0 -0.91022 0 -2.4119 0.24767 1.12972 -3.36632
HIS_383 -3.08549 0.14923 2.38939 -0.81962 0.03544 0.96838 0.33284 -1.28049 -0 -0 -0.80093 -3.06936 0 0 0 0 0 -0.05603 0.26391 0 1.82204 -0.09395 0 -0.45461 -0.38812 0.76478 -3.32261
VAL_384 -7.18237 1.00973 3.00976 -0.29223 0.27261 0.06295 1.56801 -2.37834 -0 -0 -0.77403 0.04469 0 0 0 0 0 -0.04495 3e-05 0.09714 0 -0.45805 0 1.9342 -0.53021 0.80447 -2.85659
THR_385 -4.91465 0.38362 3.03799 -0.18205 0.04683 0.14118 0.95648 -1.81749 -0 -0 -0.91171 -2.26991 0 0 0 0 0 0.14039 0.00115 0.65548 0 0.8087 2.36056 -1.0874 0.79457 0.65354 -1.20271
LEU_386 -6.49052 0.78127 2.29207 -0.468 0.14252 0.11227 1.42864 -1.59364 -0 -0 -0.09686 0.24639 0 0 0 0 0 -0.00037 0.1682 0.33834 0 -0.21981 0 0.18072 0.95614 0.60429 -1.61835
GLU_387 -4.74979 0.54546 4.62 -0.40064 0.11802 0.63718 1.34379 -1.97273 -0.00799 -0.07552 -0.67886 -0.39286 0 0 -0.83395 0 0 -0.04814 0.01849 0 4.60514 0.26315 0 -2.7348 -0.00659 0.43001 0.67935
GLY_388 -2.208 0.08843 2.22414 -5e-05 0 0 0.74236 -1.04426 -0.0121 -0.05689 -0.90992 -0.39305 0 0 0 0 0 -0.17295 0 0 0 -1.46398 0 0.83697 -0.44783 0.25399 -2.56314
LYS_389 -5.01736 0.69306 5.17738 -0.49627 0.18168 0.2921 1.54625 -2.08106 -0.00799 -0.07552 -1.28348 -0.00341 0 0 -0.51825 0 0 0.07957 0.00696 1.79095 0 -0.04123 0 -1.5107 -0.68457 0.9752 -0.97669
PRO_390 -3.47591 0.92592 3.14108 -0.12824 0.00141 0.09428 1.92864 -1.40062 -0 -0 -1.82877 0.20792 0 0 0 0 0 -0.07191 0.01468 0.0773 0 -1.15618 0 -2.4119 -0.13083 1.70473 -2.5084
PRO_391 -5.53065 0.6474 4.51304 -0.06642 2e-05 0.04229 2.32326 -2.05229 -0.02382 -0.12523 -2.10477 0.60497 0 0 0 0 0 -0.06912 0.11364 0.07691 0 -0.79756 0 -2.4119 0.86515 1.07265 -2.92244
ASN_392 -3.43057 0.54906 4.08497 -0.17362 0.03043 0.24851 1.88562 -1.91954 -0.00212 -0.02832 -0.55383 -0.34102 0 0 0 0 0 -0.00676 0.01126 0 1.66311 0.46682 0 -0.93687 1.55044 0.40372 3.5013
SER_393 -4.17529 0.20011 4.97396 -0.02383 0 0.02189 2.27948 -2.31487 -0 -0 -2.20735 -0.16214 0 0 0 0 0 -0.04647 0.00156 0.40982 0 0.33968 0.60173 -0.77834 0.86163 0.26285 0.24439
SER_394 -7.44179 0.55653 8.05392 -0.0282 0.00018 0.02536 3.98155 -3.73394 -0.0121 -0.05689 -3.39722 -0.1215 0 0 -1.35221 0 0 -0.02271 0.31724 0.4886 0 0.30126 1.71943 -0.77834 0.15672 0.7591 -0.58502
HIS_D_395 -10.189 1.28364 9.35344 -0.6441 0.01511 0.5987 4.59019 -4.64651 -0.00705 -0.0514 -3.82417 -0.36256 0 0 0 -0.80402 0 0.01201 0.21739 0 3.12841 0.0033 0 -0.45461 -0.11533 1.18792 -0.70864
GLN_396 -4.17347 0.24286 4.95897 -0.64661 0.07816 0.64913 1.77172 -2.33232 -0.02593 -0.15354 -1.3018 -0.31022 0 0 0 -0.80402 0 -0.02977 0.12285 0 2.84395 -0.20091 0 -0.18838 -0.25688 0.65825 0.90203
ALA_397 -3.44115 0.31049 2.52092 -0.02271 0 0 1.23024 -1.76209 -0 -0 -0.94362 -0.3196 0 0 0 0 0 0.02237 0 0 0 0.19319 0 1.8394 -0.02408 0.3488 -0.04784
LEU_398 -6.22986 0.65105 4.24131 -0.78417 0.39991 0.26726 2.50446 -2.45131 -0.00045 -0.0043 -2.81519 0.30718 0 0 0 0 0 -0.03537 0.10702 2.46992 0 0.04378 0 0.18072 0.16324 1.48646 0.50166
LEU_399 -9.0716 1.50188 4.52668 -0.5389 0.47041 0.154 2.9359 -3.01361 -0.01932 -0.10687 -2.14211 0.20753 0 0 0 0 0 -0.04757 0.2757 0.27748 0 -0.31203 0 0.18072 -0.17268 2.12946 -2.76495
GLN_400 -4.81845 0.30458 4.53587 -0.79554 0.0957 0.81167 1.51005 -2.13255 -0.00705 -0.0514 -1.02298 -0.79786 0 0 0 0 0 -0.01918 0.01713 0 2.84254 -0.06682 0 -0.18838 -0.23048 1.02441 1.01127
HIS_401 -6.4868 0.565 6.85293 -0.45814 0.00124 0.52468 3.09836 -3.17415 -0 -0 -3.2491 -0.97118 0 0 0 -0.56735 0 -0.03362 0.0003 0 3.04111 -0.10046 0 -0.45461 -0.03038 0.50626 -0.9359
LEU_402 -6.18995 0.52941 4.48834 -0.71148 0.28597 0.30331 2.39106 -2.40599 -0 -0 -1.90538 0.06961 0 0 0 0 0 -0.0451 0.00906 1.00638 0 -0.26184 0 0.18072 -0.1379 0.4727 -1.92109
LEU_403 -7.74441 0.59926 4.57515 -0.4702 0.19349 0.10442 2.44787 -2.8992 -0.00045 -0.0043 -2.26551 0.22333 0 0 0 0 0 0.12018 0.22087 0.46262 0 -0.25035 0 0.18072 -0.25065 0.4159 -4.34125
LEU_404 -6.59529 0.3453 5.07565 -0.46922 0.20529 0.11214 2.78707 -2.66635 -0.01932 -0.10687 -1.91346 0.20013 0 0 0 0 0 0.04218 0.02172 0.39148 0 -0.2682 0 0.18072 -0.20635 0.46725 -2.41613
LYS_405 -5.51828 0.36698 5.62614 -0.29522 0.01995 0.12684 2.67192 -2.6937 -0 -0 -2.72084 -0.05561 0 0 0 0 0 0.00731 0.06073 1.73059 0 -0.02081 0 -1.5107 -0.33484 0.3687 -2.17084
GLU_406 -5.68753 0.2353 7.95531 -0.67644 0.16433 1.26856 4.01065 -3.39188 -0 -0 -5.27142 -0.61482 0 0 0 -2.38814 0 0.04912 0.08679 0 3.4616 -0.23155 0 -2.7348 -0.47261 0.39814 -3.8394
GLN_407 -6.13228 0.23017 6.68307 -0.75246 0.16607 0.7553 2.78973 -3.00595 -0.01901 -0.18266 -2.61399 -0.79903 0 0 0 -0.7975 0 0.00779 0.00674 0 3.51516 -0.08916 0 -0.18838 -0.34887 0.29632 -0.47893
MET_408 -5.93756 0.44382 5.61666 -0.33069 0.05212 0.10029 2.69381 -2.76449 -0 -0 -2.53588 -0.07161 0 0 0 0 0 -0.01775 0.00625 1.75911 0 0.0243 0 0.60916 -0.14472 0.23416 -0.26302
ARG_409 -7.46452 0.50381 9.00957 -0.92433 0.14895 0.5742 4.18811 -4.01529 -0.0447 -0.29443 -5.05538 0.17285 0 0 0 -1.44261 0 -0.0162 0.2097 2.25589 0 -0.04851 0 -1.2888 -0.0393 0.33199 -3.23901
GLN_410 -7.1599 0.22493 7.88121 -0.25363 0.0234 0.19263 3.21846 -3.46223 -0.03941 -0.30948 -3.21141 -0.45161 0 0 0 -0.94553 0 -0.01977 0.01648 0 3.02604 -0.05854 0 -0.18838 -0.11711 0.37692 -1.25692
GLN_411 -5.65235 0.50092 7.12724 -0.64965 0.08727 0.68634 3.65209 -3.22937 -0.01612 -0.14351 -3.82865 -0.35261 0 0 0 -0.91062 0 0.00909 0.07704 0 3.21507 -0.08668 0 -0.18838 -0.20812 0.46939 0.5584
LYS_412 -4.6134 0.20053 5.2345 -0.29545 0.02086 0.12738 2.5094 -2.47129 -0 -8e-05 -2.66116 -0.03786 0 0 0 0 0 -0.01772 0.02939 1.74328 0 -0.00556 0 -1.5107 -0.31873 0.38352 -1.6831
LEU_413 -8.48785 0.66524 4.90071 -0.47141 0.18474 0.10419 2.57616 -3.1146 -0 -0 -1.76977 0.22806 0 0 0 0 0 0.04031 0.1168 0.41212 0 -0.26195 0 0.18072 -0.3459 0.30771 -4.73471
LEU_414 -7.40802 0.58256 4.89642 -0.69289 0.21318 0.26902 2.4507 -3.0366 -0 -0 -2.25692 0.11075 0 0 0 0 0 -0.02466 0.01592 0.7849 0 -0.20456 0 0.18072 -0.12153 0.3758 -3.86519
VAL_415 -3.69592 0.19875 3.73292 -0.31565 0.21148 0.07249 1.61316 -2.01281 -0 -0 -0.86137 -0.18831 0 0 0 0 0 -0.06236 0.00482 0.08933 0 -0.27859 0 1.9342 -0.06521 0.28078 0.65772
ALA_416 -2.4799 0.12842 2.5323 -0.02211 0 0 1.35691 -1.52087 -0 -0 -0.94128 -0.33687 0 0 0 0 0 0.04996 0 0 0 -0.25758 0 1.8394 -0.27305 0.34705 0.42239
GLY_417 -2.33732 0.37236 2.30832 -5e-05 0 0 0.79585 -1.27333 -0 -0 -0.91576 -0.39232 0 0 0 0 0 0.03319 0 0 0 0.77742 0 0.83697 0.09613 0.40481 0.70626
GLY_418 -3.49563 0.26765 3.72432 -0.00029 0 0 2.15841 -1.88053 -0.00985 -0.05862 -1.84248 -0.20746 0 0 0 0 0 -0.01716 0 0 0 -1.522 0 0.83697 0.3309 0.39441 -1.32135
VAL_419 -2.8995 0.74828 2.45981 -0.32768 0.3389 0.0766 1.50715 -1.26444 -0 -0 -0.86139 -0.18327 0 0 0 0 0 -0.04988 0.00725 0.22372 0 -0.09 0 1.9342 5.77145 1.36721 8.7584
PRO_420 -4.31203 1.08854 3.15862 -0.07649 0 0.04665 1.06407 -1.45117 -0 -0 -0.49626 0.59773 0 0 0 0 0 -0.14858 0.00528 0.34373 0 -0.75904 0 -2.4119 5.82757 1.36541 3.84212
LEU_421 -8.90107 1.385 4.17054 -0.50591 0.20359 0.13261 3.56394 -2.94752 -0 -0 -3.08703 0.22053 0 0 0 0 0 0.06596 0.15676 0.27862 0 -0.28173 0 0.18072 -0.09424 0.63819 -4.82103
HIS_D_422 -6.65483 1.00884 5.25161 -0.37065 0.00954 0.43938 2.52744 -2.81275 -0.01989 -0.08976 -0.92341 -0.3737 0 0 0 0 0 0.41454 0.00795 0 3.40026 -0.33186 0 -0.45461 5.63203 1.5966 8.25674
PRO_423 -5.85676 1.68763 3.23903 -0.14922 0.08415 0.09396 0.79 -1.42059 -0.00166 -0.02954 -0.84485 0.38602 0 0 0 0 0 0.07136 0.10607 0.10073 0 -0.28106 0 -2.4119 6.49208 1.56855 3.62401
GLN_424 -7.91645 1.09659 5.26483 -0.24322 0.04055 0.18976 2.10561 -2.87223 -0.0485 -0.35507 -1.26014 -0.65059 0 0 0 -0.45005 0 0.05289 0.00907 0 2.6097 0.14405 0 -0.18838 1.70939 0.5877 -0.17446
SER_425 -6.28492 0.98489 6.02077 -0.03183 0 0.05597 3.33125 -2.80431 -0.02482 -0.14583 -1.62724 -1.03555 0 0 -0.96053 0 0 0.19969 0.07441 1.48053 0 0.084 0.67704 -0.77834 1.32087 1.20209 1.73814
PRO_426 -6.08397 1.18151 4.15481 -0.07946 0 0.04861 2.27948 -1.79077 -0 -0 -1.87181 0.56839 0 0 0 0 0 -0.01015 0.02959 0.41653 0 -0.73645 0 -2.4119 0.60331 1.22086 -2.48143
LEU_427 -8.77565 1.43471 4.66267 -0.48252 0.17089 0.11856 3.22391 -2.86162 -0 -0 -2.55189 0.20984 0 0 -0.96053 0 0 -0.09608 0.25011 0.46886 0 -0.14135 0 0.18072 0.33631 0.50019 -4.31288
ALA_428 -5.94382 0.91902 3.56401 -0.02754 0.00475 0 1.97163 -2.52578 -0 -0 -0.5089 -0.43878 0 0 0 0 0 0.25785 0 0 0 -0.02779 0 1.8394 0.06946 0.50845 -0.33805
THR_429 -5.25744 0.58686 4.29578 -0.13333 0.04378 0.07353 1.87648 -2.29433 -0.01049 -0.14668 -2.55225 -0.28002 0 0 0 0 0 0.04713 0.02149 0.0835 0 -0.20723 4.11674 -1.0874 -0.22087 0.43069 -0.61407
LYS_430 -5.43936 0.44438 6.00682 -0.47471 0.0843 0.30926 3.47767 -2.65329 -0 -0 -3.21793 -0.04541 0 0 0 0 0 0.00498 0.14397 1.67081 0 -0.15397 0 -1.5107 0.09352 0.57946 -0.68018
GLU_431 -6.32145 0.53339 7.11081 -0.45753 0.13561 0.88249 3.41262 -3.03215 -0.00041 -0.00922 -3.4997 -0.70877 0 0 -0.91826 -0.91062 0 0.0707 0.01035 0 3.12802 0.27358 0 -2.7348 0.92405 0.79102 -1.32027
ARG_432 -7.06694 1.02023 6.69701 -1.16552 0.41767 0.77545 3.14349 -3.00946 -0.03364 -0.16251 -4.38787 -0.09338 0 0 -1.91931 0 0 0.04713 0.13167 4.15786 0 -0.18737 0 -1.2888 1.50255 0.95991 -0.46183
ILE_433 -6.86185 1.18353 2.48563 -0.56225 0.50161 0.16412 1.84581 -2.04603 -0.02507 -0.13296 -1.39181 -0.22499 0 0 0 0 0 0.25563 0.29904 3.17773 0 -0.57345 0 0.73287 0.87546 1.06737 0.7704
SER_434 -4.59233 0.68602 5.21424 -0.03004 0 0.0694 3.12047 -2.40961 -0.01614 -0.0591 -2.08481 -0.49882 0 0 -0.65608 0 0 0.10666 0.0138 0.21313 0 -0.39676 0.61985 -0.77834 -0.22853 1.43414 -0.27285
PRO_435 -4.49726 0.56271 3.0253 -0.06278 0 0.03963 1.06496 -1.36187 -0 -0 -0.10131 0.59969 0 0 0 0 0 0.00273 0.00459 0.15574 0 -0.19746 0 -2.4119 -0.0499 1.16499 -2.06215
GLY_436 -2.52172 0.23643 3.3718 -5e-05 0 0 1.60753 -1.63251 -0 -0 -0.52791 -0.42253 0 0 0 0 0 -0.06664 0 0 0 0.27607 0 0.83697 0.64894 0.38036 2.18674
ILE_437 -9.40718 1.77084 4.99324 -0.49936 0.36042 0.10517 3.02268 -3.30399 -0 -0 0.10258 -0.15023 0 0 -0.65608 0 0 -0.03551 0.06398 0.84235 0 -0.23852 0 0.73287 0.46396 0.51078 -1.322
ARG_438 -6.2464 0.80015 6.06688 -0.44468 0.05939 0.2214 2.57267 -2.89289 -0.04111 -0.25968 -2.86032 0.32325 0 0 0 -1.66942 0 0.22546 0.15675 2.10566 0 -0.18893 0 -1.2888 -0.19385 0.74553 -2.80897
GLY_439 -1.88915 0.29705 2.48939 -5e-05 0 0 1.14153 -1.24459 -0 -0 -0.99579 -0.42864 0 0 0 0 0 0.22099 0 0 0 0.09481 0 0.83697 0.52045 0.49163 1.53461
THR_440 -4.01935 0.24571 4.17552 -0.21588 0.20457 0.10136 2.02676 -2.15168 -0.03525 -0.14564 -0.77683 -1.52459 0 0 -0.92479 0 0 -0.00838 0.00185 0.19689 0 0.1939 2.28657 -1.0874 0.77522 0.63151 -0.04991
HIS_D_441 -6.13563 0.87673 3.16571 -0.37338 0.11548 0.42777 1.2924 -2.0102 -0.00765 -0.09893 -0.67113 -0.55307 0 0 -0.32871 0 0 -0.00699 0.02712 0 3.93478 -0.20943 0 -0.45461 -0.04696 0.7567 -0.29998
LYS_442 -3.21024 0.17987 3.1593 -0.5067 0.12124 0.31579 1.30207 -1.27126 -0 -0 -0.03587 -0.18218 0 0 -0.92479 0 0 0.10471 0.10691 1.81713 0 -0.17722 0 -1.5107 -0.30341 0.38594 -0.62941
LEU_443 -5.9697 1.1708 2.76809 -0.49351 0.25836 0.09792 1.11842 -1.67598 -0 -0 0.65106 0.33158 0 0 0 0 0 0.42474 0.00927 0.66679 0 -0.10956 0 0.18072 -0.33993 1.11504 0.20411
PRO_444 -5.94777 1.25745 3.38303 -0.07684 0 0.04772 1.48502 -1.30299 -0 -0 -0.973 0.58453 0 0 -0.4881 0 0 -0.17019 0.07024 0.45639 0 -0.5632 0 -2.4119 -0.33848 1.35217 -3.6359
ARG_445 -6.96336 0.94356 4.10835 -1.58423 0.50584 1.58949 0.80172 -2.00122 -0 -0 0.26753 -1.47911 0 0 0 0 0 -0.04452 0.06828 3.53253 0 -0.17891 0 -1.2888 -0.35283 0.6644 -1.41129
HIS_D_446 -7.37053 0.78124 6.1971 -0.41835 0.0183 0.5201 2.00994 -2.83118 -0 -0 -1.81032 -0.27462 0 0 -0.7366 -0.69421 0 0.00407 0.00276 0 2.27494 -0.40793 0 -0.45461 0.03938 1.40994 -1.74057
ARG_447 -3.69523 1.22355 4.00569 -0.56733 0.11339 0.32161 1.27191 -1.65325 -0.0392 -0.26167 -1.20778 0.01552 0 0 -0.4881 0 0 -0.10176 0.76501 1.76819 0 0.96297 0 -1.2888 5.96359 4.44808 11.5564
PRO_448 -3.5494 0.90786 3.17881 -0.1202 0.00783 0.08881 1.58625 -1.29658 -0 -0 -1.51054 0.23724 0 0 -0.7366 0 0 -0.1008 0.03345 0.10925 0 -0.96523 0 -2.4119 5.36714 3.70481 4.5302
LEU_449 -2.64263 0.15824 1.57976 -0.57335 0.19475 0.14166 0.37055 -0.89547 -0 -0 0.19615 0.32165 0 0 0 0 0 -0.03649 0.03029 0.39254 0 -0.15905 0 0.18072 -0.52307 0.4882 -0.77555
ASN_450 -4.1393 0.28857 3.55356 -0.30229 0.06584 0.56238 1.36221 -1.88091 -0.018 -0.14387 -0.50148 -0.86583 0 0 0 -0.69421 0 -0.03386 0.00086 0 1.86311 -0.78098 0 -0.93687 0.11175 0.21984 -2.26946
ARG_451 -4.82374 0.42332 3.56253 -0.4802 0.06294 0.28505 1.332 -1.8072 -0 -0 -0.8035 0.09947 0 0 0 0 0 -0.0153 0.06958 1.83736 0 0.0719 0 -1.2888 0.61479 0.2043 -0.65547
THR_452 -3.45747 0.34372 3.26113 -0.12103 0.08039 0.05729 1.6638 -1.87241 -0.02662 -0.18164 -1.1232 -0.76758 0 0 0 0 0 0.0558 0.00216 0.16375 0 0.07455 2.25543 -1.0874 0.14862 0.26084 -0.26988
GLN_453 -3.48538 0.43709 3.44383 -0.71224 0.2484 1.05205 0.94272 -1.66521 -0.00625 -0.05746 -0.47412 -2.17956 0 0 0 0 0 -0.06237 0.08447 0 3.02409 -0.10278 0 -0.18838 -0.3825 0.24146 0.15785
SER_454 -2.68135 0.74941 2.81044 -0.02913 0.01356 0.02774 1.27827 -1.2492 -0 -0 -1.34707 -0.05641 0 0 0 0 0 -0.05839 0.00849 0.5591 0 -0.14607 0.6151 -0.77834 -0.48281 0.22685 -0.53981
ALA_455 -2.10205 0.30178 2.30095 -0.03058 0.02008 0 1.28209 -1.26662 -0.01014 -0.05171 0.33617 -0.46624 0 0 0 0 0 0.00547 0 0 0 0.08723 0 1.8394 0.98292 1.22668 4.45543
PRO_456 -2.0286 0.61616 1.21449 -0.10695 0.00869 0.06694 0.31529 -0.47203 -0 -0 -0.27489 0.67026 0 0 0 0 0 0.0537 0.00698 0.39574 0 -0.2169 0 -2.4119 1.27359 1.29639 0.40696
LEU_457 -2.26478 0.45751 1.7323 -0.47491 0.25923 0.08328 0.4989 -0.75827 -0 -0 0.3726 0.37935 0 0 0 0 0 0.00196 0.00571 0.35403 0 -0.1656 0 0.18072 -0.25898 0.77791 1.18095
PRO_458 -1.64 0.36185 1.31554 -0.18889 0.00171 0.13323 0.28421 -0.5353 -0 -0 -0.16715 0.09378 0 0 0 0 0 -0.0115 0.00217 0.49998 0 -0.99852 0 -2.4119 -0.51952 0.68319 -3.09711
GLN_459 -4.08919 0.2994 3.32497 -0.30905 0.03477 0.18065 0.88632 -1.59101 -0.01343 -0.10338 -1.42048 -0.0772 0 0 0 0 0 -0.046 0.03702 0 2.80098 0.07614 0 -0.18838 -0.4364 0.22218 -0.41209
SER_460 -3.78396 0.23713 4.30648 -0.03077 0 0.07097 2.30366 -2.14309 -0 -0 -2.17975 -0.35966 0 0 -0.70867 0 0 -0.00988 0.00848 0.18868 0 -0.39608 0.63185 -0.77834 -0.52537 0.2105 -2.95782
THR_461 -6.15628 0.67667 4.08168 -0.12079 0.05641 0.05584 1.92958 -2.42992 -0.00586 -0.04798 -0.70457 -1.16685 0 0 0 0 0 0.00353 6e-05 0.56939 0 0.13722 2.31864 -1.0874 -0.36364 0.30288 -1.95141
LEU_462 -4.42058 0.57286 3.95655 -0.66864 0.2043 0.22434 2.11074 -2.19973 -0.01615 -0.06974 -1.08308 0.11226 0 0 0 0 0 -0.00893 0.01114 0.77373 0 -0.19056 0 0.18072 0.00653 0.42804 -0.07621
ALA_463 -5.51523 0.44813 4.2288 -0.02111 0 0 2.5482 -2.66315 -0 -0 -1.00491 -0.34945 0 0 -0.70867 0 0 -0.0239 0 0 0 -0.32903 0 1.8394 -0.21048 0.42863 -1.33277
GLN_464 -7.53619 0.47566 6.75986 -0.26345 0.04924 0.21407 2.42487 -3.30122 -0.02274 -0.23792 -1.85982 -0.43428 0 0 0 -0.35601 0 -0.05936 0.12427 0 2.68498 -0.18241 0 -0.18838 -0.43367 0.29935 -1.84317
LEU_465 -7.81501 0.98744 3.49324 -0.51438 0.25145 0.12354 2.31484 -2.66891 -0.01495 -0.14455 -1.34633 0.04816 0 0 0 0 0 -0.04503 0.00459 2.91199 0 -0.26948 0 0.18072 -0.19474 0.54949 -2.14791
VAL_466 -3.88785 0.52961 2.1625 -0.30033 0.1384 0.05946 1.27858 -1.54857 -0.00057 -0.00149 -1.39882 -0.16742 0 0 0 0 0 0.01144 0.06852 0.23251 0 -0.11036 0 1.9342 0.02603 1.03834 0.06419
ILE_467 -4.6142 0.28292 2.94047 -0.47428 0.31664 0.10638 1.7035 -1.84883 -0.01615 -0.06974 -0.55465 -0.03565 0 0 0 0 0 -0.0365 0.00867 0.31853 0 -0.67477 0 0.73287 -0.15876 0.78963 -1.2839
GLN_468 -4.4339 0.20881 4.36026 -0.62893 0.07367 0.68285 1.8911 -2.01863 -0.00637 -0.0513 -1.94025 -0.6941 0 0 -1.23504 0 0 -0.03476 0.00371 0 2.29902 -0.04628 0 -0.18838 -0.04091 0.44748 -1.35194
GLN_469 -3.54814 0.23376 2.74323 -0.60833 0.17507 1.04636 1.38088 -1.50113 -0 -0 -1.43941 -1.94718 0 0 -0.67265 0 0 -0.09312 0.00173 0 4.45096 0.12447 0 -0.18838 -0.06128 0.31514 0.41199
GLN_470 -7.69498 0.85795 6.54806 -0.56344 0.05597 0.58496 2.9408 -3.02076 -0.01049 -0.14668 -2.98493 -0.52101 0 0 -1.4727 -0.63175 0 0.01172 0.00413 0 2.15829 -0.02808 0 -0.18838 -0.27186 0.46629 -3.90689
HIS_471 -4.66216 0.41458 3.6362 -0.43094 0.00094 0.49135 1.67123 -1.92291 -0.02788 -0.17142 -1.16084 -0.94173 0 0 0 0 0 0.00442 0.01268 0 3.05641 -0.03623 0 -0.45461 -0.09073 0.73077 0.11911
GLN_472 -8.80782 0.87645 8.84341 -0.75169 0.13189 0.77432 3.94984 -4.01651 -0.03172 -0.10666 -3.48492 -0.89142 0 0 -0.51631 -1.80805 0 0.00914 0.18778 0 3.16992 -0.24949 0 -0.18838 -0.23667 0.68511 -2.46175
GLN_473 -6.89665 0.89406 6.21913 -0.3911 0.11535 0.24346 2.6632 -2.85169 -0.00579 -0.0494 -1.98419 -0.51613 0 0 -0.9103 0 0 0.1277 0.06214 0 3.05942 0.10614 0 -0.18838 -0.03907 0.54469 0.20259
PHE_474 -6.75461 0.58082 5.31 -0.92264 0.06053 0.31609 2.4743 -2.73878 -0.0207 -0.1495 -2.32716 -0.0339 0 0 0 0 0 -0.00358 0.06664 0 1.76406 -0.49318 0 1.0402 0.18866 0.26536 -1.37739
LEU_475 -9.42879 0.89023 5.70735 -0.50302 0.2879 0.12364 2.72419 -3.28801 -0 -0 -2.00968 0.2716 0 0 0 0 0 0.00176 0.07866 0.3053 0 -0.28542 0 0.18072 -0.13463 0.38744 -4.69076
GLU_476 -7.34785 0.361 9.84715 -0.44605 0.05388 0.8768 4.30282 -4.01214 -0.0293 -0.30583 -5.72025 -0.48576 0 0 0 -1.59108 0 0.05321 0.01741 0 3.36711 -0.26237 0 -2.7348 -0.42426 0.48392 -3.99638
LYS_477 -5.30806 0.26751 5.96141 -0.40279 0.04194 0.20972 2.65428 -2.73613 -0.00596 -0.05039 -2.54724 -0.13455 0 0 0 0 0 -0.00864 0.05759 2.14576 0 0.03645 0 -1.5107 -0.38684 0.26812 -1.44853
GLN_478 -6.29304 0.46508 5.88373 -0.63668 0.059 0.65223 2.72314 -2.87063 -0.0207 -0.1495 -2.65075 -0.30264 0 0 0 0 0 0.08276 0.03381 0 3.0003 -0.14694 0 -0.18838 -0.28705 0.26037 -0.38586
LYS_479 -8.48004 0.6141 10.7446 -0.46483 0.19098 0.23632 4.89461 -4.41329 -0.03814 -0.18664 -6.85329 0.10028 0 0 0 -1.30092 0 -0.02535 0.10153 2.62686 0 0.05089 0 -1.5107 -0.26407 0.47616 -3.50092
GLN_480 -6.46127 0.2295 7.68481 -0.2535 0.02677 0.16551 3.21514 -3.6113 -0.01211 -0.12505 -3.54833 -0.50696 0 0 -1.16339 0 0 0.09469 0.21089 0 2.68543 -0.17986 0 -0.18838 -0.27779 0.57339 -1.44182
TYR_481 -4.21497 0.24613 4.68882 -0.93011 0.05127 0.33299 2.00946 -2.24496 -0 -0 -1.20143 -0.30143 0 0 0 0 0 0.02449 0.02516 0 1.77866 -0.4065 0 1.2797 -0.13297 0.31569 1.32
GLN_482 -5.5574 0.36178 5.04567 -0.27606 0.06904 0.23591 2.2603 -2.58982 -0.01214 -0.12274 -1.96628 -0.49158 0 0 0 0 0 -0.0381 0.18391 0 2.73673 -0.12472 0 -0.18838 -0.1078 0.25729 -0.32441
GLN_483 -6.4942 0.8979 6.02851 -0.26772 0.04179 0.20022 2.92398 -2.93074 -0.02053 -0.15645 -1.94759 -0.4154 0 0 0 -0.67766 0 -0.03712 0.07315 0 2.72307 -0.16438 0 -0.18838 -0.29278 0.63947 -0.06487
GLN_484 -4.98246 0.78273 5.13959 -0.73069 0.18615 0.75799 2.5255 -2.59226 -0.00011 -0.00045 -3.67654 -0.98382 0 0 0 0 0 0.04119 0.37378 0 3.15166 -0.20506 0 -0.18838 -0.36602 0.87647 0.10927
ILE_485 -4.67106 0.67349 2.71063 -0.44577 0.2894 0.07732 1.49297 -1.56959 -0 -0 -1.05934 0.05781 0 0 0 0 0 0.02069 0.0172 0.33769 0 0.3455 0 0.73287 5.34596 0.81636 5.17213
HIS_486 -5.94269 0.78024 6.19475 -0.47173 0.02283 0.32002 3.6021 -2.91257 -0.00011 -0.00045 -3.95419 -1.02193 0 0 -1.19317 0 0 0.02892 0.20235 0 1.67069 -0.41547 0 -0.45461 6.06961 0.59773 3.1223
MET_487 -5.75213 0.59999 3.18197 -0.33878 0.09752 0.04125 1.08916 -1.73183 -0 -0 5e-05 -0.03298 0 0 0 0 0 -0.09039 0.04908 1.26246 0 -0.10293 0 0.60916 0.39872 0.38113 -0.33855
ASN_488 -4.01146 0.19945 3.37014 -0.18991 0.04489 0.30892 1.1828 -1.69702 -0 -0 -1.16288 -0.45069 0 0 -1.19317 0 0 0.00475 0.00187 0 2.01503 -0.52894 0 -0.93687 -0.51264 0.22753 -3.32821
LYS_489 -4.95532 0.71831 5.29213 -0.49652 0.17767 0.31245 2.66555 -2.35945 -0 -0 -1.9504 -0.02098 0 0 0 0 0 0.12809 0.03684 1.7302 0 -0.2146 0 -1.5107 -0.2556 0.36373 -0.3386
LEU_490 -5.6662 0.46455 3.38259 -0.70348 0.38108 0.29557 1.91674 -2.1651 -0 -0 -0.37888 -0.09107 0 0 0 0 0 0.12632 0.32375 1.82222 0 -0.05485 0 0.18072 0.00793 0.82043 0.66233
LEU_491 -3.51959 0.55598 3.09564 -0.67305 0.13551 0.25143 1.01355 -1.61385 -0 -0 -0.01517 0.06277 0 0 0 0 0 -0.04815 0.01492 1.08313 0 -0.28459 0 0.18072 -0.29313 0.80107 0.7472
SER_492 -1.75162 0.08718 2.48406 -0.02737 0.00014 0.04548 0.82188 -1.15229 -0.00103 -0.02378 -0.12207 -0.9513 0 0 0 0 0 0.08961 0.00636 0.48361 0 0.0245 0.60276 -0.77834 0.05485 0.34998 0.24263
LYS_493 -5.06555 0.23265 4.94299 -0.32391 0.02556 0.1372 2.04687 -2.15048 -0 -0 -0.29339 0.10813 0 0 0 0 0 0.02803 0.16555 1.91826 0 0.05253 0 -1.5107 0.11262 0.38355 0.8099
SER_494 -4.88086 0.90243 5.34215 -0.03057 1e-05 0.05225 3.40433 -2.42874 -0.00185 -0.02699 -2.97341 -0.93056 0 0 -1.48231 0 0 -0.06237 0.02073 0.81853 0 0.0328 0.63979 -0.77834 -0.38679 0.48912 -2.28066
ILE_495 -6.16173 0.51732 3.49249 -0.69099 0.48788 0.24588 2.1364 -2.13439 -0.00154 -0.01897 -1.17645 0.10986 0 0 0 0 0 -0.06831 0.09305 0.87839 0 0.31607 0 0.73287 -0.41985 0.45661 -1.2054
GLU_496 -4.40452 0.44924 4.65462 -0.58119 0.10001 1.05641 2.03686 -2.15793 -0 -0 -1.13949 -0.70957 0 0 -0.5641 0 0 -0.00418 0.07582 0 3.44827 -0.31848 0 -2.7348 -0.38058 0.44868 -0.72493
GLN_497 -5.65933 0.97629 5.63142 -0.228 0.01835 0.16198 2.49287 -2.42091 -0.00103 -0.02378 -1.94232 -0.48241 0 0 -0.91821 0 0 0.37762 0.08983 0 2.97338 -0.23128 0 -0.18838 -0.41333 0.53015 0.74292
LEU_498 -8.00079 0.84476 4.20483 -0.62341 0.25841 0.21667 2.40669 -2.73555 -0.01008 -0.06188 -1.16774 -0.09074 0 0 0 0 0 -0.02182 0.20862 1.44139 0 -0.18209 0 0.18072 -0.09099 0.59566 -2.62733
LYS_499 -5.21769 0.22254 5.14916 -0.30607 0.02457 0.13753 2.47675 -2.38191 -0 -0 -2.23379 0.00769 0 0 0 0 0 -0.05214 0.02961 1.72685 0 -0.01524 0 -1.5107 -0.15883 0.63224 -1.46942
GLN_500 -4.77662 0.87875 5.59591 -0.79194 0.10259 0.8133 2.5277 -2.5743 -0 -0 -2.53608 -0.69759 0 0 0 -0.69276 0 0.74614 0.02055 0 3.18516 0.21775 0 -0.18838 5.45393 1.76878 9.05288
PRO_501 -5.20552 1.28629 4.17508 -0.07429 0 0.04644 1.98278 -1.86807 -0 -0 -2.12708 0.66817 0 0 0 0 0 0.02908 0.02843 0.20213 0 0.00605 0 -2.4119 5.69905 1.70176 4.13841
GLY_502 -4.32024 0.59041 4.88281 -5e-05 0 0 2.55326 -2.41292 -0 -0 -1.91696 -0.42275 0 0 0 0 0 -0.07983 0 0 0 -0.05548 0 0.83697 0.74251 0.4441 0.84182
SER_503 -4.10816 0.1813 5.35641 -0.02339 0 0.02175 2.46029 -2.4684 -0.01627 -0.14973 -2.23898 -0.35347 0 0 0 0 0 -0.0255 0.00143 0.56067 0 0.26832 0.60004 -0.77834 0.64755 0.22254 0.15807
HIS_D_504 -5.91647 0.33502 6.2639 -0.37777 0.01547 0.44579 3.12824 -3.1082 -0.01687 -0.15326 -3.17341 -0.37116 0 0 0 -0.69276 0 0.0626 0.02373 0 2.43801 0.07446 0 -0.45461 -0.20138 0.27965 -1.39902
LEU_505 -6.16097 0.42131 4.64854 -0.66926 0.14506 0.24624 2.53179 -2.64349 -0 -0 -1.61321 0.05101 0 0 0 0 0 0.00157 0.07091 0.89246 0 -0.20613 0 0.18072 -0.15244 0.40283 -1.85307
GLU_506 -5.53983 0.57635 8.25451 -0.21165 0.03074 0.28957 3.36833 -3.4077 -0.02094 -0.20729 -4.34706 -0.57786 0 0 0 -0.67766 0 -0.03151 0.01378 0 3.08667 -0.15985 0 -2.7348 -0.21299 0.41471 -2.09449
GLU_507 -3.51588 0.17313 4.74709 -0.21544 0.02774 0.30118 1.89982 -2.13216 -0.04192 -0.31318 -1.39911 -0.60407 0 0 0 0 0 -0.05731 0.00998 0 3.00401 -0.28258 0 -2.7348 -0.49045 0.38339 -1.24056
ALA_508 -4.0718 0.3372 3.87515 -0.02909 0.01132 0 2.20881 -2.31318 -0 -0 -2.12592 -0.42602 0 0 0 0 0 0.09582 0 0 0 0.06896 0 1.8394 -0.54796 0.48645 -0.59085
GLU_509 -5.51668 0.38212 8.0105 -0.36498 0.09734 0.45319 3.67879 -3.00872 -0.0297 -0.3079 -4.3862 -0.63706 0 0 0 -1.51789 0 -0.0313 0.09778 0 3.02918 -0.15751 0 -2.7348 -0.26563 0.44976 -2.7597
GLU_510 -5.9351 0.7873 7.42139 -0.25409 0.06792 0.43775 2.68072 -2.88849 -0.03092 -0.11389 -4.17963 -0.42469 0 0 -1.28584 -0.75827 0 0.01811 0.01883 0 3.36582 0.25181 0 -2.7348 0.05096 0.35566 -3.14945
GLU_511 -3.59826 0.30088 4.07388 -0.23387 0.04467 0.38254 1.91616 -1.97748 -0.04412 -0.27712 -2.2074 -0.497 0 0 0 0 0 0.00348 0.00936 0 2.70494 -0.00919 0 -2.7348 0.05629 0.3388 -1.74826
LEU_512 -4.511 0.51813 4.57307 -0.49431 0.24972 0.11934 1.82631 -2.19388 -0.0543 -0.26304 -1.0709 0.22449 0 0 0 0 0 -0.05622 0.11298 0.27911 0 -0.31023 0 0.18072 -0.22727 0.29231 -0.80496
GLN_513 -5.13207 0.50497 4.51413 -0.71859 0.23329 1.05108 1.7989 -2.52738 -0.00155 -0.00927 -1.45968 -2.19737 0 0 0 0 0 -0.02874 0.00044 0 3.13188 -0.11604 0 -0.18838 -0.43722 0.32226 -1.25931
GLY_514 -3.48368 0.40933 4.16644 -5e-05 0 0 2.22502 -2.1307 -0 -0 -1.78052 -0.39943 0 0 0 0 0 -0.01392 0 0 0 0.14441 0 0.83697 0.4744 0.27643 0.72469
ASP_515 -4.3627 0.31376 4.87791 -0.1113 0.00854 0.33898 2.14542 -2.44159 -0.00492 -0.01545 -1.97149 -0.3403 0 0 0 0 0 -0.02153 0.00091 0 1.69945 0.16663 0 -2.3716 0.54186 0.17453 -1.3729
GLN_516 -5.90629 0.44547 6.98184 -0.40857 0.12018 0.26991 2.92532 -3.18233 -0.01326 -0.12561 -3.01806 -0.55632 0 0 0 -0.64855 0 -0.01261 0.05303 0 3.21445 0.18706 0 -0.18838 -0.04886 0.28263 0.37109
ALA_517 -4.27673 0.18091 5.06936 -0.02204 0 0 2.35654 -2.59987 -0.01908 -0.15003 -1.74099 -0.35937 0 0 0 0 0 -0.02473 0 0 0 -0.24996 0 1.8394 -0.09183 0.31792 0.2295
MET_518 -6.61782 0.47539 6.42283 -0.34252 0.07296 0.09804 2.86623 -3.05707 -0 -0 -2.93834 -0.03981 0 0 0 0 0 0.01579 0.01004 1.76371 0 0.05217 0 0.60916 -0.20657 0.24295 -0.57288
GLN_519 -5.29728 0.34887 5.80644 -0.2743 0.06368 0.22411 2.71287 -2.83388 -0.01326 -0.12561 -2.84791 -0.49673 0 0 0 0 0 0.00086 0.14955 0 2.72692 -0.12247 0 -0.18838 -0.13168 0.25138 -0.04681
GLU_520 -4.76296 0.37712 6.16431 -0.21592 0.0369 0.31671 2.30337 -2.68599 -0.01908 -0.15003 -2.3816 -0.59428 0 0 0 -0.64855 0 0.09547 0.13834 0 3.00444 -0.24334 0 -2.7348 -0.42965 0.29778 -2.13178
ASP_521 -3.81353 0.29204 4.87808 -0.10829 0.01074 0.33211 1.88275 -2.18742 -0 -0 -1.64914 -0.1786 0 0 0 0 0 -0.04008 0.03638 0 1.9863 -0.06441 0 -2.3716 -0.36739 0.28855 -1.07352
ARG_522 -6.24981 0.32455 6.30512 -0.44781 0.05217 0.22641 2.75579 -2.81342 -0 -0 -2.52088 0.33625 0 0 0 0 0 -0.02826 0.14453 2.02799 0 -0.13333 0 -1.2888 -0.23763 0.24572 -1.30142
ALA_523 -3.63776 0.81436 4.1607 -0.02245 0 0 2.32077 -2.24219 -0.00461 -0.05879 -3.18268 -0.36835 0 0 0 0 0 0.78533 0 0 0 -0.12992 0 1.8394 0.52589 1.66737 2.46707
PRO_524 -5.67617 1.12931 4.32935 -0.08871 0.00041 0.05516 2.05143 -2.05516 -0 -0 -1.40114 0.77353 0 0 0 0 0 0.12631 0.00525 0.24427 0 1.13349 0 -2.4119 1.14161 2.0543 1.41131
SER_525 -2.93119 0.23634 3.56239 -0.02628 0 0.06128 1.59556 -1.64958 -0.0155 -0.16146 -0.30287 -0.69577 0 0 0 0 0 0.01676 0 0.50009 0 0.29867 0.60121 -0.77834 1.0098 0.61305 1.93418
SER_526 -1.50392 0.07966 2.07451 -0.03398 0.00365 0.06242 0.92161 -0.97198 -0 -0 -1.02237 -0.85316 0 0 0 0 0 -0.01566 1e-05 0.50432 0 -0.06273 0.60006 -0.77834 0.4108 0.19352 -0.3916
GLY_527 -3.98095 0.4729 4.55713 -0.00016 0 0 2.73519 -2.36099 -0 -0 -2.25985 -0.20846 0 0 0 0 0 1.02004 0 0 0 -0.94547 0 0.83697 1.02541 0.4476 1.33937
ASN_528 -4.33026 0.37615 4.1224 -0.18778 0.02567 0.2921 2.00219 -2.0298 -0 -0 -1.19214 -0.33192 0 0 0 -0.62502 0 -0.11865 0.16199 0 1.5499 0.15808 0 -0.93687 1.19428 0.86259 0.99294
SER_529 -2.42624 0.18426 2.89993 -0.02753 0.00604 0.02648 1.32336 -1.38402 -0 -0 -1.42218 -0.18073 0 0 0 0 0 -0.01398 0.00942 0.88877 0 -0.2987 0.61698 -0.77834 -0.34556 0.61805 -0.304
THR_530 -2.32185 0.18195 3.13392 -0.1135 0.06579 0.06176 1.45941 -1.5131 -0.0155 -0.16146 -0.37237 -0.73717 0 0 0 0 0 -0.0008 0.00525 0.13548 0 -0.70065 2.26106 -1.0874 -0.39635 0.3296 0.21408
ARG_531 -5.11447 0.38527 5.95491 -0.86455 0.16209 0.53706 2.24533 -2.46829 -0.0087 -0.09381 -2.29644 0.50261 0 0 0 -1.26529 0 -0.09939 0.09033 2.16759 0 0.02905 0 -1.2888 -0.29353 0.4486 -1.27045
SER_532 -1.44344 0.10284 1.96984 -0.04101 0.01365 0.08116 0.56561 -0.88156 -0.00409 -0.03502 0.68486 -0.14931 0 0 0 0 0 0.13245 0.03712 0.83634 0 -0.009 0.60027 -0.77834 1.08024 0.31664 3.07925
ASP_533 -2.14764 0.14326 3.64644 -0.12273 0.0261 0.38111 0.75777 -1.35057 -0 -0 -2.28649 -0.19873 0 0 0 -0.64027 0 -0.0705 0.07441 0 2.28181 -0.34168 0 -2.3716 0.92837 0.30156 -0.98938
SER_534 -1.0612 0.08717 1.52546 -0.02586 0 0.06084 0.36217 -0.70169 -0 -0 0.08891 -0.54862 0 0 0 0 0 -0.02073 0.00013 0.16482 0 -0.45389 0.60093 -0.77834 -0.70458 0.23319 -1.17129
SER_535 -0.81345 0.039 0.84265 -0.02683 0 0.04406 0.11196 -0.41329 -0 -0 0.3349 -1.05912 0 0 0 0 0 -0.0267 0.00053 0.57199 0 -0.36307 0.60079 -0.77834 -0.2495 0.07397 -1.11046
ALA_536 -0.83392 0.04281 0.62225 -0.02188 0 0 0.08754 -0.35828 -0 -0 -0.00201 -0.43936 0 0 0 0 0 0.00527 0 0 0 -0.54382 0 1.8394 0.01122 0.09555 0.50477
CYS_537 -4.7014 0.71525 3.8593 -0.03573 0 0.02401 1.94347 -1.75794 -0 -0 -2.90449 -0.38511 0 0 0 0 0 -0.02015 0.00357 1.18354 0 -0.4605 0 3.6196 0.03515 0.28205 1.40063
VAL_538 -7.54409 0.90729 2.98268 -0.30671 0.18924 0.0693 1.50083 -2.34578 -0.00866 -0.07526 -1.02127 -0.08746 0 0 0 0 0 -0.03045 0 0.2233 0 -0.10756 0 1.9342 -0.05152 0.40053 -3.37139
ASP_539 -5.31358 0.87367 6.24464 -0.14293 0.00948 0.50457 2.56053 -2.83133 -0.02304 -0.14124 -2.0406 -1.28871 0 0 -0.69507 0 0 0.08156 0.02884 0 4.16187 0.12093 0 -2.3716 0.2179 0.52928 0.48516
ASP_540 -3.69222 0.24141 5.62823 -0.10677 0.00216 0.32968 2.03703 -2.48514 -0 -0 -2.65606 -0.35455 0 0 -0.69507 0 0 -0.05127 0.00809 0 1.98476 -0.28616 0 -2.3716 0.24655 0.53286 -1.68809
THR_541 -5.63985 0.54959 5.78898 -0.20879 0.16818 0.07678 3.12731 -2.97356 -0.04059 -0.34467 -3.03198 -0.1692 0 0 0 0 0 -0.01918 0.01114 0.07539 0 0.00449 2.34085 -1.0874 -0.05139 0.30783 -1.11607
LEU_542 -9.95635 1.89541 4.27898 -0.52263 0.30452 0.12775 3.25289 -3.41321 -0 -0 -3.28713 0.25963 0 0 0 0 0 0.13622 0.34484 0.34995 0 -0.25301 0 0.18072 -0.11568 0.55231 -5.86479
GLY_543 -4.22139 0.29564 4.94424 -5e-05 0 0 2.26559 -2.57845 -0.00829 -0.06711 -1.16133 -0.4193 0 0 0 0 0 -0.0774 0 0 0 0.26082 0 0.83697 0.3852 0.53571 0.99083
GLN_544 -3.58987 0.15627 3.84477 -0.2866 0.09319 0.24622 1.4386 -1.89862 -0.01615 -0.19338 -1.04433 -0.48994 0 0 0 0 0 -0.05002 0.19265 0 2.77282 -0.1572 0 -0.18838 0.38048 0.35079 1.5613
VAL_545 -5.12557 0.93189 1.53384 -0.26586 0.1458 0.04363 1.60675 -1.67553 -0 -0 -0.66213 0.31863 0 0 0 0 0 -0.03755 0.00013 0.90069 0 -0.23629 0 1.9342 -0.12413 0.71838 0.00686
GLY_546 -2.48029 0.42573 2.41223 -9e-05 0 0 1.11608 -1.35996 -0.03745 -0.1679 -0.72096 -0.27069 0 0 0 0 0 -0.07465 0 0 0 0.21072 0 0.83697 1.33137 0.73672 1.95785
ALA_547 -2.12917 0.18375 2.05427 -0.02795 0.01913 0 1.20393 -1.19144 -0 -0 -1.22893 -0.58702 0 0 0 0 0 -0.08725 0 0 0 0.28107 0 1.8394 1.41282 0.4023 2.14491
VAL_548 -5.70875 1.28823 3.08937 -0.27316 0.17365 0.05595 1.5778 -2.13239 -0.03642 -0.16599 -0.41266 -0.28382 0 0 0 0 0 -0.05866 0.03736 0.27324 0 -0.78576 0 1.9342 -0.10893 0.47294 -1.06381
LYS_549 -2.76867 0.18143 1.68449 -0.2982 0.04106 0.14822 0.43907 -1.02804 -0 -0 -0.46138 -0.19606 0 0 0 0 0 0.14755 0.00282 2.11367 0 0.04684 0 -1.5107 -0.28605 0.44935 -1.29461
VAL_550 -6.39923 1.84864 0.14864 -0.30186 0.38741 0.07023 0.8836 -1.41194 -0 -0 -0.86783 0.03715 0 0 0 0 0 -0.05276 0.00946 0.05709 0 -0.43123 0 1.9342 -0.34952 1.14306 -3.2949
LYS_551 -2.6532 0.23649 2.31308 -0.33965 0.05426 0.20864 1.16046 -1.06284 -0 -0 -0.9044 -0.18049 0 0 0 0 0 0.18011 0.00655 1.48491 0 0.26516 0 -1.5107 0.11172 1.25905 0.62915
GLU_552 -2.71517 0.24978 2.49655 -0.19354 0.02421 0.2672 1.01175 -1.16992 -0 -0 -1.14372 -0.5322 0 0 0 0 0 0.10867 0.01032 0 2.48922 0.05952 0 -2.7348 1.84133 0.66625 0.73545
GLU_553 -5.02491 0.86343 4.00958 -0.23036 0.04014 0.32674 1.9101 -1.76992 -0.00185 -0.03296 -2.3182 -0.56665 0 0 -0.4134 0 0 0.26993 0.03276 0 3.01109 -0.29222 0 -2.7348 7.18478 1.71698 5.98025
PRO_554 -6.99242 1.9988 2.90844 -0.13846 0 0.09977 0.83893 -1.54917 -0 -0 0.27581 0.23884 0 0 0 0 0 0.33801 0.07886 0.71989 0 -0.86764 0 -2.4119 5.68101 2.42105 3.63982
VAL_555 -6.26529 2.10167 2.31953 -0.31568 0.60644 0.08193 1.47027 -1.86521 -0.01728 -0.13551 -0.99774 -1.30762 0 0 0 0 0 0.00034 0.09108 2.3672 0 2.07909 0 1.9342 5.48097 3.26814 10.8965
ASP_556 -4.05703 0.27594 5.9978 -0.12058 0.02263 0.36021 2.6686 -2.56296 -0.01624 -0.14863 -4.52777 -0.64328 0 0 0 -1.29079 0 0.00189 0.04321 0 3.94586 -0.60533 0 -2.3716 5.51975 2.40285 4.89451
SER_557 -3.95367 0.40419 4.13664 -0.02894 0 0.0466 2.10027 -2.02796 -0.0148 -0.09758 -2.21208 -1.05888 0 0 0 0 0 0.05739 0.00094 0.17233 0 -0.15704 0.60084 -0.77834 -0.38579 0.34539 -2.8505
ASP_558 -3.47395 0.4664 4.04748 -0.11037 0.00599 0.334 1.57469 -2.00252 -0.02023 -0.16062 -0.98633 -0.41489 0 0 0 0 0 -0.05711 0.00029 0 1.71605 0.11751 0 -2.3716 -0.55729 0.30596 -1.58652
GLU_559 -4.56546 0.28492 5.37249 -0.20143 0.02322 0.25914 2.41622 -2.46709 -0.02655 -0.24959 -1.94115 -0.56577 0 0 0 0 0 0.03795 0.0724 0 3.15019 -0.24722 0 -2.7348 -0.30923 0.43252 -1.25925
ASP_560 -5.19499 0.22369 6.70384 -0.10045 0.00179 0.29865 3.03635 -3.08094 -0 -0 -3.48606 -0.43119 0 0 0 -0.93085 0 -0.03301 0.00587 0 1.7919 0.27888 0 -2.3716 -0.19502 0.58091 -2.90222
ALA_561 -4.48772 0.21443 4.88762 -0.02172 0 0 2.35721 -2.59207 -0.01398 -0.1322 -2.05597 -0.34019 0 0 0 0 0 -0.01888 0 0 0 -0.13296 0 1.8394 -0.18862 0.48666 -0.19901
GLN_562 -5.61674 0.47609 5.82312 -0.27042 0.05606 0.2166 2.60982 -2.83683 -0.02105 -0.26193 -2.51541 -0.5192 0 0 0 0 0 0.01226 0.11652 0 2.75756 -0.11356 0 -0.18838 -0.2427 0.23175 -0.28644
ILE_563 -6.21772 0.34032 5.20324 -0.50472 0.34167 0.10433 2.98164 -2.8374 -0 -0 -2.42093 -0.05579 0 0 0 0 0 -0.06434 0.03312 0.53931 0 -0.44046 0 0.73287 -0.12276 0.34629 -2.04132
GLN_564 -4.89182 0.21344 5.46729 -0.27493 0.06749 0.22996 2.32527 -2.62083 -0.01398 -0.1322 -2.55941 -0.4823 0 0 0 0 0 0.00346 0.18665 0 2.72545 -0.06969 0 -0.18838 -0.10266 0.38124 0.26405
GLU_565 -4.0004 0.15086 5.10852 -0.21273 0.03184 0.30331 2.10373 -2.33633 -0.01131 -0.12773 -1.8631 -0.59536 0 0 0 0 0 -0.026 0.01215 0 3.06144 -0.19083 0 -2.7348 -0.29083 0.21751 -1.40008
MET_566 -6.38567 0.6985 4.69547 -0.35983 0.10306 0.10377 2.4561 -2.66677 -0 -0 -2.33549 -0.02954 0 0 0 0 0 0.06452 0.02328 1.75823 0 0.04507 0 0.60916 -0.17719 0.22523 -1.17212
GLU_567 -7.65416 0.65195 7.26953 -0.34012 0.08194 0.39594 2.89691 -3.52367 -0 -0 -2.17843 -0.59171 0 0 0 -1.01941 0 0.05057 0.03201 0 3.2901 -0.13809 0 -2.7348 -0.18626 0.28111 -3.4166
SER_568 -2.82773 0.12593 3.68379 -0.02662 0 0.06161 1.25077 -1.75066 -0.00634 -0.09675 -0.52922 -0.59958 0 0 0 0 0 0.01477 0.00178 0.67919 0 0.34063 0.60004 -0.77834 -0.07563 0.19617 0.26379
GLY_569 -1.95117 0.1212 2.51734 -4e-05 0 0 0.90164 -1.23876 -0 -0 -0.58955 -0.38958 0 0 0 0 0 -0.05356 0 0 0 0.02217 0 0.83697 0.78856 0.13519 1.10041
GLU_570 -4.19186 0.37224 4.40767 -0.24107 0.04049 0.42319 2.77565 -2.32857 -0 -0 -3.11807 -0.474 0 0 0 0 0 -0.01169 0.00137 0 2.99045 0.19591 0 -2.7348 1.64739 0.33754 0.09183
GLN_571 -5.85622 0.58344 5.7565 -0.72984 0.06624 0.72674 2.69402 -2.7169 -0.00634 -0.09675 -1.74512 -0.80109 0 0 0 -1.01941 0 -0.05521 0.14925 0 2.82008 -0.23285 0 -0.18838 0.78315 0.46203 0.59333
ALA_572 -2.96659 0.34949 2.61749 -0.02443 4e-05 0 0.99754 -1.56129 -0 -0 -0.57241 -0.3755 0 0 -0.71631 0 0 -0.08082 0 0 0 -0.34762 0 1.8394 -0.55732 0.35946 -1.03887
ALA_573 -4.07746 0.22824 3.55385 -0.02158 0 0 2.12912 -2.08828 -0 -0 -1.48412 -0.33064 0 0 0 0 0 -0.04797 0 0 0 0.19988 0 1.8394 -0.21773 0.26881 -0.04849
PHE_574 -10.2557 1.51363 4.26813 -0.67477 0.13526 0.30613 2.62223 -3.10374 -0.02116 -0.12736 -1.9238 0.03938 0 0 0 0 0 0.06247 0.27206 0 2.92149 0.08767 0 1.0402 0.06838 0.69361 -2.07593
MET_575 -4.79481 0.56071 3.37676 -0.36401 0.08499 0.12766 1.51094 -1.85146 -0 -0 -0.96534 -0.14665 0 0 0 0 0 -0.0818 0.06515 1.80988 0 0.09102 0 0.60916 -0.15689 0.7461 0.62141
GLN_576 -3.28283 0.38399 3.68066 -0.30682 0.049 0.28789 1.81227 -1.69528 -0 -0 -2.09712 -0.59778 0 0 -0.71631 0 0 -0.06034 0.01734 0 3.11496 -0.19448 0 -0.18838 -0.39942 0.26279 0.07016
GLN_577 -5.12421 0.66717 4.54842 -0.25767 0.03059 0.19804 2.06688 -2.23279 -0.02116 -0.12736 -0.99687 -0.43366 0 0 0 0 0 -0.03022 0.00095 0 3.39666 0.02606 0 -0.18838 -0.46424 0.85266 1.91086
PRO_578 -2.19447 0.47951 0.93908 -0.06716 0 0.0426 0.39403 -0.52103 -0 -0 0.37557 0.614 0 0 0 0 0 -0.10517 0.04862 0.15647 0 -0.45924 0 -2.4119 0.02762 0.95857 -1.72288
PHE_579 -4.2616 0.59203 1.15181 -0.6454 0.07021 0.39479 0.34027 -1.08616 -0 -0 -0.28065 0.00891 0 0 0 0 0 0.5129 0.00852 0 1.90336 -0.25951 0 1.0402 0.97611 0.5575 1.02329
LEU_580 -5.29497 0.62422 2.62954 -0.58294 0.22791 0.16332 0.67507 -1.67653 -0 -0 -0.89691 0.24826 0 0 0 0 0 -0.0711 0.05909 0.42937 0 -0.1684 0 0.18072 0.81068 0.71276 -1.92991
GLU_581 -4.62949 0.6768 4.92886 -0.34777 0.06813 0.62258 1.24525 -1.81709 -0 -0 -1.09206 -0.94334 0 0 0 -0.73853 0 -0.00667 0.0368 0 3.17481 -0.01366 0 -2.7348 0.15131 0.96215 -0.45673
PRO_582 -2.14307 0.48435 1.29731 -0.09223 0.00182 0.05806 0.3041 -0.49655 -0 -0 -0.12921 0.66953 0 0 0 0 0 -0.02088 0.00761 0.37653 0 -0.1061 0 -2.4119 0.10247 0.93527 -1.1629
THR_583 -4.79552 0.51726 3.64484 -0.11522 0.07119 0.09224 2.17761 -1.84278 -0 -0 -1.31666 -0.41534 0 0 0 0 0 0.05994 0.01201 0.2778 0 -0.24935 2.33957 -1.0874 -0.18604 0.53586 -0.27998
HIS_D_584 -6.43568 0.472 4.99528 -0.70606 0.02862 0.81566 2.98746 -2.87507 -0.00057 -0.00251 -3.65987 -0.35908 0 0 0 -1.34909 0 -0.03187 0.37891 0 2.67581 0.05924 0 -0.45461 -0.30013 0.43458 -3.327
THR_585 -5.94798 0.67779 3.63015 -0.18505 0.07418 0.11134 1.60693 -2.19763 -0 -0 -0.32821 0.01707 0 0 0 0 0 -0.02763 0.00763 1.56166 0 0.1733 2.30541 -1.0874 -0.22657 0.54651 0.71147
ARG_586 -6.51568 0.80887 7.12422 -0.44581 0.05486 0.22778 3.2059 -3.02892 -0 -0 -2.9207 0.22231 0 0 0 -0.73853 0 0.20503 0.14055 2.00336 0 -0.1448 0 -1.2888 -0.12248 0.67973 -0.53313
ALA_587 -5.26098 0.28558 4.89673 -0.02199 0 0 2.66452 -2.77806 -0 -0 -1.99068 -0.38902 0 0 0 0 0 0.02672 0 0 0 -0.34519 0 1.8394 -0.33698 0.4946 -0.91537
LEU_588 -8.13709 0.84022 5.53678 -0.63391 0.2776 0.21587 3.35697 -3.38816 -0 -0 -2.10478 -0.0821 0 0 0 0 0 0.13346 0.14846 1.24634 0 -0.19929 0 0.18072 -0.26494 0.44174 -2.43212
SER_589 -3.80116 0.16274 4.74446 -0.02686 0 0.06268 2.18195 -2.34133 -0 -0 -1.84779 -0.60894 0 0 0 0 0 -0.02762 0.00039 0.73355 0 0.33147 0.60002 -0.77834 0.09917 0.44276 -0.07285
VAL_590 -5.19539 0.63248 2.81027 -0.31627 0.24089 0.07245 1.84124 -1.92951 -0 -0 -1.12726 -0.08963 0 0 0 0 0 -0.04574 0.01863 0.12739 0 -0.18761 0 1.9342 -0.0049 0.22898 -0.98977
ARG_591 -6.31471 0.33357 6.03729 -0.61308 0.06733 0.41915 2.34976 -3.08474 -0.01737 -0.11791 -2.45216 0.47652 0 0 0 -0.41824 0 -0.0579 0.02139 1.56107 0 -0.03232 0 -1.2888 -0.1761 0.34036 -2.9669
GLN_592 -2.6764 0.3531 3.3269 -0.61858 0.09354 0.63062 1.5834 -1.56559 -0 -0 -1.82648 -0.707 0 0 0 0 0 -0.08876 0.01927 0 2.40637 -0.22346 0 -0.18838 -0.20218 0.48651 0.80287
ALA_593 -3.41569 0.79695 1.79722 -0.02401 0.00022 0 1.24516 -1.4876 -0 -0 -0.17339 -0.41541 0 0 0 0 0 0.03812 0 0 0 -0.18252 0 1.8394 0.26669 0.98856 1.27369
PRO_594 -3.90768 0.70449 2.4398 -0.20427 0.0074 0.15193 2.01596 -1.51854 -0.00056 -0.00681 -1.94244 -0.03183 0 0 0 0 0 0.09403 0.00236 0.44423 0 -0.96427 0 -2.4119 0.17822 1.09972 -3.85017
LEU_595 -7.60069 1.75153 1.97959 -0.56595 0.41147 0.15482 1.84679 -2.1467 -0.00962 -0.06328 -1.07005 0.29718 0 0 0 0 0 -0.06308 0.17521 0.54608 0 -0.15418 0 0.18072 -0.18736 1.28016 -3.23735
ALA_596 -3.35091 0.34571 3.01649 -0.02198 0 0 1.32189 -1.71432 -0.00185 -0.03296 -0.65576 -0.38262 0 0 0 0 0 -0.0468 0 0 0 -0.37282 0 1.8394 -0.25494 1.04075 0.72927
ALA_597 -4.83146 0.69125 3.39605 -0.0228 0 0 2.40315 -2.28227 -0 -0 -1.86675 -0.35166 0 0 0 0 0 -0.00492 0 0 0 0.04173 0 1.8394 -0.31498 0.26787 -1.03537
VAL_598 -6.83382 0.46304 3.90041 -0.29984 0.16702 0.06809 2.39327 -2.77099 -0.02116 -0.21386 -1.62465 -0.12204 0 0 0 0 0 -0.03579 0.00199 0.05824 0 -0.30418 0 1.9342 -0.09125 0.34183 -2.9895
GLY_599 -4.70247 0.3549 4.56565 -5e-05 0 0 2.18876 -2.39293 -0.00222 -0.02886 -2.30758 -0.40396 0 0 0 0 0 -0.09084 0 0 0 0.16051 0 0.83697 0.54548 0.24742 -1.02922
MET_600 -4.86953 0.26703 4.60991 -0.33537 0.05059 0.11276 2.21953 -2.46768 -0.01768 -0.13244 -1.9416 -0.05437 0 0 0 0 0 -0.02656 0.09258 1.74995 0 -0.02841 0 0.60916 0.53333 0.19645 0.56764
ASP_601 -4.82912 0.23492 7.38266 -0.18431 0 0.60259 3.43877 -3.1146 -0.00492 -0.06523 -5.41276 -0.2708 0 0 0 -0.69298 0 0.02073 0.01375 0 3.08086 0.30224 0 -2.3716 0.00264 0.32879 -1.53836
GLY_602 -4.11684 0.21577 5.20919 -5e-05 0 0 2.33055 -2.55744 -0 -0 -2.67122 -0.41496 0 0 0 0 0 -0.07088 0 0 0 0.31232 0 0.83697 0.56371 0.2173 -0.14558
LEU_603 -8.5295 0.52099 5.73605 -0.47045 0.19728 0.11028 2.59816 -3.33326 -0 -0 -2.40524 0.24447 0 0 0 0 0 0.04589 0.12235 0.35437 0 -0.2674 0 0.18072 0.34471 0.35625 -4.19431
GLU_604 -5.87556 0.28284 7.10456 -0.57308 0.06332 1.01585 3.05465 -3.19995 -0 -0 -3.56492 -0.61438 0 0 0 -0.53353 0 0.02736 0.01234 0 3.4773 -0.21145 0 -2.7348 -0.35984 0.52592 -2.10338
LYS_605 -5.75818 0.30813 7.46485 -0.32027 0.04411 0.15084 3.61138 -3.27057 -0 -0 -5.5546 -0.03073 0 0 0 -0.69298 0 0.00153 0.46341 1.73821 0 -0.02117 0 -1.5107 -0.4395 0.54454 -3.2717
HIS_606 -7.76224 0.38696 6.71466 -0.38189 0.01429 0.45351 3.60371 -3.5107 -0.02157 -0.09996 -3.66945 -0.4173 0 0 0 -0.75822 0 0.08315 0.01651 0 2.73683 0.03697 0 -0.45461 -0.33164 0.46537 -2.89563
ARG_607 -6.84299 0.27738 8.11875 -0.74815 0.12744 0.47887 3.27828 -3.55499 -0.00806 -0.06916 -3.48986 0.39356 0 0 -0.72301 -0.53353 0 0.02549 0.13277 1.43696 0 -0.09298 0 -1.2888 -0.30996 0.37315 -3.01884
LEU_608 -5.24522 0.26827 5.71347 -0.47216 0.20838 0.10419 2.80344 -2.70634 -0 -0 -4.04765 0.23973 0 0 0 0 0 0.01043 0.0688 0.41983 0 -0.2612 0 0.18072 -0.33952 0.40856 -2.64626
VAL_609 -6.6386 1.14631 4.69474 -0.31635 0.19843 0.07281 3.198 -2.90021 -0 -0 -2.51349 -0.22881 0 0 0 0 0 -0.06758 0.00301 0.37556 0 -0.10982 0 1.9342 -0.26117 0.48186 -0.9311
SER_610 -6.67373 0.74827 5.92298 -0.04227 0.00012 0.06261 2.56092 -3.02972 -0.01097 -0.09807 -2.62323 -0.61023 0 0 -0.72301 0 0 -0.09516 0.58177 0.15731 0 -0.30029 1.89332 -0.77834 -0.23592 0.57296 -2.72067
ARG_611 -4.22523 0.57583 5.31869 -0.67912 0.26249 0.38278 2.19714 -2.39289 -0.01868 -0.1887 -1.58498 0.26314 0 0 0 0 0 -0.03403 0.12021 1.93565 0 -0.05297 0 -1.2888 0.21117 0.46762 1.26931
THR_612 -3.90742 0.20458 4.00299 -0.20628 0.14877 0.0755 1.64996 -1.90482 -0.00838 -0.09965 -1.33916 -0.02796 0 0 0 0 0 -0.03978 0.05742 0.12055 0 0.0966 2.28101 -1.0874 0.32239 0.33713 0.67606
HIS_D_613 -4.91197 0.46053 3.40344 -0.42063 0.02972 0.54868 1.74442 -2.10058 -0 -0 -2.706 -0.39254 0 0 0 0 0 -0.00927 0.01349 0 1.62126 -0.51683 0 -0.45461 0.02035 0.33285 -3.33769
SER_614 -4.12261 0.75256 3.52703 -0.03721 0 0.06476 1.4454 -1.7862 -0.00066 -0.00901 -0.84418 -0.05489 0 0 0 0 0 0.02368 0.00138 0.19058 0 -0.3936 1.73644 -0.77834 -0.30814 0.76246 0.16944
SER_615 -2.59011 1.08543 2.53692 -0.02793 0.00027 0.0424 1.1888 -1.33266 -0.00544 -0.01627 -0.20032 -1.0824 0 0 0 0 0 -0.00283 0.00038 0.35947 0 -0.02444 0.6059 -0.77834 5.43292 2.17051 7.36227
PRO_616 -3.60733 0.82596 3.12942 -0.06268 0 0.04049 2.07329 -1.50601 -0 -0 -1.94605 0.64609 0 0 0 0 0 -0.01021 0.00685 0.07363 0 0.53278 0 -2.4119 6.43896 1.81217 6.03545
ALA_617 -6.28784 1.01318 3.55198 -0.02476 8e-05 0 2.17071 -2.66837 -0 -0 -1.73715 -0.37054 0 0 0 0 0 0.05268 0 0 0 -0.40638 0 1.8394 0.5131 0.59689 -1.75702
ALA_618 -4.16066 0.70715 3.04327 -0.02565 0.00075 0 1.50782 -1.86343 -0 -0 -1.37424 -0.39538 0 0 0 0 0 -0.05295 0 0 0 -0.11579 0 1.8394 -0.51322 0.5415 -0.86143
SER_619 -3.38474 0.35637 3.90731 -0.02379 0 0.05829 1.7691 -1.82986 -0.00544 -0.01627 -1.32365 -0.59019 0 0 0 0 0 0.04762 7e-05 0.94536 0 0.28396 0.6004 -0.77834 0.4101 0.38178 0.80811
VAL_620 -4.03027 0.22366 2.75814 -0.32315 0.2815 0.07469 1.15607 -1.51444 -4e-05 -0.00014 -0.28624 -0.06966 0 0 0 0 0 -0.03249 0.00521 0.11531 0 -0.17762 0 1.9342 0.70703 0.56962 1.39137
LEU_621 -6.92707 1.34089 3.86749 -0.54292 0.35316 0.13988 2.43871 -2.35043 -4e-05 -0.00014 -1.47352 0.23298 0 0 0 0 0 -0.03809 0.02009 0.53666 0 -0.2527 0 0.18072 3.33092 1.9567 2.8133
PRO_622 -6.27747 1.34904 4.27814 -0.09315 0.00033 0.05801 1.79912 -1.81879 -0 -0 -1.20869 0.76259 0 0 0 0 0 0.0399 0.02932 0.44667 0 -0.01072 0 -2.4119 3.16334 2.26326 2.36901
HIS_D_623 -4.13673 0.96226 4.66057 -0.64653 0.00945 0.61083 1.99931 -2.12783 -0 -0 -1.66403 -0.35879 0 0 0 0 0 -0.00421 0.18827 0 1.56817 -0.3443 0 -0.45461 5.61035 2.03491 7.9071
PRO_624 -4.70073 0.65194 3.45396 -0.08836 0.00019 0.05505 1.26118 -1.51509 -0.00374 -0.0517 -0.61594 0.73257 0 0 0 0 0 -0.02414 0.01067 0.46923 0 -0.03159 0 -2.4119 5.58796 1.73635 4.51593
ALA_625 -5.78007 0.77442 3.64117 -0.01845 0 0 2.58267 -2.45288 -0 -0 -1.75102 -0.28507 0 0 0 0 0 0.0171 0 0 0 0.30543 0 1.8394 0.24542 0.50565 -0.37622
MET_626 -6.95026 1.02368 5.09468 -0.7662 0.26586 0.20916 2.9629 -2.46361 -0 -0 -2.47121 0.00194 0 0 0 0 0 0.02351 0.0922 0.8851 0 -0.17794 0 0.60916 0.29677 0.47993 -0.88434
ASP_627 -3.84523 0.25564 3.97817 -0.2345 0.00327 0.76886 1.45895 -1.85339 -0.00374 -0.0517 -0.84665 0.06951 0 0 0 0 0 -0.13421 0.01884 0 3.53411 -0.01538 0 -2.3716 -0.30909 0.59078 1.01261
ARG_628 -8.66627 1.37435 9.24656 -0.69035 0.12358 0.41803 3.2597 -4.17805 -0.03407 -0.21721 -3.53998 0.27389 0 0 -0.4134 -0.53257 0 0.44471 0.37648 1.77753 0 0.00802 0 -1.2888 5.56036 1.96485 5.26735
PRO_629 -5.46087 0.94698 2.92463 -0.08896 0.00044 0.05438 1.00564 -1.10366 -0 -0 -0.62825 0.71938 0 0 0 0 0 -0.0672 0.0202 0.38366 0 0.07027 0 -2.4119 5.61702 2.16449 4.14626
LEU_630 -4.56046 0.50049 3.18515 -0.47024 0.20243 0.0777 1.26955 -1.72215 -0 -0 -1.0051 0.32911 0 0 0 0 0 0.1087 0.16947 0.5077 0 -0.15887 0 0.18072 -0.33962 0.95628 -0.76913
GLN_631 -2.39638 0.34903 2.51796 -0.60592 0.11281 0.61013 0.6318 -1.10449 -0.01084 -0.0952 -0.67244 -0.74489 0 0 0 0 0 0.13892 0.02462 0 2.23155 0.0039 0 -0.18838 -0.38798 1.29512 1.70932
PRO_632 -3.40109 0.48506 2.7466 -0.12544 0.0001 0.09169 0.28097 -1.0729 -0 -0 -0.57516 0.23903 0 0 0 0 0 -0.0685 0.00314 0.14569 0 -1.1517 0 -2.4119 -0.46058 0.98473 -4.29026
GLY_633 -1.29426 0.22803 1.92031 -0.0003 0 0 0.81556 -0.94132 -0 -0 -0.07954 -0.13451 0 0 0 0 0 -0.0837 0 0 0 -0.8835 0 0.83697 -0.19816 0.39297 0.57856
SER_634 -2.42584 0.24738 2.77361 -0.03181 0.00011 0.04699 0.84612 -1.22098 -0.0142 -0.03558 -1.53204 -0.65783 0 0 -0.46173 0 0 0.15044 0.08983 0.47626 0 0.1941 1.78731 -0.77834 0.12665 0.53618 0.11664
ALA_635 -4.41363 0.11928 3.62158 -0.01687 0 0 2.34803 -2.15862 -0.01494 -0.10112 -0.70458 -0.39773 0 0 0 0 0 0.28839 0 0 0 -0.03413 0 1.8394 0.47824 0.54035 1.39365
THR_636 -8.09769 1.00289 4.35813 -0.15318 0.04435 0.05499 2.58945 -2.79159 -0.01842 -0.19594 -2.96189 -0.25618 0 0 0 -0.82238 0 0.10764 0.01042 0.12027 0 0.13281 4.02257 -1.0874 0.33858 0.82315 -2.77941
GLY_637 -5.20277 0.67338 3.37065 -0.00073 0 0 2.50121 -2.22987 -0.01187 -0.10242 -2.65074 -0.30709 0 0 0 0 0 0.03088 0 0 0 0.59455 0 0.83697 0.52484 0.68841 -1.2846
ILE_638 -8.60932 1.07402 2.33446 -0.45226 0.26038 0.09784 2.64814 -2.33932 -0.00612 -0.02103 -2.60864 -0.07762 0 0 0 0 0 -0.02657 0.05144 0.2873 0 -0.68611 0 0.73287 0.52092 0.39176 -6.42787
ALA_639 -5.73525 0.59168 2.30845 -0.02426 3e-05 0 2.67637 -2.17776 -0 -0 -2.54701 -0.31825 0 0 0 0 0 0.02236 0 0 0 0.29051 0 1.8394 0.05826 0.48337 -2.53211
TYR_640 -6.35137 0.30379 3.14446 -1.01698 0.10874 0.6149 1.99794 -1.96987 -0.00612 -0.02103 -2.22412 -0.27989 0 0 0 0 0 0.14162 0.00136 0 1.57177 -0.32035 0.01602 1.2797 0.20018 0.44801 -2.36122
ASP_641 -5.87066 0.96625 6.04945 -0.21238 0.11884 0.6642 3.11902 -2.70288 -0.01274 -0.08808 -3.07426 -1.61687 0 0 -0.72361 0 0 -0.06874 0.00441 0 2.41166 -0.64854 0 -2.3716 0.84548 1.1437 -2.06736
PRO_642 -3.18706 0.89672 2.77323 -0.07012 0 0.04333 1.98376 -1.28375 -0 -0 -0.58605 0.58737 0 0 0 0 0 -0.20515 0.0526 0.23133 0 -0.90201 0 -2.4119 1.16377 1.04124 0.12732
LEU_643 -4.42902 0.54171 4.18427 -0.69661 0.21725 0.31361 2.17386 -1.92099 -0 -0 -2.76023 -0.0032 0 0 -1.32132 0 0 -0.15209 0.04294 0.93352 0 0.00789 0 0.18072 0.50522 0.4061 -1.77638
MET_644 -10.6063 1.1461 4.17962 -0.39678 0.11251 0.16377 3.07527 -2.63002 -0.00464 -0.01336 -1.61249 -0.17708 0 0 0 0 0 -0.02147 0.06974 1.57172 0 0.09608 0 0.60916 0.1079 0.53894 -3.79135
LEU_645 -8.2026 1.5061 3.76538 -0.63746 0.3061 0.14101 2.79665 -2.75221 -0.00066 -0.00252 -1.42036 0.21578 0 0 0 0 0 -0.02872 0.16129 2.68491 0 -0.37895 0 0.18072 -0.147 1.05518 -0.75737
LYS_646 -6.24664 0.55695 5.66796 -0.36818 0.07598 0.24446 1.18837 -2.51575 -0.05055 -0.29202 -1.11205 -0.16935 0 0 0 0 0 0.3894 0.39659 1.35698 0 0.33416 0 -1.5107 0.50369 1.16384 -0.38685
HIS_D_647 -7.98271 1.15648 6.41086 -0.38131 0.01664 0.46783 2.55321 -3.38909 -0.00454 -0.04641 -2.31593 -0.32933 0 0 0 -1.62992 0 0.29829 0.06592 0 2.10663 -0.29223 0 -0.45461 0.45391 0.70222 -2.59408
GLN_648 -5.05743 0.53621 3.90998 -0.91549 0.15175 1.03013 2.13017 -2.00733 -0 -0 -1.61082 -0.87848 0 0 -1.0937 0 0 0.08196 0.07903 0 4.55056 -0.15287 0 -0.18838 0.08006 0.85892 1.50427
CYS:disulfide_649 -5.04805 0.41721 3.52201 -0.06542 0.00054 0.04674 1.26942 -1.86805 -0 -0 -1.24851 -0.34073 0 0 -0.87323 0 -0.47139 -0.0876 0.04003 0.46746 0 0.04379 0 3.6196 -0.09899 0.66656 -0.00862
VAL_650 -2.94743 0.34325 1.54442 -0.31178 0.19199 0.06638 0.52692 -1.0121 -0 -0 0.98128 -0.36601 0 0 0 0 0 -0.02096 0.00461 0.07742 0 -0.4946 0 1.9342 -0.45472 0.19627 0.25915
CYS_651 -1.78124 0.33884 1.34241 -0.06025 0.01109 0.02301 0.67651 -0.67745 -0 -0 -0.51472 -0.96823 0 0 0 0 0 -0.10091 0.1012 0.04246 0 0.32111 0 3.6196 0.04098 0.23043 2.64483
GLY_652 -1.62981 0.19566 1.35931 -0.00011 0 0 0.42849 -0.82844 -0 -0 -0.15803 -0.40413 0 0 0 0 0 0.01678 0 0 0 0.40356 0 0.83697 1.07121 0.19006 1.48152
ASN_653 -2.38305 0.2724 3.01531 -0.15797 0.00668 0.20531 1.7012 -1.41398 -0.00968 -0.04706 -1.33836 -0.58409 0 0 -1.04781 0 0 -0.02199 0.05152 0 2.31177 -0.24489 0 -0.93687 0.81383 0.22645 0.41869
SER_654 -1.49772 0.13254 1.62886 -0.03675 0.01885 0.0681 0.88477 -0.84776 -0 -0 -0.37194 -0.54765 0 0 -1.04781 0 0 -0.00863 0.00013 0.46015 0 -0.07757 0.60203 -0.77834 0.17934 0.19849 -1.04092
THR_655 -2.13481 0.15523 1.89676 -0.12841 0.1034 0.07501 0.60457 -1.03483 -0.02144 -0.26861 0.05804 -1.04098 0 0 0 0 0 -0.05478 0.03059 0.07029 0 -0.55854 2.2767 -1.0874 0.03635 0.21754 -0.80532
THR_656 -2.62042 0.44337 2.35248 -0.09102 0.05489 0.05347 0.89246 -1.07008 -0.02144 -0.26861 0.30824 -0.82738 0 0 0 0 0 0.11965 0.02021 0.30569 0 -0.79817 2.29795 -1.0874 -0.11791 0.39772 0.34369
HIS_657 -1.48678 0.40528 1.69775 -0.4803 0.00242 0.58018 0.40228 -0.70016 -0.00262 -0.04162 0.17075 -1.07758 0 0 0 0 0 -0.01529 0.08981 0 2.83995 0.08791 0 -0.45461 5.88619 1.71817 9.62172
PRO_658 -3.1282 0.77375 2.46207 -0.13566 0.00039 0.09339 0.7835 -1.01003 -0.00968 -0.04706 -0.08474 0.24179 0 0 0 0 0 -0.05741 0.00164 0.19147 0 -1.1152 0 -2.4119 5.42192 1.63112 3.60116
GLU_659 -3.09043 0.13926 3.98751 -0.25139 0.05573 0.46643 1.94067 -1.60204 -0.02123 -0.13218 -3.12865 -0.43084 0 0 0 -0.89299 0 0.06162 0.03472 0 2.9447 0.22493 0 -2.7348 1.33703 0.33194 -0.76
HIS_D_660 -5.8114 0.78485 4.426 -0.61161 0.03217 0.4359 1.20234 -2.08989 -0.03992 -0.28586 -1.48839 -0.60559 0 0 0 -0.78934 0 0.08404 0.03381 0 2.05911 -0.53355 0 -0.45461 2.0063 0.47319 -1.17247
ALA_661 -3.18356 0.20767 0.97402 -0.02199 0 0 0.48423 -1.12436 -0 -0 -0.65988 -0.4432 0 0 0 0 0 0.16239 0 0 0 -0.5082 0 1.8394 0.42903 0.43892 -1.40554
GLY_662 -4.39982 0.25313 3.59769 -0.00043 0 0 1.84869 -2.08833 -0 -0 -1.89631 -0.20764 0 0 -1.08112 0 0 -0.12892 0 0 0 -0.21881 0 0.83697 0.28798 0.23922 -2.9577
ARG_663 -8.83326 0.46434 6.95373 -0.5229 0.04052 0.32371 2.81167 -3.27835 -0.00371 -0.02197 -0.6634 0.43816 0 0 -0.3315 0 0 -0.01884 0.44613 2.48177 0 -0.09383 0 -1.2888 -0.08392 0.39878 -0.78168
ILE_664 -8.75976 1.21791 2.85537 -0.52157 0.45788 0.10674 1.86454 -2.50732 -0 -0 -0.81159 -0.09102 0 0 0 0 0 -0.06929 0.02682 0.61968 0 -0.43664 0 0.73287 -0.23148 0.58317 -4.96369
GLN_665 -6.70688 0.41166 5.93458 -0.26114 0.04433 0.19859 3.04203 -3.0318 -0 -0 -2.85119 -0.40568 0 0 -1.95436 0 0 -0.01388 0.05753 0 2.71945 -0.07709 0 -0.18838 -0.13092 0.4195 -2.79363
SER_666 -5.15024 0.21977 5.43273 -0.0266 0 0.06159 2.35144 -2.48075 -0 -0 -2.1162 -0.59798 0 0 0 0 0 0.01395 0.00983 0.65349 0 0.34236 0.61096 -0.77834 0.02761 0.21058 -1.2158
ILE_667 -9.32018 1.46914 3.91699 -0.53063 0.72127 0.10436 2.73517 -2.83464 -0 -0 -1.79803 0.08782 0 0 0 0 0 -0.00898 0.00981 0.48951 0 -0.4925 0 0.73287 0.21305 0.31823 -4.18674
TRP_668 -8.50827 0.54201 5.29036 -1.35839 0.17683 0.58378 3.18963 -3.24172 -0 -0 -2.81889 -0.24354 0 0 0 0 0 -0.02663 0.16042 0 1.72938 -0.23805 0 1.6906 0.02469 0.40049 -2.6473
SER_669 -4.38591 0.29694 5.26148 -0.02819 0 0.06488 2.50381 -2.52625 -0 -0 -2.52681 -0.58361 0 0 0 0 0 0.00285 0.00055 0.67466 0 0.34745 0.60003 -0.77834 0.07561 0.30094 -0.69991
ARG_670 -7.68714 0.35315 8.98225 -0.89163 0.3119 0.68514 3.65913 -3.80023 -0 -0 -4.81534 0.04244 0 0 0 -1.34503 0 -0.02674 0.04627 2.76372 0 -0.08141 0 -1.2888 -0.07006 0.45268 -2.7097
LEU_671 -9.97255 1.02515 4.14079 -0.46379 0.12862 0.10031 2.97502 -3.16908 -0 -0 -3.01531 0.19991 0 0 0 0 0 0.17364 0.08859 0.28235 0 -0.30784 0 0.18072 -0.38002 0.66253 -7.35097
GLN_672 -6.37848 0.52025 5.68064 -0.76259 0.06856 0.75727 2.60107 -2.88144 -0.04145 -0.25612 -2.32436 -0.61769 0 0 0 0 0 -0.03625 0.00315 0 3.04626 0.02394 0 -0.18838 -0.21152 0.56543 -0.43171
GLU_673 -4.04884 0.24232 5.17506 -0.3487 0.13204 0.43033 1.94319 -2.25936 -0 -0 -2.4515 -0.63721 0 0 0 -0.30453 0 -0.02111 0.1108 0 3.15138 -0.14903 0 -2.7348 -0.20765 0.36832 -1.60928
THR_674 -4.61766 0.27348 4.27881 -0.12729 0.10721 0.07585 1.64921 -2.09922 -0 -0 -0.78103 -1.09596 0 0 0 0 0 -0.05586 0.0429 0.01427 0 -0.19655 2.25427 -1.0874 -0.43171 0.34358 -1.45309
GLY_675 -3.46008 0.26973 4.1538 -5e-05 0 0 2.07666 -2.05898 -0 -0 -1.83897 -0.38048 0 0 0 0 0 -0.1539 0 0 0 -1.36768 0 0.83697 -0.73214 0.57055 -2.08458
LEU_676 -8.85187 1.42206 4.05448 -0.49141 0.34617 0.11715 3.42098 -2.80757 -0 -0 -3.14183 0.18275 0 0 0 0 0 0.01366 0.23459 0.29936 0 -0.31811 0 0.18072 -0.67023 1.07812 -4.93098
LEU_677 -8.73632 0.95953 3.49521 -0.5062 0.18409 0.151 1.91317 -2.57462 -0 -0 -1.13389 0.10976 0 0 -1.01602 0 0 0.08584 0.40623 0.12111 0 -0.05807 0 0.18072 -0.30258 0.99455 -5.72648
ASN_678 -3.79226 0.28959 4.17728 -0.18418 0.02116 0.29168 1.39261 -1.97958 -0.01501 -0.12348 -1.50631 -0.44608 0 0 0 0 0 -0.03978 0.00023 0 1.94957 -0.31333 0 -0.93687 -0.33599 0.37224 -1.1785
LYS_679 -4.47035 0.24777 3.55286 -0.51254 0.13816 0.33322 1.34324 -1.68681 -0.01621 -0.15275 -0.33799 -0.05179 0 0 0 0 0 -0.01663 0.01314 1.65964 0 -0.2521 0 -1.5107 -0.11489 0.21226 -1.62247
CYS_680 -7.14854 0.83766 3.427 -0.05264 0 0.01633 1.60383 -1.90143 -0.00696 -0.06492 -1.48413 -0.05219 0 0 0 0 0 -0.00757 0.12442 0.22167 0 -0.14416 0 3.6196 0.06769 0.43472 -0.5096
GLU_681 -5.14844 0.42443 4.8255 -0.30634 0.07615 0.35763 2.15637 -2.30923 -0.01006 -0.06942 -2.88368 -0.35613 0 0 0 0 0 -0.04449 0.03128 0 3.23149 0.05807 0 -2.7348 -0.10392 0.45756 -2.34803
ARG_682 -5.43036 0.25262 4.63825 -0.46373 0.06648 0.25698 1.84534 -2.17591 -0.04752 -0.23872 -2.22661 0.23539 0 0 -1.01602 0 0 -0.04059 0.46455 2.50284 0 -0.02556 0 -1.2888 -0.18004 0.60586 -2.26554
ILE_683 -7.17584 0.57273 3.19892 -0.60338 0.33999 0.11559 2.19563 -2.33283 -0 -0 -2.01314 0.20177 0 0 0 0 0 -0.04557 0.00052 0.99283 0 -0.7724 0 0.73287 -0.37415 0.71643 -4.25002
GLN_684 -2.52721 0.05847 2.95157 -0.69924 0.09694 0.49069 0.99538 -1.38968 -0.01103 -0.03666 -1.81366 -0.23274 0 0 -0.9842 0 0 -0.02401 0.10144 0 2.67214 0.09731 0 -0.18838 -0.28151 0.42483 -0.29956
GLY_685 -3.44933 0.22868 2.71872 -0.00024 0 0 1.11978 -1.46926 -0 -0 -1.36916 -0.21622 0 0 -0.9842 0 0 -0.06644 0 0 0 0.23541 0 0.83697 -0.00574 0.22705 -2.19398
ARG_686 -6.86719 0.45756 7.80251 -0.79179 0.21207 0.57919 3.64864 -3.41397 -0.02273 -0.14793 -4.197 0.05477 0 0 -0.61034 -2.82449 0 0.04562 0.18081 2.13051 0 -0.07033 0 -1.2888 0.0337 0.73594 -4.35323
LYS_687 -5.36022 0.37602 3.73942 -0.3129 0.0305 0.15136 0.6332 -1.48516 -0 -0 -0.94994 0.06343 0 0 -0.61034 0 0 0.21 0.00831 2.10729 0 -0.04977 0 -1.5107 -0.1567 0.78932 -2.32686
ALA_688 -5.73789 0.61691 3.33393 -0.02354 0 0 2.45478 -2.3612 -0.00499 -0.01015 -2.57957 -0.16689 0 0 -1.1748 0 0 -0.02207 0 0 0 -0.16507 0 1.8394 -0.56973 0.35843 -4.21246
SER_689 -5.13823 0.28824 6.86915 -0.02945 0 0.06963 3.7876 -2.97507 -0.01713 -0.10267 -2.66118 -0.51192 0 0 -1.32755 0 0 -0.02084 0.06258 0.20518 0 -0.39623 0.61096 -0.77834 -0.69373 0.37906 -2.37996
LEU_690 -6.59481 0.4637 4.87326 -0.48677 0.2065 0.11747 1.98909 -2.70895 -0 -0 -1.57847 0.18499 0 0 0 0 0 -0.04027 0.05457 0.31113 0 -0.30275 0 0.18072 -0.46967 0.29864 -3.5016
GLU_691 -3.99733 0.15062 5.06477 -0.4565 0.22445 1.43597 1.41705 -2.22972 -0.03866 -0.30339 -0.83393 -2.97159 0 0 0 0 0 0.10922 0.00943 0 4.00628 -0.30071 0 -2.7348 -0.48691 0.21721 -1.71853
GLU_692 -8.05467 0.7716 8.68795 -0.20055 0.0351 0.29936 4.77522 -3.98541 -0.08013 -0.49561 -5.01509 -0.56852 0 0 -1.32755 -1.66805 0 -0.02508 0.24913 0 3.16207 -0.16498 0 -2.7348 -0.42977 0.28773 -6.48204
ILE_693 -9.83444 0.9785 3.79381 -0.50752 0.37467 0.10293 3.15486 -3.00871 -0 -0 -2.87295 0.0313 0 0 0 0 0 -0.05966 0.02486 0.67575 0 -0.33828 0 0.73287 -0.15051 0.53047 -6.37203
GLN_694 -6.90397 0.67964 6.32987 -0.29404 0.05737 0.25366 2.09434 -2.99124 -0.03287 -0.25698 -0.81446 -0.55544 0 0 0 0 0 0.12209 0.15279 0 2.96341 -0.02269 0 -0.18838 0.13179 0.55202 1.2769
LEU_695 -6.49426 0.7787 3.82404 -0.46964 0.1728 0.10975 2.14315 -2.23826 -0 -0 -0.80737 0.18249 0 0 0 0 0 -0.05551 0.10568 0.27306 0 -0.30429 0 0.18072 -0.02414 0.36632 -2.25676
VAL_696 -6.7064 0.74847 2.24063 -0.30311 0.21968 0.07055 1.08782 -1.94754 -0.02537 -0.13197 -0.07816 -0.41252 0 0 0 0 0 0.15643 0.00042 0.27357 0 -0.49842 0 1.9342 -0.14012 0.28378 -3.22807
HIS_D_697 -9.38221 0.96595 6.61533 -0.46643 0.0415 0.54254 2.83547 -3.72312 -0 -0 -2.28561 -0.09592 0 0 -1.23057 0 0 -0.01527 0.07099 0 2.04123 -0.06582 0 -0.45461 0.03875 0.60452 -3.96329
SER_698 -4.7916 0.21912 6.32368 -0.03577 0 0.08081 3.24264 -2.76938 -0.00087 -0.01458 -4.33565 -0.31164 0 0 -0.64977 -0.34759 0 -0.02181 0.03006 0.23448 0 -0.37432 0.83031 -0.77834 -0.27476 0.73149 -3.01348
GLU_699 -3.99725 0.17942 4.15783 -0.46175 0.27269 1.45757 1.52036 -1.91219 -0.045 -0.22067 -1.07562 -3.07003 0 0 0 0 0 -0.04991 0.018 0 4.00841 -0.28118 0 -2.7348 -0.56454 0.32927 -2.4694
HIS_D_700 -5.3009 0.37732 4.98041 -0.78453 0.03141 0.84559 1.83417 -2.49732 -0.029 -0.14559 -1.62922 -0.28878 0 0 0 0 0 0.03839 0.00624 0 1.54131 -0.23115 0 -0.45461 -0.22599 0.22293 -1.70931
HIS_701 -9.25602 0.69085 7.95575 -0.46499 0.00316 0.54202 3.03455 -4.12214 -0 -0 -2.54249 -0.75492 0 0 -0.64977 -0.34759 0 0.24689 0.0022 0 2.62011 -0.0177 0 -0.45461 -0.02297 0.52007 -3.01758
SER_702 -6.45299 0.30955 6.05762 -0.02613 0 0.06155 3.11985 -2.99229 -0.00504 -0.02676 -2.84946 -0.65023 0 0 0 0 0 0.05294 0.00203 0.59304 0 0.35539 0.6084 -0.77834 0.08261 0.45808 -2.08018
LEU_703 -5.38302 0.35768 4.92853 -0.48135 0.2176 0.11014 2.57174 -2.58792 -0.00851 -0.03773 -1.74874 0.25013 0 0 0 0 0 -0.04117 0.12894 0.45154 0 -0.25259 0 0.18072 0.08932 0.31941 -0.93528
LEU_704 -5.74149 0.43543 3.67059 -0.67828 0.16179 0.23572 1.61087 -2.15825 -0 -0 -1.11129 0.11637 0 0 0 0 0 -0.02317 0.06037 0.86383 0 -0.19646 0 0.18072 -0.09883 0.53538 -2.1367
TYR_705 -8.93327 0.78403 3.20911 -0.59063 0.13443 0.32488 2.26612 -2.54012 -0 -0 -1.25761 -0.22005 0 0 -0.70147 0 0 -0.05079 0.10887 0 2.87853 -0.07478 0.00344 1.2797 0.09116 0.58928 -2.69917
GLY_706 -3.25467 0.26088 3.27815 -5e-05 0 0 1.66291 -1.72798 -0.0034 -0.00979 -2.08772 -0.37568 0 0 -0.40988 0 0 -0.04685 0 0 0 0.69664 0 0.83697 0.29804 0.46151 -0.42091
THR_707 -3.44994 0.2093 3.61495 -0.17193 0.0825 0.06191 1.76516 -1.76261 -0.02015 -0.17008 -1.2942 -0.16431 0 0 0 0 0 0.01394 0.00594 0.13785 0 -0.06632 2.30514 -1.0874 0.24834 0.28171 0.53981
ASN_708 -4.59303 0.74925 4.60804 -0.27141 0.06679 0.43442 2.42966 -2.13863 -0.02623 -0.11204 -1.5643 -0.73384 0 0 -0.95233 0 0 -0.07184 0.00812 0 2.03967 -0.24582 0 -0.93687 -0.2158 1.00056 -0.52562
PRO_709 -3.71061 0.63203 2.49918 -0.06769 0 0.04254 1.62313 -1.16599 -0 -0 -0.89866 0.60973 0 0 0 0 0 -0.18474 0.03777 0.19171 0 -0.75659 0 -2.4119 -0.04867 1.07124 -2.53752
LEU_710 -8.04308 1.19414 3.77969 -0.51426 0.29096 0.13144 2.8974 -2.64227 -0.00445 -0.03088 -2.01259 0.26841 0 0 -0.95233 0 0 -0.11406 0.02991 0.33474 0 -0.19838 0 0.18072 0.11136 0.39281 -4.90071
ASP_711 -3.57616 0.36767 4.84047 -0.10813 0.00537 0.3238 2.28934 -2.19731 -0.00232 -0.00725 -2.53504 -0.40037 0 0 0 0 0 -0.07611 0.02198 0 1.73128 0.00526 0 -2.3716 -0.30491 0.41348 -1.58053
GLY_712 -1.70899 0.2612 2.35261 -5e-05 0 0 1.12509 -1.1292 -0.02051 -0.095 -0.76927 -0.41643 0 0 0 0 0 -0.05939 0 0 0 0.27507 0 0.83697 -0.21717 0.22868 0.66359
GLN_713 -4.49616 0.58539 3.80309 -0.2956 0.05469 0.2477 1.67999 -1.97738 -0.00385 -0.02929 -1.08444 -0.65579 0 0 0 0 0 0.1868 0.01796 0 2.82546 -0.19303 0 -0.18838 -0.33136 0.30424 0.45004
LYS_714 -1.88629 0.2793 2.64961 -0.31471 0.04098 0.19202 1.09424 -1.1819 -0 -0 -0.02778 -0.42425 0 0 0 0 0 0.64089 0.01767 1.51036 0 -0.23595 0 -1.5107 -0.07465 0.76798 1.53681
LEU_715 -6.0229 0.79785 1.06389 -0.62582 0.18459 0.17947 0.53329 -1.39021 -0.0006 -0.00158 0.20053 0.29695 0 0 0 0 0 0.17019 0.10039 0.38288 0 -0.05949 0 0.18072 0.23213 1.49781 -2.27991
ASP_716 -5.25213 0.77822 6.84777 -0.18966 0.02047 0.58871 4.39397 -2.88912 -0 -0 -6.01407 -1.0231 0 0 -0.92878 -1.67162 0 -0.06201 0.00015 0 2.86268 -0.393 0 -2.3716 -0.28424 1.95889 -3.62846
PRO_717 -3.79494 0.5398 3.3456 -0.06901 0 0.0432 1.97982 -1.48853 -0 -0 -1.17813 0.58055 0 0 0 0 0 -0.23826 0.05545 0.21534 0 -0.90052 0 -2.4119 0.03151 1.31617 -1.97385
ARG_718 -4.17579 0.30715 5.5068 -0.68053 0.09873 0.45841 2.90585 -2.37943 -0 -0 -4.8281 0.67815 0 0 -0.92878 -1.67162 0 0.13021 0.07655 1.87616 0 -0.1374 0 -1.2888 0.07482 0.53882 -3.43882
ILE_719 -6.44983 0.64768 5.21861 -0.48482 0.35439 0.09279 3.34306 -2.88352 -0 -0 -2.01016 0.02698 0 0 0 0 0 -0.03214 0.0174 0.62808 0 -0.50037 0 0.73287 -0.20111 0.60839 -0.89171
LEU_720 -6.13494 0.42627 4.87101 -0.67629 0.18832 0.24903 2.22915 -2.7015 -0 -0 -0.96895 0.07557 0 0 0 0 0 0.04569 0.01333 0.95915 0 -0.22195 0 0.18072 -0.06503 0.61693 -0.91349
LEU_721 -4.55504 0.27497 5.17175 -0.47016 0.20006 0.10776 2.47502 -2.50646 -0 -0 -1.92725 0.21813 0 0 0 0 0 0.10892 0.02145 0.42723 0 -0.25823 0 0.18072 -0.21644 0.37022 -0.37736
GLY_722 -3.46749 0.19011 4.74346 -4e-05 0 0 2.23528 -2.29729 -0 -0 -2.05288 -0.41628 0 0 0 0 0 -0.03669 0 0 0 0.52683 0 0.83697 0.09812 0.2798 0.63989
ASP_723 -7.64052 0.73376 8.68617 -0.11262 0.01226 0.34645 3.83066 -4.11055 -0.01045 -0.13235 -3.3455 -0.30857 0 0 0 0 0 0.23749 0.02241 0 1.76163 0.19957 0 -2.3716 0.10375 0.35146 -1.74656
ASP_724 -5.34848 0.30045 7.25641 -0.1048 0.01547 0.3206 3.68439 -3.21298 -0.0107 -0.08863 -4.44576 -0.28201 0 0 0 -0.42749 0 0.12912 0.12209 0 1.71623 0.12616 0 -2.3716 -0.29821 0.51584 -2.40391
SER_725 -3.00732 0.19162 4.23359 -0.02357 0 0.02228 1.78624 -1.9806 -0 -0 -0.5585 -0.35917 0 0 0 0 0 0.18891 0.00775 0.52006 0 0.2852 0.60029 -0.77834 -0.24318 0.45332 1.33857
GLN_726 -4.47568 0.18382 4.78952 -0.25366 0.02523 0.17481 2.08034 -2.29126 -0.01573 -0.21083 -1.60185 -0.45376 0 0 0 -0.69499 0 -0.04369 0.01202 0 2.76412 -0.11069 0 -0.18838 -0.17096 0.36857 -0.11305
LYS_727 -8.44085 0.54109 6.93362 -0.52186 0.26561 0.26359 3.85349 -3.10767 -0.02117 -0.16055 -4.48054 0.02907 0 0 0 -0.42749 0 -0.0127 0.30089 2.99803 0 0.05237 0 -1.5107 -0.19786 0.69142 -2.9522
PHE_728 -8.24982 0.61891 3.327 -0.60226 0.03879 0.27069 1.62213 -2.39643 -0.0107 -0.08863 -0.74803 0.23146 0 0 0 0 0 -0.0104 0.02891 0 2.00689 -0.3349 0 1.0402 -0.21185 0.69284 -2.77521
PHE_729 -4.98576 0.34746 4.93324 -0.71143 0.05025 0.01093 2.43335 -2.43802 -0.01565 -0.12816 -2.42064 -0.51713 0 0 0 0 0 0.05328 0.08029 0 2.37918 -0.14024 0 1.0402 -0.08517 0.26406 0.15004
SER_730 -3.05591 0.31103 2.2944 -0.02923 0.00081 0.02392 0.65695 -1.27528 -8e-05 -0.00021 -0.76804 -0.4344 0 0 0 0 0 -0.11525 0.00894 0.55266 0 0.10767 0.60262 -0.77834 0.0454 0.16035 -1.69199
SER_731 -5.14266 0.36186 5.62155 -0.03539 0.00146 0.06514 3.36959 -2.48228 -0 -0 -3.23709 -0.68239 0 0 0 0 0 -0.07676 0.00969 0.41553 0 0.47375 0.60104 -0.77834 0.26864 0.27305 -0.97361
LEU_732 -1.71858 0.70967 2.03957 -0.48287 0.24928 0.12475 0.48642 -0.91634 -8e-05 -0.00021 0.44572 0.22608 0 0 0 0 0 0.3814 0.01556 0.29367 0 -0.28084 0 0.18072 1.31684 1.30495 4.37572
PRO_733 -4.43877 1.00394 3.4179 -0.07665 2e-05 0.04616 1.32862 -1.46029 -0.00262 -0.04162 -1.76056 0.57228 0 0 0 0 0 -0.14317 0.02151 0.45935 0 -0.5296 0 -2.4119 0.87855 1.50882 -1.62804
CYS:disulfide_734 -4.95699 0.54428 3.49024 -0.06204 0.00826 0.0725 1.99855 -1.73668 -0 -0 -0.8202 -0.27507 0 0 0 0 -0.47139 0.19809 0.0557 0.96283 0 0.03693 0 3.6196 0.90925 0.69566 4.26953
GLY_735 -1.41416 0.05483 1.73008 -9e-05 0 0 0.84462 -0.85325 -0 -0 -1.17608 -0.38182 0 0 0 0 0 0.04765 0 0 0 -1.53083 0 0.83697 1.10591 0.41258 -0.32359
GLY_736 -3.53641 0.27139 2.9906 -0.00052 0 0 2.12948 -1.63848 -0.01565 -0.12816 -2.36284 -0.14683 0 0 0 0 0 -0.11995 0 0 0 -1.04148 0 0.83697 0.08284 0.48258 -2.19645
LEU_737 -7.92195 0.75661 4.85334 -0.45126 0.32911 0.09539 2.59287 -2.74244 -0.01869 -0.15367 -3.90717 0.16784 0 0 -1.0937 0 0 0.1106 0.3367 1.51622 0 -0.10773 0 0.18072 0.0852 0.71417 -4.65784
GLY_738 -4.12257 0.49249 4.00563 -0.00148 0 0 2.49422 -2.15013 -0 -0 -2.91386 -0.32283 0 0 0 0 0 0.01292 0 0 0 0.13659 0 0.83697 0.51535 0.58557 -0.43114
VAL_739 -6.66732 0.50914 1.96924 -0.26346 0.11819 0.05039 1.31956 -1.94236 -0.02181 -0.2251 -1.16561 0.05881 0 0 0 0 0 0.00857 0.01431 0.06415 0 -0.42361 0 1.9342 0.21026 0.5632 -3.88925
ASP_740 -4.88432 0.44436 6.27727 -0.14211 0.04107 0.44261 2.78501 -2.77755 -0.05092 -0.44701 -2.88463 -1.53457 0 0 -0.4903 0 0 0.14867 0.06184 0 4.49 0.04151 0 -2.3716 -0.53894 0.51478 -0.87483
SER_741 -1.76782 0.1839 2.51892 -0.03123 0.00233 0.05348 1.03853 -1.12698 -0.02084 -0.16253 -0.6182 -1.00259 0 0 -0.4903 0 0 0.00448 0.00019 0.33038 0 -0.27776 0.60169 -0.77834 -0.60538 0.31904 -1.82903
ASP_742 -1.64794 0.17672 2.22826 -0.28528 0.05945 0.93528 0.61019 -1.01953 -0.02084 -0.16253 -0.40149 0.09484 0 0 0 0 0 -0.02843 0.04836 0 2.43951 -0.3464 0 -2.3716 -0.08291 0.28819 0.51385
THR_743 -4.49358 0.3815 4.79719 -0.10748 0.06141 0.08349 2.02062 -2.26476 -0.02101 -0.12998 -1.07646 -0.58631 0 0 0 0 0 -0.00164 0.0187 0.11568 0 -0.40566 2.33871 -1.0874 0.02354 0.22651 -0.10695
ILE_744 -4.92432 0.49116 2.5606 -0.70788 0.44853 0.25377 1.63752 -1.75131 -0.01394 -0.13492 -1.04219 0.25298 0 0 0 0 0 -0.06362 0.00303 0.85222 0 0.17564 0 0.73287 -0.39248 0.35203 -1.27031
TRP_745 -10.9091 1.18921 5.04565 -1.13577 0.25122 0.57009 2.29469 -3.18096 -0 -0 -1.76362 -0.35286 0 0 0 -0.69499 0 -0.03158 0.58218 0 1.80249 -0.01647 0 1.6906 -0.32548 0.67577 -4.30889
ASN_746 -5.80571 0.40191 6.51678 -0.29215 0.00611 0.536 3.14282 -3.11862 -0 -0 -3.11335 -0.13889 0 0 0 0 0 0.07195 0.00466 0 2.79471 0.34009 0 -0.93687 0.05953 0.58991 1.05888
GLU_747 -4.15099 0.13654 4.94322 -0.21576 0.03583 0.31229 2.21508 -2.33868 -0.01704 -0.14408 -0.96799 -0.62279 0 0 0 0 0 -0.00888 0.01088 0 3.08131 -0.23612 0 -2.7348 0.02792 0.26323 -0.41082
LEU_748 -6.53402 0.52881 4.31149 -0.49031 0.28659 0.11871 2.21618 -2.4252 -0 -0 -1.88148 0.21925 0 0 0 0 0 0.12057 0.03296 0.38678 0 -0.27208 0 0.18072 -0.3145 0.31929 -3.19624
ARG_749 -7.73086 0.35914 8.43113 -1.03555 0.33615 0.78302 4.09683 -4.02572 -0.00389 -0.04389 -3.90583 -0.12024 0 0 -0.59771 0 0 -0.01731 0.13123 3.59772 0 -0.11872 0 -1.2888 -0.3389 0.60724 -0.88496
SER_750 -6.11157 0.48728 6.64063 -0.03071 6e-05 0.02078 3.41559 -3.24575 -0 -0 -4.09796 0.00281 0 0 0 0 0 0.0853 0.01349 0.50882 0 0.3203 1.79319 -0.77834 -0.19335 0.57451 -0.59493
SER_751 -6.36136 0.41739 5.75023 -0.02337 0 0.02101 3.15672 -3.06954 -0 -0 -2.13633 -0.41122 0 0 0 0 0 0.02701 4e-05 0.49203 0 0.30021 0.60017 -0.77834 0.01783 0.32399 -1.67352
GLY_752 -3.50234 0.25215 4.60257 -5e-05 0 0 2.49078 -2.26087 -0 -0 -2.1609 -0.41232 0 0 0 0 0 -0.07008 0 0 0 0.20494 0 0.83697 0.53886 0.16472 0.68444
ALA_753 -6.33945 0.53277 4.72215 -0.02264 0 0 3.42625 -2.92656 -0 -0 -2.81651 -0.37891 0 0 0 0 0 0.03037 0 0 0 -0.35562 0 1.8394 0.2597 0.18892 -1.84012
ALA_754 -6.68587 1.02656 4.09189 -0.02291 0 0 2.99099 -3.00163 -0 -0 -2.02181 -0.38306 0 0 0 0 0 -0.02342 0 0 0 -0.29336 0 1.8394 -0.57924 0.23255 -2.8299
ARG_755 -10.8517 0.74162 9.37033 -0.56967 0.05797 0.34024 5.02805 -4.59863 -0.01915 -0.17071 -4.85784 0.14211 0 0 -1.58469 0 0 0.31685 0.1403 2.72941 0 -0.10592 0 -1.2888 -0.50281 0.54475 -5.13824
MET_756 -10.703 1.31572 7.24356 -0.64634 0.2752 0.14751 2.89108 -3.58125 -0.01564 -0.1262 -2.86108 0.07206 0 0 0 0 0 -0.02467 0.04323 1.10554 0 0.05912 0 0.60916 -0.21399 0.79526 -3.61468
ALA_757 -6.63245 0.4696 4.25855 -0.02129 0 0 2.87876 -2.91088 -0 -0 -2.51339 -0.37933 0 0 0 0 0 -0.0099 0 0 0 -0.34242 0 1.8394 -0.25357 0.49388 -3.12305
VAL_758 -8.96622 1.60438 3.45187 -0.30774 0.23029 0.07024 2.69379 -2.97079 -0 -0 -1.90519 -0.06985 0 0 0 0 0 -0.0712 0.04488 0.02981 0 -0.36273 0 1.9342 -0.23472 0.41913 -4.40986
GLY_759 -5.45245 0.42449 5.33206 -4e-05 0 0 2.63955 -2.88425 -0.00718 -0.0163 -2.18786 -0.40812 0 0 0 0 0 -0.06351 0 0 0 0.4958 0 0.83697 0.20329 0.37859 -0.70897
CYS_760 -7.76863 0.57416 4.91435 -0.04587 0 0.01479 2.62239 -2.76791 -0 -0 -3.42062 0.04135 0 0 0 0 0 0.01969 0.02463 0.33638 0 0.26576 0 3.6196 0.41981 0.28496 -0.86518
VAL_761 -7.53594 0.61779 3.3792 -0.30936 0.19594 0.0715 2.72299 -2.79768 -0.00309 -0.02386 -2.42693 -0.22899 0 0 0 0 0 -0.05972 0.03433 0.14224 0 -0.29357 0 1.9342 0.17273 0.36563 -4.0426
ILE_762 -9.20709 0.79586 4.87606 -0.51607 0.55707 0.10527 2.86017 -3.27249 -0 -0 -2.54204 -0.0252 0 0 0 0 0 -0.05464 0.01655 0.48426 0 -0.44404 0 0.73287 -0.02406 0.52543 -5.13209
GLU_763 -5.92625 0.20077 6.77884 -0.46957 0.06649 0.89631 3.26931 -2.9938 -0 -0 -3.85005 -0.45958 0 0 0 -1.15644 0 -0.01397 0.2031 0 3.35777 -0.29214 0 -2.7348 -0.23504 0.49739 -2.86165
LEU_764 -10.1924 1.31273 3.69302 -0.67415 0.21505 0.21754 2.64986 -3.46227 -0 -0 -1.91274 0.16095 0 0 0 0 0 0.00864 0.01965 0.76488 0 -0.1967 0 0.18072 -0.2544 0.49987 -6.96969
ALA_765 -6.89526 0.73433 3.14207 -0.02368 0 0 2.93874 -2.84964 -0 -0 -2.6808 -0.36463 0 0 0 0 0 -0.00167 0 0 0 -0.26989 0 1.8394 -0.25852 0.49272 -4.19684
SER_766 -6.03963 0.3493 5.62205 -0.02568 0 0.05947 3.43077 -2.9924 -0.00697 -0.09927 -3.70187 -0.60619 0 0 0 0 0 0.04775 1e-05 0.6824 0 0.33838 0.60894 -0.77834 -0.17085 0.27556 -3.00656
LYS_767 -7.29204 0.52634 8.27758 -0.51806 0.19641 0.30671 3.83518 -3.63466 -0.01341 -0.0669 -5.58652 0.17992 0 0 0 -0.56261 0 0.14903 0.11932 2.28361 0 -0.04381 0 -1.5107 -0.13056 0.36933 -3.11583
VAL_768 -9.86396 1.43438 4.31495 -0.30317 0.20611 0.06436 2.47008 -3.53749 -0.01562 -0.16113 -1.55211 -0.01714 0 0 0 0 0 -0.06805 0.0038 0.04839 0 -0.3813 0 1.9342 -0.23091 0.54064 -5.11399
ALA_769 -5.0626 0.71246 2.00506 -0.0227 0 0 1.75896 -1.90349 -0 -0 -1.24271 -0.33583 0 0 0 0 0 -0.07227 0 0 0 -0.37425 0 1.8394 -0.30742 0.56631 -2.43907
SER_770 -3.37119 0.21154 3.76921 -0.03594 0.00786 0.0271 1.61145 -1.82937 -0 -0 -1.83523 -0.01495 0 0 0 0 0 -0.05759 0.00542 0.94141 0 -0.31557 1.78462 -0.77834 -0.67031 0.4508 -0.09907
GLY_771 -1.96711 0.13775 2.64291 -5e-05 0 0 0.96602 -1.30033 -0.00165 -0.01268 -0.83266 -0.36931 0 0 0 0 0 -0.1598 0 0 0 -1.46413 0 0.83697 -0.73352 0.53423 -1.72338
GLU_772 -3.94285 0.1908 5.59278 -0.1945 0.02615 0.25961 2.34345 -2.20072 -0.01406 -0.09723 -3.84857 -0.54401 0 0 -0.46173 -0.56261 0 0.2193 0.06267 0 3.32263 -0.14689 0 -2.7348 -0.34089 0.4746 -2.59685
LEU_773 -9.10211 1.34068 4.00247 -0.47949 0.21796 0.08571 2.08662 -2.90302 -0.01507 -0.07958 -0.34397 0.14129 0 0 0 0 0 0.00129 0.10213 0.55967 0 -0.34099 0 0.18072 -0.09617 0.48138 -4.16048
LYS_774 -5.0694 0.198 5.01284 -0.30666 0.02968 0.14197 1.75726 -2.32347 -0.02752 -0.17265 -2.65728 -0.09812 0 0 0 0 0 -0.01856 0.0223 1.89746 0 -0.11467 0 -1.5107 -0.2311 0.59399 -2.87662
ASN_775 -9.19106 1.03543 6.17916 -0.35594 0.15736 0.6559 3.54609 -3.62118 -0.01275 -0.10631 -2.80062 -0.89966 0 0 -0.77651 -0.82238 0 0.04668 0.06873 0 1.60863 -0.12878 0 -0.93687 0.20052 0.75834 -5.39521
GLY_776 -5.44023 0.71236 3.2317 -0.00091 0 0 2.44046 -2.35519 -0 -0 -2.81654 -0.30899 0 0 0 0 0 -0.1291 0 0 0 -0.99873 0 0.83697 0.53859 0.9184 -3.37121
PHE_777 -10.1018 1.50069 2.24729 -0.718 0.07832 0.07654 2.96389 -2.69413 -0.0001 -0.00024 -2.84016 -0.37733 0 0 0 0 0 -0.0365 0.00149 0 2.6977 -0.22184 0 1.0402 0.40401 0.65737 -5.3226
ALA_778 -5.91465 0.47975 1.80238 -0.02623 0.00093 0 2.53109 -2.35241 -0.00541 -0.07275 -2.71696 -0.40341 0 0 0 0 0 -0.08089 0 0 0 0.59157 0 1.8394 0.60623 0.54246 -3.1789
VAL_779 -6.91667 0.77591 1.14725 -0.30268 0.2383 0.07433 1.73611 -1.85408 -0.01284 -0.08833 -1.25551 -0.50119 0 0 0 0 0 0.06151 0.04141 0.1425 0 0.13798 0 1.9342 0.68398 0.67575 -3.28205
VAL_780 -7.74731 0.84852 0.71354 -0.30291 0.16241 0.05908 1.45492 -1.92219 -0.00541 -0.07275 -0.4372 -0.12716 0 0 0 0 0 -0.03256 0.00081 0.07118 0 -0.49996 0 1.9342 0.08202 0.57791 -5.24286
ARG_781 -8.39716 0.48909 6.29429 -0.51359 0.09392 0.27598 3.19133 -2.82555 -0.03439 -0.16268 0.42735 0.42498 0 0 0 -0.84058 0 0.0872 0.18598 2.02611 0 -0.14037 0 -1.2888 0.58619 1.1415 1.02079
PRO_782 -5.02722 0.96086 2.51993 -0.20054 0.00777 0.14104 0.79766 -1.09965 -0 -0 0.21424 0.14558 0 0 0 0 0 0.03606 0.00467 0.35292 0 -0.88357 0 -2.4119 0.63852 1.57236 -2.23124
PRO_783 -5.61997 0.94918 3.21987 -0.18531 0.00135 0.13193 1.07519 -1.39569 -0 -0 -1.0929 0.1304 0 0 0 0 0 0.12462 0.01588 0.64152 0 -1.0964 0 -2.4119 -0.18636 0.8472 -4.85139
GLY_784 -4.81568 0.71894 4.54233 -7e-05 0 0 2.47965 -2.45328 -0.02188 -0.148 -2.9138 -0.2718 0 0 -0.88966 0 0 0.03356 0 0 0 0.61721 0 0.83697 1.2569 0.72501 -0.30359
HIS_785 -9.34657 0.74724 10.0612 -0.57002 0.00093 0.61743 3.96129 -4.65805 -0 -0 -3.47742 -1.26857 0 0 -1.13388 0 0 -0.03657 0.18322 0 2.12393 0.077 0 -0.45461 1.22885 1.0949 -0.8497
HIS_D_786 -10.2398 0.99525 7.82214 -0.40394 0.03335 0.50969 2.32891 -3.94004 -0.02141 -0.16638 -1.24856 -0.31753 0 0 0 -0.42212 0 -0.03184 0.00371 0 1.87044 -0.1875 0 -0.45461 -0.35498 1.1137 -3.1115
ALA_787 -5.88678 0.66228 3.33148 -0.02527 0.00017 0 1.54576 -2.5833 -0.03662 -0.25653 -1.82672 -0.248 0 0 0 0 0 -0.06136 0 0 0 -0.0008 0 1.8394 -0.67833 0.66602 -3.55861
GLU_788 -5.44479 0.38199 6.11082 -0.19831 0.03022 0.27151 3.00987 -2.79627 -0.01868 -0.17396 -2.60553 -0.48217 0 0 0 0 0 0.07878 0.08076 0 3.14878 0.14005 0 -2.7348 -0.40054 0.33042 -1.27184
GLU_789 -4.15477 0.38051 4.33573 -0.53069 0.21952 1.48443 1.90152 -1.95522 -0 -0 -1.56983 -3.02772 0 0 0 0 0 -0.10515 9e-05 0 3.50286 -0.27286 0 -2.7348 -0.28322 0.30655 -2.50304
SER_790 -3.14923 0.68501 3.20207 -0.03499 0.01248 0.06355 0.5734 -1.56959 -0.00709 -0.05231 -0.58597 -0.77471 0 0 0 0 0 -0.05248 0.01412 0.45417 0 -0.0339 0.601 -0.77834 -0.33173 0.44192 -1.3226
THR_791 -4.82126 0.27913 4.81341 -0.21824 0.18333 0.10191 2.63372 -2.45513 -0 -0 -2.86148 -0.79941 0 0 -0.75221 0 0 0.33673 0.00631 0.01648 0 0.17457 4.11402 -1.0874 0.53324 0.71142 0.90914
ALA_792 -3.91706 0.43261 1.06736 -0.02159 0 0 1.54215 -1.34024 -0 -0 -1.64721 -0.17949 0 0 -1.45367 0 0 0.01161 0 0 0 -0.0949 0 1.8394 0.29388 0.60321 -2.86396
MET_793 -6.16391 0.72548 4.72155 -0.63141 0.09456 0.28185 2.44559 -2.39997 -0 -0 -1.30159 -0.22263 0 0 0 0 0 0.00576 0.18624 2.34603 0 -0.00677 0 0.60916 0.16663 0.48146 1.33803
GLY_794 -2.39323 0.47191 1.73459 -4e-05 0 0 0.49581 -0.9368 -0 -0 0.12628 -0.41739 0 0 0 0 0 -0.07711 0 0 0 -0.96751 0 0.83697 0.05449 0.40856 -0.66348
PHE_795 -3.10825 0.39461 2.18101 -0.62863 0.03793 0.3952 0.39189 -1.27758 -7e-05 -0.00019 -0.36584 -0.15638 0 0 0 0 0 0.01535 0.05274 0 1.82637 0.16659 0 1.0402 -0.19967 0.23137 0.99664
CYS_796 -9.04959 1.45467 5.26009 -0.0548 0.00266 0.01976 2.87438 -3.05087 -0 -0 -2.46403 -0.4083 0 0 0 0 0 -0.06715 0.00079 0.74008 0 0.04531 0 3.6196 0.21477 0.30149 -0.56115
PHE_797 -9.00714 0.75993 1.00842 -0.66759 0.12338 0.36949 0.96117 -2.11241 -7e-05 -0.00019 0.39024 0.20887 0 0 0 0 0 -0.02406 0.00785 0 2.48599 -0.00266 0 1.0402 0.31525 0.36488 -3.77846
PHE_798 -10.1955 1.64473 1.07096 -0.63697 0.05958 0.38897 1.20629 -2.34148 -0.01199 -0.15303 -0.88647 0.12636 0 0 0 0 0 0.00629 0.29084 0 2.86859 -0.16715 0 1.0402 0.30604 0.71649 -4.66723
ASN_799 -8.74602 0.74615 7.69013 -0.34184 0.13949 0.70274 4.09148 -4.24494 -0.02857 -0.19059 -3.91878 -0.53735 0 0 -1.88178 -0.70704 0 -0.02708 0.01011 0 1.82029 -0.59749 0 -0.93687 0.03687 0.85053 -6.07056
SER_800 -6.00636 0.53993 4.93594 -0.02676 0 0.04009 2.43225 -2.63368 -0.03281 -0.28497 -2.38962 -0.99071 0 0 0 0 0 -0.0537 0.01535 0.47097 0 0.15913 0.61731 -0.77834 -0.16568 0.5744 -3.57725
VAL_801 -7.20518 0.53738 3.37555 -0.30266 0.15602 0.06686 2.42909 -2.64391 -0 -0 -1.38396 -0.17119 0 0 0 0 0 0.03483 0.00151 0.10497 0 -0.41934 0 1.9342 -0.1236 0.47004 -3.13938
ALA_802 -6.80007 0.58637 2.7058 -0.02226 0 0 2.47509 -2.67279 -0 -0 -1.57824 -0.35699 0 0 -0.65122 0 0 -0.02644 0 0 0 -0.28192 0 1.8394 -0.2531 0.27971 -4.75665
ILE_803 -10.8822 1.26878 4.58624 -0.50111 0.3844 0.09914 2.88081 -3.54804 -0.00556 -0.06754 -2.51104 0.00754 0 0 0 0 0 -0.05062 0.11131 0.51132 0 -0.45757 0 0.73287 -0.25989 0.32232 -7.37883
THR_804 -8.78011 1.05861 5.95215 -0.20478 0.10395 0.07367 3.69794 -3.5098 -0.01868 -0.11649 -3.13095 -0.06269 0 0 0 0 0 -0.02231 0.01508 0.09039 0 0.00268 2.25754 -1.0874 0.04505 0.67521 -2.96094
ALA_805 -7.03523 0.88463 3.06694 -0.02175 0 0 2.61208 -2.73013 -0 -0 -1.95945 -0.3528 0 0 0 0 0 0.01121 0 0 0 -0.26947 0 1.8394 -0.16923 0.60042 -3.52338
LYS_806 -9.23956 0.8221 8.61419 -0.32091 0.03792 0.14964 3.79477 -3.94581 -0 -0 -3.82703 0.1423 0 0 -0.52117 0 0 0.08948 0.42199 2.4886 0 -0.02934 0 -1.5107 -0.36291 0.53089 -2.66553
TYR_807 -9.60642 1.26285 5.58793 -0.91888 0.0623 0.32651 3.4324 -3.36241 -0.01178 -0.13095 -3.34266 -0.2865 0 0 0 0 0 -0.01782 0.0072 0 1.8451 -0.35743 0.05678 1.2797 -0.17751 0.53398 -3.81759
LEU_808 -11.3438 1.21115 4.50655 -0.48944 0.22231 0.10592 3.33598 -3.40533 -0 -0 -3.106 0.24772 0 0 0 0 0 0.06151 0.01223 0.46375 0 -0.24106 0 0.18072 -0.11867 0.4978 -7.85866
ARG_809 -7.48034 0.60765 8.96642 -0.91762 0.32315 0.64637 3.84147 -3.94988 -0.0145 -0.16968 -5.26707 0.27453 0 0 0 -1.96131 0 0.10318 0.09982 2.46936 0 -0.02236 0 -1.2888 -0.14731 0.81409 -3.07283
ASP_810 -4.15784 0.08812 5.88991 -0.11558 0.01523 0.36174 2.07741 -2.49368 -0 -0 -2.80128 -0.0712 0 0 0 -1.31701 0 -0.04488 0.00482 0 2.28357 -0.35576 0 -2.3716 -0.18683 0.82983 -2.36504
GLN_811 -4.27227 0.31302 3.31491 -0.68369 0.1078 0.77242 1.57581 -1.7322 -0 -0 -0.83178 -0.60603 0 0 0 0 0 -0.0195 0.0119 0 2.3491 -0.16686 0 -0.18838 0.02826 0.51684 0.48936
LEU_812 -7.411 1.02605 2.82455 -0.70788 0.43007 0.21214 1.98766 -2.20782 -0 -0 -0.60116 0.23024 0 0 0 0 0 -0.06042 0.09101 2.66325 0 -0.08606 0 0.18072 -0.07027 0.48433 -1.0146
ASN_813 -2.58347 0.13916 3.01986 -0.19423 0.02849 0.3315 0.85141 -1.56278 -0.00964 -0.13525 -0.47823 -1.01597 0 0 0 0 0 -0.1012 0.05233 0 1.91045 -1.02359 0 -0.93687 -0.75365 0.36157 -2.1001
ILE_814 -8.9191 1.63755 4.11126 -0.63068 0.46969 0.12861 1.95219 -2.73748 -0 -0 -0.40099 0.26145 0 0 0 0 0 0.00247 0.00975 0.86934 0 -0.54813 0 0.73287 -0.74922 0.7576 -3.05281
SER_815 -3.07704 0.28567 3.62736 -0.01881 0 0.0416 1.73295 -1.4976 -0 -0 -1.48775 -0.8213 0 0 -0.95006 0 0 2.89947 0.03858 0.78227 0 0.32509 0.6042 -0.77834 -0.16621 15.2544 16.7945
LYS_816 -7.91616 0.73597 6.7884 -0.48033 0.1831 0.28151 3.73933 -3.15949 -0 -0 -5.03868 -0.19264 0 0 -0.41799 0 0 -0.04495 0.28722 3.32903 0 0.07848 0 -1.5107 0.35884 15.029 12.05
ILE_817 -10.089 1.05132 2.90422 -0.52224 0.28675 0.14534 2.67092 -2.81226 -0 -0 -2.80139 0.12466 0 0 0 0 0 -0.01624 0.00519 3.36569 0 -0.7617 0 0.73287 0.07518 0.88835 -4.7523
LEU_818 -8.96488 1.30619 2.38312 -0.58638 0.26428 0.16732 2.45836 -2.36346 -0.00532 -0.02019 -2.17071 0.03924 0 0 0 0 0 0.02032 0.13069 1.3508 0 -0.28654 0 0.18072 -0.24511 0.9609 -5.38068
ILE_819 -9.40328 1.23532 2.50294 -0.47699 0.4038 0.11182 3.23112 -2.73132 -0.01169 -0.03874 -2.56691 0.02111 0 0 0 0 0 -0.03342 0.0107 0.35583 0 -0.76885 0 0.73287 -0.28147 0.80359 -6.90356
VAL_820 -7.76357 1.20812 1.32265 -0.2871 0.20713 0.06318 2.88783 -2.32184 -0.01277 -0.04249 -2.76198 -0.19511 0 0 0 0 0 -0.04462 0.07229 0.22131 0 -0.68586 0 1.9342 -0.4422 0.61071 -6.03014
ASP_821 -7.25446 0.97174 8.43076 -0.20577 0.06607 0.65662 4.42172 -3.73045 -0.03188 -0.20618 -6.20406 -1.30569 0 0 -0.67983 -0.64748 0 0.03967 0.02352 0 2.13126 -0.27344 0 -2.3716 -0.18965 1.21479 -5.14432
LEU_822 -5.87151 0.41679 2.14839 -0.515 0.1803 0.15353 1.77968 -1.87689 -0.03964 -0.15095 -0.89871 0.14086 0 0 0 0 0 -0.06902 0.25893 0.08364 0 -0.11076 0 0.18072 -0.24649 1.20702 -3.22913
ASP_823 -6.62091 0.45733 9.79137 -0.10432 0.00309 0.30542 4.21335 -4.17656 -0.02842 -0.18353 -5.2024 -1.10799 0 0 -2.58622 0 0 -0.03432 0.11354 0 2.66838 -0.33178 0 -2.3716 -0.40153 0.81169 -4.78538
VAL_824 -7.23114 0.81891 3.30644 -0.3223 0.31509 0.07605 2.47932 -2.51973 -0.00015 -0.00041 -2.0493 -0.69187 0 0 -0.78758 0 0 0.05101 0.00063 0.48174 0 -0.27998 0 1.9342 0.0255 0.81945 -3.57412
HIS_825 -6.79333 0.18925 6.15077 -0.37346 0.07403 0.35267 2.64629 -2.98684 -0.00433 -0.06658 -2.62165 -0.40798 0 0 -1.98327 0 0 0.40453 0.00776 0 3.67659 0.02975 0 -0.45461 0.21315 0.78339 -1.16388
HIS_D_826 -10.7022 1.59979 9.45433 -0.64862 0.04407 0.62912 2.43232 -4.64603 -0.0265 -0.14893 -1.8674 -0.73053 0 0 0 0 0 -0.08015 0.20979 0 1.9329 -0.05357 0 -0.45461 -0.19228 1.25528 -1.99324
GLY_827 -5.21398 0.57467 5.19178 -0.00011 0 0 2.37349 -2.73007 -0.00025 -0.00525 -1.47654 -0.40182 0 0 0 0 0 0.02207 0 0 0 0.53218 0 0.83697 0.56312 0.92543 1.1917
ASN_828 -6.96908 0.44528 7.18453 -0.28831 0.0225 0.54884 3.74634 -3.41188 -0.01195 -0.08704 -2.1861 -1.19936 0 0 0 -0.42212 0 -0.00248 0.07453 0 3.26603 0.03726 0 -0.93687 0.74025 0.31565 0.86602
GLY_829 -4.57327 0.44045 4.92422 -5e-05 0 0 2.55812 -2.63313 -0 -0 -2.48913 -0.4074 0 0 0 0 0 -0.04644 0 0 0 0.2421 0 0.83697 0.57415 0.3896 -0.18381
THR_830 -7.27205 0.74571 4.47908 -0.20044 0.15609 0.07586 2.91149 -2.93093 -0.00429 -0.1068 -1.58579 -0.53785 0 0 0 -0.70704 0 -0.00835 0.13093 0.09786 0 0.0025 2.22572 -1.0874 0.65271 0.442 -2.521
GLN_831 -8.70334 0.38837 7.95816 -0.38626 0.15115 0.22674 3.1104 -3.85954 -0.02846 -0.16411 -2.66074 -0.59521 0 0 0 -0.73873 0 -0.0179 0.12446 0 3.26702 0.09298 0 -0.18838 0.05445 0.52814 -1.44079
GLN_832 -5.10148 0.49863 5.21453 -0.66078 0.14871 0.69912 2.22039 -2.52405 -0 -0 -2.1087 -0.33153 0 0 0 0 0 -0.04741 0.03145 0 2.75326 -0.20626 0 -0.18838 -0.10756 0.54048 0.83043
ALA_833 -4.64472 0.22044 2.36851 -0.02304 0 0 2.424 -2.06044 -0 -0 -2.50908 -0.3776 0 0 -0.52117 0 0 -0.0767 0 0 0 -0.41744 0 1.8394 -0.44156 0.3951 -3.8243
PHE_834 -9.87198 1.48258 2.69388 -0.76269 0.08862 0.48458 2.21196 -2.75205 -0.01216 -0.13015 -2.05646 0.21178 0 0 0 0 0 0.25019 0.25006 0 1.97086 -0.19489 0 1.0402 -0.37566 0.54059 -4.93075
TYR_835 -7.56928 0.73653 5.40463 -0.88351 0.04981 0.41826 3.38054 -3.10378 -0.00801 -0.03551 -3.45377 -0.25742 0 0 0 -0.71231 0 -0.01725 0.47026 0 2.60798 0.35943 0.00393 1.2797 -0.19269 0.69139 -0.83107
ALA_836 -3.4175 0.40637 1.76903 -0.02913 0.0147 0 0.37308 -1.3979 -0.03063 -0.13322 -0.24448 -0.47038 0 0 0 0 0 0.06477 0 0 0 0.25813 0 1.8394 0.30885 0.33884 -0.35008
ASP_837 -5.24126 0.51274 7.022 -0.24386 0.08849 0.82575 3.66294 -2.99375 -0 -0 -5.3939 -0.8903 0 0 -0.74045 -0.6443 0 -0.04417 0.04529 0 2.21695 -0.46315 0 -2.3716 0.35198 0.93816 -3.36245
PRO_838 -4.79444 0.85659 2.35101 -0.09963 0.00674 0.06317 1.13164 -1.17637 -0 -0 -0.13591 0.60095 0 0 0 0 0 -0.07516 0.01926 0.49606 0 -0.45371 0 -2.4119 0.02844 1.35777 -2.23549
SER_839 -4.13954 0.44596 4.0885 -0.0269 0.00584 0.02664 2.38148 -1.95749 -0 -0 -3.07802 0.01515 0 0 -0.74045 0 0 -0.03555 0.01549 0.60335 0 -0.21275 0.60054 -0.77834 -0.09825 0.62766 -2.2567
ILE_840 -8.94498 1.00995 2.49048 -0.50567 0.22191 0.13824 1.6699 -2.34144 -0.01216 -0.13015 -0.86588 0.02673 0 0 0 0 0 0.05557 0.04893 3.51384 0 -0.64906 0 0.73287 -0.35411 0.47832 -3.41672
LEU_841 -8.96644 1.48777 1.91199 -0.50338 0.3104 0.09715 2.94986 -2.211 -0 -0 -2.59829 0.17785 0 0 0 0 0 0.24728 0.03067 0.48945 0 -0.37795 0 0.18072 -0.31495 1.03387 -6.05499
TYR_842 -9.89429 0.81413 5.80498 -0.87797 0.08996 0.23201 3.93525 -3.36779 -0.00617 -0.06657 -3.75125 -0.44325 0 0 0 -0.64748 0 -0.06496 0.21058 0 2.63798 -0.15772 0.00105 1.2797 0.1606 0.94698 -3.16423
ILE_843 -8.68475 1.59827 2.07816 -0.57645 0.51245 0.12744 2.85262 -2.40907 -0 -0 -3.06073 0.01379 0 0 0 0 0 -0.05877 0.05001 1.55191 0 -0.69381 0 0.73287 0.15795 0.59511 -5.213
SER_844 -5.89435 1.15572 5.33785 -0.03124 0 0.07248 2.98424 -2.59853 -0.01959 -0.232 -3.19289 -0.14973 0 0 0 -0.33742 0 0.23599 0.0888 0.08504 0 -0.50088 0.73829 -0.77834 -0.31071 0.74879 -2.59847
LEU_845 -7.81203 1.00139 0.86277 -0.51914 0.41268 0.17184 1.39182 -1.82454 -0.01988 -0.20903 -1.0501 -0.09406 0 0 0 0 0 0.06073 0.9121 1.12997 0 0.03436 0 0.18072 0.54169 0.79484 -4.03385
HIS_D_846 -9.21864 1.28819 9.02184 -0.42868 0.00881 0.50966 3.40212 -4.43636 -0.00597 -0.05856 -3.99089 -0.12204 0 0 -0.48916 -0.33742 0 0.00585 0.25127 0 2.24872 -0.07816 0 -0.45461 0.73973 0.9058 -1.23849
ARG_847 -6.96761 0.47751 5.96073 -0.79689 0.2468 0.69802 3.14852 -2.8468 -9e-05 -0.00184 -3.09548 -0.17035 0 0 -1.15971 0 0 0.02613 0.17379 2.7526 0 0.07892 0 -1.2888 0.30971 0.92006 -1.53478
TYR_848 -10.564 1.55603 4.44853 -0.88466 0.03126 0.33296 3.1508 -3.55312 -0.01504 -0.04369 -2.95694 -0.30492 0 0 0 0 0 0.18146 0.01368 0 1.95703 -0.41489 0.00686 1.2797 0.2968 0.74654 -4.73561
ASP_849 -6.55614 0.80137 7.50998 -0.27858 0.14388 0.91677 3.58327 -3.4246 -0.02099 -0.16141 -5.2337 -0.43274 0 0 -1.47954 0 0 -0.07416 0.1826 0 2.15051 -0.59285 0 -2.3716 -0.20256 0.74015 -4.80036
GLU_850 -3.7525 0.44221 3.56891 -0.42917 0.20107 0.90914 1.03049 -1.76963 -0.0003 -0.00159 -0.98621 -1.1364 0 0 0 0 0 -0.00996 0.02143 0 3.50077 0.10624 0 -2.7348 -0.14674 0.68832 -0.49872
GLY_851 -2.79886 0.26348 2.71439 -6e-05 0 0 1.10134 -1.50887 -0 -0 -0.27144 -0.33814 0 0 0 0 0 -0.11202 0 0 0 -1.53388 0 0.83697 0.42241 0.36704 -0.85764
ASN_852 -3.33328 0.17137 3.98665 -0.2085 0.02932 0.34217 1.43726 -1.8671 -0.02108 -0.16325 -1.25539 -0.76242 0 0 -0.62287 0 0 0.17323 0.00057 0 2.14445 -0.64883 0 -0.93687 0.7609 0.16257 -0.61109
PHE_853 -8.52265 1.92572 2.87151 -1.29439 0.5324 0.7042 1.88008 -2.60868 -0 -0 -0.39736 -0.30111 0 0 0 0 0 -0.01358 0.15491 0 1.79406 -0.54737 0 1.0402 0.4043 0.56437 -1.81337
PHE_854 -4.36969 0.57334 2.76648 -0.611 0.03795 0.30723 1.0893 -1.63147 -0 -0 -0.97951 0.26658 0 0 0 0 0 0.57469 0.00597 0 1.99635 -0.39342 0 1.0402 0.03533 0.95055 1.6589
PRO_855 -4.65576 0.63116 2.19974 -0.09963 0.0019 0.06257 0.76884 -0.87719 -0 -0 0.60784 0.70616 0 0 0 0 0 -0.00854 0.00503 0.30695 0 0.06248 0 -2.4119 0.11465 0.69231 -1.89338
GLY_856 -2.28476 0.32662 1.6771 -9e-05 0 0 0.67067 -1.04827 -0.02673 -0.14949 -0.12354 -0.27365 0 0 0 0 0 -0.12933 0 0 0 -1.51348 0 0.83697 0.92825 0.51971 -0.59003
SER_857 -3.86613 0.65532 3.60191 -0.0215 0 0.03594 1.18643 -1.77774 -0.04483 -0.23823 -1.13704 -1.06078 0 0 0 -0.73873 0 -0.01572 0.01751 2.09083 0 -0.2774 0.66886 -0.77834 1.08233 0.53077 -0.08653
GLY_858 -3.8063 0.33671 2.62672 -6e-05 0 0 0.49468 -1.56515 -0.02314 -0.0831 -0.38128 -0.34977 0 0 0 0 0 -0.1631 0 0 0 -1.53732 0 0.83697 0.36666 0.32583 -2.92165
ALA_859 -4.62106 0.84397 3.22479 -0.02367 0 0 1.73712 -2.05964 -0.00366 -0.01899 -1.08372 -0.17483 0 0 0 0 0 0.03496 0 0 0 -0.18198 0 1.8394 -0.22576 0.73563 0.02255
PRO_860 -4.51829 0.57537 1.76629 -0.0858 0.00012 0.05345 0.99891 -0.98893 -0.02192 -0.1138 0.33873 0.68058 0 0 0 0 0 -0.17037 0.0134 0.60487 0 -0.5233 0 -2.4119 -0.57414 0.90566 -3.47108
ASN_861 -3.53995 0.3692 2.28656 -0.20617 0.01481 0.31161 0.95672 -1.41527 -0.00423 -0.05185 -0.65957 -0.4592 0 0 0 0 0 0.06228 0.04341 0 2.15887 -0.48629 0 -0.93687 -0.49111 1.11258 -0.93446
GLU_862 -4.76314 0.20197 5.23024 -0.42087 0.08832 0.73344 2.83669 -2.43047 -0.02473 -0.08537 -2.45173 -0.91838 0 0 -0.41345 -0.71231 0 0.1402 0.6724 0 3.35146 0.17328 0 -2.7348 0.07507 1.21649 -0.23568
VAL_863 -6.18826 0.47762 4.16569 -0.3193 0.20016 0.07051 3.25752 -2.69484 -0 -0 -2.55219 -0.15099 0 0 0 0 0 -0.06859 0.00854 0.164 0 0.42853 0 1.9342 0.37551 0.55838 -0.33351
GLY_864 -3.70076 0.17004 2.30462 -0.00043 0 0 0.81651 -1.51447 -0.02172 -0.15971 -1.02196 -0.21177 0 0 0 0 0 -0.03695 0 0 0 -1.53116 0 0.83697 0.17024 0.26702 -3.63352
THR_865 -4.84605 0.64488 3.8011 -0.19762 0.15052 0.06941 2.03305 -2.31533 -0.00314 -0.03412 -3.20898 -0.97978 0 0 -0.00145 0 0 -0.008 0.00017 0.74978 0 -0.65756 2.28767 -1.0874 0.27613 0.23699 -3.08972
GLY_866 -1.76034 0.26547 1.58486 -0.00017 0 0 0.5476 -0.893 -0 -0 -0.39801 -0.29242 0 0 -0.00145 0 0 -0.21676 0 0 0 -1.33468 0 0.83697 0.06257 0.1987 -1.40066
LEU_867 -2.6652 0.1961 2.09805 -0.51328 0.20235 0.1472 0.68582 -1.03103 -0.03063 -0.13322 0.20114 0.09609 0 0 0 0 0 0.00209 0.01256 0.10676 0 -0.16721 0 0.18072 -0.35354 0.18696 -0.77827
GLY_868 -4.81218 0.5245 4.24959 -6e-05 0 0 2.39551 -2.40405 -0.0299 -0.12817 -2.40876 -0.36843 0 0 0 0 0 -0.10119 0 0 0 0.30023 0 0.83697 -0.31622 0.4277 -1.83446
GLU_869 -4.38229 0.26647 3.99234 -0.22515 0.02195 0.314 1.18057 -2.0535 -0.01905 -0.14059 0.16047 -0.42419 0 0 0 0 0 -0.06854 0.04596 0 3.73293 -0.00603 0 -2.7348 -0.2936 0.50829 -0.12476
GLY_870 -4.11523 0.12871 3.27174 -7e-05 0 0 2.39261 -1.91083 -0.02716 -0.09482 -1.7195 -0.38624 0 0 -0.71422 0 0 -0.16528 0 0 0 -1.52118 0 0.83697 -0.6698 0.2955 -4.3988
TYR_871 -9.87261 1.56297 4.59542 -0.66392 0.32329 0.36218 3.57774 -3.36181 -0.00228 -0.01434 -3.42578 -0.22223 0 0 0 0 0 0.59117 0.00345 0 3.06084 -0.00596 0.0107 1.2797 -0.48454 0.89585 -1.79015
ASN_872 -7.29842 0.60056 6.47932 -0.16401 0.01523 0.23576 2.86696 -3.3139 -0.06882 -0.30145 -1.44411 -0.55599 0 0 -0.6478 0 0 -0.03311 0.11822 0 2.57674 -0.20274 0 -0.93687 -0.11858 1.12143 -1.07158
ILE_873 -8.86224 1.41312 3.36698 -0.4961 0.36461 0.12702 2.33181 -2.58917 -0 -0 -1.98943 -0.38396 0 0 0 0 0 0.0153 0.10809 0.23904 0 -0.31928 0 0.73287 0.12258 0.72182 -5.09693
ASN_874 -6.44698 0.50269 5.76381 -0.20277 0.01285 0.33208 2.61912 -3.02923 -0.04098 -0.27475 -2.7479 -0.50494 0 0 -0.41345 0 0 -0.02709 0.24336 0 2.84718 -0.38072 0 -0.93687 0.08333 0.69223 -1.90903
ILE_875 -9.15573 1.55681 1.44332 -0.49409 0.45273 0.12163 2.34738 -2.31832 -0 -0 -1.60082 -0.51111 0 0 0 0 0 0.05813 0.01702 0.39172 0 0.70416 0 0.73287 0.34609 1.38962 -4.51856
ALA_876 -4.99071 0.69301 1.58707 -0.03105 0.01525 0 1.39739 -1.67663 -0.00524 -0.09289 -1.31212 -0.47303 0 0 0 0 0 0.06261 0 0 0 -0.03753 0 1.8394 0.70866 1.25569 -1.06009
TRP_877 -11.2357 1.20889 4.03401 -0.74684 0.14687 0.36644 3.02683 -3.19224 -0.01504 -0.04369 -3.1498 -0.17664 0 0 0 0 0 -0.01743 0.0945 0 3.43342 -0.28104 0 1.6906 0.05123 0.5965 -4.20916
THR_878 -5.55806 0.74369 3.89727 -0.10676 0.09673 0.0741 2.32869 -2.2703 -0.00817 -0.11527 -0.57371 -0.80626 0 0 -1.88693 0 0 0.00098 0.07528 0.11137 0 -0.64722 2.27477 -1.0874 -0.46262 0.64567 -3.27415
GLY_879 -2.44926 0.13352 3.29475 -7e-05 0 0 1.99342 -1.55261 -0 -0 -2.08371 -0.34806 0 0 -0.57118 0 0 -0.18259 0 0 0 -1.53908 0 0.83697 -0.02716 0.43804 -2.05699
GLY_880 -2.54985 0.20574 2.90441 -0.00015 0 0 0.93232 -1.36141 -0.00161 -0.02147 -0.92628 -0.30123 0 0 -0.28549 0 0 -0.16362 0 0 0 -1.31933 0 0.83697 0.1908 0.43728 -1.42294
LEU_881 -6.70376 0.69651 1.60905 -0.50472 0.19777 0.15719 1.10493 -1.67887 -0 -0 -0.26411 -0.05581 0 0 0 0 0 -0.04343 0.01839 0.63103 0 0.1973 0 0.18072 0.2629 0.49083 -3.70408
ASP_882 -3.07545 0.26688 4.10067 -0.25173 0.19162 0.96489 2.27236 -1.77929 -0 -0 -1.95603 -0.82377 0 0 0 -0.56735 0 0.65585 0.01737 0 2.04638 -0.58803 0 -2.3716 0.42412 1.0621 0.58897
PRO_883 -4.63126 0.74917 3.48568 -0.20125 0.00441 0.14338 0.7114 -1.49147 -0.00302 -0.04252 -0.19496 0.06693 0 0 0 0 0 0.23027 0.02331 0.35645 0 -0.87272 0 -2.4119 0.01006 1.61823 -2.44978
PRO_884 -5.1973 0.60056 2.62825 -0.17891 0.00066 0.12477 0.76231 -1.15165 -0.01129 -0.02735 -0.90874 0.06681 0 0 0 0 0 -0.09746 0.01637 1.14826 0 -0.7762 0 -2.4119 -0.49622 1.04096 -4.86807
MET_885 -7.89315 0.75132 3.75175 -0.19755 0.02416 0.06401 1.85541 -2.15417 -0 -0 -1.88353 -0.09978 0 0 0 0 0 0.03468 0.01271 1.86355 0 0.01463 0 0.60916 -0.50047 0.26291 -3.48438
GLY_886 -4.88055 0.38718 3.58612 -0.00141 0 0 1.66556 -1.97932 -0 -0 -1.23895 -0.33112 0 0 0 0 0 -0.12258 0 0 0 -1.52348 0 0.83697 0.13369 0.10997 -3.35793
ASP_887 -7.60372 1.05732 8.20928 -0.08126 0.01052 0.25511 4.77064 -3.76237 -0.02946 -0.18533 -5.05724 -0.50612 0 0 -0.82935 -0.70146 0 -0.11012 0.13173 0 2.04096 0.02082 0 -2.3716 1.35447 0.48126 -2.90592
VAL_888 -7.49561 0.88123 3.90129 -0.37627 0.33179 0.09472 2.23383 -2.62812 -0 -0 -1.06573 -0.30295 0 0 0 0 0 -0.22959 0.06023 0.61521 0 0.43926 0 1.9342 1.13296 0.68471 0.21116
GLU_889 -8.61161 0.95911 8.51135 -0.47198 0.18545 1.05424 4.01084 -3.91162 -0.01705 -0.15351 -4.83474 -0.55758 0 0 -1.09295 0 0 -0.03661 0.57624 0 3.40794 -0.31292 0 -2.7348 -0.18898 0.49696 -3.72222
TYR_890 -10.8637 1.3622 3.09226 -0.60258 0.05385 0.27694 3.31495 -3.13531 -0.00101 -0.00854 -2.02663 -0.23587 0 0 0 0 0 -0.0502 0.20266 0 2.73495 -0.00329 0.00254 1.2797 -0.21068 0.46857 -4.34917
LEU_891 -10.1951 1.49396 4.47064 -0.4665 0.20044 0.10196 2.58053 -3.27119 -0 -0 -1.44231 0.2248 0 0 0 0 0 0.01851 0.16726 0.40981 0 -0.26096 0 0.18072 -0.07692 0.65803 -5.20632
GLU_892 -9.26015 0.67283 11.0819 -0.67123 0.18149 1.24659 4.43531 -4.83563 -0.00574 -0.02999 -4.65956 -0.54033 0 0 0 -0.93084 0 0.04464 0.10444 0 3.42243 -0.2421 0 -2.7348 -0.25623 0.8584 -2.11859
ALA_893 -6.58653 0.65647 3.69028 -0.02331 0 0 3.15706 -2.90363 -0.00301 -0.01688 -2.61477 -0.38669 0 0 0 0 0 0.13788 0 0 0 -0.3824 0 1.8394 -0.44264 0.60209 -3.27669
PHE_894 -11.3848 1.73041 3.58825 -0.56835 0.34094 0.22809 3.65628 -3.23475 -0 -0 -3.2701 -0.12539 0 0 0 0 0 0.07088 0.14841 0 4.35124 -0.08637 0 1.0402 -0.37784 0.5997 -3.29318
ARG_895 -8.93997 0.68446 9.08739 -0.7747 0.14291 0.51128 2.97641 -4.18205 -0.02441 -0.15361 -2.6599 0.39994 0 0 0 -0.93084 0 -0.05785 0.39291 1.46628 0 -0.14349 0 -1.2888 -0.31454 0.89319 -2.91539
THR_896 -6.86938 0.85004 4.26402 -0.12898 0.11832 0.06636 2.26107 -2.45768 -0.00301 -0.01688 -0.79713 -1.28022 0 0 0 0 0 -0.0052 0.03257 0.23149 0 -0.43408 2.3321 -1.0874 -0.36052 0.92323 -2.36123
ILE_897 -9.00508 1.23344 2.31035 -0.48718 0.40061 0.09394 2.6139 -2.41878 -0.01063 -0.06831 -1.46656 -0.13137 0 0 0 0 0 0.40195 0.18619 0.6287 0 -0.39419 0 0.73287 0.13495 0.80111 -4.4441
VAL_898 -7.93728 0.994 1.24497 -0.29972 0.25337 0.07003 2.50444 -2.23234 -0 -0 -1.51855 -0.10504 0 0 0 0 0 -0.06467 0.26813 0.0433 0 -0.39092 0 1.9342 0.27548 0.81027 -4.15032
LYS_899 -7.17847 0.87251 6.91168 -0.39163 0.15398 0.1232 3.54909 -3.15212 -0.00647 -0.04422 -4.68788 0.02087 0 0 0 -0.71982 0 0.17808 0.16754 2.80876 0 0.09111 0 -1.5107 5.7217 1.90565 4.81285
PRO_900 -7.13741 1.06619 5.07462 -0.06823 2e-05 0.04303 1.59388 -2.25445 -0 -0 -2.18729 0.62317 0 0 0 0 0 -0.08668 0.04256 0.14137 0 0.03405 0 -2.4119 5.81579 2.0961 2.38482
VAL_901 -8.36902 1.0156 2.8553 -0.26354 0.10815 0.04327 3.1226 -2.87715 -0 -0 -2.54296 0.31133 0 0 0 0 0 0.00434 0.02043 0.89772 0 -0.2286 0 1.9342 0.11845 0.95154 -2.89833
ALA_902 -5.57384 0.64527 3.25602 -0.02248 0 0 2.71397 -2.43462 -0.00489 -0.03832 -2.76898 -0.36549 0 0 0 0 0 -0.04581 0 0 0 -0.28968 0 1.8394 -0.28021 0.40882 -2.96085
LYS_903 -3.98856 0.17508 3.95093 -0.39919 0.03846 0.20196 1.51231 -1.97088 -0 -0 -1.1296 -0.11057 0 0 0 0 0 0.10721 0.02166 2.09583 0 0.02969 0 -1.5107 -0.29449 0.19232 -1.07856
GLU_904 -5.01616 0.27279 6.46808 -0.34049 0.05933 0.39767 2.87354 -2.7448 -0.03066 -0.23726 -2.39603 -0.58151 0 0 -0.74985 0 0 -0.01378 0.05039 0 3.45484 -0.18583 0 -2.7348 -0.22843 0.1939 -1.48905
PHE_905 -10.5772 1.15295 3.7052 -0.67274 0.01928 0.22507 2.42681 -2.63866 -0 -0 -2.72999 -0.04802 0 0 -0.41799 0 0 -0.01038 0.09579 0 2.26223 -0.15395 0 1.0402 -0.25479 0.44446 -6.13178
ASP_906 -3.41629 0.49114 4.87986 -0.24396 0.044 0.80708 1.55779 -2.12568 -0.01669 -0.11641 -1.11051 -0.57155 0 0 0 0 0 0.00438 0.00283 0 2.00773 -0.57696 0 -2.3716 0.39538 0.97454 0.61507
PRO_907 -6.94805 0.97924 2.75466 -0.19222 0.00222 0.13724 0.60845 -1.4213 -0.01669 -0.11641 0.28762 0.04231 0 0 0 0 0 0.04065 0.00181 0.89358 0 -1.05346 0 -2.4119 0.05311 0.84563 -5.51353
ASP_908 -4.19358 0.43328 4.81951 -0.10258 0.01171 0.31658 2.46608 -2.06213 -0 -0 -2.64911 -0.15088 0 0 -0.95006 0 0 0.30717 0.21883 0 1.99432 -0.19631 0 -2.3716 -0.54101 0.52362 -2.12616
MET_909 -10.1476 1.50856 3.32864 -0.31632 0.11563 -0.00383 2.30772 -2.52106 -0 -0 -2.41322 0.10934 0 0 0 0 0 -0.00587 0.21669 2.32057 0 -0.14426 0 0.60916 -0.05505 1.05778 -4.03316
VAL_910 -7.5106 1.02924 2.48495 -0.26887 0.17557 0.05601 2.38318 -2.29701 -0.00079 -0.00803 -3.00046 -0.26429 0 0 0 0 0 0.07617 0.03286 0.28467 0 -0.79504 0 1.9342 -0.13188 0.94721 -4.87289
LEU_911 -9.09765 1.22109 1.94705 -0.47316 0.20086 0.08769 2.90277 -2.55675 -0 -0 -2.9435 0.07254 0 0 0 0 0 0.0173 0.05959 0.61082 0 -0.31654 0 0.18072 -0.35497 0.48315 -7.959
VAL_912 -8.87313 1.76094 2.43193 -0.25519 0.17194 0.0504 3.02547 -2.80176 -0 -0 -2.65375 -0.37273 0 0 0 0 0 0.03805 0.06144 0.37143 0 -0.69672 0 1.9342 -0.28345 0.65566 -5.43527
SER_913 -5.83769 0.99033 5.24842 -0.03034 0.00358 0.02567 3.17004 -2.55611 -0.01471 -0.19304 -3.38028 -0.10177 0 0 0 0 0 -0.03288 0.0066 0.77558 0 0.50295 0.60689 -0.77834 0.22031 0.8719 -0.50288
ALA_914 -6.47773 0.6679 2.95396 -0.03035 0.00922 0 1.98007 -2.64833 -0 -0 -1.64149 -0.51335 0 0 0 0 0 0.06418 0 0 0 -0.08518 0 1.8394 0.52557 0.9042 -2.45196
GLY_915 -4.50921 0.77529 3.54986 -0.00038 0 0 1.79638 -2.09874 -0.04393 -0.24535 -1.42823 -0.266 0 0 0 0 0 -0.05606 0 0 0 0.48585 0 0.83697 0.27326 0.65913 -0.27114
PHE_916 -10.4466 1.34526 2.0938 -0.56722 0.04799 0.32656 2.78975 -2.66038 -0.00855 -0.03251 -0.54822 -0.05276 0 0 0 0 0 -0.04025 0.01104 0 1.99933 -0.13662 0 1.0402 0.21819 0.52174 -4.0993
ASP_917 -7.05772 2.2611 8.04892 -0.11746 0.10527 0.37742 2.57298 -3.74871 -0.01813 -0.10657 -3.92804 -0.236 0 0 -0.77543 0 0 0.02071 0.65902 0 2.52184 -0.50478 0 -2.3716 -0.14364 1.08022 -1.36061
ALA_918 -5.61926 0.9091 2.06666 -0.02908 0.01626 0 1.74156 -2.05892 -0 -0 -1.2674 -0.44943 0 0 0 0 0 0.0181 0 0 0 0.51295 0 1.8394 -0.04028 0.97303 -1.3873
LEU_919 -9.48705 1.85738 4.50617 -0.42836 0.10669 0.07042 2.01856 -3.30905 -0.02459 -0.08904 -1.6907 0.37476 0 0 -0.49732 0 0 -0.01928 0.1824 0.31353 0 0.38996 0 0.18072 0.82296 0.64575 -4.07611
GLU_920 -5.78385 0.82669 4.25108 -0.35809 0.12235 0.53262 0.74867 -1.95397 -0.00257 -0.00747 -0.31301 -0.54731 0 0 0 0 0 0.0089 0.24322 0 5.24172 0.19294 0 -2.7348 0.65886 1.12377 2.24976
GLY_921 -3.60389 1.44523 2.72864 -4e-05 0 0 0.79461 -1.6118 -0.04959 -0.3138 0.57824 -0.26615 0 0 0 0 0 0.25095 0 0 0 -1.46151 0 0.83697 -0.35963 4.50612 3.47435
HIS_D_922 -10.1704 3.69132 8.77689 -0.91436 0.40373 1.24735 2.86333 -4.62275 -0.01495 -0.06259 -1.41632 -2.33241 0 0 -0.49732 0 0 -0.04101 2e-05 0 3.9556 -0.44036 0 -0.45461 -0.40394 6.89119 6.45845
THR_923 -5.03379 0.9636 3.62452 -0.11402 0.14264 0.07346 1.73799 -2.05026 -0 -0 -2.05348 -0.46717 0 0 0 0 0 0.51648 0.0053 0.04331 0 -0.34115 2.25842 -1.0874 -0.14803 4.2431 2.31351
PRO_924 -5.14471 1.30426 2.98763 -0.07112 6e-05 0.04366 1.2473 -1.55806 -0 -0 -0.27115 0.55257 0 0 -1.15971 0 0 0.21744 0.00701 0.14095 0 -0.66358 0 -2.4119 5.85696 3.10664 4.18426
PRO_925 -3.1442 0.68371 2.47006 -0.06374 0 0.04073 1.08897 -0.9668 -0 -0 -0.73447 0.63818 0 0 -0.92404 0 0 0.01022 0.01325 0.06119 0 0.32647 0 -2.4119 6.74843 2.31691 6.15299
LEU_926 -5.84531 0.35321 3.92633 -0.47501 0.15975 0.09608 1.56827 -2.18162 -0 -0 -0.55083 0.22303 0 0 0 0 0 0.31939 0.03161 0.59595 0 -0.18655 0 0.18072 0.9654 0.89662 0.07705
GLY_927 -5.32097 1.01806 3.94888 -0.00014 0 0 1.95921 -2.40885 -0 -0 -1.09202 -0.2158 0 0 0 0 0 0.05774 0 0 0 -0.71987 0 0.83697 1.77708 0.80235 0.64265
GLY_928 -4.37423 0.5091 3.07577 -6e-05 0 0 1.17892 -1.87163 -0.0145 -0.05381 -0.89763 -0.41514 0 0 0 0 0 -0.18276 0 0 0 -1.48314 0 0.83697 1.13198 0.60321 -1.95696
TYR_929 -11.2764 1.26992 4.0446 -0.52394 0.05224 0.20343 2.46792 -3.32258 -0.02419 -0.254 -1.39693 -0.01969 0 0 -0.37925 0 0 -0.01564 0.36557 0 2.53495 0.11983 0.00528 1.2797 -0.23189 0.73513 -4.36599
LYS_930 -6.22988 0.37903 5.3221 -0.51399 0.17963 0.41925 1.57922 -2.48563 -0.01429 -0.08833 -0.86999 -0.24515 0 0 0 0 0 -0.02052 0.01806 2.35419 0 0.23717 0 -1.5107 0.62478 1.00626 0.1412
VAL_931 -7.98831 1.41838 2.89472 -0.27791 0.13394 0.05708 2.61404 -2.639 -0.00257 -0.00747 -1.48751 0.15644 0 0 0 0 0 -0.03781 0.00358 0.04925 0 -0.41844 0 1.9342 0.15668 0.9626 -2.47812
THR_932 -4.86933 0.24875 5.9015 -0.12215 0.04507 0.07677 3.55277 -2.7486 -0.01875 -0.15345 -4.94681 0.07746 0 0 -0.82935 -0.70146 0 -0.01933 0.04871 0.0345 0 -0.38327 4.127 -1.0874 -0.46203 0.62448 -1.60495
ALA_933 -4.48476 0.54228 2.49326 -0.02291 0 0 1.51075 -1.98688 -0.01136 -0.11012 -1.12471 -0.35935 0 0 0 0 0 -0.06827 0 0 0 -0.35361 0 1.8394 -0.5129 0.27343 -2.37576
LYS_934 -5.28406 0.36111 5.02974 -0.29969 0.02713 0.13557 1.61247 -2.26242 -0.02447 -0.06794 -1.78575 -0.00436 0 0 0 0 0 0.06735 0.0889 1.69388 0 -0.03673 0 -1.5107 -0.56841 0.14567 -2.68272
CYS_935 -8.42195 1.08207 5.26979 -0.11881 0.00919 0.07313 2.98772 -2.87413 -0.01925 -0.12369 -1.87621 -0.61669 0 0 0 0 0 -0.02736 0.05815 0.92846 0 0.29266 0 3.6196 0.05179 0.24248 0.53697
PHE_936 -9.58165 0.74606 3.23405 -0.74723 0.02351 0.25554 2.88745 -2.92233 -0 -0 -3.30854 -0.12707 0 0 0 0 0 0.13463 0.58933 0 2.02727 -0.33822 0 1.0402 0.30064 0.45928 -5.32706
GLY_937 -5.67002 0.68903 4.95717 -5e-05 0 0 2.73281 -2.955 -0 -0 -2.82076 -0.39465 0 0 0 0 0 -0.0871 0 0 0 0.20665 0 0.83697 0.56139 0.33565 -1.60792
HIS_D_938 -7.64181 0.92027 6.23955 -0.7571 0.07627 0.81709 3.27953 -3.34558 -0.00528 -0.0575 -3.00376 -0.30822 0 0 0 -0.80972 0 -0.0254 0.07543 0 2.09179 -0.12642 0 -0.45461 0.62012 0.23605 -2.1793
LEU_939 -9.95313 1.03464 4.15815 -0.47939 0.19394 0.10268 2.56567 -3.12961 -0.01344 -0.13781 -2.66874 0.24492 0 0 0 0 0 0.06938 0.13185 0.36789 0 -0.26363 0 0.18072 -0.09198 0.43109 -7.25678
THR_940 -7.86062 0.60885 5.20542 -0.20004 0.09013 0.07084 3.33773 -3.10616 -0.00609 -0.03866 -3.69306 -0.0521 0 0 0 0 0 0.03259 0.00029 0.07347 0 -0.00398 2.29835 -1.0874 -0.11416 0.45336 -3.99125
LYS_941 -6.67448 0.49867 5.81817 -0.42367 0.06492 0.24726 3.22607 -2.96935 -0.00059 -0.00728 -3.07014 -0.18699 0 0 0 0 0 -0.00727 0.02164 2.13488 0 -0.00189 0 -1.5107 -0.16979 0.34348 -2.66705
GLN_942 -7.67935 0.7319 7.51717 -0.26495 0.05228 0.18778 3.51758 -3.45549 -0.01338 -0.13691 -2.68611 -0.52441 0 0 0 -0.80972 0 -0.0137 0.02048 0 2.8487 -0.05879 0 -0.18838 -0.31358 0.53169 -0.7372
LEU_943 -6.79845 0.76244 2.4332 -0.49914 0.25537 0.11809 1.79844 -2.142 -0.0022 -0.02384 -0.75802 0.24422 0 0 0 0 0 0.15583 0.08387 0.32028 0 -0.28997 0 0.18072 -0.27148 0.62843 -3.80422
MET_944 -7.3815 0.80628 5.29044 -0.76214 0.25762 0.4485 2.67612 -2.8861 -0 -0 -1.09057 -0.19019 0 0 0 0 0 -0.04287 0.05102 3.40725 0 -0.06453 0 0.60916 -0.25355 0.41776 1.2927
THR_945 -3.75318 0.12534 4.51731 -0.20597 0.12216 0.07437 1.94721 -2.03146 -0.02551 -0.09746 -2.28441 -0.09413 0 0 0 0 0 0.01848 0.00073 0.08167 0 0.00683 2.36921 -1.0874 -0.06251 0.26874 -0.10998
LEU_946 -5.33393 0.39593 3.63036 -0.45109 0.20553 0.06412 2.13117 -2.18227 -0 -0 -0.12263 0.40624 0 0 0 0 0 0.00076 0.02221 0.30144 0 -0.07678 0 0.18072 -0.09158 0.36978 -0.55
ALA_947 -2.69749 0.26916 2.22046 -0.028 0.01578 0 0.85042 -1.31536 -0 -0 0.12913 -0.59422 0 0 0 0 0 -0.0893 0 0 0 0.22673 0 1.8394 -0.00638 0.37105 1.19138
ASP_948 -2.41437 0.22478 3.26764 -0.12878 0.03463 0.40521 1.06885 -1.46341 -0.03883 -0.23453 -1.5537 -0.92635 0 0 -0.75072 0 0 -0.08221 0.01845 0 2.41844 -0.581 0 -2.3716 -0.1517 0.37962 -2.87957
GLY_949 -3.62826 0.56465 3.79408 -0.00032 0 0 1.56072 -1.96099 -0.00298 -0.03187 -0.6288 -0.33105 0 0 0 0 0 -0.17486 0 0 0 -1.41773 0 0.83697 0.08172 0.44259 -0.89613
ARG_950 -6.53523 0.95828 5.58371 -0.68475 0.26638 0.49192 3.19484 -2.65232 -0.02734 -0.20739 -3.58943 -0.1423 0 0 -0.75072 0 0 -0.08765 0.10319 2.61976 0 -0.16549 0 -1.2888 0.20686 0.39285 -2.31362
VAL_951 -7.97661 1.29212 2.28322 -0.38736 0.40931 0.0953 2.03921 -2.44414 -0.01165 -0.04502 -1.54472 -0.14275 0 0 0 0 0 -0.05191 0.00229 0.88708 0 -0.80736 0 1.9342 -0.34586 0.39633 -4.41831
VAL_952 -8.25798 0.88542 1.91358 -0.2802 0.2069 0.06596 2.49993 -2.6451 -0.01198 -0.04694 -2.299 -0.30811 0 0 0 0 0 -0.04099 0.07276 0.22116 0 -0.76331 0 1.9342 -0.41635 0.51327 -6.75676
LEU_953 -9.07308 2.00456 1.19853 -0.47524 0.19601 0.11878 2.56044 -2.23424 -0.01456 -0.05483 -2.85422 0.01666 0 0 0 0 0 -0.06506 0.59406 2.23426 0 -0.28562 0 0.18072 -0.14935 0.73481 -5.36737
ALA_954 -5.27831 0.69887 2.82893 -0.02553 0.00054 0 2.85014 -2.43489 -0.00026 -0.00067 -2.63444 -0.33339 0 0 0 0 0 -0.02203 0 0 0 0.32658 0 1.8394 0.27374 0.70021 -1.21111
LEU_955 -7.69069 0.75445 3.18369 -0.59466 0.30692 0.20285 2.67987 -2.52483 -0.00291 -0.00981 -1.68025 0.04198 0 0 0 0 0 -0.08028 0.1332 1.79191 0 -0.11264 0 0.18072 -0.0893 1.02115 -2.48861
GLU_956 -8.67795 0.99815 9.78488 -0.36636 0.13351 0.65831 4.35629 -4.30755 -0.02773 -0.15418 -4.13319 -0.88507 0 0 -1.59396 0 0 0.2771 0.1822 0 2.02399 0.46649 0 -2.7348 0.30247 1.42506 -2.27235
GLY_957 -3.60965 0.97922 4.48128 -0.00015 0 0 1.7785 -2.11358 -0.00691 -0.02224 -2.47329 -0.22947 0 0 0 0 0 0.30031 0 0 0 0.80338 0 0.83697 1.40199 0.87331 2.99966
GLY_958 -4.16763 1.07319 3.87332 -0.00047 0 0 1.44193 -2.08565 -0 -0 -1.12112 -0.22031 0 0 -0.3315 0 0 0.00492 0 0 0 -1.44731 0 0.83697 2.45584 0.42114 0.73332
HIS_D_959 -4.36587 0.19665 3.48844 -0.41579 0.02322 0.54821 1.09982 -1.92112 -0.01714 -0.15995 -1.92936 -0.39158 0 0 -0.77543 0 0 0.01987 0.15631 0 1.75456 -0.33631 0 -0.45461 1.63835 1.00209 -0.83963
ASP_960 -5.8141 0.69615 7.54918 -0.3104 0.25213 1.01063 2.89925 -3.46034 -0.04558 -0.35815 -5.04767 -1.19939 0 0 -0.96883 0 0 -0.0707 0.22546 0 2.85983 -0.79181 0 -2.3716 -0.22419 1.44088 -3.72921
LEU_961 -6.65475 0.54504 4.23848 -0.53297 0.2323 0.13103 1.80782 -2.58005 -0 -0 -1.28819 0.00196 0 0 0 0 0 -0.0894 0.04983 3.20772 0 -0.22904 0 0.18072 -0.31759 1.09243 -0.20466
THR_962 -4.41506 0.4325 5.65286 -0.19809 0.1397 0.07091 2.15537 -2.56441 -0.02596 -0.22115 -2.65353 -0.17296 0 0 -0.47729 0 0 0.01049 0.00335 0.06983 0 0.01446 2.25942 -1.0874 0.17726 0.58356 -0.24613
ALA_963 -5.39494 0.61909 4.1266 -0.02275 0 0 2.47172 -2.61713 -0 -0 -3.14697 -0.38079 0 0 -0.49154 0 0 -0.038 0 0 0 -0.36745 0 1.8394 -0.04778 0.35471 -3.09584
ILE_964 -10.433 1.68399 4.83853 -0.51654 0.57845 0.10132 3.06948 -3.5706 -0 -0 -3.37675 0.12124 0 0 0 0 0 -0.04376 0.0814 0.46882 0 -0.46732 0 0.73287 -0.2721 0.50503 -6.49893
CYS_965 -6.97996 0.3701 5.91941 -0.07561 0 0.03864 2.50606 -2.76166 -0.00529 -0.03996 -2.49292 -0.01429 0 0 0 0 0 0.02463 0.06792 0.61835 0 0.30304 0 3.6196 -0.05638 0.60809 1.64976
ASP_966 -5.27976 0.45051 5.66891 -0.10214 0.00465 0.30616 2.32316 -2.8832 -0.00184 -0.03317 -1.29645 -0.25694 0 0 0 0 0 0.12601 0.00423 0 1.92684 0.01045 0 -2.3716 -0.16572 0.39824 -1.17165
ALA_967 -6.69272 0.5316 2.92991 -0.02169 0 0 2.83515 -2.81322 -0.01136 -0.11012 -2.7966 -0.36339 0 0 0 0 0 -0.02272 0 0 0 -0.2597 0 1.8394 -0.29372 0.27587 -4.97329
SER_968 -7.18662 0.62184 6.02102 -0.03196 0.00047 0.0217 3.46424 -3.20075 -0 -0 -3.26383 -0.01505 0 0 0 0 0 0.223 0.00458 0.48331 0 0.30283 1.84715 -0.77834 -0.26615 0.3308 -1.42177
GLU_969 -6.65595 0.45541 7.27651 -0.32809 0.09696 0.38907 3.34047 -3.35353 -0.01668 -0.17461 -3.71703 -0.60823 0 0 0 -1.0405 0 0.00131 0.11078 0 3.02235 -0.00942 0 -2.7348 -0.0245 0.33666 -3.63381
ALA_970 -5.71454 0.30203 3.82964 -0.02157 0 0 2.54238 -2.81845 -0 -0 -2.17813 -0.35879 0 0 0 0 0 0.02751 0 0 0 -0.26493 0 1.8394 -0.26593 0.26793 -2.81346
CYS_971 -8.51139 0.96161 4.56403 -0.07273 0.00559 0.07026 3.00469 -2.76065 -0 -0 -2.54611 -0.44778 0 0 0 0 0 -0.00629 0.17091 0.62135 0 0.24957 0 3.6196 0.21924 0.34033 -0.51776
VAL_972 -8.69756 1.25983 2.73237 -0.31956 0.27042 0.07354 2.68736 -2.68138 -0.00917 -0.10812 -2.41949 -0.34151 0 0 0 0 0 0.00051 0.01611 0.17109 0 -0.29476 0 1.9342 0.40059 0.89411 -4.43142
ASN_973 -7.33721 0.50835 6.19229 -0.17253 0.03119 0.25885 2.84837 -3.42247 -0.01628 -0.14719 -3.28251 -0.37398 0 0 0 0 0 -0.03698 0.34935 0 1.59145 0.35895 0 -0.93687 -0.01576 0.87282 -2.73014
ALA_974 -6.56786 0.93175 3.27988 -0.02165 0 0 2.45529 -2.80648 -0 -0 -1.20758 -0.33371 0 0 0 0 0 0.05973 0 0 0 -0.14058 0 1.8394 -0.06025 0.38883 -2.18322
LEU_975 -10.2471 1.04256 3.79944 -0.48758 0.17405 0.11095 2.36121 -3.10685 -0 -0 -1.69902 0.24661 0 0 -0.77651 0 0 -0.04294 0.10388 0.4092 0 -0.26241 0 0.18072 -0.21738 0.50363 -7.90751
LEU_976 -6.70029 0.54316 3.36866 -0.63803 0.16762 0.2198 1.86533 -2.18435 -0 -0 -0.97102 0.06898 0 0 0 0 0 -0.04948 0.06843 1.2096 0 -0.30273 0 0.18072 -0.25537 0.62439 -2.78458
GLY_977 -1.87797 0.0987 2.4632 -6e-05 0 0 1.07451 -1.22398 -0 -0 -0.58859 -0.37855 0 0 0 0 0 -0.14577 0 0 0 -1.52139 0 0.83697 0.05452 0.4359 -0.77252
ASN_978 -3.95056 0.20522 3.80903 -0.16128 0.00847 0.21129 1.47301 -1.79189 -0.00203 -0.01302 -1.54478 -0.61735 0 0 -1.01281 0 0 -0.01542 0.02007 0 2.29423 -0.27141 0 -0.93687 0.15954 0.31553 -1.82104
GLU_979 -1.9338 0.12025 2.14809 -0.29574 0.04731 0.37078 0.44667 -0.96491 -0 -0 -0.58643 -0.3226 0 0 -1.01281 0 0 0.09909 0.00094 0 2.88495 0.05481 0 -2.7348 -0.12453 0.23442 -1.56832
LEU_980 -5.43879 0.31174 1.41148 -0.43984 0.15286 0.07777 0.61001 -1.48542 -0 -0 -0.40327 0.14599 0 0 0 0 0 -0.0115 0.08905 0.54213 0 -0.37518 0 0.18072 -0.2243 0.2782 -4.57836
GLU_981 -2.96849 0.45198 3.19333 -0.50775 0.22832 1.61032 0.31104 -1.18114 -0 -0 -0.82218 -2.44425 0 0 0 0 0 0.01068 0.01564 0 4.28876 -0.0249 0 -2.7348 -0.45614 1.01617 -0.0134
PRO_982 -2.19785 0.31618 2.26102 -0.12743 0.00322 0.09425 0.59277 -0.87505 -0.02447 -0.06794 -0.97052 0.21033 0 0 0 0 0 -0.08663 0.04063 0.1466 0 -1.00853 0 -2.4119 -0.70478 0.97961 -3.8305
LEU_983 -5.79053 0.67767 0.46877 -0.43067 0.18491 0.07022 0.59135 -1.22195 -0.00304 -0.05069 0.29584 0.32702 0 0 0 0 0 0.01105 0.1064 0.51695 0 -0.08393 0 0.18072 -0.67599 0.54717 -4.27874
ALA_984 -4.20576 0.91959 3.81372 -0.02223 0 0 2.37563 -2.05949 -0 -0 -3.06995 -0.12736 0 0 0 0 0 0.36834 0 0 0 -0.18419 0 1.8394 -0.46359 0.53463 -0.28127
GLU_985 -4.67003 0.55518 4.62702 -0.4805 0.41063 1.53302 1.4279 -2.11489 -4e-05 -0.00157 -1.29695 -2.6871 0 0 0 0 0 12.0504 0.68335 0 4.74136 0.17441 0 -2.7348 -0.22289 13.3366 25.3311
ASP_986 -3.47251 1.16875 3.49077 -0.12814 0.08126 0.40261 0.80503 -1.69824 -0.00667 -0.1094 -0.16677 -2.65236 0 0 0 0 0 0.03658 0.54846 0 2.43008 -0.03264 0 -2.3716 1.30819 14.9109 14.5443
ILE_987 -8.38563 1.08744 4.12932 -0.50878 0.497 0.09775 2.74403 -2.78039 -0.00262 -0.02556 -1.60106 0.02212 0 0 0 0 0 0.10745 0.3182 0.76707 0 -0.4591 0 0.73287 1.34815 2.14655 0.2348
LEU_988 -9.21247 1.2877 4.84237 -0.66965 0.28868 0.23718 2.71766 -3.09186 -0.004 -0.02809 -2.32641 0.13211 0 0 0 0 0 -0.03418 0.22466 0.71898 0 -0.13202 0 0.18072 0.13027 0.68615 -4.05218
HIS_D_989 -6.52036 0.61494 4.83229 -0.44881 0.03762 0.59642 1.19481 -2.61429 -0.01552 -0.05662 -1.66806 -0.35047 0 0 0 0 0 -0.0556 0.00407 0 1.54753 -0.47947 0 -0.45461 -0.02869 0.57616 -3.28867
GLN_990 -4.70565 0.67435 4.67703 -0.69504 0.09945 0.48426 2.35056 -2.44886 -0.04527 -0.32326 -2.34458 -0.26417 0 0 -0.95273 0 0 0.00152 0.01232 0 2.98863 0.30955 0 -0.18838 -0.02878 0.41848 0.01944
SER_991 -4.10442 0.49513 3.55398 -0.02528 0 0.02117 1.33682 -1.92229 -0.01448 -0.05198 -1.67519 -0.04758 0 0 -0.95273 0 0 0.07032 0.00029 0.73764 0 -0.17074 0.61867 -0.77834 -0.17728 0.85297 -2.23332
PRO_992 -6.32191 0.83067 3.27614 -0.11628 0.00018 0.08606 0.9371 -1.5201 -0 -0 -1.50392 0.2834 0 0 0 0 0 -0.04257 0.04358 0.15714 0 -1.15446 0 -2.4119 -0.65023 0.94547 -7.16163
ASN_993 -6.41323 0.60618 7.2056 -0.1774 0.01265 0.25784 3.20853 -3.34183 -0.02509 -0.22631 -3.81269 -0.29159 0 0 -1.09295 0 0 0.00671 0.04528 0 1.98262 0.26749 0 -0.93687 -0.40043 0.39485 -2.73063
MET_994 -3.95499 0.35625 3.27462 -0.5712 0.27914 0.08147 1.97288 -1.78828 -0 -0 -0.93296 -0.23852 0 0 0 0 0 -0.03229 0.19614 1.87669 0 0.08709 0 0.60916 0.23981 0.27973 1.73474
ASN_995 -6.19371 0.33159 5.91669 -0.29868 0.06849 0.5452 2.43543 -3.06693 -0.00403 -0.04179 -2.44509 -1.68376 0 0 -0.98456 0 0 0.00421 0.33208 0 3.13252 0.02616 0 -0.93687 0.20748 0.35736 -2.2982
ALA_996 -6.05793 0.72964 4.87007 -0.02181 0 0 3.18264 -3.02566 -0 -0 -2.26117 -0.36807 0 0 0 0 0 0.02634 0 0 0 0.15788 0 1.8394 0.0001 0.43878 -0.48978
VAL_997 -7.27195 0.55314 5.17236 -0.3053 0.20171 0.06947 2.85056 -3.06476 -0 -0 -2.45672 -0.14706 0 0 0 0 0 0.00011 0.03236 0.09963 0 -0.30916 0 1.9342 0.02414 0.36181 -2.25545
ILE_998 -6.00174 0.34356 5.10809 -0.49543 0.35466 0.10113 2.46265 -2.651 -0.00742 -0.06406 -1.79073 -0.0211 0 0 0 0 0 0.01686 0.02026 0.55593 0 -0.40764 0 0.73287 -0.05746 0.3769 -1.42366
SER_999 -6.77651 0.70421 7.22284 -0.03005 9e-05 0.02012 3.89183 -3.48811 -0.00882 -0.05852 -3.24596 -0.02951 0 0 -0.90238 0 0 -0.03507 0.00572 0.51458 0 0.3229 1.83704 -0.77834 0.05039 0.56877 -0.21476
LEU_1000 -9.47376 0.72479 5.12714 -0.45952 0.16865 0.1078 3.38147 -3.36008 -0 -0 -2.52451 0.19333 0 0 0 0 0 0.04177 0.0044 0.3827 0 -0.25288 0 0.18072 -0.0997 0.63192 -5.22577
GLN_1001 -6.85453 0.33471 8.10367 -0.39693 0.09348 0.25576 2.99394 -3.50476 -0 -0 -3.18601 -0.56946 0 0 0 -0.70085 0 -0.00712 0.00872 0 3.25268 0.11658 0 -0.18838 -0.11971 0.45012 0.08192
LYS_1002 -4.87337 0.16591 5.71268 -0.29145 0.01994 0.11977 2.45219 -2.5804 -7e-05 -0.00162 -2.59125 -0.00396 0 0 0 0 0 -0.04576 0.03185 1.72278 0 -0.00048 0 -1.5107 -0.19011 0.40972 -1.45433
ILE_1003 -9.52207 1.40996 4.61196 -0.50039 0.30853 0.10064 2.95332 -3.30786 -0.01277 -0.10512 -2.56033 0.04801 0 0 0 0 0 -0.05557 0.28745 0.48009 0 -0.46499 0 0.73287 -0.16141 0.54755 -5.21011
ILE_1004 -8.91587 0.87873 4.95891 -0.51249 0.35595 0.1055 3.4081 -3.18742 -0.00882 -0.05852 -2.51599 0.00194 0 0 0 0 0 -0.06509 0.04079 0.53183 0 -0.45328 0 0.73287 0.06694 0.64629 -3.98962
GLU_1005 -5.06961 0.18814 6.37381 -0.20702 0.0325 0.28602 2.62111 -2.8057 -7e-05 -0.00158 -2.93246 -0.57395 0 0 -0.64914 -0.70085 0 0.25621 0.02867 0 3.03974 -0.271 0 -2.7348 -0.3025 0.67997 -2.74249
ILE_1006 -6.23601 0.44372 5.03158 -0.66199 0.51321 0.14785 2.45487 -2.65342 -0.01605 -0.09943 -1.33971 0.28218 0 0 0 0 0 -0.05205 0.00162 0.6016 0 -0.4722 0 0.73287 -0.31033 0.66125 -0.97044
GLN_1007 -8.13739 1.14078 6.97658 -0.68607 0.15201 0.70956 4.15863 -3.61847 -0.03546 -0.22336 -3.75085 -0.27745 0 0 -0.6478 0 0 -0.06623 0.01185 0 2.88898 -0.26598 0 -0.18838 -0.21038 0.89862 -1.17079
SER_1008 -6.35052 0.97456 6.4399 -0.0399 4e-05 0.05723 2.6553 -3.08777 -2e-05 -5e-05 -2.74858 -0.66815 0 0 -0.64914 0 0 -0.12234 0.47995 0.16154 0 -0.27112 1.85206 -0.77834 -0.44415 0.82149 -1.718
LYS_1009 -3.48906 0.34502 3.9417 -0.29786 0.02484 0.13371 1.56845 -1.76805 -0.00785 -0.06549 -0.67845 -0.03319 0 0 0 0 0 -0.04475 0.0268 1.71838 0 -0.07747 0 -1.5107 -0.5174 0.32407 -0.40729
TYR_1010 -5.45649 0.51086 3.22342 -0.83657 0.03225 0.30152 2.17506 -2.01814 -0.03194 -0.21886 -1.39518 -0.21362 0 0 0 0 0 0.03121 0.0115 0 2.60866 -0.23518 0.0228 1.2797 0.02599 0.21016 0.02715
TRP_1011 -12.2711 1.17489 5.19749 -1.05455 0.08309 0.42677 3.5637 -3.78629 -0 -0 -3.78062 -0.28688 0 0 -0.71422 0 0 0.04353 0.00447 0 1.81613 -0.16713 0 1.6906 0.79206 0.58185 -6.68619
LYS_1012 -4.44153 0.38452 5.19791 -0.30602 0.02771 0.1406 2.98667 -2.27728 -0.00434 -0.01361 -3.25227 -0.03147 0 0 0 0 0 -0.08139 0.01205 1.77204 0 -0.04955 0 -1.5107 0.21351 0.75001 -0.48312
SER_1013 -4.58027 0.54842 4.67554 -0.03103 0.00165 0.05244 2.23506 -2.21994 -0.00289 -0.04518 -1.9143 -0.89268 0 0 -0.74985 0 0 -0.02524 0.00628 0.1447 0 -0.36087 0.6 -0.77834 -0.43892 0.52037 -3.25506
VAL_1014 -6.35766 0.88676 1.89211 -0.31209 0.15425 0.07277 2.02157 -2.01658 -0.00107 -0.01482 -0.71049 -0.49104 0 0 0 0 0 -0.05818 0.00373 0.11071 0 0.08027 0 1.9342 -0.14652 0.41729 -2.53479
ARG_1015 -5.8736 0.87743 4.44162 -0.58383 0.1048 0.37746 2.11583 -2.16188 -0.00364 -0.01369 -0.67474 0.25081 0 0 0 0 0 -0.01751 0.23823 2.17625 0 -0.15498 0 -1.2888 0.27362 0.56331 0.64669
MET_1016 -3.74034 0.28311 2.17238 -0.69605 0.15984 0.30557 0.91469 -1.14334 -0 -0 -0.95694 -0.26552 0 0 0 0 0 0.02774 0.03852 2.0926 0 0.19961 0 0.60916 0.04459 0.51893 0.56456
VAL_1017 -3.8047 0.34974 2.02591 -0.32187 0.32722 0.07008 0.97049 -1.65337 -0 -0 -0.03435 -0.39574 0 0 0 0 0 0.26276 0.01121 0.1175 0 -0.43893 0 1.9342 -0.43136 0.32859 -0.68262
ALA_1018 -1.51433 0.1303 0.76921 -0.02349 0 0 0.155 -0.53253 -0 -0 -0.11386 -0.22052 0 0 0 0 0 -0.00224 0 0 0 -0.07838 0 1.8394 -0.49619 0.33132 0.24368
VAL_1019 -4.74377 0.81313 0.7752 -0.27563 0.17901 0.05976 0.4814 -1.1966 -0 -0 0.67412 -0.3356 0 0 0 0 0 -0.05056 0.00282 0.19863 0 -0.74316 0 1.9342 -0.31131 0.84568 -1.69268
PRO_1020 -4.74143 1.02578 2.75345 -0.10967 0.0107 0.06894 2.2109 -1.32768 -0 -0 -2.68567 0.60794 0 0 0 0 0 0.01845 0.00228 0.2439 0 0.013 0 -2.4119 0.13001 1.26118 -2.92983
ARG_1021 -8.94971 0.66948 5.20591 -0.82042 0.15884 0.58958 1.84228 -2.69035 -0 -0 0.34938 0.34726 0 0 0 0 0 0.10984 0.19652 2.01026 0 0.15426 0 -1.2888 2.11737 1.75839 1.76009
GLY_1022 -2.78412 0.50209 2.25453 -8e-05 0 0 1.21217 -1.22423 -0.01446 -0.11435 -1.31424 -0.33531 0 0 0 0 0 -0.17042 0 0 0 0.5904 0 0.83697 2.22478 1.26703 2.93076
CYS_1023 -6.32127 0.92077 3.61874 -0.0562 0.00014 0.01773 1.7103 -1.97324 -0.04616 -0.30562 -2.10373 -0.04767 0 0 0 0 0 0.33727 0.00193 0.23612 0 0.16761 0 3.6196 0.07364 0.4623 0.31229
ALA_1024 -5.33436 0.4094 3.16069 -0.02107 0 0 1.98157 -2.53072 -0 -0 -1.96713 -0.11306 0 0 0 0 0 0.02814 0 0 0 -0.02635 0 1.8394 -0.3061 0.64908 -2.23052
LEU_1025 -9.0306 1.36264 4.15866 -0.67514 0.14654 0.2323 2.36185 -3.08287 -0.03592 -0.18933 -1.39232 0.16047 0 0 0 0 0 0.008 0.27654 0.81588 0 -0.17801 0 0.18072 -0.02567 0.85676 -4.04948
ALA_1026 -5.81929 0.52146 4.17322 -0.02192 0 0 2.49043 -2.65864 -0.00262 -0.02556 -2.24768 -0.34547 0 0 0 0 0 -0.01038 0 0 0 -0.25551 0 1.8394 -0.09556 0.72368 -1.73445
GLY_1027 -4.03158 0.31241 4.30409 -5e-05 0 0 1.98222 -2.27015 -0.004 -0.02809 -1.28235 -0.42807 0 0 0 0 0 -0.08643 0 0 0 0.19409 0 0.83697 0.40352 0.17386 0.07646
ALA_1028 -5.60089 0.55035 4.4919 -0.0235 0 0 2.18898 -2.69999 -0 -0 -1.20334 -0.35446 0 0 0 0 0 0.03086 0 0 0 -0.33322 0 1.8394 0.25547 0.29955 -0.5589
GLN_1029 -7.56514 0.59486 7.63937 -0.24757 0.03414 0.18226 3.46314 -3.64046 -0.00151 -0.02898 -4.32446 -0.40546 0 0 0 -0.33962 0 0.00526 0.05314 0 2.70732 -0.01849 0 -0.18838 -0.38659 0.39614 -2.07101
LEU_1030 -7.82722 0.89561 5.85124 -0.48694 0.25882 0.11766 3.03249 -3.39293 -0.00989 -0.07063 -2.0597 0.21408 0 0 0 0 0 -0.04932 0.07215 0.27252 0 -0.29619 0 0.18072 -0.27051 0.37902 -3.18902
GLN_1031 -8.48189 1.16417 5.95583 -0.32702 0.0396 0.28471 2.77132 -3.23612 -0 -0 -2.5919 -0.48593 0 0 -0.70631 0 0 -0.04298 0.02745 0 3.29465 -0.09025 0 -0.18838 -0.38843 0.60759 -2.39389
GLU_1032 -2.85899 0.25655 4.77486 -0.18886 0.01782 0.25721 2.34769 -2.02231 -1e-05 -0.00015 -2.55735 -0.55366 0 0 0 -0.71982 0 -0.0114 0.02081 0 2.9433 -0.12197 0 -2.7348 -0.0537 0.55952 -0.64529
GLU_1033 -3.91518 0.12466 5.22123 -0.22007 0.0256 0.31969 2.13124 -2.19422 -0 -0 -2.68286 -0.63126 0 0 0 -1.63937 0 -0.02767 0.04099 0 3.26428 -0.32033 0 -2.7348 -0.06333 0.40106 -2.90035
THR_1034 -3.62466 0.23359 3.01183 -0.15895 0.06933 0.05614 1.79158 -1.78863 -0.00763 -0.05935 -1.58653 -0.80598 0 0 -0.18659 0 0 -0.07505 0.02424 0.42619 0 -0.6314 2.31506 -1.0874 0.31597 0.54826 -1.21996
GLU_1035 -4.50002 0.25622 5.35464 -0.6016 0.08762 0.89387 2.65737 -2.3716 -0 -0 -3.83571 -1.30255 0 0 -1.30585 0 0 -0.0698 0.38931 0 3.46239 0.04006 0 -2.7348 0.40241 0.53269 -2.64534
THR_1036 -5.16233 0.4034 4.62544 -0.21162 0.17466 0.07884 2.39888 -2.44738 -0.00715 -0.0553 -2.31225 -0.87256 0 0 -0.70631 0 0 -0.03115 0.02772 0.14584 0 0.04195 4.13118 -1.0874 -0.13034 0.3986 -0.59727
VAL_1037 -3.89882 0.18831 4.04336 -0.31705 0.25236 0.07322 2.29044 -2.06998 -0 -0 -2.43487 -0.2272 0 0 -1.11926 0 0 -0.05182 0.0004 0.06418 0 -0.30624 0 1.9342 -0.06752 0.34149 -1.3048
SER_1038 -3.9886 0.19223 4.46351 -0.02348 0 0.02148 2.17272 -2.21142 -0 -0 -1.75875 -0.33604 0 0 0 0 0 -0.02062 0.00049 0.4814 0 0.30868 0.60004 -0.77834 -0.03875 0.18826 -0.7272
ALA_1039 -5.81748 0.67822 3.14875 -0.02303 0 0 1.87623 -2.52579 -0 -0 -1.16784 -0.34243 0 0 0 0 0 0.01453 0 0 0 -0.25875 0 1.8394 -0.20924 0.25025 -2.53717
LEU_1040 -5.42259 0.41663 4.48679 -0.67312 0.17974 0.24387 2.05629 -2.43224 -0.02991 -0.1961 -1.7581 0.10682 0 0 0 0 0 -0.00547 0.00958 0.84565 0 -0.20297 0 0.18072 -0.21491 0.40016 -2.00917
ALA_1041 -3.4179 0.33901 3.76484 -0.02175 0 0 2.45527 -2.15004 -0 -0 -1.5881 -0.3588 0 0 0 0 0 -0.07695 0 0 0 -0.38147 0 1.8394 -0.33431 0.44418 0.51338
SER_1042 -3.91026 0.25022 4.08187 -0.03566 0.00586 0.02631 1.79272 -2.13433 -0.00192 -0.06086 -2.73268 0.01033 0 0 -0.76732 0 0 -0.06266 0.00031 1.28826 0 -0.40757 1.77699 -0.77834 -0.40513 0.50378 -1.56007
LEU_1043 -5.03847 0.65288 2.21415 -0.70906 0.25415 0.30301 1.6753 -1.78396 -0 -0 -1.25579 0.05424 0 0 0 0 0 0.25284 0.08114 1.30756 0 -0.28647 0 0.18072 -0.16481 0.61717 -1.64541
THR_1044 -2.28685 0.1414 1.91335 -0.17481 0.0714 0.14393 0.6612 -1.13012 -0.02991 -0.1961 -0.54873 -2.04886 0 0 0 0 0 0.07291 0.14726 0.33205 0 0.08609 2.30202 -1.0874 1.03898 0.62574 0.03354
VAL_1045 -4.93481 0.53791 2.15711 -0.31433 0.29852 0.06456 0.79665 -1.73637 -0 -0 -0.16251 -0.28907 0 0 0 0 0 -0.03334 0.00622 0.06943 0 -0.5006 0 1.9342 0.99002 0.3932 -0.72322
ASP_1046 -3.48347 0.52813 4.91324 -0.1823 0.01558 0.55412 2.58461 -2.1184 -0.00367 -0.04296 -3.27651 -0.95599 0 0 -0.99482 0 0 0.11308 0.0199 0 2.91046 -0.05487 0 -2.3716 -0.28664 0.53714 -1.59494
VAL_1047 -5.42871 0.82469 3.26792 -0.38241 0.43859 0.09515 1.65504 -2.04387 -0 -0 -0.75201 -0.29716 0 0 0 0 0 -0.24445 0.06434 0.601 0 0.44459 0 1.9342 0.05739 0.63471 0.86902
GLU_1048 -4.9794 0.55569 4.74437 -0.45717 0.07359 0.92227 2.48939 -2.30133 -0.00367 -0.04296 -2.90224 -0.47285 0 0 -0.99482 0 0 -0.02985 0.02658 0 3.40571 -0.3611 0 -2.7348 -0.16115 0.43108 -2.79268
GLN_1049 -5.92537 1.18243 5.63389 -0.25755 0.02693 0.19106 2.8888 -2.84845 -0.01433 -0.21255 -2.51616 -0.49976 0 0 0 0 0 0.86597 0.03776 0 3.25911 0.19006 0 -0.18838 5.33353 1.62165 8.76864
PRO_1050 -6.74134 1.39165 4.46054 -0.06954 5e-05 0.04421 1.71342 -2.03034 -0.01219 -0.11722 -0.50152 0.60674 0 0 0 0 0 0.00428 0.27769 0.18308 0 -0.44652 0 -2.4119 5.78413 1.96275 4.09798
PHE_1051 -6.44841 0.70666 4.93971 -0.51778 0.17385 0.23339 2.61386 -2.85075 -0.00953 -0.03065 -1.90255 -0.17371 0 0 0 0 0 0.03522 0.07251 0 3.39867 -0.20177 0 1.0402 0.14982 0.83423 2.06299
ALA_1052 -3.69748 0.21016 4.20805 -0.02261 0 0 2.80398 -2.23819 -0 -0 -2.82238 -0.36836 0 0 0 0 0 -0.01439 0 0 0 -0.36492 0 1.8394 -0.29988 0.4204 -0.34624
GLN_1053 -7.46317 0.88457 6.99864 -0.2602 0.02599 0.20724 3.23948 -3.35764 -0.02564 -0.27355 -3.70315 -0.54662 0 0 -0.76732 0 0 -0.06358 0.20122 0 3.06457 -0.20937 0 -0.18838 -0.59356 0.46863 -2.36184
GLU_1054 -5.04857 0.37757 6.33139 -0.20394 0.01909 0.26684 2.98711 -2.80431 -0 -0 -3.3489 -0.56554 0 0 0 0 0 -0.05209 0.00622 0 3.00625 -0.28214 0 -2.7348 -0.5322 0.48397 -2.09403
ASP_1055 -3.66573 0.16901 4.94652 -0.11324 0.00203 0.34087 2.12967 -2.33894 -0.00953 -0.03065 -1.76124 -0.61463 0 0 0 0 0 0.0638 0.01401 0 2.26285 -0.26681 0 -2.3716 -0.43925 0.24557 -1.43728
SER_1056 -3.84093 0.19763 4.53315 -0.02676 0 0.06191 2.18907 -2.25064 -0 -0 -1.85886 -0.61293 0 0 0 0 0 0.01034 0.00674 0.63068 0 0.34364 0.60013 -0.77834 0.04495 0.183 -0.56723
ARG_1057 -8.15308 0.41041 8.35952 -0.92605 0.2686 0.51232 4.07724 -3.8525 -0.00095 -0.01483 -4.67526 0.49507 0 0 0 -1.97899 0 -0.0058 0.05127 2.58507 0 -0.0669 0 -1.2888 0.02052 0.52088 -3.66226
THR_1058 -3.96089 0.30876 5.00364 -0.20535 0.14051 0.0753 2.06488 -2.27153 -0.01651 -0.1591 -1.89084 -0.10768 0 0 0 0 0 0.04213 0.00629 0.06653 0 0.00701 2.26867 -1.0874 -0.11857 0.55897 0.7248
ALA_1059 -3.14321 0.32764 3.21494 -0.02298 0 0 1.49805 -1.75987 -0 -0 -1.16277 -0.34336 0 0 0 0 0 -0.03293 0 0 0 -0.24468 0 1.8394 -0.19368 0.30704 0.2836
GLY_1060 -3.095 0.21448 3.4584 -4e-05 0 0 2.06608 -1.65793 -0.01258 -0.06185 -2.03563 -0.36417 0 0 0 0 0 -0.00146 0 0 0 0.75099 0 0.83697 0.08278 0.53297 0.714
GLU_1061 -3.44811 0.64731 4.62637 -0.21669 0.03654 0.30265 1.51444 -1.9257 -0.02132 -0.24661 -1.06886 -0.53875 0 0 0 0 0 0.31117 0.16824 0 3.10926 -0.23761 0 -2.7348 6.06675 1.50938 7.85365
PRO_1062 -3.08572 0.9956 2.46269 -0.08188 0 0.04906 0.45257 -0.92211 -0 -0 -0.719 0.57587 0 0 0 0 0 -0.04228 0.00381 0.49831 0 -0.47473 0 -2.4119 5.56719 1.53958 4.40705
MET_1063 -4.13622 0.25785 2.53361 -0.52459 0.16851 0.02472 1.56901 -1.43175 -0.01258 -0.06185 -0.67548 0.10017 0 0 0 0 0 0.01945 0.06025 1.58793 0 -0.04562 0 0.60916 -0.3807 0.77155 0.43344
GLU_1064 -3.65907 0.31654 3.6327 -0.19226 0.02758 0.27165 1.6455 -1.65304 -0 -1e-05 -1.59672 -0.6206 0 0 0 0 0 0.07163 0.02376 0 3.06566 0.03808 0 -2.7348 -0.19386 0.54003 -1.01724
GLU_1065 -3.65011 0.23092 2.75524 -0.46005 0.25584 1.43909 1.43122 -1.45018 -0.02321 -0.14642 -1.12269 -3.03823 0 0 0 0 0 -0.08449 0.00393 0 3.90172 -0.3224 0 -2.7348 -0.31545 0.34247 -2.9876
GLU_1066 -2.19398 0.58782 2.66686 -0.33832 0.08085 0.39017 0.50617 -1.14006 -0.02321 -0.14643 0.19639 -0.54493 0 0 0 0 0 0.49213 0.05556 0 2.8502 0.11201 0 -2.7348 5.40803 1.5861 7.81055
PRO_1067 -3.84077 0.60322 2.20745 -0.0882 0.00023 0.05461 0.5019 -0.97512 -0 -0 0.26912 0.71756 0 0 0 0 0 0.03407 0.00136 0.29641 0 0.56706 0 -2.4119 5.94253 1.67999 5.55952
ALA_1068 -3.60279 0.35256 1.6527 -0.02373 0 0 1.25552 -1.46709 -0 -0 -0.68329 -0.31828 0 0 0 0 0 0.11278 0 0 0 -0.06596 0 1.8394 0.13763 0.5312 -0.27935
LEU:CtermProteinFull_1069 -2.56177 0.07395 1.97353 -0.54091 0.24203 0.26745 1.01584 -1.03807 -0 -0 -0.7733 0.40921 0 0 0 0 0 0 0.21132 1.03266 0 0 0 0.18072 -0.06614 0.68658 1.1131
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701456 DOMAINID 691854 MODEL 2 HDAC9
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 473.709
SSBOND     CYS A  649    CYS A  734                                       2.03  
ATOM      1  N   MET A   1      21.721  48.176   5.587  1.00 46.590          N  
ATOM      2  CA  MET A   1      22.759  48.181   4.565  1.00 47.100          C  
ATOM      3  C   MET A   1      24.137  47.926   5.158  1.00 46.370          C  
ATOM      4  O   MET A   1      25.104  48.600   4.789  1.00 46.800          O  
ATOM      5  CB  MET A   1      22.769  49.511   3.800  1.00 65.740          C  
ATOM      6  CG  MET A   1      21.504  49.809   2.977  1.00 65.740          C  
ATOM      7  SD  MET A   1      21.156  48.553   1.712  1.00 65.740          S  
ATOM      8  CE  MET A   1      22.477  48.804   0.520  1.00 65.740          C  
ATOM      9 1H   MET A   1      20.828  48.391   5.173  1.00 55.910          H  
ATOM     10 2H   MET A   1      21.678  47.253   6.001  1.00 55.910          H  
ATOM     11 3H   MET A   1      21.937  48.854   6.303  1.00 55.910          H  
ATOM     12  HA  MET A   1      22.553  47.370   3.868  1.00 56.520          H  
ATOM     13 1HB  MET A   1      22.896  50.330   4.510  1.00 78.880          H  
ATOM     14 2HB  MET A   1      23.626  49.542   3.133  1.00 78.880          H  
ATOM     15 1HG  MET A   1      20.639  49.889   3.631  1.00 78.880          H  
ATOM     16 2HG  MET A   1      21.630  50.770   2.475  1.00 78.880          H  
ATOM     17 1HE  MET A   1      22.361  48.097  -0.302  1.00 78.880          H  
ATOM     18 2HE  MET A   1      22.428  49.822   0.130  1.00 78.880          H  
ATOM     19 3HE  MET A   1      23.443  48.642   0.993  1.00 78.880          H  
ATOM     20  N   HIS A   2      24.243  46.974   6.083  1.00 45.260          N  
ATOM     21  CA  HIS A   2      25.554  46.727   6.695  1.00 44.470          C  
ATOM     22  C   HIS A   2      25.717  45.291   7.182  1.00 44.510          C  
ATOM     23  O   HIS A   2      24.773  44.496   7.143  1.00 44.800          O  
ATOM     24  CB  HIS A   2      25.806  47.652   7.891  1.00 62.570          C  
ATOM     25  CG  HIS A   2      24.964  47.351   9.113  1.00 62.570          C  
ATOM     26  ND1 HIS A   2      23.672  47.791   9.272  1.00 62.570          N  
ATOM     27  CD2 HIS A   2      25.262  46.645  10.233  1.00 62.570          C  
ATOM     28  CE1 HIS A   2      23.211  47.364  10.445  1.00 62.570          C  
ATOM     29  NE2 HIS A   2      24.171  46.672  11.042  1.00 62.570          N  
ATOM     30  H   HIS A   2      23.419  46.424   6.368  1.00 54.310          H  
ATOM     31  HA  HIS A   2      26.337  46.909   5.960  1.00 53.360          H  
ATOM     32 1HB  HIS A   2      26.851  47.597   8.165  1.00 75.090          H  
ATOM     33 2HB  HIS A   2      25.614  48.684   7.594  1.00 75.090          H  
ATOM     34  HD2 HIS A   2      26.193  46.151  10.450  1.00 75.090          H  
ATOM     35  HE1 HIS A   2      22.217  47.555  10.845  1.00 75.090          H  
ATOM     36  HE2 HIS A   2      24.130  46.212  11.977  1.00 75.090          H  
ATOM     37  N   SER A   3      26.933  44.968   7.628  1.00 44.230          N  
ATOM     38  CA  SER A   3      27.279  43.662   8.182  1.00 44.170          C  
ATOM     39  C   SER A   3      28.374  43.836   9.223  1.00 43.430          C  
ATOM     40  O   SER A   3      29.083  44.846   9.214  1.00 43.400          O  
ATOM     41  CB  SER A   3      27.756  42.738   7.082  1.00 61.860          C  
ATOM     42  OG  SER A   3      28.962  43.189   6.533  1.00 61.860          O  
ATOM     43  H   SER A   3      27.665  45.663   7.589  1.00 53.080          H  
ATOM     44  HA  SER A   3      26.408  43.234   8.676  1.00 53.000          H  
ATOM     45 1HB  SER A   3      27.888  41.745   7.482  1.00 74.230          H  
ATOM     46 2HB  SER A   3      27.000  42.678   6.303  1.00 74.230          H  
ATOM     47  HG  SER A   3      29.199  42.550   5.859  1.00 74.230          H  
ATOM     48  N   MET A   4      28.512  42.857  10.124  1.00 42.880          N  
ATOM     49  CA  MET A   4      29.554  42.913  11.155  1.00 42.150          C  
ATOM     50  C   MET A   4      30.167  41.549  11.440  1.00 42.120          C  
ATOM     51  O   MET A   4      29.549  40.502  11.217  1.00 42.670          O  
ATOM     52  CB  MET A   4      29.003  43.468  12.471  1.00 59.300          C  
ATOM     53  CG  MET A   4      28.338  44.819  12.347  1.00 59.300          C  
ATOM     54  SD  MET A   4      27.726  45.544  13.900  1.00 59.300          S  
ATOM     55  CE  MET A   4      29.171  46.359  14.563  1.00 59.300          C  
ATOM     56  H   MET A   4      27.883  42.049  10.058  1.00 51.460          H  
ATOM     57  HA  MET A   4      30.352  43.564  10.801  1.00 50.580          H  
ATOM     58 1HB  MET A   4      28.317  42.767  12.885  1.00 71.160          H  
ATOM     59 2HB  MET A   4      29.820  43.569  13.183  1.00 71.160          H  
ATOM     60 1HG  MET A   4      29.061  45.485  11.915  1.00 71.160          H  
ATOM     61 2HG  MET A   4      27.506  44.746  11.675  1.00 71.160          H  
ATOM     62 1HE  MET A   4      28.917  46.834  15.508  1.00 71.160          H  
ATOM     63 2HE  MET A   4      29.964  45.631  14.726  1.00 71.160          H  
ATOM     64 3HE  MET A   4      29.514  47.121  13.860  1.00 71.160          H  
ATOM     65  N   ILE A   5      31.381  41.568  11.981  1.00 41.490          N  
ATOM     66  CA  ILE A   5      32.061  40.344  12.377  1.00 41.330          C  
ATOM     67  C   ILE A   5      32.036  40.137  13.876  1.00 40.830          C  
ATOM     68  O   ILE A   5      32.467  40.995  14.647  1.00 40.220          O  
ATOM     69  CB  ILE A   5      33.504  40.313  11.839  1.00 57.930          C  
ATOM     70  CG1 ILE A   5      33.431  40.310  10.314  1.00 57.930          C  
ATOM     71  CG2 ILE A   5      34.258  39.094  12.380  1.00 57.930          C  
ATOM     72  CD1 ILE A   5      34.724  40.511   9.592  1.00 57.930          C  
ATOM     73  H   ILE A   5      31.841  42.456  12.133  1.00 49.790          H  
ATOM     74  HA  ILE A   5      31.535  39.507  11.932  1.00 49.600          H  
ATOM     75  HB  ILE A   5      34.026  41.216  12.143  1.00 69.510          H  
ATOM     76 1HG1 ILE A   5      33.032  39.358  10.025  1.00 69.510          H  
ATOM     77 2HG1 ILE A   5      32.747  41.088   9.991  1.00 69.510          H  
ATOM     78 1HG2 ILE A   5      35.273  39.071  12.005  1.00 69.510          H  
ATOM     79 2HG2 ILE A   5      34.304  39.141  13.465  1.00 69.510          H  
ATOM     80 3HG2 ILE A   5      33.746  38.189  12.077  1.00 69.510          H  
ATOM     81 1HD1 ILE A   5      34.538  40.475   8.518  1.00 69.510          H  
ATOM     82 2HD1 ILE A   5      35.146  41.482   9.856  1.00 69.510          H  
ATOM     83 3HD1 ILE A   5      35.428  39.726   9.853  1.00 69.510          H  
ATOM     84  N   SER A   6      31.493  38.985  14.271  1.00 41.130          N  
ATOM     85  CA  SER A   6      31.356  38.616  15.685  1.00 40.660          C  
ATOM     86  C   SER A   6      32.533  37.774  16.192  1.00 39.830          C  
ATOM     87  O   SER A   6      32.778  37.665  17.395  1.00 39.570          O  
ATOM     88  CB  SER A   6      30.079  37.836  15.875  1.00 57.110          C  
ATOM     89  OG  SER A   6      30.144  36.622  15.177  1.00 57.110          O  
ATOM     90  H   SER A   6      31.184  38.335  13.538  1.00 49.360          H  
ATOM     91  HA  SER A   6      31.310  39.530  16.278  1.00 48.790          H  
ATOM     92 1HB  SER A   6      29.922  37.643  16.936  1.00 68.530          H  
ATOM     93 2HB  SER A   6      29.230  38.423  15.515  1.00 68.530          H  
ATOM     94  HG  SER A   6      29.320  36.162  15.366  1.00 68.530          H  
ATOM     95  N   SER A   7      33.233  37.168  15.249  1.00 39.510          N  
ATOM     96  CA  SER A   7      34.372  36.281  15.468  1.00 38.800          C  
ATOM     97  C   SER A   7      35.313  36.466  14.301  1.00 39.670          C  
ATOM     98  O   SER A   7      36.156  37.364  14.287  1.00 39.700          O  
ATOM     99  CB  SER A   7      33.923  34.835  15.573  1.00 54.600          C  
ATOM    100  OG  SER A   7      33.286  34.415  14.385  1.00 54.600          O  
ATOM    101  H   SER A   7      32.931  37.339  14.302  1.00 47.410          H  
ATOM    102  HA  SER A   7      34.885  36.568  16.386  1.00 46.560          H  
ATOM    103 1HB  SER A   7      34.784  34.195  15.783  1.00 65.520          H  
ATOM    104 2HB  SER A   7      33.232  34.740  16.410  1.00 65.520          H  
ATOM    105  HG  SER A   7      32.916  33.535  14.581  1.00 65.520          H  
ATOM    106  N   VAL A   8      35.163  35.583  13.322  1.00 40.410          N  
ATOM    107  CA  VAL A   8      35.865  35.656  12.061  1.00 41.380          C  
ATOM    108  C   VAL A   8      34.772  35.593  11.020  1.00 42.100          C  
ATOM    109  O   VAL A   8      34.979  35.859   9.837  1.00 42.850          O  
ATOM    110  CB  VAL A   8      36.878  34.505  11.902  1.00 57.540          C  
ATOM    111  CG1 VAL A   8      37.933  34.604  12.999  1.00 57.540          C  
ATOM    112  CG2 VAL A   8      36.157  33.146  11.966  1.00 57.540          C  
ATOM    113  H   VAL A   8      34.445  34.874  13.424  1.00 48.490          H  
ATOM    114  HA  VAL A   8      36.385  36.610  11.980  1.00 49.660          H  
ATOM    115  HB  VAL A   8      37.382  34.606  10.942  1.00 69.050          H  
ATOM    116 1HG1 VAL A   8      38.665  33.809  12.876  1.00 69.050          H  
ATOM    117 2HG1 VAL A   8      38.431  35.572  12.927  1.00 69.050          H  
ATOM    118 3HG1 VAL A   8      37.463  34.513  13.973  1.00 69.050          H  
ATOM    119 1HG2 VAL A   8      36.885  32.348  11.845  1.00 69.050          H  
ATOM    120 2HG2 VAL A   8      35.660  33.034  12.927  1.00 69.050          H  
ATOM    121 3HG2 VAL A   8      35.412  33.067  11.165  1.00 69.050          H  
ATOM    122  N   ASP A   9      33.595  35.217  11.518  1.00 41.860          N  
ATOM    123  CA  ASP A   9      32.388  35.061  10.721  1.00 42.510          C  
ATOM    124  C   ASP A   9      31.650  36.386  10.594  1.00 42.480          C  
ATOM    125  O   ASP A   9      31.458  37.110  11.585  1.00 42.440          O  
ATOM    126  CB  ASP A   9      31.463  34.023  11.351  1.00 59.250          C  
ATOM    127  CG  ASP A   9      32.013  32.598  11.290  1.00 59.250          C  
ATOM    128  OD1 ASP A   9      32.787  32.288  10.411  1.00 59.250          O  
ATOM    129  OD2 ASP A   9      31.658  31.833  12.150  1.00 59.250          O  
ATOM    130  H   ASP A   9      33.567  35.011  12.518  1.00 50.230          H  
ATOM    131  HA  ASP A   9      32.669  34.723   9.722  1.00 51.010          H  
ATOM    132 1HB  ASP A   9      31.283  34.286  12.396  1.00 71.100          H  
ATOM    133 2HB  ASP A   9      30.497  34.047  10.841  1.00 71.100          H  
ATOM    134  N   VAL A  10      31.152  36.661   9.392  1.00 42.520          N  
ATOM    135  CA  VAL A  10      30.408  37.888   9.155  1.00 42.530          C  
ATOM    136  C   VAL A  10      28.938  37.600   8.909  1.00 43.160          C  
ATOM    137  O   VAL A  10      28.582  36.723   8.117  1.00 43.270          O  
ATOM    138  CB  VAL A  10      31.005  38.676   7.949  1.00 59.540          C  
ATOM    139  CG1 VAL A  10      30.963  37.855   6.658  1.00 59.540          C  
ATOM    140  CG2 VAL A  10      30.255  40.009   7.781  1.00 59.540          C  
ATOM    141  H   VAL A  10      31.325  36.014   8.635  1.00 51.020          H  
ATOM    142  HA  VAL A  10      30.485  38.517  10.037  1.00 51.040          H  
ATOM    143  HB  VAL A  10      32.040  38.872   8.145  1.00 71.450          H  
ATOM    144 1HG1 VAL A  10      31.417  38.431   5.853  1.00 71.450          H  
ATOM    145 2HG1 VAL A  10      31.518  36.934   6.793  1.00 71.450          H  
ATOM    146 3HG1 VAL A  10      29.941  37.621   6.380  1.00 71.450          H  
ATOM    147 1HG2 VAL A  10      30.693  40.574   6.962  1.00 71.450          H  
ATOM    148 2HG2 VAL A  10      29.210  39.821   7.562  1.00 71.450          H  
ATOM    149 3HG2 VAL A  10      30.332  40.592   8.693  1.00 71.450          H  
ATOM    150  N   LYS A  11      28.097  38.357   9.599  1.00 43.610          N  
ATOM    151  CA  LYS A  11      26.652  38.240   9.478  1.00 44.280          C  
ATOM    152  C   LYS A  11      26.083  39.587   9.055  1.00 45.540          C  
ATOM    153  O   LYS A  11      26.644  40.636   9.399  1.00 45.690          O  
ATOM    154  CB  LYS A  11      26.046  37.790  10.813  1.00 61.720          C  
ATOM    155  CG  LYS A  11      26.571  36.447  11.373  1.00 61.720          C  
ATOM    156  CD  LYS A  11      26.156  35.241  10.531  1.00 61.720          C  
ATOM    157  CE  LYS A  11      26.618  33.935  11.176  1.00 61.720          C  
ATOM    158  NZ  LYS A  11      26.279  32.741  10.341  1.00 61.720          N  
ATOM    159  H   LYS A  11      28.508  39.047  10.237  1.00 52.330          H  
ATOM    160  HA  LYS A  11      26.412  37.518   8.700  1.00 53.140          H  
ATOM    161 1HB  LYS A  11      26.265  38.530  11.563  1.00 74.070          H  
ATOM    162 2HB  LYS A  11      24.961  37.732  10.721  1.00 74.070          H  
ATOM    163 1HG  LYS A  11      27.662  36.484  11.418  1.00 74.070          H  
ATOM    164 2HG  LYS A  11      26.196  36.315  12.386  1.00 74.070          H  
ATOM    165 1HD  LYS A  11      25.072  35.224  10.417  1.00 74.070          H  
ATOM    166 2HD  LYS A  11      26.611  35.310   9.542  1.00 74.070          H  
ATOM    167 1HE  LYS A  11      27.699  33.974  11.315  1.00 74.070          H  
ATOM    168 2HE  LYS A  11      26.140  33.830  12.150  1.00 74.070          H  
ATOM    169 1HZ  LYS A  11      26.606  31.903  10.805  1.00 74.070          H  
ATOM    170 2HZ  LYS A  11      25.278  32.686  10.215  1.00 74.070          H  
ATOM    171 3HZ  LYS A  11      26.729  32.823   9.439  1.00 74.070          H  
ATOM    172  N   SER A  12      24.991  39.577   8.289  1.00 46.480          N  
ATOM    173  CA  SER A  12      24.363  40.827   7.868  1.00 47.720          C  
ATOM    174  C   SER A  12      23.452  41.437   8.925  1.00 47.600          C  
ATOM    175  O   SER A  12      22.918  40.738   9.789  1.00 47.590          O  
ATOM    176  CB  SER A  12      23.586  40.588   6.587  1.00 66.310          C  
ATOM    177  OG  SER A  12      22.526  39.693   6.795  1.00 66.310          O  
ATOM    178  H   SER A  12      24.562  38.703   8.010  1.00 55.780          H  
ATOM    179  HA  SER A  12      25.145  41.544   7.648  1.00 57.260          H  
ATOM    180 1HB  SER A  12      23.195  41.540   6.223  1.00 79.570          H  
ATOM    181 2HB  SER A  12      24.255  40.199   5.821  1.00 79.570          H  
ATOM    182  HG  SER A  12      22.043  39.654   5.964  1.00 79.570          H  
ATOM    183  N   GLU A  13      23.249  42.753   8.817  1.00 47.540          N  
ATOM    184  CA  GLU A  13      22.320  43.547   9.634  1.00 47.510          C  
ATOM    185  C   GLU A  13      22.436  43.259  11.130  1.00 46.430          C  
ATOM    186  O   GLU A  13      21.437  43.125  11.836  1.00 46.140          O  
ATOM    187  CB  GLU A  13      20.887  43.331   9.152  1.00 66.530          C  
ATOM    188  CG  GLU A  13      20.695  43.719   7.688  1.00 66.530          C  
ATOM    189  CD  GLU A  13      20.860  45.203   7.442  1.00 66.530          C  
ATOM    190  OE1 GLU A  13      20.258  45.987   8.137  1.00 66.530          O  
ATOM    191  OE2 GLU A  13      21.629  45.554   6.553  1.00 66.530          O  
ATOM    192  H   GLU A  13      23.765  43.266   8.093  1.00 57.050          H  
ATOM    193  HA  GLU A  13      22.566  44.599   9.479  1.00 57.010          H  
ATOM    194 1HB  GLU A  13      20.611  42.283   9.271  1.00 79.830          H  
ATOM    195 2HB  GLU A  13      20.202  43.928   9.754  1.00 79.830          H  
ATOM    196 1HG  GLU A  13      21.417  43.180   7.077  1.00 79.830          H  
ATOM    197 2HG  GLU A  13      19.700  43.411   7.374  1.00 79.830          H  
ATOM    198  N   VAL A  14      23.667  43.192  11.602  1.00 45.870          N  
ATOM    199  CA  VAL A  14      23.989  42.890  12.982  1.00 44.780          C  
ATOM    200  C   VAL A  14      23.817  44.107  13.909  1.00 44.090          C  
ATOM    201  O   VAL A  14      24.186  45.220  13.522  1.00 44.160          O  
ATOM    202  CB  VAL A  14      25.438  42.395  13.030  1.00 63.130          C  
ATOM    203  CG1 VAL A  14      25.909  42.142  14.453  1.00 63.130          C  
ATOM    204  CG2 VAL A  14      25.536  41.159  12.219  1.00 63.130          C  
ATOM    205  H   VAL A  14      24.418  43.320  10.941  1.00 55.040          H  
ATOM    206  HA  VAL A  14      23.360  42.064  13.276  1.00 53.740          H  
ATOM    207  HB  VAL A  14      26.062  43.147  12.605  1.00 75.750          H  
ATOM    208 1HG1 VAL A  14      26.939  41.800  14.441  1.00 75.750          H  
ATOM    209 2HG1 VAL A  14      25.857  43.051  15.029  1.00 75.750          H  
ATOM    210 3HG1 VAL A  14      25.290  41.381  14.916  1.00 75.750          H  
ATOM    211 1HG2 VAL A  14      26.571  40.815  12.208  1.00 75.750          H  
ATOM    212 2HG2 VAL A  14      24.899  40.391  12.643  1.00 75.750          H  
ATOM    213 3HG2 VAL A  14      25.216  41.364  11.216  1.00 75.750          H  
ATOM    214  N   PRO A  15      23.154  43.971  15.072  1.00 43.490          N  
ATOM    215  CA  PRO A  15      23.009  45.013  16.073  1.00 42.820          C  
ATOM    216  C   PRO A  15      24.376  45.526  16.491  1.00 41.910          C  
ATOM    217  O   PRO A  15      25.310  44.732  16.659  1.00 41.430          O  
ATOM    218  CB  PRO A  15      22.284  44.303  17.218  1.00 64.230          C  
ATOM    219  CG  PRO A  15      21.522  43.180  16.544  1.00 64.230          C  
ATOM    220  CD  PRO A  15      22.411  42.727  15.400  1.00 64.230          C  
ATOM    221  HA  PRO A  15      22.399  45.835  15.655  1.00 51.380          H  
ATOM    222 1HB  PRO A  15      23.028  43.937  17.954  1.00 77.080          H  
ATOM    223 2HB  PRO A  15      21.634  45.007  17.750  1.00 77.080          H  
ATOM    224 1HG  PRO A  15      21.294  42.378  17.262  1.00 77.080          H  
ATOM    225 2HG  PRO A  15      20.552  43.563  16.181  1.00 77.080          H  
ATOM    226 1HD  PRO A  15      23.091  41.925  15.728  1.00 77.080          H  
ATOM    227 2HD  PRO A  15      21.744  42.422  14.576  1.00 77.080          H  
ATOM    228  N   VAL A  16      24.491  46.815  16.705  1.00 41.670          N  
ATOM    229  CA  VAL A  16      25.763  47.396  17.084  1.00 41.340          C  
ATOM    230  C   VAL A  16      25.986  47.314  18.587  1.00 40.970          C  
ATOM    231  O   VAL A  16      25.235  47.892  19.365  1.00 41.530          O  
ATOM    232  CB  VAL A  16      25.796  48.850  16.569  1.00 58.010          C  
ATOM    233  CG1 VAL A  16      27.055  49.570  16.969  1.00 58.010          C  
ATOM    234  CG2 VAL A  16      25.693  48.805  15.085  1.00 58.010          C  
ATOM    235  H   VAL A  16      23.680  47.411  16.585  1.00 50.000          H  
ATOM    236  HA  VAL A  16      26.553  46.837  16.582  1.00 49.610          H  
ATOM    237  HB  VAL A  16      24.949  49.396  16.979  1.00 69.610          H  
ATOM    238 1HG1 VAL A  16      27.024  50.581  16.570  1.00 69.610          H  
ATOM    239 2HG1 VAL A  16      27.110  49.620  18.019  1.00 69.610          H  
ATOM    240 3HG1 VAL A  16      27.919  49.047  16.575  1.00 69.610          H  
ATOM    241 1HG2 VAL A  16      25.693  49.820  14.694  1.00 69.610          H  
ATOM    242 2HG2 VAL A  16      26.546  48.264  14.683  1.00 69.610          H  
ATOM    243 3HG2 VAL A  16      24.782  48.305  14.775  1.00 69.610          H  
ATOM    244  N   GLY A  17      27.069  46.656  19.000  1.00 40.070          N  
ATOM    245  CA  GLY A  17      27.367  46.440  20.421  1.00 39.670          C  
ATOM    246  C   GLY A  17      27.853  47.700  21.126  1.00 39.400          C  
ATOM    247  O   GLY A  17      28.004  47.728  22.342  1.00 39.200          O  
ATOM    248  H   GLY A  17      27.662  46.221  18.304  1.00 48.080          H  
ATOM    249 1HA  GLY A  17      26.473  46.064  20.920  1.00 47.600          H  
ATOM    250 2HA  GLY A  17      28.123  45.663  20.510  1.00 47.600          H  
ATOM    251  N   LEU A  18      28.074  48.738  20.342  1.00 39.440          N  
ATOM    252  CA  LEU A  18      28.528  50.031  20.809  1.00 39.280          C  
ATOM    253  C   LEU A  18      27.344  50.983  20.970  1.00 39.220          C  
ATOM    254  O   LEU A  18      27.506  52.083  21.494  1.00 38.670          O  
ATOM    255  CB  LEU A  18      29.512  50.672  19.795  1.00 55.060          C  
ATOM    256  CG  LEU A  18      31.015  50.265  19.840  1.00 55.060          C  
ATOM    257  CD1 LEU A  18      31.195  48.788  19.543  1.00 55.060          C  
ATOM    258  CD2 LEU A  18      31.775  51.105  18.814  1.00 55.060          C  
ATOM    259  H   LEU A  18      27.924  48.596  19.357  1.00 47.330          H  
ATOM    260  HA  LEU A  18      29.017  49.913  21.775  1.00 47.140          H  
ATOM    261 1HB  LEU A  18      29.159  50.475  18.795  1.00 66.070          H  
ATOM    262 2HB  LEU A  18      29.482  51.753  19.948  1.00 66.070          H  
ATOM    263  HG  LEU A  18      31.405  50.454  20.815  1.00 66.070          H  
ATOM    264 1HD1 LEU A  18      32.253  48.541  19.580  1.00 66.070          H  
ATOM    265 2HD1 LEU A  18      30.676  48.191  20.284  1.00 66.070          H  
ATOM    266 3HD1 LEU A  18      30.808  48.561  18.553  1.00 66.070          H  
ATOM    267 1HD2 LEU A  18      32.824  50.853  18.837  1.00 66.070          H  
ATOM    268 2HD2 LEU A  18      31.385  50.910  17.822  1.00 66.070          H  
ATOM    269 3HD2 LEU A  18      31.653  52.156  19.051  1.00 66.070          H  
ATOM    270  N   GLU A  19      26.142  50.604  20.502  1.00 39.840          N  
ATOM    271  CA  GLU A  19      25.051  51.573  20.531  1.00 39.950          C  
ATOM    272  C   GLU A  19      24.704  52.115  21.916  1.00 39.440          C  
ATOM    273  O   GLU A  19      24.467  53.316  22.041  1.00 40.100          O  
ATOM    274  CB  GLU A  19      23.769  51.048  19.859  1.00 55.890          C  
ATOM    275  CG  GLU A  19      22.613  52.093  19.866  1.00 55.890          C  
ATOM    276  CD  GLU A  19      21.364  51.647  19.158  1.00 55.890          C  
ATOM    277  OE1 GLU A  19      21.320  50.529  18.728  1.00 55.890          O  
ATOM    278  OE2 GLU A  19      20.455  52.434  19.048  1.00 55.890          O  
ATOM    279  H   GLU A  19      25.966  49.658  20.146  1.00 47.810          H  
ATOM    280  HA  GLU A  19      25.370  52.428  19.933  1.00 47.940          H  
ATOM    281 1HB  GLU A  19      23.987  50.797  18.821  1.00 67.060          H  
ATOM    282 2HB  GLU A  19      23.418  50.146  20.333  1.00 67.060          H  
ATOM    283 1HG  GLU A  19      22.341  52.307  20.898  1.00 67.060          H  
ATOM    284 2HG  GLU A  19      22.972  53.019  19.419  1.00 67.060          H  
ATOM    285  N   PRO A  20      24.641  51.302  22.991  1.00 38.330          N  
ATOM    286  CA  PRO A  20      24.298  51.765  24.311  1.00 37.830          C  
ATOM    287  C   PRO A  20      25.498  52.253  25.118  1.00 37.690          C  
ATOM    288  O   PRO A  20      25.365  52.467  26.324  1.00 37.720          O  
ATOM    289  CB  PRO A  20      23.666  50.510  24.925  1.00 56.740          C  
ATOM    290  CG  PRO A  20      24.468  49.364  24.343  1.00 56.740          C  
ATOM    291  CD  PRO A  20      24.836  49.805  22.925  1.00 56.740          C  
ATOM    292  HA  PRO A  20      23.549  52.567  24.219  1.00 45.400          H  
ATOM    293 1HB  PRO A  20      23.723  50.561  26.023  1.00 68.090          H  
ATOM    294 2HB  PRO A  20      22.599  50.459  24.661  1.00 68.090          H  
ATOM    295 1HG  PRO A  20      25.345  49.158  24.971  1.00 68.090          H  
ATOM    296 2HG  PRO A  20      23.867  48.444  24.346  1.00 68.090          H  
ATOM    297 1HD  PRO A  20      25.887  49.527  22.797  1.00 68.090          H  
ATOM    298 2HD  PRO A  20      24.182  49.322  22.198  1.00 68.090          H  
ATOM    299  N   ILE A  21      26.687  52.351  24.506  1.00 37.480          N  
ATOM    300  CA  ILE A  21      27.847  52.671  25.313  1.00 37.240          C  
ATOM    301  C   ILE A  21      28.425  54.032  24.979  1.00 36.990          C  
ATOM    302  O   ILE A  21      28.978  54.233  23.899  1.00 36.830          O  
ATOM    303  CB  ILE A  21      28.948  51.613  25.118  1.00 52.230          C  
ATOM    304  CG1 ILE A  21      28.401  50.228  25.481  1.00 52.230          C  
ATOM    305  CG2 ILE A  21      30.170  51.971  26.004  1.00 52.230          C  
ATOM    306  CD1 ILE A  21      29.312  49.078  25.107  1.00 52.230          C  
ATOM    307  H   ILE A  21      26.814  52.226  23.495  1.00 44.980          H  
ATOM    308  HA  ILE A  21      27.556  52.677  26.360  1.00 44.690          H  
ATOM    309  HB  ILE A  21      29.236  51.582  24.070  1.00 62.680          H  
ATOM    310 1HG1 ILE A  21      28.197  50.192  26.547  1.00 62.680          H  
ATOM    311 2HG1 ILE A  21      27.476  50.078  24.947  1.00 62.680          H  
ATOM    312 1HG2 ILE A  21      30.951  51.252  25.904  1.00 62.680          H  
ATOM    313 2HG2 ILE A  21      30.566  52.941  25.724  1.00 62.680          H  
ATOM    314 3HG2 ILE A  21      29.859  51.998  27.047  1.00 62.680          H  
ATOM    315 1HD1 ILE A  21      28.829  48.140  25.375  1.00 62.680          H  
ATOM    316 2HD1 ILE A  21      29.491  49.092  24.031  1.00 62.680          H  
ATOM    317 3HD1 ILE A  21      30.259  49.146  25.627  1.00 62.680          H  
ATOM    318  N   SER A  22      28.361  54.958  25.927  1.00 36.940          N  
ATOM    319  CA  SER A  22      28.938  56.267  25.681  1.00 36.690          C  
ATOM    320  C   SER A  22      30.398  56.045  25.345  1.00 36.630          C  
ATOM    321  O   SER A  22      31.056  55.336  26.110  1.00 36.620          O  
ATOM    322  CB  SER A  22      28.868  57.149  26.909  1.00 51.470          C  
ATOM    323  OG  SER A  22      29.599  58.340  26.699  1.00 51.470          O  
ATOM    324  H   SER A  22      27.897  54.749  26.803  1.00 44.330          H  
ATOM    325  HA  SER A  22      28.388  56.730  24.874  1.00 44.030          H  
ATOM    326 1HB  SER A  22      27.827  57.390  27.131  1.00 61.760          H  
ATOM    327 2HB  SER A  22      29.275  56.614  27.770  1.00 61.760          H  
ATOM    328  HG  SER A  22      29.456  58.878  27.487  1.00 61.760          H  
ATOM    329  N   PRO A  23      30.982  56.750  24.346  1.00 36.590          N  
ATOM    330  CA  PRO A  23      32.377  56.668  23.934  1.00 36.570          C  
ATOM    331  C   PRO A  23      33.333  56.723  25.115  1.00 36.600          C  
ATOM    332  O   PRO A  23      34.416  56.149  25.065  1.00 36.610          O  
ATOM    333  CB  PRO A  23      32.526  57.892  23.024  1.00 54.860          C  
ATOM    334  CG  PRO A  23      31.154  58.076  22.425  1.00 54.860          C  
ATOM    335  CD  PRO A  23      30.183  57.700  23.527  1.00 54.860          C  
ATOM    336  HA  PRO A  23      32.517  55.750  23.367  1.00 43.880          H  
ATOM    337 1HB  PRO A  23      32.863  58.763  23.610  1.00 65.830          H  
ATOM    338 2HB  PRO A  23      33.289  57.702  22.265  1.00 65.830          H  
ATOM    339 1HG  PRO A  23      31.024  59.114  22.080  1.00 65.830          H  
ATOM    340 2HG  PRO A  23      31.047  57.431  21.534  1.00 65.830          H  
ATOM    341 1HD  PRO A  23      29.874  58.580  24.112  1.00 65.830          H  
ATOM    342 2HD  PRO A  23      29.337  57.187  23.039  1.00 65.830          H  
ATOM    343  N   LEU A  24      32.931  57.401  26.189  1.00 36.620          N  
ATOM    344  CA  LEU A  24      33.761  57.536  27.375  1.00 36.650          C  
ATOM    345  C   LEU A  24      34.191  56.176  27.936  1.00 36.600          C  
ATOM    346  O   LEU A  24      35.291  56.048  28.479  1.00 36.650          O  
ATOM    347  CB  LEU A  24      32.975  58.278  28.460  1.00 51.300          C  
ATOM    348  CG  LEU A  24      32.650  59.774  28.204  1.00 51.300          C  
ATOM    349  CD1 LEU A  24      31.707  60.257  29.298  1.00 51.300          C  
ATOM    350  CD2 LEU A  24      33.932  60.611  28.199  1.00 51.300          C  
ATOM    351  H   LEU A  24      32.008  57.829  26.199  1.00 43.940          H  
ATOM    352  HA  LEU A  24      34.659  58.083  27.107  1.00 43.980          H  
ATOM    353 1HB  LEU A  24      32.027  57.753  28.602  1.00 61.560          H  
ATOM    354 2HB  LEU A  24      33.534  58.208  29.393  1.00 61.560          H  
ATOM    355  HG  LEU A  24      32.145  59.880  27.244  1.00 61.560          H  
ATOM    356 1HD1 LEU A  24      31.456  61.303  29.127  1.00 61.560          H  
ATOM    357 2HD1 LEU A  24      30.796  59.661  29.285  1.00 61.560          H  
ATOM    358 3HD1 LEU A  24      32.191  60.156  30.269  1.00 61.560          H  
ATOM    359 1HD2 LEU A  24      33.677  61.657  28.028  1.00 61.560          H  
ATOM    360 2HD2 LEU A  24      34.435  60.514  29.162  1.00 61.560          H  
ATOM    361 3HD2 LEU A  24      34.600  60.282  27.411  1.00 61.560          H  
ATOM    362  N   ASP A  25      33.306  55.175  27.842  1.00 36.510          N  
ATOM    363  CA  ASP A  25      33.545  53.841  28.377  1.00 36.460          C  
ATOM    364  C   ASP A  25      33.998  52.818  27.324  1.00 36.590          C  
ATOM    365  O   ASP A  25      34.000  51.611  27.593  1.00 36.690          O  
ATOM    366  CB  ASP A  25      32.280  53.324  29.064  1.00 51.060          C  
ATOM    367  CG  ASP A  25      31.891  54.106  30.330  1.00 51.060          C  
ATOM    368  OD1 ASP A  25      32.758  54.571  31.033  1.00 51.060          O  
ATOM    369  OD2 ASP A  25      30.712  54.223  30.581  1.00 51.060          O  
ATOM    370  H   ASP A  25      32.417  55.330  27.363  1.00 43.810          H  
ATOM    371  HA  ASP A  25      34.331  53.922  29.123  1.00 43.750          H  
ATOM    372 1HB  ASP A  25      31.453  53.388  28.360  1.00 61.280          H  
ATOM    373 2HB  ASP A  25      32.408  52.276  29.325  1.00 61.280          H  
ATOM    374  N   LEU A  26      34.329  53.267  26.113  1.00 36.590          N  
ATOM    375  CA  LEU A  26      34.785  52.337  25.086  1.00 36.470          C  
ATOM    376  C   LEU A  26      36.281  52.190  25.082  1.00 36.360          C  
ATOM    377  O   LEU A  26      37.024  53.111  25.413  1.00 36.830          O  
ATOM    378  CB  LEU A  26      34.391  52.764  23.657  1.00 51.110          C  
ATOM    379  CG  LEU A  26      32.915  52.828  23.269  1.00 51.110          C  
ATOM    380  CD1 LEU A  26      32.818  53.393  21.841  1.00 51.110          C  
ATOM    381  CD2 LEU A  26      32.317  51.434  23.288  1.00 51.110          C  
ATOM    382  H   LEU A  26      34.318  54.271  25.908  1.00 43.910          H  
ATOM    383  HA  LEU A  26      34.363  51.359  25.297  1.00 43.760          H  
ATOM    384 1HB  LEU A  26      34.794  53.766  23.506  1.00 61.330          H  
ATOM    385 2HB  LEU A  26      34.891  52.105  22.961  1.00 61.330          H  
ATOM    386  HG  LEU A  26      32.372  53.479  23.961  1.00 61.330          H  
ATOM    387 1HD1 LEU A  26      31.769  53.446  21.543  1.00 61.330          H  
ATOM    388 2HD1 LEU A  26      33.254  54.383  21.793  1.00 61.330          H  
ATOM    389 3HD1 LEU A  26      33.357  52.743  21.152  1.00 61.330          H  
ATOM    390 1HD2 LEU A  26      31.270  51.488  22.989  1.00 61.330          H  
ATOM    391 2HD2 LEU A  26      32.859  50.805  22.596  1.00 61.330          H  
ATOM    392 3HD2 LEU A  26      32.386  51.007  24.268  1.00 61.330          H  
ATOM    393  N   ARG A  27      36.746  51.039  24.632  1.00 35.830          N  
ATOM    394  CA  ARG A  27      38.172  50.891  24.424  1.00 35.780          C  
ATOM    395  C   ARG A  27      38.565  52.010  23.480  1.00 36.620          C  
ATOM    396  O   ARG A  27      37.923  52.152  22.433  1.00 37.150          O  
ATOM    397  CB  ARG A  27      38.491  49.544  23.779  1.00 50.110          C  
ATOM    398  CG  ARG A  27      38.361  48.329  24.680  1.00 50.110          C  
ATOM    399  CD  ARG A  27      38.679  47.028  23.966  1.00 50.110          C  
ATOM    400  NE  ARG A  27      37.640  46.629  23.047  1.00 50.110          N  
ATOM    401  CZ  ARG A  27      37.728  45.619  22.150  1.00 50.110          C  
ATOM    402  NH1 ARG A  27      38.836  44.905  21.996  1.00 50.110          N  
ATOM    403  NH2 ARG A  27      36.673  45.327  21.403  1.00 50.110          N  
ATOM    404  H   ARG A  27      36.107  50.290  24.415  1.00 43.000          H  
ATOM    405  HA  ARG A  27      38.704  50.996  25.375  1.00 42.940          H  
ATOM    406 1HB  ARG A  27      37.808  49.389  22.957  1.00 60.130          H  
ATOM    407 2HB  ARG A  27      39.475  49.562  23.357  1.00 60.130          H  
ATOM    408 1HG  ARG A  27      39.036  48.439  25.512  1.00 60.130          H  
ATOM    409 2HG  ARG A  27      37.344  48.265  25.061  1.00 60.130          H  
ATOM    410 1HD  ARG A  27      39.608  47.136  23.410  1.00 60.130          H  
ATOM    411 2HD  ARG A  27      38.786  46.235  24.690  1.00 60.130          H  
ATOM    412  HE  ARG A  27      36.754  47.112  23.113  1.00 60.130          H  
ATOM    413 1HH1 ARG A  27      39.713  45.077  22.527  1.00 60.130          H  
ATOM    414 2HH1 ARG A  27      38.844  44.160  21.315  1.00 60.130          H  
ATOM    415 1HH2 ARG A  27      35.815  45.849  21.508  1.00 60.130          H  
ATOM    416 2HH2 ARG A  27      36.719  44.575  20.731  1.00 60.130          H  
ATOM    417  N   THR A  28      39.653  52.729  23.778  1.00 36.810          N  
ATOM    418  CA  THR A  28      40.124  53.827  22.938  1.00 37.610          C  
ATOM    419  C   THR A  28      40.091  53.479  21.462  1.00 38.230          C  
ATOM    420  O   THR A  28      39.596  54.261  20.654  1.00 38.860          O  
ATOM    421  CB  THR A  28      41.578  54.224  23.303  1.00 52.330          C  
ATOM    422  OG1 THR A  28      41.639  54.636  24.676  1.00 52.330          O  
ATOM    423  CG2 THR A  28      42.036  55.376  22.415  1.00 52.330          C  
ATOM    424  H   THR A  28      40.098  52.596  24.681  1.00 44.170          H  
ATOM    425  HA  THR A  28      39.474  54.685  23.104  1.00 45.130          H  
ATOM    426  HB  THR A  28      42.242  53.374  23.156  1.00 62.800          H  
ATOM    427  HG1 THR A  28      42.560  54.748  24.938  1.00 62.800          H  
ATOM    428 1HG2 THR A  28      43.054  55.653  22.683  1.00 62.800          H  
ATOM    429 2HG2 THR A  28      42.017  55.080  21.369  1.00 62.800          H  
ATOM    430 3HG2 THR A  28      41.382  56.226  22.557  1.00 62.800          H  
ATOM    431  N   ASP A  29      40.578  52.303  21.094  1.00 38.120          N  
ATOM    432  CA  ASP A  29      40.621  51.930  19.694  1.00 38.760          C  
ATOM    433  C   ASP A  29      39.228  51.915  19.054  1.00 38.920          C  
ATOM    434  O   ASP A  29      39.096  52.259  17.881  1.00 39.680          O  
ATOM    435  CB  ASP A  29      41.296  50.572  19.535  1.00 54.010          C  
ATOM    436  CG  ASP A  29      42.800  50.638  19.823  1.00 54.010          C  
ATOM    437  OD1 ASP A  29      43.337  51.723  19.881  1.00 54.010          O  
ATOM    438  OD2 ASP A  29      43.411  49.607  19.952  1.00 54.010          O  
ATOM    439  H   ASP A  29      40.962  51.692  21.794  1.00 45.740          H  
ATOM    440  HA  ASP A  29      41.223  52.668  19.166  1.00 46.510          H  
ATOM    441 1HB  ASP A  29      40.830  49.851  20.205  1.00 64.810          H  
ATOM    442 2HB  ASP A  29      41.162  50.215  18.521  1.00 64.810          H  
ATOM    443  N   LEU A  30      38.183  51.525  19.793  1.00 38.240          N  
ATOM    444  CA  LEU A  30      36.848  51.503  19.209  1.00 38.390          C  
ATOM    445  C   LEU A  30      36.402  52.926  18.997  1.00 38.970          C  
ATOM    446  O   LEU A  30      35.810  53.268  17.969  1.00 39.630          O  
ATOM    447  CB  LEU A  30      35.851  50.827  20.148  1.00 53.690          C  
ATOM    448  CG  LEU A  30      35.986  49.328  20.389  1.00 53.690          C  
ATOM    449  CD1 LEU A  30      35.027  48.958  21.516  1.00 53.690          C  
ATOM    450  CD2 LEU A  30      35.651  48.544  19.119  1.00 53.690          C  
ATOM    451  H   LEU A  30      38.295  51.299  20.778  1.00 45.890          H  
ATOM    452  HA  LEU A  30      36.882  51.005  18.246  1.00 46.070          H  
ATOM    453 1HB  LEU A  30      35.949  51.302  21.111  1.00 64.420          H  
ATOM    454 2HB  LEU A  30      34.855  51.022  19.787  1.00 64.420          H  
ATOM    455  HG  LEU A  30      37.002  49.093  20.700  1.00 64.420          H  
ATOM    456 1HD1 LEU A  30      35.099  47.900  21.727  1.00 64.420          H  
ATOM    457 2HD1 LEU A  30      35.279  49.522  22.409  1.00 64.420          H  
ATOM    458 3HD1 LEU A  30      34.011  49.196  21.215  1.00 64.420          H  
ATOM    459 1HD2 LEU A  30      35.738  47.478  19.319  1.00 64.420          H  
ATOM    460 2HD2 LEU A  30      34.633  48.771  18.806  1.00 64.420          H  
ATOM    461 3HD2 LEU A  30      36.336  48.808  18.321  1.00 64.420          H  
ATOM    462  N   ARG A  31      36.698  53.764  19.992  1.00 38.790          N  
ATOM    463  CA  ARG A  31      36.338  55.172  19.945  1.00 39.330          C  
ATOM    464  C   ARG A  31      37.012  55.880  18.771  1.00 40.310          C  
ATOM    465  O   ARG A  31      36.404  56.733  18.120  1.00 40.930          O  
ATOM    466  CB  ARG A  31      36.674  55.867  21.256  1.00 54.850          C  
ATOM    467  CG  ARG A  31      36.319  57.342  21.292  1.00 54.850          C  
ATOM    468  CD  ARG A  31      36.504  57.944  22.652  1.00 54.850          C  
ATOM    469  NE  ARG A  31      37.897  57.899  23.125  1.00 54.850          N  
ATOM    470  CZ  ARG A  31      38.896  58.737  22.741  1.00 54.850          C  
ATOM    471  NH1 ARG A  31      38.682  59.682  21.846  1.00 54.850          N  
ATOM    472  NH2 ARG A  31      40.098  58.606  23.277  1.00 54.850          N  
ATOM    473  H   ARG A  31      37.170  53.372  20.815  1.00 46.550          H  
ATOM    474  HA  ARG A  31      35.260  55.237  19.812  1.00 47.200          H  
ATOM    475 1HB  ARG A  31      36.162  55.368  22.079  1.00 65.820          H  
ATOM    476 2HB  ARG A  31      37.740  55.788  21.445  1.00 65.820          H  
ATOM    477 1HG  ARG A  31      36.955  57.874  20.588  1.00 65.820          H  
ATOM    478 2HG  ARG A  31      35.282  57.464  20.991  1.00 65.820          H  
ATOM    479 1HD  ARG A  31      36.169  58.979  22.648  1.00 65.820          H  
ATOM    480 2HD  ARG A  31      35.896  57.383  23.361  1.00 65.820          H  
ATOM    481  HE  ARG A  31      38.120  57.198  23.825  1.00 65.820          H  
ATOM    482 1HH1 ARG A  31      37.770  59.793  21.430  1.00 65.820          H  
ATOM    483 2HH1 ARG A  31      39.434  60.299  21.570  1.00 65.820          H  
ATOM    484 1HH2 ARG A  31      40.265  57.891  23.975  1.00 65.820          H  
ATOM    485 2HH2 ARG A  31      40.848  59.223  23.002  1.00 65.820          H  
ATOM    486  N   MET A  32      38.285  55.558  18.530  1.00 40.460          N  
ATOM    487  CA  MET A  32      39.035  56.161  17.438  1.00 41.400          C  
ATOM    488  C   MET A  32      38.649  55.612  16.057  1.00 41.850          C  
ATOM    489  O   MET A  32      38.659  56.362  15.078  1.00 42.740          O  
ATOM    490  CB  MET A  32      40.534  55.989  17.678  1.00 57.580          C  
ATOM    491  CG  MET A  32      41.093  56.795  18.869  1.00 57.580          C  
ATOM    492  SD  MET A  32      40.781  58.581  18.768  1.00 57.580          S  
ATOM    493  CE  MET A  32      41.752  59.074  17.343  1.00 57.580          C  
ATOM    494  H   MET A  32      38.734  54.888  19.157  1.00 48.550          H  
ATOM    495  HA  MET A  32      38.809  57.225  17.428  1.00 49.680          H  
ATOM    496 1HB  MET A  32      40.727  54.934  17.894  1.00 69.100          H  
ATOM    497 2HB  MET A  32      41.085  56.236  16.778  1.00 69.100          H  
ATOM    498 1HG  MET A  32      40.622  56.431  19.778  1.00 69.100          H  
ATOM    499 2HG  MET A  32      42.166  56.631  18.957  1.00 69.100          H  
ATOM    500 1HE  MET A  32      41.645  60.147  17.186  1.00 69.100          H  
ATOM    501 2HE  MET A  32      42.802  58.836  17.514  1.00 69.100          H  
ATOM    502 3HE  MET A  32      41.399  58.549  16.456  1.00 69.100          H  
ATOM    503  N   MET A  33      38.302  54.318  15.968  1.00 41.260          N  
ATOM    504  CA  MET A  33      37.905  53.711  14.698  1.00 41.660          C  
ATOM    505  C   MET A  33      36.480  54.044  14.263  1.00 41.860          C  
ATOM    506  O   MET A  33      36.258  54.364  13.089  1.00 42.340          O  
ATOM    507  CB  MET A  33      38.025  52.194  14.767  1.00 58.160          C  
ATOM    508  CG  MET A  33      39.438  51.633  14.795  1.00 58.160          C  
ATOM    509  SD  MET A  33      39.456  49.820  14.674  1.00 58.160          S  
ATOM    510  CE  MET A  33      38.841  49.311  16.296  1.00 58.160          C  
ATOM    511  H   MET A  33      38.375  53.716  16.793  1.00 49.510          H  
ATOM    512  HA  MET A  33      38.577  54.080  13.926  1.00 49.990          H  
ATOM    513 1HB  MET A  33      37.520  51.862  15.669  1.00 69.800          H  
ATOM    514 2HB  MET A  33      37.499  51.750  13.920  1.00 69.800          H  
ATOM    515 1HG  MET A  33      39.987  52.035  13.944  1.00 69.800          H  
ATOM    516 2HG  MET A  33      39.958  51.931  15.691  1.00 69.800          H  
ATOM    517 1HE  MET A  33      38.816  48.224  16.351  1.00 69.800          H  
ATOM    518 2HE  MET A  33      39.492  49.695  17.065  1.00 69.800          H  
ATOM    519 3HE  MET A  33      37.840  49.697  16.448  1.00 69.800          H  
ATOM    520  N   MET A  34      35.528  54.070  15.215  1.00 41.490          N  
ATOM    521  CA  MET A  34      34.112  54.205  14.881  1.00 41.650          C  
ATOM    522  C   MET A  34      33.662  55.415  14.058  1.00 42.680          C  
ATOM    523  O   MET A  34      32.708  55.247  13.297  1.00 43.030          O  
ATOM    524  CB  MET A  34      33.231  54.101  16.140  1.00 58.250          C  
ATOM    525  CG  MET A  34      33.291  55.276  17.117  1.00 58.250          C  
ATOM    526  SD  MET A  34      32.329  55.028  18.633  1.00 58.250          S  
ATOM    527  CE  MET A  34      30.643  55.228  18.096  1.00 58.250          C  
ATOM    528  H   MET A  34      35.776  53.858  16.188  1.00 49.790          H  
ATOM    529  HA  MET A  34      33.850  53.334  14.294  1.00 49.980          H  
ATOM    530 1HB  MET A  34      32.207  53.999  15.824  1.00 69.900          H  
ATOM    531 2HB  MET A  34      33.496  53.198  16.693  1.00 69.900          H  
ATOM    532 1HG  MET A  34      34.317  55.428  17.408  1.00 69.900          H  
ATOM    533 2HG  MET A  34      32.936  56.181  16.631  1.00 69.900          H  
ATOM    534 1HE  MET A  34      29.972  55.102  18.948  1.00 69.900          H  
ATOM    535 2HE  MET A  34      30.511  56.227  17.674  1.00 69.900          H  
ATOM    536 3HE  MET A  34      30.406  54.493  17.350  1.00 69.900          H  
ATOM    537  N   PRO A  35      34.300  56.618  14.059  1.00 43.210          N  
ATOM    538  CA  PRO A  35      33.841  57.755  13.290  1.00 44.230          C  
ATOM    539  C   PRO A  35      33.713  57.404  11.817  1.00 45.270          C  
ATOM    540  O   PRO A  35      32.997  58.093  11.094  1.00 45.950          O  
ATOM    541  CB  PRO A  35      34.933  58.795  13.540  1.00 66.340          C  
ATOM    542  CG  PRO A  35      35.510  58.414  14.864  1.00 66.340          C  
ATOM    543  CD  PRO A  35      35.497  56.933  14.858  1.00 66.340          C  
ATOM    544  HA  PRO A  35      32.876  58.098  13.687  1.00 53.080          H  
ATOM    545 1HB  PRO A  35      35.675  58.769  12.727  1.00 79.610          H  
ATOM    546 2HB  PRO A  35      34.515  59.802  13.556  1.00 79.610          H  
ATOM    547 1HG  PRO A  35      36.535  58.811  14.967  1.00 79.610          H  
ATOM    548 2HG  PRO A  35      34.918  58.841  15.682  1.00 79.610          H  
ATOM    549 1HD  PRO A  35      36.392  56.642  14.333  1.00 79.610          H  
ATOM    550 2HD  PRO A  35      35.460  56.567  15.869  1.00 79.610          H  
ATOM    551  N   VAL A  36      34.440  56.368  11.354  1.00 45.420          N  
ATOM    552  CA  VAL A  36      34.330  55.999   9.963  1.00 46.510          C  
ATOM    553  C   VAL A  36      34.120  54.504   9.744  1.00 46.390          C  
ATOM    554  O   VAL A  36      34.726  53.906   8.851  1.00 46.650          O  
ATOM    555  CB  VAL A  36      35.572  56.462   9.194  1.00 64.680          C  
ATOM    556  CG1 VAL A  36      35.595  57.942   9.128  1.00 64.680          C  
ATOM    557  CG2 VAL A  36      36.837  55.960   9.893  1.00 64.680          C  
ATOM    558  H   VAL A  36      35.027  55.799  11.978  1.00 54.500          H  
ATOM    559  HA  VAL A  36      33.467  56.514   9.571  1.00 55.810          H  
ATOM    560  HB  VAL A  36      35.529  56.079   8.175  1.00 77.610          H  
ATOM    561 1HG1 VAL A  36      36.465  58.225   8.584  1.00 77.610          H  
ATOM    562 2HG1 VAL A  36      34.695  58.305   8.628  1.00 77.610          H  
ATOM    563 3HG1 VAL A  36      35.643  58.363  10.122  1.00 77.610          H  
ATOM    564 1HG2 VAL A  36      37.711  56.294   9.338  1.00 77.610          H  
ATOM    565 2HG2 VAL A  36      36.884  56.355  10.911  1.00 77.610          H  
ATOM    566 3HG2 VAL A  36      36.832  54.871   9.935  1.00 77.610          H  
ATOM    567  N   VAL A  37      33.195  53.929  10.499  1.00 46.110          N  
ATOM    568  CA  VAL A  37      32.826  52.525  10.360  1.00 46.070          C  
ATOM    569  C   VAL A  37      31.411  52.354   9.802  1.00 45.990          C  
ATOM    570  O   VAL A  37      30.420  52.716  10.441  1.00 46.040          O  
ATOM    571  CB  VAL A  37      33.018  51.834  11.732  1.00 64.510          C  
ATOM    572  CG1 VAL A  37      32.567  50.430  11.728  1.00 64.510          C  
ATOM    573  CG2 VAL A  37      34.491  51.846  12.052  1.00 64.510          C  
ATOM    574  H   VAL A  37      32.777  54.492  11.249  1.00 55.330          H  
ATOM    575  HA  VAL A  37      33.522  52.065   9.658  1.00 55.280          H  
ATOM    576  HB  VAL A  37      32.469  52.378  12.488  1.00 77.420          H  
ATOM    577 1HG1 VAL A  37      32.739  49.987  12.702  1.00 77.420          H  
ATOM    578 2HG1 VAL A  37      31.516  50.425  11.523  1.00 77.420          H  
ATOM    579 3HG1 VAL A  37      33.113  49.865  10.972  1.00 77.420          H  
ATOM    580 1HG2 VAL A  37      34.672  51.388  13.021  1.00 77.420          H  
ATOM    581 2HG2 VAL A  37      35.036  51.303  11.287  1.00 77.420          H  
ATOM    582 3HG2 VAL A  37      34.824  52.855  12.063  1.00 77.420          H  
ATOM    583  N   ASP A  38      31.307  51.704   8.634  1.00 45.890          N  
ATOM    584  CA  ASP A  38      30.013  51.551   7.951  1.00 45.850          C  
ATOM    585  C   ASP A  38      28.869  50.968   8.809  1.00 45.460          C  
ATOM    586  O   ASP A  38      27.746  51.458   8.717  1.00 46.200          O  
ATOM    587  CB  ASP A  38      30.157  50.680   6.687  1.00 64.210          C  
ATOM    588  CG  ASP A  38      30.857  51.332   5.519  1.00 64.210          C  
ATOM    589  OD1 ASP A  38      31.013  52.516   5.501  1.00 64.210          O  
ATOM    590  OD2 ASP A  38      31.248  50.607   4.644  1.00 64.210          O  
ATOM    591  H   ASP A  38      32.159  51.407   8.171  1.00 55.070          H  
ATOM    592  HA  ASP A  38      29.698  52.544   7.628  1.00 55.020          H  
ATOM    593 1HB  ASP A  38      30.727  49.800   6.906  1.00 77.050          H  
ATOM    594 2HB  ASP A  38      29.167  50.356   6.357  1.00 77.050          H  
ATOM    595  N   PRO A  39      29.067  49.911   9.624  1.00 44.330          N  
ATOM    596  CA  PRO A  39      28.057  49.380  10.518  1.00 43.880          C  
ATOM    597  C   PRO A  39      27.857  50.105  11.851  1.00 43.900          C  
ATOM    598  O   PRO A  39      27.094  49.616  12.667  1.00 43.870          O  
ATOM    599  CB  PRO A  39      28.547  47.955  10.750  1.00 65.820          C  
ATOM    600  CG  PRO A  39      30.023  48.016  10.632  1.00 65.820          C  
ATOM    601  CD  PRO A  39      30.246  48.992   9.488  1.00 65.820          C  
ATOM    602  HA  PRO A  39      27.104  49.362   9.975  1.00 52.660          H  
ATOM    603 1HB  PRO A  39      28.196  47.624  11.727  1.00 78.980          H  
ATOM    604 2HB  PRO A  39      28.133  47.272  10.015  1.00 78.980          H  
ATOM    605 1HG  PRO A  39      30.472  48.312  11.579  1.00 78.980          H  
ATOM    606 2HG  PRO A  39      30.410  47.010  10.399  1.00 78.980          H  
ATOM    607 1HD  PRO A  39      31.196  49.442   9.574  1.00 78.980          H  
ATOM    608 2HD  PRO A  39      30.161  48.418   8.560  1.00 78.980          H  
ATOM    609  N   VAL A  40      28.556  51.211  12.119  1.00 43.970          N  
ATOM    610  CA  VAL A  40      28.430  51.844  13.437  1.00 43.960          C  
ATOM    611  C   VAL A  40      27.974  53.313  13.333  1.00 44.810          C  
ATOM    612  O   VAL A  40      27.168  53.778  14.140  1.00 44.900          O  
ATOM    613  CB  VAL A  40      29.760  51.738  14.220  1.00 61.550          C  
ATOM    614  CG1 VAL A  40      29.647  52.427  15.578  1.00 61.550          C  
ATOM    615  CG2 VAL A  40      30.123  50.271  14.410  1.00 61.550          C  
ATOM    616  H   VAL A  40      29.155  51.638  11.409  1.00 52.760          H  
ATOM    617  HA  VAL A  40      27.674  51.305  14.005  1.00 52.750          H  
ATOM    618  HB  VAL A  40      30.536  52.244  13.662  1.00 73.860          H  
ATOM    619 1HG1 VAL A  40      30.592  52.344  16.097  1.00 73.860          H  
ATOM    620 2HG1 VAL A  40      29.398  53.472  15.453  1.00 73.860          H  
ATOM    621 3HG1 VAL A  40      28.875  51.952  16.166  1.00 73.860          H  
ATOM    622 1HG2 VAL A  40      31.065  50.193  14.950  1.00 73.860          H  
ATOM    623 2HG2 VAL A  40      29.344  49.780  14.968  1.00 73.860          H  
ATOM    624 3HG2 VAL A  40      30.221  49.788  13.452  1.00 73.860          H  
ATOM    625  N   VAL A  41      28.548  54.047  12.384  1.00 45.440          N  
ATOM    626  CA  VAL A  41      28.319  55.476  12.169  1.00 46.250          C  
ATOM    627  C   VAL A  41      27.641  55.714  10.815  1.00 46.610          C  
ATOM    628  O   VAL A  41      27.975  55.055   9.835  1.00 46.980          O  
ATOM    629  CB  VAL A  41      29.644  56.244  12.352  1.00 64.430          C  
ATOM    630  CG1 VAL A  41      29.510  57.658  11.987  1.00 64.430          C  
ATOM    631  CG2 VAL A  41      30.019  56.174  13.842  1.00 64.430          C  
ATOM    632  H   VAL A  41      29.201  53.582  11.749  1.00 54.530          H  
ATOM    633  HA  VAL A  41      27.639  55.832  12.943  1.00 55.500          H  
ATOM    634  HB  VAL A  41      30.427  55.800  11.730  1.00 77.310          H  
ATOM    635 1HG1 VAL A  41      30.459  58.170  12.147  1.00 77.310          H  
ATOM    636 2HG1 VAL A  41      29.244  57.731  10.936  1.00 77.310          H  
ATOM    637 3HG1 VAL A  41      28.746  58.111  12.601  1.00 77.310          H  
ATOM    638 1HG2 VAL A  41      30.935  56.715  14.015  1.00 77.310          H  
ATOM    639 2HG2 VAL A  41      29.227  56.619  14.440  1.00 77.310          H  
ATOM    640 3HG2 VAL A  41      30.154  55.142  14.127  1.00 77.310          H  
ATOM    641  N   ARG A  42      26.640  56.606  10.790  1.00 46.520          N  
ATOM    642  CA  ARG A  42      25.843  56.873   9.593  1.00 46.840          C  
ATOM    643  C   ARG A  42      26.684  57.475   8.487  1.00 46.780          C  
ATOM    644  O   ARG A  42      27.741  58.045   8.759  1.00 46.560          O  
ATOM    645  CB  ARG A  42      24.697  57.797   9.943  1.00 65.450          C  
ATOM    646  CG  ARG A  42      23.669  57.171  10.872  1.00 65.450          C  
ATOM    647  CD  ARG A  42      22.638  58.133  11.294  1.00 65.450          C  
ATOM    648  NE  ARG A  42      23.187  59.159  12.186  1.00 65.450          N  
ATOM    649  CZ  ARG A  42      22.493  60.237  12.639  1.00 65.450          C  
ATOM    650  NH1 ARG A  42      21.237  60.416  12.276  1.00 65.450          N  
ATOM    651  NH2 ARG A  42      23.066  61.113  13.450  1.00 65.450          N  
ATOM    652  H   ARG A  42      26.447  57.168  11.627  1.00 55.820          H  
ATOM    653  HA  ARG A  42      25.431  55.928   9.233  1.00 56.210          H  
ATOM    654 1HB  ARG A  42      25.079  58.701  10.400  1.00 78.540          H  
ATOM    655 2HB  ARG A  42      24.177  58.089   9.031  1.00 78.540          H  
ATOM    656 1HG  ARG A  42      23.180  56.341  10.365  1.00 78.540          H  
ATOM    657 2HG  ARG A  42      24.171  56.803  11.769  1.00 78.540          H  
ATOM    658 1HD  ARG A  42      22.230  58.624  10.412  1.00 78.540          H  
ATOM    659 2HD  ARG A  42      21.846  57.604  11.821  1.00 78.540          H  
ATOM    660  HE  ARG A  42      24.167  59.048  12.487  1.00 78.540          H  
ATOM    661 1HH1 ARG A  42      20.786  59.756  11.661  1.00 78.540          H  
ATOM    662 2HH1 ARG A  42      20.721  61.216  12.614  1.00 78.540          H  
ATOM    663 1HH2 ARG A  42      24.026  60.988  13.740  1.00 78.540          H  
ATOM    664 2HH2 ARG A  42      22.544  61.910  13.783  1.00 78.540          H  
ATOM    665  N   GLU A  43      26.217  57.364   7.243  1.00 47.030          N  
ATOM    666  CA  GLU A  43      26.957  57.857   6.086  1.00 46.950          C  
ATOM    667  C   GLU A  43      27.276  59.346   6.117  1.00 47.530          C  
ATOM    668  O   GLU A  43      28.348  59.751   5.677  1.00 47.160          O  
ATOM    669  CB  GLU A  43      26.169  57.549   4.813  1.00 65.760          C  
ATOM    670  CG  GLU A  43      26.020  56.055   4.516  1.00 65.760          C  
ATOM    671  CD  GLU A  43      24.890  55.405   5.293  1.00 65.760          C  
ATOM    672  OE1 GLU A  43      24.233  56.102   6.048  1.00 65.760          O  
ATOM    673  OE2 GLU A  43      24.691  54.228   5.148  1.00 65.760          O  
ATOM    674  H   GLU A  43      25.327  56.882   7.079  1.00 56.440          H  
ATOM    675  HA  GLU A  43      27.897  57.310   6.042  1.00 56.340          H  
ATOM    676 1HB  GLU A  43      25.174  57.986   4.885  1.00 78.910          H  
ATOM    677 2HB  GLU A  43      26.667  58.014   3.961  1.00 78.910          H  
ATOM    678 1HG  GLU A  43      25.838  55.923   3.450  1.00 78.910          H  
ATOM    679 2HG  GLU A  43      26.957  55.554   4.762  1.00 78.910          H  
ATOM    680  N   LYS A  44      26.377  60.184   6.629  1.00 48.430          N  
ATOM    681  CA  LYS A  44      26.699  61.612   6.631  1.00 49.040          C  
ATOM    682  C   LYS A  44      27.830  61.881   7.609  1.00 48.680          C  
ATOM    683  O   LYS A  44      28.794  62.590   7.295  1.00 48.990          O  
ATOM    684  CB  LYS A  44      25.478  62.454   6.990  1.00 68.410          C  
ATOM    685  CG  LYS A  44      24.404  62.492   5.911  1.00 68.410          C  
ATOM    686  CD  LYS A  44      23.210  63.345   6.341  1.00 68.410          C  
ATOM    687  CE  LYS A  44      22.131  63.389   5.259  1.00 68.410          C  
ATOM    688  NZ  LYS A  44      20.946  64.190   5.685  1.00 68.410          N  
ATOM    689  H   LYS A  44      25.502  59.823   6.982  1.00 58.120          H  
ATOM    690  HA  LYS A  44      27.044  61.895   5.634  1.00 58.850          H  
ATOM    691 1HB  LYS A  44      25.027  62.066   7.903  1.00 82.090          H  
ATOM    692 2HB  LYS A  44      25.795  63.478   7.192  1.00 82.090          H  
ATOM    693 1HG  LYS A  44      24.833  62.908   4.998  1.00 82.090          H  
ATOM    694 2HG  LYS A  44      24.068  61.477   5.701  1.00 82.090          H  
ATOM    695 1HD  LYS A  44      22.778  62.934   7.255  1.00 82.090          H  
ATOM    696 2HD  LYS A  44      23.546  64.362   6.545  1.00 82.090          H  
ATOM    697 1HE  LYS A  44      22.551  63.832   4.357  1.00 82.090          H  
ATOM    698 2HE  LYS A  44      21.808  62.373   5.036  1.00 82.090          H  
ATOM    699 1HZ  LYS A  44      20.258  64.195   4.944  1.00 82.090          H  
ATOM    700 2HZ  LYS A  44      20.541  63.781   6.516  1.00 82.090          H  
ATOM    701 3HZ  LYS A  44      21.231  65.139   5.884  1.00 82.090          H  
ATOM    702  N   GLN A  45      27.723  61.260   8.782  1.00 48.040          N  
ATOM    703  CA  GLN A  45      28.703  61.414   9.841  1.00 47.720          C  
ATOM    704  C   GLN A  45      30.050  60.867   9.383  1.00 47.010          C  
ATOM    705  O   GLN A  45      31.094  61.501   9.575  1.00 46.450          O  
ATOM    706  CB  GLN A  45      28.248  60.605  11.062  1.00 66.940          C  
ATOM    707  CG  GLN A  45      27.041  61.097  11.811  1.00 66.940          C  
ATOM    708  CD  GLN A  45      26.594  60.091  12.936  1.00 66.940          C  
ATOM    709  OE1 GLN A  45      26.196  58.907  12.724  1.00 66.940          O  
ATOM    710  NE2 GLN A  45      26.679  60.578  14.169  1.00 66.940          N  
ATOM    711  H   GLN A  45      26.909  60.687   8.940  1.00 57.650          H  
ATOM    712  HA  GLN A  45      28.812  62.471  10.085  1.00 57.260          H  
ATOM    713 1HB  GLN A  45      27.991  59.617  10.726  1.00 80.320          H  
ATOM    714 2HB  GLN A  45      29.074  60.520  11.764  1.00 80.320          H  
ATOM    715 1HG  GLN A  45      27.284  62.053  12.275  1.00 80.320          H  
ATOM    716 2HG  GLN A  45      26.215  61.220  11.112  1.00 80.320          H  
ATOM    717 1HE2 GLN A  45      26.430  60.010  14.958  1.00 80.320          H  
ATOM    718 2HE2 GLN A  45      27.005  61.516  14.321  1.00 80.320          H  
ATOM    719  N   LEU A  46      29.999  59.712   8.719  1.00 47.140          N  
ATOM    720  CA  LEU A  46      31.162  59.028   8.209  1.00 46.460          C  
ATOM    721  C   LEU A  46      31.871  59.870   7.187  1.00 46.910          C  
ATOM    722  O   LEU A  46      33.083  60.010   7.257  1.00 46.120          O  
ATOM    723  CB  LEU A  46      30.748  57.666   7.637  1.00 65.320          C  
ATOM    724  CG  LEU A  46      31.861  56.721   7.122  1.00 65.320          C  
ATOM    725  CD1 LEU A  46      31.396  55.263   7.378  1.00 65.320          C  
ATOM    726  CD2 LEU A  46      32.124  56.938   5.625  1.00 65.320          C  
ATOM    727  H   LEU A  46      29.100  59.248   8.605  1.00 56.570          H  
ATOM    728  HA  LEU A  46      31.843  58.856   9.039  1.00 55.750          H  
ATOM    729 1HB  LEU A  46      30.188  57.133   8.410  1.00 78.380          H  
ATOM    730 2HB  LEU A  46      30.075  57.851   6.812  1.00 78.380          H  
ATOM    731  HG  LEU A  46      32.766  56.909   7.639  1.00 78.380          H  
ATOM    732 1HD1 LEU A  46      32.161  54.557   7.039  1.00 78.380          H  
ATOM    733 2HD1 LEU A  46      31.222  55.114   8.448  1.00 78.380          H  
ATOM    734 3HD1 LEU A  46      30.468  55.066   6.836  1.00 78.380          H  
ATOM    735 1HD2 LEU A  46      32.898  56.242   5.299  1.00 78.380          H  
ATOM    736 2HD2 LEU A  46      31.209  56.747   5.066  1.00 78.380          H  
ATOM    737 3HD2 LEU A  46      32.459  57.946   5.424  1.00 78.380          H  
ATOM    738  N   GLN A  47      31.148  60.434   6.222  1.00 48.210          N  
ATOM    739  CA  GLN A  47      31.794  61.239   5.199  1.00 48.700          C  
ATOM    740  C   GLN A  47      32.496  62.455   5.796  1.00 48.120          C  
ATOM    741  O   GLN A  47      33.609  62.800   5.378  1.00 47.840          O  
ATOM    742  CB  GLN A  47      30.757  61.678   4.172  1.00 67.980          C  
ATOM    743  CG  GLN A  47      30.249  60.546   3.288  1.00 67.980          C  
ATOM    744  CD  GLN A  47      29.061  60.967   2.449  1.00 67.980          C  
ATOM    745  OE1 GLN A  47      28.500  62.049   2.654  1.00 67.980          O  
ATOM    746  NE2 GLN A  47      28.666  60.120   1.508  1.00 67.980          N  
ATOM    747  H   GLN A  47      30.135  60.275   6.172  1.00 57.850          H  
ATOM    748  HA  GLN A  47      32.539  60.623   4.701  1.00 58.440          H  
ATOM    749 1HB  GLN A  47      29.896  62.097   4.701  1.00 81.580          H  
ATOM    750 2HB  GLN A  47      31.170  62.460   3.539  1.00 81.580          H  
ATOM    751 1HG  GLN A  47      31.052  60.264   2.609  1.00 81.580          H  
ATOM    752 2HG  GLN A  47      29.973  59.693   3.895  1.00 81.580          H  
ATOM    753 1HE2 GLN A  47      27.883  60.347   0.928  1.00 81.580          H  
ATOM    754 2HE2 GLN A  47      29.148  59.253   1.377  1.00 81.580          H  
ATOM    755  N   GLN A  48      31.876  63.099   6.792  1.00 47.950          N  
ATOM    756  CA  GLN A  48      32.491  64.269   7.409  1.00 47.480          C  
ATOM    757  C   GLN A  48      33.791  63.910   8.135  1.00 46.060          C  
ATOM    758  O   GLN A  48      34.810  64.611   7.995  1.00 45.720          O  
ATOM    759  CB  GLN A  48      31.507  64.886   8.403  1.00 66.660          C  
ATOM    760  CG  GLN A  48      30.293  65.537   7.761  1.00 66.660          C  
ATOM    761  CD  GLN A  48      29.254  65.947   8.788  1.00 66.660          C  
ATOM    762  OE1 GLN A  48      29.321  65.529   9.949  1.00 66.660          O  
ATOM    763  NE2 GLN A  48      28.290  66.755   8.371  1.00 66.660          N  
ATOM    764  H   GLN A  48      30.932  62.802   7.077  1.00 57.540          H  
ATOM    765  HA  GLN A  48      32.722  64.991   6.628  1.00 56.980          H  
ATOM    766 1HB  GLN A  48      31.145  64.103   9.072  1.00 79.990          H  
ATOM    767 2HB  GLN A  48      32.018  65.626   9.015  1.00 79.990          H  
ATOM    768 1HG  GLN A  48      30.619  66.428   7.230  1.00 79.990          H  
ATOM    769 2HG  GLN A  48      29.838  64.839   7.067  1.00 79.990          H  
ATOM    770 1HE2 GLN A  48      27.577  67.053   9.006  1.00 79.990          H  
ATOM    771 2HE2 GLN A  48      28.272  67.067   7.420  1.00 79.990          H  
ATOM    772  N   GLU A  49      33.759  62.798   8.877  1.00 45.260          N  
ATOM    773  CA  GLU A  49      34.909  62.348   9.638  1.00 43.890          C  
ATOM    774  C   GLU A  49      35.962  61.746   8.735  1.00 43.760          C  
ATOM    775  O   GLU A  49      37.155  61.917   8.974  1.00 42.950          O  
ATOM    776  CB  GLU A  49      34.470  61.343  10.694  1.00 61.990          C  
ATOM    777  CG  GLU A  49      33.597  61.945  11.809  1.00 61.990          C  
ATOM    778  CD  GLU A  49      34.320  62.943  12.679  1.00 61.990          C  
ATOM    779  OE1 GLU A  49      35.477  62.743  12.949  1.00 61.990          O  
ATOM    780  OE2 GLU A  49      33.713  63.910  13.071  1.00 61.990          O  
ATOM    781  H   GLU A  49      32.878  62.277   8.967  1.00 54.310          H  
ATOM    782  HA  GLU A  49      35.347  63.210  10.143  1.00 52.670          H  
ATOM    783 1HB  GLU A  49      33.887  60.550  10.214  1.00 74.390          H  
ATOM    784 2HB  GLU A  49      35.343  60.878  11.147  1.00 74.390          H  
ATOM    785 1HG  GLU A  49      32.768  62.467  11.330  1.00 74.390          H  
ATOM    786 2HG  GLU A  49      33.167  61.153  12.408  1.00 74.390          H  
ATOM    787  N   LEU A  50      35.535  61.067   7.676  1.00 44.600          N  
ATOM    788  CA  LEU A  50      36.451  60.428   6.765  1.00 44.540          C  
ATOM    789  C   LEU A  50      37.247  61.469   6.040  1.00 44.840          C  
ATOM    790  O   LEU A  50      38.452  61.306   5.882  1.00 44.190          O  
ATOM    791  CB  LEU A  50      35.703  59.537   5.768  1.00 62.380          C  
ATOM    792  CG  LEU A  50      36.551  58.725   4.766  1.00 62.380          C  
ATOM    793  CD1 LEU A  50      37.496  57.757   5.520  1.00 62.380          C  
ATOM    794  CD2 LEU A  50      35.611  57.958   3.856  1.00 62.380          C  
ATOM    795  H   LEU A  50      34.539  60.946   7.527  1.00 53.520          H  
ATOM    796  HA  LEU A  50      37.146  59.838   7.341  1.00 53.450          H  
ATOM    797 1HB  LEU A  50      35.095  58.833   6.321  1.00 74.860          H  
ATOM    798 2HB  LEU A  50      35.032  60.173   5.192  1.00 74.860          H  
ATOM    799  HG  LEU A  50      37.160  59.401   4.166  1.00 74.860          H  
ATOM    800 1HD1 LEU A  50      38.076  57.187   4.798  1.00 74.860          H  
ATOM    801 2HD1 LEU A  50      38.179  58.305   6.160  1.00 74.860          H  
ATOM    802 3HD1 LEU A  50      36.903  57.071   6.125  1.00 74.860          H  
ATOM    803 1HD2 LEU A  50      36.192  57.386   3.132  1.00 74.860          H  
ATOM    804 2HD2 LEU A  50      35.004  57.280   4.451  1.00 74.860          H  
ATOM    805 3HD2 LEU A  50      34.964  58.661   3.330  1.00 74.860          H  
ATOM    806  N   LEU A  51      36.608  62.557   5.602  1.00 45.830          N  
ATOM    807  CA  LEU A  51      37.377  63.573   4.920  1.00 46.160          C  
ATOM    808  C   LEU A  51      38.449  64.115   5.854  1.00 45.070          C  
ATOM    809  O   LEU A  51      39.606  64.246   5.449  1.00 44.750          O  
ATOM    810  CB  LEU A  51      36.473  64.709   4.434  1.00 64.490          C  
ATOM    811  CG  LEU A  51      37.184  65.906   3.721  1.00 64.490          C  
ATOM    812  CD1 LEU A  51      37.914  65.423   2.456  1.00 64.490          C  
ATOM    813  CD2 LEU A  51      36.145  66.960   3.372  1.00 64.490          C  
ATOM    814  H   LEU A  51      35.593  62.660   5.702  1.00 55.000          H  
ATOM    815  HA  LEU A  51      37.859  63.106   4.066  1.00 55.390          H  
ATOM    816 1HB  LEU A  51      35.741  64.291   3.746  1.00 77.390          H  
ATOM    817 2HB  LEU A  51      35.930  65.104   5.299  1.00 77.390          H  
ATOM    818  HG  LEU A  51      37.921  66.343   4.393  1.00 77.390          H  
ATOM    819 1HD1 LEU A  51      38.397  66.267   1.974  1.00 77.390          H  
ATOM    820 2HD1 LEU A  51      38.673  64.686   2.711  1.00 77.390          H  
ATOM    821 3HD1 LEU A  51      37.196  64.979   1.767  1.00 77.390          H  
ATOM    822 1HD2 LEU A  51      36.632  67.806   2.888  1.00 77.390          H  
ATOM    823 2HD2 LEU A  51      35.402  66.532   2.697  1.00 77.390          H  
ATOM    824 3HD2 LEU A  51      35.654  67.296   4.287  1.00 77.390          H  
ATOM    825  N   LEU A  52      38.087  64.416   7.109  1.00 44.440          N  
ATOM    826  CA  LEU A  52      39.077  64.925   8.045  1.00 43.380          C  
ATOM    827  C   LEU A  52      40.214  63.936   8.266  1.00 42.240          C  
ATOM    828  O   LEU A  52      41.387  64.318   8.212  1.00 41.740          O  
ATOM    829  CB  LEU A  52      38.421  65.242   9.397  1.00 61.160          C  
ATOM    830  CG  LEU A  52      39.370  65.705  10.546  1.00 61.160          C  
ATOM    831  CD1 LEU A  52      40.092  66.999  10.164  1.00 61.160          C  
ATOM    832  CD2 LEU A  52      38.545  65.890  11.815  1.00 61.160          C  
ATOM    833  H   LEU A  52      37.107  64.321   7.403  1.00 53.330          H  
ATOM    834  HA  LEU A  52      39.488  65.838   7.620  1.00 52.060          H  
ATOM    835 1HB  LEU A  52      37.677  66.020   9.239  1.00 73.390          H  
ATOM    836 2HB  LEU A  52      37.900  64.346   9.741  1.00 73.390          H  
ATOM    837  HG  LEU A  52      40.124  64.939  10.724  1.00 73.390          H  
ATOM    838 1HD1 LEU A  52      40.746  67.299  10.979  1.00 73.390          H  
ATOM    839 2HD1 LEU A  52      40.695  66.848   9.268  1.00 73.390          H  
ATOM    840 3HD1 LEU A  52      39.362  67.785   9.979  1.00 73.390          H  
ATOM    841 1HD2 LEU A  52      39.197  66.195  12.634  1.00 73.390          H  
ATOM    842 2HD2 LEU A  52      37.784  66.656  11.653  1.00 73.390          H  
ATOM    843 3HD2 LEU A  52      38.056  64.945  12.073  1.00 73.390          H  
ATOM    844  N   ILE A  53      39.877  62.669   8.496  1.00 41.870          N  
ATOM    845  CA  ILE A  53      40.877  61.646   8.742  1.00 40.800          C  
ATOM    846  C   ILE A  53      41.796  61.458   7.550  1.00 41.050          C  
ATOM    847  O   ILE A  53      43.011  61.386   7.732  1.00 40.230          O  
ATOM    848  CB  ILE A  53      40.204  60.312   9.132  1.00 57.550          C  
ATOM    849  CG1 ILE A  53      39.548  60.480  10.538  1.00 57.550          C  
ATOM    850  CG2 ILE A  53      41.226  59.143   9.093  1.00 57.550          C  
ATOM    851  CD1 ILE A  53      38.571  59.386  10.921  1.00 57.550          C  
ATOM    852  H   ILE A  53      38.885  62.416   8.529  1.00 50.240          H  
ATOM    853  HA  ILE A  53      41.486  61.972   9.585  1.00 48.960          H  
ATOM    854  HB  ILE A  53      39.399  60.104   8.427  1.00 69.060          H  
ATOM    855 1HG1 ILE A  53      40.343  60.507  11.284  1.00 69.060          H  
ATOM    856 2HG1 ILE A  53      39.021  61.431  10.567  1.00 69.060          H  
ATOM    857 1HG2 ILE A  53      40.739  58.213   9.358  1.00 69.060          H  
ATOM    858 2HG2 ILE A  53      41.642  59.039   8.093  1.00 69.060          H  
ATOM    859 3HG2 ILE A  53      42.035  59.345   9.799  1.00 69.060          H  
ATOM    860 1HD1 ILE A  53      38.164  59.595  11.913  1.00 69.060          H  
ATOM    861 2HD1 ILE A  53      37.771  59.383  10.201  1.00 69.060          H  
ATOM    862 3HD1 ILE A  53      39.055  58.416  10.937  1.00 69.060          H  
ATOM    863  N   GLN A  54      41.239  61.346   6.342  1.00 42.190          N  
ATOM    864  CA  GLN A  54      42.081  61.145   5.179  1.00 42.500          C  
ATOM    865  C   GLN A  54      43.008  62.328   4.964  1.00 42.460          C  
ATOM    866  O   GLN A  54      44.164  62.130   4.595  1.00 41.940          O  
ATOM    867  CB  GLN A  54      41.247  60.865   3.929  1.00 59.380          C  
ATOM    868  CG  GLN A  54      40.571  59.499   3.945  1.00 59.380          C  
ATOM    869  CD  GLN A  54      39.721  59.237   2.710  1.00 59.380          C  
ATOM    870  OE1 GLN A  54      39.227  60.165   2.062  1.00 59.380          O  
ATOM    871  NE2 GLN A  54      39.554  57.961   2.372  1.00 59.380          N  
ATOM    872  H   GLN A  54      40.226  61.401   6.235  1.00 50.630          H  
ATOM    873  HA  GLN A  54      42.701  60.268   5.361  1.00 51.000          H  
ATOM    874 1HB  GLN A  54      40.465  61.627   3.846  1.00 71.250          H  
ATOM    875 2HB  GLN A  54      41.875  60.933   3.045  1.00 71.250          H  
ATOM    876 1HG  GLN A  54      41.340  58.731   4.006  1.00 71.250          H  
ATOM    877 2HG  GLN A  54      39.931  59.447   4.818  1.00 71.250          H  
ATOM    878 1HE2 GLN A  54      39.009  57.723   1.566  1.00 71.250          H  
ATOM    879 2HE2 GLN A  54      39.974  57.238   2.922  1.00 71.250          H  
ATOM    880  N   GLN A  55      42.531  63.559   5.207  1.00 42.970          N  
ATOM    881  CA  GLN A  55      43.396  64.725   5.073  1.00 43.000          C  
ATOM    882  C   GLN A  55      44.518  64.705   6.116  1.00 41.660          C  
ATOM    883  O   GLN A  55      45.679  64.951   5.797  1.00 41.360          O  
ATOM    884  CB  GLN A  55      42.581  66.005   5.240  1.00 60.190          C  
ATOM    885  CG  GLN A  55      41.623  66.312   4.105  1.00 60.190          C  
ATOM    886  CD  GLN A  55      40.722  67.478   4.451  1.00 60.190          C  
ATOM    887  OE1 GLN A  55      40.609  67.851   5.624  1.00 60.190          O  
ATOM    888  NE2 GLN A  55      40.088  68.066   3.449  1.00 60.190          N  
ATOM    889  H   GLN A  55      41.542  63.691   5.453  1.00 51.560          H  
ATOM    890  HA  GLN A  55      43.848  64.712   4.082  1.00 51.600          H  
ATOM    891 1HB  GLN A  55      41.987  65.922   6.153  1.00 72.230          H  
ATOM    892 2HB  GLN A  55      43.252  66.852   5.363  1.00 72.230          H  
ATOM    893 1HG  GLN A  55      42.208  66.583   3.227  1.00 72.230          H  
ATOM    894 2HG  GLN A  55      41.015  65.444   3.886  1.00 72.230          H  
ATOM    895 1HE2 GLN A  55      39.483  68.842   3.627  1.00 72.230          H  
ATOM    896 2HE2 GLN A  55      40.211  67.734   2.514  1.00 72.230          H  
ATOM    897  N   GLN A  56      44.205  64.337   7.363  1.00 40.810          N  
ATOM    898  CA  GLN A  56      45.228  64.308   8.409  1.00 39.500          C  
ATOM    899  C   GLN A  56      46.334  63.324   8.067  1.00 38.780          C  
ATOM    900  O   GLN A  56      47.524  63.625   8.255  1.00 38.090          O  
ATOM    901  CB  GLN A  56      44.610  63.921   9.751  1.00 55.820          C  
ATOM    902  CG  GLN A  56      43.715  64.974  10.384  1.00 55.820          C  
ATOM    903  CD  GLN A  56      42.997  64.428  11.595  1.00 55.820          C  
ATOM    904  OE1 GLN A  56      42.916  63.205  11.760  1.00 55.820          O  
ATOM    905  NE2 GLN A  56      42.488  65.305  12.447  1.00 55.820          N  
ATOM    906  H   GLN A  56      43.226  64.150   7.605  1.00 48.970          H  
ATOM    907  HA  GLN A  56      45.666  65.301   8.492  1.00 47.400          H  
ATOM    908 1HB  GLN A  56      44.013  63.018   9.614  1.00 66.990          H  
ATOM    909 2HB  GLN A  56      45.398  63.683  10.454  1.00 66.990          H  
ATOM    910 1HG  GLN A  56      44.341  65.803  10.709  1.00 66.990          H  
ATOM    911 2HG  GLN A  56      42.988  65.328   9.669  1.00 66.990          H  
ATOM    912 1HE2 GLN A  56      42.006  64.989  13.265  1.00 66.990          H  
ATOM    913 2HE2 GLN A  56      42.586  66.287  12.277  1.00 66.990          H  
ATOM    914  N   GLN A  57      45.940  62.192   7.490  1.00 39.010          N  
ATOM    915  CA  GLN A  57      46.842  61.123   7.105  1.00 38.390          C  
ATOM    916  C   GLN A  57      47.871  61.535   6.053  1.00 38.750          C  
ATOM    917  O   GLN A  57      48.914  60.878   5.925  1.00 37.930          O  
ATOM    918  CB  GLN A  57      46.046  59.906   6.642  1.00 53.990          C  
ATOM    919  CG  GLN A  57      45.318  59.194   7.779  1.00 53.990          C  
ATOM    920  CD  GLN A  57      44.406  58.097   7.293  1.00 53.990          C  
ATOM    921  OE1 GLN A  57      44.084  58.023   6.101  1.00 53.990          O  
ATOM    922  NE2 GLN A  57      43.991  57.230   8.206  1.00 53.990          N  
ATOM    923  H   GLN A  57      44.929  62.032   7.391  1.00 46.810          H  
ATOM    924  HA  GLN A  57      47.369  60.815   7.992  1.00 46.070          H  
ATOM    925 1HB  GLN A  57      45.304  60.220   5.912  1.00 64.790          H  
ATOM    926 2HB  GLN A  57      46.709  59.195   6.157  1.00 64.790          H  
ATOM    927 1HG  GLN A  57      46.074  58.734   8.417  1.00 64.790          H  
ATOM    928 2HG  GLN A  57      44.751  59.901   8.364  1.00 64.790          H  
ATOM    929 1HE2 GLN A  57      43.386  56.476   7.945  1.00 64.790          H  
ATOM    930 2HE2 GLN A  57      44.283  57.330   9.160  1.00 64.790          H  
ATOM    931  N   GLN A  58      47.611  62.625   5.306  1.00 39.980          N  
ATOM    932  CA  GLN A  58      48.527  63.082   4.269  1.00 40.430          C  
ATOM    933  C   GLN A  58      49.814  63.617   4.878  1.00 39.720          C  
ATOM    934  O   GLN A  58      50.830  63.714   4.183  1.00 39.560          O  
ATOM    935  CB  GLN A  58      47.888  64.167   3.392  1.00 56.420          C  
ATOM    936  CG  GLN A  58      46.747  63.674   2.513  1.00 56.420          C  
ATOM    937  CD  GLN A  58      46.128  64.782   1.672  1.00 56.420          C  
ATOM    938  OE1 GLN A  58      46.197  65.965   2.021  1.00 56.420          O  
ATOM    939  NE2 GLN A  58      45.524  64.402   0.550  1.00 56.420          N  
ATOM    940  H   GLN A  58      46.781  63.197   5.493  1.00 47.980          H  
ATOM    941  HA  GLN A  58      48.777  62.233   3.636  1.00 48.520          H  
ATOM    942 1HB  GLN A  58      47.503  64.961   4.030  1.00 67.710          H  
ATOM    943 2HB  GLN A  58      48.648  64.607   2.749  1.00 67.710          H  
ATOM    944 1HG  GLN A  58      47.126  62.904   1.845  1.00 67.710          H  
ATOM    945 2HG  GLN A  58      45.973  63.260   3.157  1.00 67.710          H  
ATOM    946 1HE2 GLN A  58      45.100  65.084  -0.049  1.00 67.710          H  
ATOM    947 2HE2 GLN A  58      45.489  63.432   0.302  1.00 67.710          H  
ATOM    948  N   ILE A  59      49.741  64.008   6.156  1.00 39.300          N  
ATOM    949  CA  ILE A  59      50.858  64.529   6.920  1.00 38.640          C  
ATOM    950  C   ILE A  59      51.340  63.462   7.893  1.00 37.250          C  
ATOM    951  O   ILE A  59      52.549  63.315   8.107  1.00 36.710          O  
ATOM    952  CB  ILE A  59      50.498  65.826   7.663  1.00 54.360          C  
ATOM    953  CG1 ILE A  59      49.989  66.917   6.636  1.00 54.360          C  
ATOM    954  CG2 ILE A  59      51.715  66.325   8.485  1.00 54.360          C  
ATOM    955  CD1 ILE A  59      50.959  67.299   5.509  1.00 54.360          C  
ATOM    956  H   ILE A  59      48.854  63.894   6.652  1.00 47.160          H  
ATOM    957  HA  ILE A  59      51.684  64.733   6.248  1.00 46.370          H  
ATOM    958  HB  ILE A  59      49.666  65.627   8.344  1.00 65.230          H  
ATOM    959 1HG1 ILE A  59      49.070  66.550   6.175  1.00 65.230          H  
ATOM    960 2HG1 ILE A  59      49.755  67.821   7.196  1.00 65.230          H  
ATOM    961 1HG2 ILE A  59      51.445  67.233   9.019  1.00 65.230          H  
ATOM    962 2HG2 ILE A  59      52.008  65.570   9.205  1.00 65.230          H  
ATOM    963 3HG2 ILE A  59      52.557  66.529   7.828  1.00 65.230          H  
ATOM    964 1HD1 ILE A  59      50.490  68.057   4.882  1.00 65.230          H  
ATOM    965 2HD1 ILE A  59      51.880  67.703   5.922  1.00 65.230          H  
ATOM    966 3HD1 ILE A  59      51.186  66.435   4.898  1.00 65.230          H  
ATOM    967  N   GLN A  60      50.396  62.770   8.548  1.00 36.710          N  
ATOM    968  CA  GLN A  60      50.764  61.793   9.563  1.00 35.420          C  
ATOM    969  C   GLN A  60      51.644  60.696   8.994  1.00 35.150          C  
ATOM    970  O   GLN A  60      52.586  60.278   9.664  1.00 34.220          O  
ATOM    971  CB  GLN A  60      49.531  61.128  10.160  1.00 50.100          C  
ATOM    972  CG  GLN A  60      48.652  62.021  11.015  1.00 50.100          C  
ATOM    973  CD  GLN A  60      47.359  61.314  11.394  1.00 50.100          C  
ATOM    974  OE1 GLN A  60      47.069  60.241  10.846  1.00 50.100          O  
ATOM    975  NE2 GLN A  60      46.593  61.895  12.309  1.00 50.100          N  
ATOM    976  H   GLN A  60      49.408  62.950   8.355  1.00 44.050          H  
ATOM    977  HA  GLN A  60      51.315  62.301  10.350  1.00 42.500          H  
ATOM    978 1HB  GLN A  60      48.955  60.705   9.378  1.00 60.120          H  
ATOM    979 2HB  GLN A  60      49.854  60.300  10.792  1.00 60.120          H  
ATOM    980 1HG  GLN A  60      49.188  62.269  11.929  1.00 60.120          H  
ATOM    981 2HG  GLN A  60      48.411  62.925  10.470  1.00 60.120          H  
ATOM    982 1HE2 GLN A  60      45.727  61.469  12.587  1.00 60.120          H  
ATOM    983 2HE2 GLN A  60      46.868  62.764  12.723  1.00 60.120          H  
ATOM    984  N   LYS A  61      51.363  60.218   7.768  1.00 35.980          N  
ATOM    985  CA  LYS A  61      52.209  59.176   7.206  1.00 35.760          C  
ATOM    986  C   LYS A  61      53.649  59.659   7.090  1.00 35.670          C  
ATOM    987  O   LYS A  61      54.577  58.923   7.424  1.00 34.890          O  
ATOM    988  CB  LYS A  61      51.690  58.709   5.847  1.00 50.150          C  
ATOM    989  CG  LYS A  61      52.512  57.568   5.222  1.00 50.150          C  
ATOM    990  CD  LYS A  61      51.895  57.063   3.913  1.00 50.150          C  
ATOM    991  CE  LYS A  61      52.747  55.948   3.286  1.00 50.150          C  
ATOM    992  NZ  LYS A  61      52.154  55.425   2.021  1.00 50.150          N  
ATOM    993  H   LYS A  61      50.548  60.544   7.235  1.00 43.180          H  
ATOM    994  HA  LYS A  61      52.199  58.324   7.883  1.00 42.910          H  
ATOM    995 1HB  LYS A  61      50.656  58.374   5.951  1.00 60.180          H  
ATOM    996 2HB  LYS A  61      51.687  59.551   5.153  1.00 60.180          H  
ATOM    997 1HG  LYS A  61      53.518  57.924   5.015  1.00 60.180          H  
ATOM    998 2HG  LYS A  61      52.583  56.742   5.929  1.00 60.180          H  
ATOM    999 1HD  LYS A  61      50.892  56.678   4.107  1.00 60.180          H  
ATOM   1000 2HD  LYS A  61      51.817  57.891   3.208  1.00 60.180          H  
ATOM   1001 1HE  LYS A  61      53.738  56.339   3.068  1.00 60.180          H  
ATOM   1002 2HE  LYS A  61      52.842  55.124   3.995  1.00 60.180          H  
ATOM   1003 1HZ  LYS A  61      52.760  54.697   1.645  1.00 60.180          H  
ATOM   1004 2HZ  LYS A  61      51.234  55.040   2.203  1.00 60.180          H  
ATOM   1005 3HZ  LYS A  61      52.075  56.170   1.347  1.00 60.180          H  
ATOM   1006  N   GLN A  62      53.840  60.896   6.619  1.00 36.500          N  
ATOM   1007  CA  GLN A  62      55.177  61.441   6.427  1.00 36.590          C  
ATOM   1008  C   GLN A  62      55.907  61.546   7.758  1.00 35.490          C  
ATOM   1009  O   GLN A  62      57.104  61.232   7.851  1.00 35.050          O  
ATOM   1010  CB  GLN A  62      55.104  62.848   5.823  1.00 51.190          C  
ATOM   1011  CG  GLN A  62      54.592  62.931   4.401  1.00 51.190          C  
ATOM   1012  CD  GLN A  62      54.536  64.382   3.928  1.00 51.190          C  
ATOM   1013  OE1 GLN A  62      55.586  65.009   3.756  1.00 51.190          O  
ATOM   1014  NE2 GLN A  62      53.341  64.924   3.742  1.00 51.190          N  
ATOM   1015  H   GLN A  62      53.029  61.442   6.359  1.00 43.800          H  
ATOM   1016  HA  GLN A  62      55.739  60.780   5.770  1.00 43.910          H  
ATOM   1017 1HB  GLN A  62      54.457  63.471   6.437  1.00 61.430          H  
ATOM   1018 2HB  GLN A  62      56.095  63.298   5.844  1.00 61.430          H  
ATOM   1019 1HG  GLN A  62      55.255  62.371   3.744  1.00 61.430          H  
ATOM   1020 2HG  GLN A  62      53.581  62.520   4.361  1.00 61.430          H  
ATOM   1021 1HE2 GLN A  62      53.262  65.873   3.441  1.00 61.430          H  
ATOM   1022 2HE2 GLN A  62      52.485  64.387   3.914  1.00 61.430          H  
ATOM   1023  N   LEU A  63      55.180  61.965   8.799  1.00 35.040          N  
ATOM   1024  CA  LEU A  63      55.787  62.080  10.109  1.00 34.020          C  
ATOM   1025  C   LEU A  63      56.184  60.706  10.620  1.00 32.900          C  
ATOM   1026  O   LEU A  63      57.298  60.535  11.115  1.00 32.210          O  
ATOM   1027  CB  LEU A  63      54.802  62.724  11.092  1.00 48.040          C  
ATOM   1028  CG  LEU A  63      54.433  64.217  10.845  1.00 48.040          C  
ATOM   1029  CD1 LEU A  63      53.296  64.595  11.781  1.00 48.040          C  
ATOM   1030  CD2 LEU A  63      55.639  65.123  11.076  1.00 48.040          C  
ATOM   1031  H   LEU A  63      54.208  62.257   8.647  1.00 42.050          H  
ATOM   1032  HA  LEU A  63      56.687  62.679  10.029  1.00 40.820          H  
ATOM   1033 1HB  LEU A  63      53.877  62.151  11.060  1.00 57.640          H  
ATOM   1034 2HB  LEU A  63      55.217  62.641  12.099  1.00 57.640          H  
ATOM   1035  HG  LEU A  63      54.090  64.340   9.822  1.00 57.640          H  
ATOM   1036 1HD1 LEU A  63      53.013  65.633  11.608  1.00 57.640          H  
ATOM   1037 2HD1 LEU A  63      52.440  63.956  11.593  1.00 57.640          H  
ATOM   1038 3HD1 LEU A  63      53.619  64.475  12.814  1.00 57.640          H  
ATOM   1039 1HD2 LEU A  63      55.346  66.157  10.900  1.00 57.640          H  
ATOM   1040 2HD2 LEU A  63      55.988  65.013  12.104  1.00 57.640          H  
ATOM   1041 3HD2 LEU A  63      56.442  64.865  10.394  1.00 57.640          H  
ATOM   1042  N   LEU A  64      55.320  59.701  10.425  1.00 32.790          N  
ATOM   1043  CA  LEU A  64      55.636  58.359  10.894  1.00 31.790          C  
ATOM   1044  C   LEU A  64      56.863  57.823  10.203  1.00 31.790          C  
ATOM   1045  O   LEU A  64      57.671  57.155  10.843  1.00 30.870          O  
ATOM   1046  CB  LEU A  64      54.467  57.399  10.660  1.00 44.910          C  
ATOM   1047  CG  LEU A  64      53.194  57.616  11.518  1.00 44.910          C  
ATOM   1048  CD1 LEU A  64      52.091  56.709  10.984  1.00 44.910          C  
ATOM   1049  CD2 LEU A  64      53.480  57.315  12.999  1.00 44.910          C  
ATOM   1050  H   LEU A  64      54.402  59.892  10.011  1.00 39.350          H  
ATOM   1051  HA  LEU A  64      55.858  58.413  11.953  1.00 38.150          H  
ATOM   1052 1HB  LEU A  64      54.170  57.487   9.615  1.00 53.890          H  
ATOM   1053 2HB  LEU A  64      54.818  56.388  10.824  1.00 53.890          H  
ATOM   1054  HG  LEU A  64      52.864  58.640  11.429  1.00 53.890          H  
ATOM   1055 1HD1 LEU A  64      51.183  56.864  11.566  1.00 53.890          H  
ATOM   1056 2HD1 LEU A  64      51.896  56.955   9.942  1.00 53.890          H  
ATOM   1057 3HD1 LEU A  64      52.393  55.673  11.059  1.00 53.890          H  
ATOM   1058 1HD2 LEU A  64      52.569  57.470  13.573  1.00 53.890          H  
ATOM   1059 2HD2 LEU A  64      53.806  56.292  13.112  1.00 53.890          H  
ATOM   1060 3HD2 LEU A  64      54.251  57.976  13.384  1.00 53.890          H  
ATOM   1061  N   ILE A  65      57.016  58.120   8.910  1.00 32.840          N  
ATOM   1062  CA  ILE A  65      58.183  57.663   8.178  1.00 32.910          C  
ATOM   1063  C   ILE A  65      59.428  58.288   8.778  1.00 32.600          C  
ATOM   1064  O   ILE A  65      60.411  57.611   9.073  1.00 31.970          O  
ATOM   1065  CB  ILE A  65      58.075  57.966   6.676  1.00 46.050          C  
ATOM   1066  CG1 ILE A  65      56.935  57.113   6.067  1.00 46.050          C  
ATOM   1067  CG2 ILE A  65      59.423  57.631   5.990  1.00 46.050          C  
ATOM   1068  CD1 ILE A  65      56.487  57.541   4.700  1.00 46.050          C  
ATOM   1069  H   ILE A  65      56.267  58.632   8.429  1.00 39.410          H  
ATOM   1070  HA  ILE A  65      58.258  56.598   8.294  1.00 39.490          H  
ATOM   1071  HB  ILE A  65      57.826  59.018   6.530  1.00 55.260          H  
ATOM   1072 1HG1 ILE A  65      57.277  56.092   5.982  1.00 55.260          H  
ATOM   1073 2HG1 ILE A  65      56.083  57.132   6.733  1.00 55.260          H  
ATOM   1074 1HG2 ILE A  65      59.364  57.835   4.929  1.00 55.260          H  
ATOM   1075 2HG2 ILE A  65      60.225  58.234   6.411  1.00 55.260          H  
ATOM   1076 3HG2 ILE A  65      59.650  56.575   6.143  1.00 55.260          H  
ATOM   1077 1HD1 ILE A  65      55.699  56.875   4.371  1.00 55.260          H  
ATOM   1078 2HD1 ILE A  65      56.105  58.558   4.746  1.00 55.260          H  
ATOM   1079 3HD1 ILE A  65      57.307  57.496   4.000  1.00 55.260          H  
ATOM   1080  N   ALA A  66      59.414  59.600   9.001  1.00 33.060          N  
ATOM   1081  CA  ALA A  66      60.593  60.232   9.586  1.00 32.850          C  
ATOM   1082  C   ALA A  66      60.912  59.602  10.949  1.00 31.550          C  
ATOM   1083  O   ALA A  66      62.074  59.309  11.286  1.00 31.100          O  
ATOM   1084  CB  ALA A  66      60.353  61.721   9.743  1.00 46.070          C  
ATOM   1085  H   ALA A  66      58.593  60.156   8.738  1.00 39.670          H  
ATOM   1086  HA  ALA A  66      61.440  60.066   8.922  1.00 39.420          H  
ATOM   1087 1HB  ALA A  66      61.236  62.191  10.167  1.00 55.290          H  
ATOM   1088 2HB  ALA A  66      60.135  62.155   8.768  1.00 55.290          H  
ATOM   1089 3HB  ALA A  66      59.499  61.876  10.407  1.00 55.290          H  
ATOM   1090  N   GLU A  67      59.861  59.286  11.689  1.00 30.940          N  
ATOM   1091  CA  GLU A  67      59.992  58.726  13.008  1.00 29.750          C  
ATOM   1092  C   GLU A  67      60.274  57.229  12.991  1.00 29.200          C  
ATOM   1093  O   GLU A  67      60.448  56.635  14.048  1.00 28.530          O  
ATOM   1094  CB  GLU A  67      58.772  59.053  13.872  1.00 42.130          C  
ATOM   1095  CG  GLU A  67      58.620  60.563  14.187  1.00 42.130          C  
ATOM   1096  CD  GLU A  67      57.453  60.909  15.122  1.00 42.130          C  
ATOM   1097  OE1 GLU A  67      57.009  60.052  15.872  1.00 42.130          O  
ATOM   1098  OE2 GLU A  67      57.027  62.035  15.099  1.00 42.130          O  
ATOM   1099  H   GLU A  67      58.924  59.542  11.357  1.00 37.130          H  
ATOM   1100  HA  GLU A  67      60.839  59.212  13.486  1.00 35.700          H  
ATOM   1101 1HB  GLU A  67      57.870  58.726  13.356  1.00 50.550          H  
ATOM   1102 2HB  GLU A  67      58.829  58.508  14.803  1.00 50.550          H  
ATOM   1103 1HG  GLU A  67      59.544  60.910  14.643  1.00 50.550          H  
ATOM   1104 2HG  GLU A  67      58.496  61.104  13.255  1.00 50.550          H  
ATOM   1105  N   PHE A  68      60.447  56.597  11.813  1.00 29.470          N  
ATOM   1106  CA  PHE A  68      60.732  55.162  11.780  1.00 28.960          C  
ATOM   1107  C   PHE A  68      62.031  54.899  12.519  1.00 28.810          C  
ATOM   1108  O   PHE A  68      62.218  53.811  13.072  1.00 28.110          O  
ATOM   1109  CB  PHE A  68      60.832  54.583  10.355  1.00 40.750          C  
ATOM   1110  CG  PHE A  68      59.511  54.377   9.576  1.00 40.750          C  
ATOM   1111  CD1 PHE A  68      58.249  54.402  10.182  1.00 40.750          C  
ATOM   1112  CD2 PHE A  68      59.559  54.142   8.204  1.00 40.750          C  
ATOM   1113  CE1 PHE A  68      57.114  54.228   9.444  1.00 40.750          C  
ATOM   1114  CE2 PHE A  68      58.410  53.956   7.474  1.00 40.750          C  
ATOM   1115  CZ  PHE A  68      57.183  54.004   8.098  1.00 40.750          C  
ATOM   1116  H   PHE A  68      60.343  57.100  10.928  1.00 35.360          H  
ATOM   1117  HA  PHE A  68      59.953  54.638  12.319  1.00 34.750          H  
ATOM   1118 1HB  PHE A  68      61.457  55.248   9.758  1.00 48.900          H  
ATOM   1119 2HB  PHE A  68      61.337  53.620  10.398  1.00 48.900          H  
ATOM   1120  HD1 PHE A  68      58.144  54.591  11.238  1.00 48.900          H  
ATOM   1121  HD2 PHE A  68      60.528  54.109   7.705  1.00 48.900          H  
ATOM   1122  HE1 PHE A  68      56.159  54.282   9.937  1.00 48.900          H  
ATOM   1123  HE2 PHE A  68      58.473  53.782   6.410  1.00 48.900          H  
ATOM   1124  HZ  PHE A  68      56.272  53.868   7.524  1.00 48.900          H  
ATOM   1125  N   GLN A  69      62.885  55.934  12.642  1.00 29.520          N  
ATOM   1126  CA  GLN A  69      64.157  55.878  13.374  1.00 29.520          C  
ATOM   1127  C   GLN A  69      63.974  55.422  14.843  1.00 28.760          C  
ATOM   1128  O   GLN A  69      64.937  55.009  15.501  1.00 28.400          O  
ATOM   1129  CB  GLN A  69      64.820  57.253  13.335  1.00 41.330          C  
ATOM   1130  CG  GLN A  69      64.057  58.314  14.100  1.00 41.330          C  
ATOM   1131  CD  GLN A  69      64.636  59.674  13.916  1.00 41.330          C  
ATOM   1132  OE1 GLN A  69      65.592  60.062  14.596  1.00 41.330          O  
ATOM   1133  NE2 GLN A  69      64.072  60.420  12.970  1.00 41.330          N  
ATOM   1134  H   GLN A  69      62.654  56.812  12.153  1.00 35.420          H  
ATOM   1135  HA  GLN A  69      64.808  55.162  12.874  1.00 35.420          H  
ATOM   1136 1HB  GLN A  69      65.824  57.190  13.750  1.00 49.590          H  
ATOM   1137 2HB  GLN A  69      64.907  57.587  12.301  1.00 49.590          H  
ATOM   1138 1HG  GLN A  69      63.034  58.335  13.750  1.00 49.590          H  
ATOM   1139 2HG  GLN A  69      64.081  58.084  15.163  1.00 49.590          H  
ATOM   1140 1HE2 GLN A  69      64.413  61.342  12.786  1.00 49.590          H  
ATOM   1141 2HE2 GLN A  69      63.290  60.047  12.410  1.00 49.590          H  
ATOM   1142  N   LYS A  70      62.722  55.472  15.337  1.00 28.520          N  
ATOM   1143  CA  LYS A  70      62.318  55.070  16.683  1.00 27.830          C  
ATOM   1144  C   LYS A  70      62.091  53.551  16.736  1.00 26.780          C  
ATOM   1145  O   LYS A  70      61.691  53.009  17.769  1.00 26.390          O  
ATOM   1146  CB  LYS A  70      61.033  55.784  17.109  1.00 39.240          C  
ATOM   1147  CG  LYS A  70      61.145  57.301  17.273  1.00 39.240          C  
ATOM   1148  CD  LYS A  70      59.797  57.899  17.715  1.00 39.240          C  
ATOM   1149  CE  LYS A  70      59.864  59.420  17.878  1.00 39.240          C  
ATOM   1150  NZ  LYS A  70      58.535  60.011  18.276  1.00 39.240          N  
ATOM   1151  H   LYS A  70      61.981  55.829  14.731  1.00 34.220          H  
ATOM   1152  HA  LYS A  70      63.117  55.319  17.380  1.00 33.400          H  
ATOM   1153 1HB  LYS A  70      60.261  55.589  16.368  1.00 47.090          H  
ATOM   1154 2HB  LYS A  70      60.683  55.370  18.051  1.00 47.090          H  
ATOM   1155 1HG  LYS A  70      61.911  57.533  18.011  1.00 47.090          H  
ATOM   1156 2HG  LYS A  70      61.434  57.743  16.317  1.00 47.090          H  
ATOM   1157 1HD  LYS A  70      59.034  57.655  16.973  1.00 47.090          H  
ATOM   1158 2HD  LYS A  70      59.499  57.455  18.661  1.00 47.090          H  
ATOM   1159 1HE  LYS A  70      60.598  59.661  18.643  1.00 47.090          H  
ATOM   1160 2HE  LYS A  70      60.176  59.865  16.933  1.00 47.090          H  
ATOM   1161 1HZ  LYS A  70      58.629  61.010  18.367  1.00 47.090          H  
ATOM   1162 2HZ  LYS A  70      57.811  59.819  17.557  1.00 47.090          H  
ATOM   1163 3HZ  LYS A  70      58.236  59.622  19.151  1.00 47.090          H  
ATOM   1164  N   GLN A  71      62.428  52.885  15.625  1.00 26.330          N  
ATOM   1165  CA  GLN A  71      62.361  51.455  15.367  1.00 25.360          C  
ATOM   1166  C   GLN A  71      60.936  50.953  15.256  1.00 25.890          C  
ATOM   1167  O   GLN A  71      60.554  49.905  15.792  1.00 25.200          O  
ATOM   1168  CB  GLN A  71      63.134  50.688  16.444  1.00 35.890          C  
ATOM   1169  CG  GLN A  71      64.581  51.178  16.580  1.00 35.890          C  
ATOM   1170  CD  GLN A  71      65.376  51.014  15.327  1.00 35.890          C  
ATOM   1171  OE1 GLN A  71      65.613  49.898  14.856  1.00 35.890          O  
ATOM   1172  NE2 GLN A  71      65.799  52.144  14.747  1.00 35.890          N  
ATOM   1173  H   GLN A  71      62.709  53.442  14.822  1.00 31.600          H  
ATOM   1174  HA  GLN A  71      62.840  51.269  14.405  1.00 30.430          H  
ATOM   1175 1HB  GLN A  71      62.639  50.777  17.407  1.00 43.070          H  
ATOM   1176 2HB  GLN A  71      63.157  49.629  16.186  1.00 43.070          H  
ATOM   1177 1HG  GLN A  71      64.589  52.232  16.845  1.00 43.070          H  
ATOM   1178 2HG  GLN A  71      65.064  50.601  17.364  1.00 43.070          H  
ATOM   1179 1HE2 GLN A  71      66.332  52.102  13.904  1.00 43.070          H  
ATOM   1180 2HE2 GLN A  71      65.580  53.068  15.151  1.00 43.070          H  
ATOM   1181  N   HIS A  72      60.154  51.683  14.466  1.00 27.130          N  
ATOM   1182  CA  HIS A  72      58.775  51.306  14.200  1.00 27.740          C  
ATOM   1183  C   HIS A  72      58.742  50.262  13.100  1.00 28.290          C  
ATOM   1184  O   HIS A  72      58.312  50.536  11.975  1.00 29.050          O  
ATOM   1185  CB  HIS A  72      57.898  52.484  13.764  1.00 38.590          C  
ATOM   1186  CG  HIS A  72      57.673  53.539  14.783  1.00 38.590          C  
ATOM   1187  ND1 HIS A  72      57.214  53.256  16.052  1.00 38.590          N  
ATOM   1188  CD2 HIS A  72      57.776  54.886  14.711  1.00 38.590          C  
ATOM   1189  CE1 HIS A  72      57.071  54.382  16.721  1.00 38.590          C  
ATOM   1190  NE2 HIS A  72      57.394  55.380  15.931  1.00 38.590          N  
ATOM   1191  H   HIS A  72      60.579  52.509  14.042  1.00 32.560          H  
ATOM   1192  HA  HIS A  72      58.334  50.867  15.093  1.00 33.290          H  
ATOM   1193 1HB  HIS A  72      58.331  52.944  12.886  1.00 46.310          H  
ATOM   1194 2HB  HIS A  72      56.930  52.096  13.475  1.00 46.310          H  
ATOM   1195  HD1 HIS A  72      57.314  52.374  16.511  1.00 46.310          H  
ATOM   1196  HD2 HIS A  72      58.069  55.568  13.916  1.00 46.310          H  
ATOM   1197  HE1 HIS A  72      56.722  54.373  17.752  1.00 46.310          H  
ATOM   1198  N   GLU A  73      59.167  49.057  13.442  1.00 27.940          N  
ATOM   1199  CA  GLU A  73      59.306  47.969  12.478  1.00 28.380          C  
ATOM   1200  C   GLU A  73      58.005  47.597  11.777  1.00 29.140          C  
ATOM   1201  O   GLU A  73      58.010  47.286  10.587  1.00 29.900          O  
ATOM   1202  CB  GLU A  73      59.852  46.719  13.169  1.00 39.560          C  
ATOM   1203  CG  GLU A  73      61.313  46.800  13.609  1.00 39.560          C  
ATOM   1204  CD  GLU A  73      61.745  45.572  14.393  1.00 39.560          C  
ATOM   1205  OE1 GLU A  73      60.896  44.744  14.685  1.00 39.560          O  
ATOM   1206  OE2 GLU A  73      62.893  45.472  14.736  1.00 39.560          O  
ATOM   1207  H   GLU A  73      59.499  48.958  14.408  1.00 33.530          H  
ATOM   1208  HA  GLU A  73      60.025  48.282  11.722  1.00 34.060          H  
ATOM   1209 1HB  GLU A  73      59.246  46.502  14.050  1.00 47.470          H  
ATOM   1210 2HB  GLU A  73      59.756  45.866  12.495  1.00 47.470          H  
ATOM   1211 1HG  GLU A  73      61.942  46.891  12.723  1.00 47.470          H  
ATOM   1212 2HG  GLU A  73      61.460  47.695  14.217  1.00 47.470          H  
ATOM   1213  N   ASN A  74      56.879  47.641  12.483  1.00 29.040          N  
ATOM   1214  CA  ASN A  74      55.636  47.206  11.846  1.00 29.820          C  
ATOM   1215  C   ASN A  74      55.239  48.185  10.747  1.00 30.760          C  
ATOM   1216  O   ASN A  74      54.952  47.795   9.610  1.00 31.390          O  
ATOM   1217  CB  ASN A  74      54.528  47.119  12.872  1.00 41.440          C  
ATOM   1218  CG  ASN A  74      54.757  46.032  13.870  1.00 41.440          C  
ATOM   1219  OD1 ASN A  74      55.587  45.139  13.696  1.00 41.440          O  
ATOM   1220  ND2 ASN A  74      54.023  46.099  14.946  1.00 41.440          N  
ATOM   1221  H   ASN A  74      56.916  47.914  13.456  1.00 34.850          H  
ATOM   1222  HA  ASN A  74      55.796  46.228  11.388  1.00 35.780          H  
ATOM   1223 1HB  ASN A  74      54.439  48.069  13.397  1.00 49.720          H  
ATOM   1224 2HB  ASN A  74      53.580  46.935  12.361  1.00 49.720          H  
ATOM   1225 1HD2 ASN A  74      54.117  45.412  15.662  1.00 49.720          H  
ATOM   1226 2HD2 ASN A  74      53.359  46.839  15.056  1.00 49.720          H  
ATOM   1227  N   LEU A  75      55.279  49.473  11.082  1.00 30.900          N  
ATOM   1228  CA  LEU A  75      54.931  50.517  10.134  1.00 31.860          C  
ATOM   1229  C   LEU A  75      55.932  50.561   8.996  1.00 32.520          C  
ATOM   1230  O   LEU A  75      55.556  50.814   7.844  1.00 33.430          O  
ATOM   1231  CB  LEU A  75      54.923  51.887  10.806  1.00 44.220          C  
ATOM   1232  CG  LEU A  75      53.851  52.185  11.860  1.00 44.220          C  
ATOM   1233  CD1 LEU A  75      54.189  53.522  12.506  1.00 44.220          C  
ATOM   1234  CD2 LEU A  75      52.468  52.252  11.207  1.00 44.220          C  
ATOM   1235  H   LEU A  75      55.535  49.711  12.027  1.00 37.080          H  
ATOM   1236  HA  LEU A  75      53.953  50.296   9.713  1.00 38.230          H  
ATOM   1237 1HB  LEU A  75      55.903  52.057  11.249  1.00 53.060          H  
ATOM   1238 2HB  LEU A  75      54.769  52.607  10.019  1.00 53.060          H  
ATOM   1239  HG  LEU A  75      53.857  51.413  12.626  1.00 53.060          H  
ATOM   1240 1HD1 LEU A  75      53.442  53.761  13.265  1.00 53.060          H  
ATOM   1241 2HD1 LEU A  75      55.160  53.486  12.971  1.00 53.060          H  
ATOM   1242 3HD1 LEU A  75      54.191  54.288  11.748  1.00 53.060          H  
ATOM   1243 1HD2 LEU A  75      51.721  52.482  11.967  1.00 53.060          H  
ATOM   1244 2HD2 LEU A  75      52.459  53.032  10.445  1.00 53.060          H  
ATOM   1245 3HD2 LEU A  75      52.218  51.298  10.745  1.00 53.060          H  
ATOM   1246  N   THR A  76      57.208  50.319   9.320  1.00 32.070          N  
ATOM   1247  CA  THR A  76      58.271  50.350   8.338  1.00 32.680          C  
ATOM   1248  C   THR A  76      58.032  49.296   7.287  1.00 32.840          C  
ATOM   1249  O   THR A  76      58.122  49.588   6.092  1.00 33.750          O  
ATOM   1250  CB  THR A  76      59.655  50.140   8.986  1.00 45.510          C  
ATOM   1251  OG1 THR A  76      59.923  51.190   9.919  1.00 45.510          O  
ATOM   1252  CG2 THR A  76      60.722  50.158   7.919  1.00 45.510          C  
ATOM   1253  H   THR A  76      57.458  50.137  10.291  1.00 38.480          H  
ATOM   1254  HA  THR A  76      58.267  51.312   7.851  1.00 39.220          H  
ATOM   1255  HB  THR A  76      59.675  49.188   9.502  1.00 54.610          H  
ATOM   1256  HG1 THR A  76      59.292  51.126  10.658  1.00 54.610          H  
ATOM   1257 1HG2 THR A  76      61.694  50.014   8.383  1.00 54.610          H  
ATOM   1258 2HG2 THR A  76      60.545  49.360   7.209  1.00 54.610          H  
ATOM   1259 3HG2 THR A  76      60.701  51.116   7.405  1.00 54.610          H  
ATOM   1260  N   ARG A  77      57.702  48.074   7.708  1.00 32.020          N  
ATOM   1261  CA  ARG A  77      57.461  47.018   6.743  1.00 32.150          C  
ATOM   1262  C   ARG A  77      56.224  47.301   5.895  1.00 33.410          C  
ATOM   1263  O   ARG A  77      56.255  47.025   4.691  1.00 34.080          O  
ATOM   1264  CB  ARG A  77      57.390  45.653   7.403  1.00 44.960          C  
ATOM   1265  CG  ARG A  77      58.769  44.970   7.558  1.00 44.960          C  
ATOM   1266  CD  ARG A  77      59.561  45.533   8.658  1.00 44.960          C  
ATOM   1267  NE  ARG A  77      60.813  44.845   8.837  1.00 44.960          N  
ATOM   1268  CZ  ARG A  77      61.055  43.850   9.729  1.00 44.960          C  
ATOM   1269  NH1 ARG A  77      60.126  43.409  10.571  1.00 44.960          N  
ATOM   1270  NH2 ARG A  77      62.262  43.303   9.763  1.00 44.960          N  
ATOM   1271  H   ARG A  77      57.669  47.871   8.715  1.00 38.420          H  
ATOM   1272  HA  ARG A  77      58.319  46.988   6.072  1.00 38.580          H  
ATOM   1273 1HB  ARG A  77      56.961  45.762   8.403  1.00 53.950          H  
ATOM   1274 2HB  ARG A  77      56.740  44.991   6.835  1.00 53.950          H  
ATOM   1275 1HG  ARG A  77      58.676  43.935   7.713  1.00 53.950          H  
ATOM   1276 2HG  ARG A  77      59.337  45.131   6.644  1.00 53.950          H  
ATOM   1277 1HD  ARG A  77      59.778  46.580   8.480  1.00 53.950          H  
ATOM   1278 2HD  ARG A  77      58.995  45.424   9.565  1.00 53.950          H  
ATOM   1279  HE  ARG A  77      61.562  45.111   8.212  1.00 53.950          H  
ATOM   1280 1HH1 ARG A  77      59.159  43.774  10.589  1.00 53.950          H  
ATOM   1281 2HH1 ARG A  77      60.352  42.677  11.224  1.00 53.950          H  
ATOM   1282 1HH2 ARG A  77      62.983  43.626   9.132  1.00 53.950          H  
ATOM   1283 2HH2 ARG A  77      62.465  42.564  10.423  1.00 53.950          H  
ATOM   1284  N   GLN A  78      55.148  47.840   6.496  1.00 33.790          N  
ATOM   1285  CA  GLN A  78      53.947  48.156   5.723  1.00 34.980          C  
ATOM   1286  C   GLN A  78      54.276  49.192   4.655  1.00 35.970          C  
ATOM   1287  O   GLN A  78      53.876  49.051   3.492  1.00 36.150          O  
ATOM   1288  CB  GLN A  78      52.863  48.725   6.640  1.00 48.500          C  
ATOM   1289  CG  GLN A  78      52.268  47.736   7.601  1.00 48.500          C  
ATOM   1290  CD  GLN A  78      51.367  48.394   8.619  1.00 48.500          C  
ATOM   1291  OE1 GLN A  78      51.398  49.619   8.765  1.00 48.500          O  
ATOM   1292  NE2 GLN A  78      50.571  47.604   9.324  1.00 48.500          N  
ATOM   1293  H   GLN A  78      55.160  48.007   7.511  1.00 40.550          H  
ATOM   1294  HA  GLN A  78      53.589  47.250   5.237  1.00 41.980          H  
ATOM   1295 1HB  GLN A  78      53.292  49.535   7.228  1.00 58.200          H  
ATOM   1296 2HB  GLN A  78      52.061  49.149   6.038  1.00 58.200          H  
ATOM   1297 1HG  GLN A  78      51.696  46.993   7.050  1.00 58.200          H  
ATOM   1298 2HG  GLN A  78      53.072  47.271   8.120  1.00 58.200          H  
ATOM   1299 1HE2 GLN A  78      49.958  47.998  10.011  1.00 58.200          H  
ATOM   1300 2HE2 GLN A  78      50.577  46.615   9.173  1.00 58.200          H  
ATOM   1301  N   HIS A  79      55.073  50.206   5.035  1.00 36.610          N  
ATOM   1302  CA  HIS A  79      55.506  51.243   4.120  1.00 37.550          C  
ATOM   1303  C   HIS A  79      56.303  50.677   2.975  1.00 37.290          C  
ATOM   1304  O   HIS A  79      56.031  51.009   1.822  1.00 37.810          O  
ATOM   1305  CB  HIS A  79      56.352  52.298   4.836  1.00 52.190          C  
ATOM   1306  CG  HIS A  79      57.004  53.281   3.904  1.00 52.190          C  
ATOM   1307  ND1 HIS A  79      56.305  54.249   3.220  1.00 52.190          N  
ATOM   1308  CD2 HIS A  79      58.303  53.433   3.548  1.00 52.190          C  
ATOM   1309  CE1 HIS A  79      57.149  54.949   2.476  1.00 52.190          C  
ATOM   1310  NE2 HIS A  79      58.362  54.478   2.665  1.00 52.190          N  
ATOM   1311  H   HIS A  79      55.349  50.282   6.018  1.00 43.930          H  
ATOM   1312  HA  HIS A  79      54.636  51.743   3.701  1.00 45.060          H  
ATOM   1313 1HB  HIS A  79      55.717  52.844   5.524  1.00 62.630          H  
ATOM   1314 2HB  HIS A  79      57.122  51.811   5.424  1.00 62.630          H  
ATOM   1315  HD2 HIS A  79      59.142  52.833   3.900  1.00 62.630          H  
ATOM   1316  HE1 HIS A  79      56.886  55.780   1.822  1.00 62.630          H  
ATOM   1317  HE2 HIS A  79      59.203  54.828   2.228  1.00 62.630          H  
ATOM   1318  N   GLN A  80      57.292  49.838   3.287  1.00 36.510          N  
ATOM   1319  CA  GLN A  80      58.147  49.262   2.271  1.00 36.220          C  
ATOM   1320  C   GLN A  80      57.355  48.415   1.285  1.00 35.850          C  
ATOM   1321  O   GLN A  80      57.613  48.463   0.080  1.00 36.130          O  
ATOM   1322  CB  GLN A  80      59.228  48.421   2.941  1.00 50.820          C  
ATOM   1323  CG  GLN A  80      60.264  49.239   3.699  1.00 50.820          C  
ATOM   1324  CD  GLN A  80      61.166  48.373   4.545  1.00 50.820          C  
ATOM   1325  OE1 GLN A  80      60.862  47.202   4.796  1.00 50.820          O  
ATOM   1326  NE2 GLN A  80      62.282  48.934   4.987  1.00 50.820          N  
ATOM   1327  H   GLN A  80      57.469  49.621   4.271  1.00 43.810          H  
ATOM   1328  HA  GLN A  80      58.625  50.075   1.726  1.00 43.460          H  
ATOM   1329 1HB  GLN A  80      58.752  47.744   3.653  1.00 60.990          H  
ATOM   1330 2HB  GLN A  80      59.738  47.813   2.200  1.00 60.990          H  
ATOM   1331 1HG  GLN A  80      60.885  49.760   2.973  1.00 60.990          H  
ATOM   1332 2HG  GLN A  80      59.770  49.961   4.337  1.00 60.990          H  
ATOM   1333 1HE2 GLN A  80      62.921  48.407   5.549  1.00 60.990          H  
ATOM   1334 2HE2 GLN A  80      62.493  49.885   4.758  1.00 60.990          H  
ATOM   1335  N   ALA A  81      56.376  47.647   1.778  1.00 35.280          N  
ATOM   1336  CA  ALA A  81      55.567  46.853   0.871  1.00 34.990          C  
ATOM   1337  C   ALA A  81      54.792  47.748  -0.093  1.00 36.040          C  
ATOM   1338  O   ALA A  81      54.784  47.510  -1.308  1.00 36.220          O  
ATOM   1339  CB  ALA A  81      54.601  45.993   1.662  1.00 49.100          C  
ATOM   1340  H   ALA A  81      56.232  47.582   2.792  1.00 42.340          H  
ATOM   1341  HA  ALA A  81      56.230  46.215   0.288  1.00 41.990          H  
ATOM   1342 1HB  ALA A  81      54.007  45.388   0.980  1.00 58.920          H  
ATOM   1343 2HB  ALA A  81      55.162  45.347   2.336  1.00 58.920          H  
ATOM   1344 3HB  ALA A  81      53.943  46.639   2.246  1.00 58.920          H  
ATOM   1345  N   GLN A  82      54.200  48.828   0.443  1.00 36.810          N  
ATOM   1346  CA  GLN A  82      53.434  49.763  -0.371  1.00 37.840          C  
ATOM   1347  C   GLN A  82      54.344  50.477  -1.353  1.00 38.470          C  
ATOM   1348  O   GLN A  82      53.974  50.708  -2.505  1.00 38.990          O  
ATOM   1349  CB  GLN A  82      52.739  50.785   0.522  1.00 52.560          C  
ATOM   1350  CG  GLN A  82      51.620  50.220   1.378  1.00 52.560          C  
ATOM   1351  CD  GLN A  82      51.095  51.241   2.366  1.00 52.560          C  
ATOM   1352  OE1 GLN A  82      51.650  52.347   2.474  1.00 52.560          O  
ATOM   1353  NE2 GLN A  82      50.040  50.887   3.088  1.00 52.560          N  
ATOM   1354  H   GLN A  82      54.236  48.968   1.460  1.00 44.170          H  
ATOM   1355  HA  GLN A  82      52.686  49.205  -0.936  1.00 45.410          H  
ATOM   1356 1HB  GLN A  82      53.475  51.234   1.189  1.00 63.080          H  
ATOM   1357 2HB  GLN A  82      52.324  51.583  -0.095  1.00 63.080          H  
ATOM   1358 1HG  GLN A  82      50.802  49.921   0.724  1.00 63.080          H  
ATOM   1359 2HG  GLN A  82      51.985  49.360   1.927  1.00 63.080          H  
ATOM   1360 1HE2 GLN A  82      49.653  51.520   3.758  1.00 63.080          H  
ATOM   1361 2HE2 GLN A  82      49.628  49.983   2.966  1.00 63.080          H  
ATOM   1362  N   LEU A  83      55.546  50.815  -0.893  1.00 38.420          N  
ATOM   1363  CA  LEU A  83      56.515  51.524  -1.693  1.00 38.990          C  
ATOM   1364  C   LEU A  83      56.887  50.702  -2.903  1.00 38.620          C  
ATOM   1365  O   LEU A  83      56.911  51.238  -4.012  1.00 39.330          O  
ATOM   1366  CB  LEU A  83      57.746  51.842  -0.837  1.00 54.360          C  
ATOM   1367  CG  LEU A  83      58.918  52.577  -1.491  1.00 54.360          C  
ATOM   1368  CD1 LEU A  83      58.473  53.944  -2.009  1.00 54.360          C  
ATOM   1369  CD2 LEU A  83      60.022  52.721  -0.448  1.00 54.360          C  
ATOM   1370  H   LEU A  83      55.773  50.618   0.081  1.00 46.100          H  
ATOM   1371  HA  LEU A  83      56.057  52.450  -2.027  1.00 46.790          H  
ATOM   1372 1HB  LEU A  83      57.421  52.420   0.029  1.00 65.230          H  
ATOM   1373 2HB  LEU A  83      58.137  50.902  -0.477  1.00 65.230          H  
ATOM   1374  HG  LEU A  83      59.287  52.001  -2.324  1.00 65.230          H  
ATOM   1375 1HD1 LEU A  83      59.325  54.452  -2.462  1.00 65.230          H  
ATOM   1376 2HD1 LEU A  83      57.695  53.828  -2.762  1.00 65.230          H  
ATOM   1377 3HD1 LEU A  83      58.093  54.540  -1.179  1.00 65.230          H  
ATOM   1378 1HD2 LEU A  83      60.879  53.233  -0.889  1.00 65.230          H  
ATOM   1379 2HD2 LEU A  83      59.651  53.296   0.395  1.00 65.230          H  
ATOM   1380 3HD2 LEU A  83      60.326  51.732  -0.104  1.00 65.230          H  
ATOM   1381  N   GLN A  84      57.156  49.404  -2.717  1.00 37.570          N  
ATOM   1382  CA  GLN A  84      57.490  48.577  -3.865  1.00 37.240          C  
ATOM   1383  C   GLN A  84      56.327  48.476  -4.841  1.00 37.140          C  
ATOM   1384  O   GLN A  84      56.547  48.509  -6.058  1.00 37.270          O  
ATOM   1385  CB  GLN A  84      57.935  47.189  -3.418  1.00 52.270          C  
ATOM   1386  CG  GLN A  84      59.291  47.177  -2.750  1.00 52.270          C  
ATOM   1387  CD  GLN A  84      60.380  47.586  -3.724  1.00 52.270          C  
ATOM   1388  OE1 GLN A  84      60.414  47.095  -4.856  1.00 52.270          O  
ATOM   1389  NE2 GLN A  84      61.263  48.481  -3.305  1.00 52.270          N  
ATOM   1390  H   GLN A  84      57.166  49.017  -1.766  1.00 45.080          H  
ATOM   1391  HA  GLN A  84      58.316  49.047  -4.393  1.00 44.690          H  
ATOM   1392 1HB  GLN A  84      57.208  46.798  -2.699  1.00 62.720          H  
ATOM   1393 2HB  GLN A  84      57.956  46.514  -4.270  1.00 62.720          H  
ATOM   1394 1HG  GLN A  84      59.283  47.890  -1.924  1.00 62.720          H  
ATOM   1395 2HG  GLN A  84      59.506  46.175  -2.382  1.00 62.720          H  
ATOM   1396 1HE2 GLN A  84      61.998  48.783  -3.914  1.00 62.720          H  
ATOM   1397 2HE2 GLN A  84      61.199  48.853  -2.378  1.00 62.720          H  
ATOM   1398  N   GLU A  85      55.085  48.399  -4.335  1.00 36.950          N  
ATOM   1399  CA  GLU A  85      53.950  48.356  -5.248  1.00 36.870          C  
ATOM   1400  C   GLU A  85      53.868  49.650  -6.049  1.00 37.360          C  
ATOM   1401  O   GLU A  85      53.614  49.615  -7.252  1.00 37.410          O  
ATOM   1402  CB  GLU A  85      52.626  48.137  -4.507  1.00 51.650          C  
ATOM   1403  CG  GLU A  85      52.439  46.752  -3.901  1.00 51.650          C  
ATOM   1404  CD  GLU A  85      51.129  46.621  -3.160  1.00 51.650          C  
ATOM   1405  OE1 GLU A  85      50.449  47.613  -3.032  1.00 51.650          O  
ATOM   1406  OE2 GLU A  85      50.812  45.539  -2.726  1.00 51.650          O  
ATOM   1407  H   GLU A  85      54.945  48.311  -3.320  1.00 44.340          H  
ATOM   1408  HA  GLU A  85      54.098  47.532  -5.943  1.00 44.240          H  
ATOM   1409 1HB  GLU A  85      52.544  48.864  -3.699  1.00 61.980          H  
ATOM   1410 2HB  GLU A  85      51.798  48.318  -5.190  1.00 61.980          H  
ATOM   1411 1HG  GLU A  85      52.474  46.010  -4.696  1.00 61.980          H  
ATOM   1412 2HG  GLU A  85      53.262  46.552  -3.218  1.00 61.980          H  
ATOM   1413  N   HIS A  86      54.127  50.794  -5.408  1.00 37.760          N  
ATOM   1414  CA  HIS A  86      54.049  52.062  -6.117  1.00 38.300          C  
ATOM   1415  C   HIS A  86      55.177  52.188  -7.144  1.00 38.390          C  
ATOM   1416  O   HIS A  86      54.950  52.595  -8.285  1.00 38.550          O  
ATOM   1417  CB  HIS A  86      54.111  53.254  -5.148  1.00 53.400          C  
ATOM   1418  CG  HIS A  86      52.885  53.422  -4.263  1.00 53.400          C  
ATOM   1419  ND1 HIS A  86      51.608  53.629  -4.766  1.00 53.400          N  
ATOM   1420  CD2 HIS A  86      52.761  53.437  -2.909  1.00 53.400          C  
ATOM   1421  CE1 HIS A  86      50.760  53.749  -3.758  1.00 53.400          C  
ATOM   1422  NE2 HIS A  86      51.433  53.640  -2.621  1.00 53.400          N  
ATOM   1423  H   HIS A  86      54.282  50.770  -4.392  1.00 45.310          H  
ATOM   1424  HA  HIS A  86      53.101  52.114  -6.646  1.00 45.960          H  
ATOM   1425 1HB  HIS A  86      54.978  53.131  -4.495  1.00 64.080          H  
ATOM   1426 2HB  HIS A  86      54.257  54.172  -5.710  1.00 64.080          H  
ATOM   1427  HD1 HIS A  86      51.344  53.890  -5.723  1.00 64.080          H  
ATOM   1428  HD2 HIS A  86      53.483  53.324  -2.100  1.00 64.080          H  
ATOM   1429  HE1 HIS A  86      49.700  53.915  -3.949  1.00 64.080          H  
ATOM   1430  N   ILE A  87      56.379  51.735  -6.795  1.00 38.310          N  
ATOM   1431  CA  ILE A  87      57.503  51.817  -7.721  1.00 38.420          C  
ATOM   1432  C   ILE A  87      57.215  51.011  -8.978  1.00 38.120          C  
ATOM   1433  O   ILE A  87      57.513  51.461 -10.087  1.00 38.290          O  
ATOM   1434  CB  ILE A  87      58.805  51.314  -7.056  1.00 53.740          C  
ATOM   1435  CG1 ILE A  87      59.236  52.329  -5.958  1.00 53.740          C  
ATOM   1436  CG2 ILE A  87      59.921  51.126  -8.125  1.00 53.740          C  
ATOM   1437  CD1 ILE A  87      60.301  51.811  -5.009  1.00 53.740          C  
ATOM   1438  H   ILE A  87      56.527  51.397  -5.841  1.00 45.970          H  
ATOM   1439  HA  ILE A  87      57.647  52.842  -8.009  1.00 46.100          H  
ATOM   1440  HB  ILE A  87      58.614  50.361  -6.562  1.00 64.490          H  
ATOM   1441 1HG1 ILE A  87      59.620  53.223  -6.445  1.00 64.490          H  
ATOM   1442 2HG1 ILE A  87      58.366  52.610  -5.376  1.00 64.490          H  
ATOM   1443 1HG2 ILE A  87      60.830  50.769  -7.656  1.00 64.490          H  
ATOM   1444 2HG2 ILE A  87      59.614  50.395  -8.871  1.00 64.490          H  
ATOM   1445 3HG2 ILE A  87      60.117  52.080  -8.618  1.00 64.490          H  
ATOM   1446 1HD1 ILE A  87      60.536  52.587  -4.283  1.00 64.490          H  
ATOM   1447 2HD1 ILE A  87      59.922  50.932  -4.491  1.00 64.490          H  
ATOM   1448 3HD1 ILE A  87      61.200  51.551  -5.549  1.00 64.490          H  
ATOM   1449  N   LYS A  88      56.678  49.812  -8.809  1.00 37.650          N  
ATOM   1450  CA  LYS A  88      56.375  48.949  -9.933  1.00 37.360          C  
ATOM   1451  C   LYS A  88      55.078  49.289 -10.679  1.00 37.490          C  
ATOM   1452  O   LYS A  88      54.948  48.946 -11.853  1.00 37.570          O  
ATOM   1453  CB  LYS A  88      56.310  47.517  -9.434  1.00 52.420          C  
ATOM   1454  CG  LYS A  88      57.650  46.976  -8.976  1.00 52.420          C  
ATOM   1455  CD  LYS A  88      57.510  45.569  -8.474  1.00 52.420          C  
ATOM   1456  CE  LYS A  88      58.830  44.984  -8.037  1.00 52.420          C  
ATOM   1457  NZ  LYS A  88      58.667  43.582  -7.601  1.00 52.420          N  
ATOM   1458  H   LYS A  88      56.502  49.475  -7.856  1.00 45.180          H  
ATOM   1459  HA  LYS A  88      57.193  49.033 -10.648  1.00 44.830          H  
ATOM   1460 1HB  LYS A  88      55.615  47.466  -8.588  1.00 62.900          H  
ATOM   1461 2HB  LYS A  88      55.923  46.869 -10.222  1.00 62.900          H  
ATOM   1462 1HG  LYS A  88      58.355  46.997  -9.805  1.00 62.900          H  
ATOM   1463 2HG  LYS A  88      58.037  47.606  -8.172  1.00 62.900          H  
ATOM   1464 1HD  LYS A  88      56.824  45.559  -7.626  1.00 62.900          H  
ATOM   1465 2HD  LYS A  88      57.103  44.949  -9.249  1.00 62.900          H  
ATOM   1466 1HE  LYS A  88      59.531  45.015  -8.869  1.00 62.900          H  
ATOM   1467 2HE  LYS A  88      59.232  45.571  -7.208  1.00 62.900          H  
ATOM   1468 1HZ  LYS A  88      59.558  43.208  -7.320  1.00 62.900          H  
ATOM   1469 2HZ  LYS A  88      58.022  43.537  -6.829  1.00 62.900          H  
ATOM   1470 3HZ  LYS A  88      58.291  43.025  -8.403  1.00 62.900          H  
ATOM   1471  N   LEU A  89      54.098  49.903 -10.007  1.00 37.550          N  
ATOM   1472  CA  LEU A  89      52.820  50.187 -10.645  1.00 37.650          C  
ATOM   1473  C   LEU A  89      52.458  51.645 -10.983  1.00 38.390          C  
ATOM   1474  O   LEU A  89      51.667  51.863 -11.899  1.00 38.590          O  
ATOM   1475  CB  LEU A  89      51.711  49.591  -9.775  1.00 52.670          C  
ATOM   1476  CG  LEU A  89      51.769  48.056  -9.557  1.00 52.670          C  
ATOM   1477  CD1 LEU A  89      50.651  47.664  -8.616  1.00 52.670          C  
ATOM   1478  CD2 LEU A  89      51.639  47.304 -10.904  1.00 52.670          C  
ATOM   1479  H   LEU A  89      54.215  50.121  -9.016  1.00 45.060          H  
ATOM   1480  HA  LEU A  89      52.822  49.672 -11.594  1.00 45.180          H  
ATOM   1481 1HB  LEU A  89      51.760  50.067  -8.798  1.00 63.200          H  
ATOM   1482 2HB  LEU A  89      50.757  49.826 -10.201  1.00 63.200          H  
ATOM   1483  HG  LEU A  89      52.717  47.791  -9.081  1.00 63.200          H  
ATOM   1484 1HD1 LEU A  89      50.688  46.591  -8.433  1.00 63.200          H  
ATOM   1485 2HD1 LEU A  89      50.775  48.198  -7.670  1.00 63.200          H  
ATOM   1486 3HD1 LEU A  89      49.691  47.923  -9.060  1.00 63.200          H  
ATOM   1487 1HD2 LEU A  89      51.673  46.243 -10.703  1.00 63.200          H  
ATOM   1488 2HD2 LEU A  89      50.693  47.561 -11.370  1.00 63.200          H  
ATOM   1489 3HD2 LEU A  89      52.450  47.551 -11.580  1.00 63.200          H  
ATOM   1490  N   GLN A  90      52.943  52.658 -10.274  1.00 38.850          N  
ATOM   1491  CA  GLN A  90      52.446  53.994 -10.601  1.00 39.640          C  
ATOM   1492  C   GLN A  90      52.732  54.363 -12.041  1.00 40.160          C  
ATOM   1493  O   GLN A  90      53.871  54.286 -12.495  1.00 39.790          O  
ATOM   1494  CB  GLN A  90      53.047  55.083  -9.712  1.00 55.180          C  
ATOM   1495  CG  GLN A  90      52.623  55.069  -8.274  1.00 55.180          C  
ATOM   1496  CD  GLN A  90      51.139  55.298  -8.072  1.00 55.180          C  
ATOM   1497  OE1 GLN A  90      50.555  54.592  -7.238  1.00 55.180          O  
ATOM   1498  NE2 GLN A  90      50.508  56.242  -8.802  1.00 55.180          N  
ATOM   1499  H   GLN A  90      53.624  52.520  -9.530  1.00 46.620          H  
ATOM   1500  HA  GLN A  90      51.364  53.994 -10.468  1.00 47.570          H  
ATOM   1501 1HB  GLN A  90      54.115  54.969  -9.718  1.00 66.220          H  
ATOM   1502 2HB  GLN A  90      52.826  56.061 -10.131  1.00 66.220          H  
ATOM   1503 1HG  GLN A  90      52.857  54.102  -7.879  1.00 66.220          H  
ATOM   1504 2HG  GLN A  90      53.176  55.836  -7.735  1.00 66.220          H  
ATOM   1505 1HE2 GLN A  90      49.527  56.399  -8.667  1.00 66.220          H  
ATOM   1506 2HE2 GLN A  90      50.994  56.821  -9.503  1.00 66.220          H  
ATOM   1507  N   GLN A  91      51.714  54.875 -12.720  1.00 41.080          N  
ATOM   1508  CA  GLN A  91      51.820  55.251 -14.123  1.00 41.710          C  
ATOM   1509  C   GLN A  91      52.864  56.363 -14.313  1.00 41.130          C  
ATOM   1510  O   GLN A  91      53.564  56.433 -15.339  1.00 41.170          O  
ATOM   1511  CB  GLN A  91      50.430  55.701 -14.595  1.00 58.140          C  
ATOM   1512  CG  GLN A  91      50.241  55.882 -16.079  1.00 58.140          C  
ATOM   1513  CD  GLN A  91      50.361  54.558 -16.839  1.00 58.140          C  
ATOM   1514  OE1 GLN A  91      49.869  53.492 -16.391  1.00 58.140          O  
ATOM   1515  NE2 GLN A  91      50.977  54.650 -17.986  1.00 58.140          N  
ATOM   1516  H   GLN A  91      50.815  54.945 -12.263  1.00 49.300          H  
ATOM   1517  HA  GLN A  91      52.135  54.376 -14.693  1.00 50.050          H  
ATOM   1518 1HB  GLN A  91      49.691  54.976 -14.256  1.00 69.770          H  
ATOM   1519 2HB  GLN A  91      50.187  56.654 -14.117  1.00 69.770          H  
ATOM   1520 1HG  GLN A  91      49.251  56.299 -16.263  1.00 69.770          H  
ATOM   1521 2HG  GLN A  91      51.009  56.561 -16.455  1.00 69.770          H  
ATOM   1522 1HE2 GLN A  91      51.105  53.848 -18.590  1.00 69.770          H  
ATOM   1523 2HE2 GLN A  91      51.315  55.531 -18.291  1.00 69.770          H  
ATOM   1524  N   GLU A  92      52.971  57.243 -13.311  1.00 40.630          N  
ATOM   1525  CA  GLU A  92      53.920  58.341 -13.355  1.00 40.110          C  
ATOM   1526  C   GLU A  92      55.359  57.836 -13.211  1.00 38.770          C  
ATOM   1527  O   GLU A  92      56.236  58.193 -13.996  1.00 38.330          O  
ATOM   1528  CB  GLU A  92      53.632  59.306 -12.204  1.00 56.360          C  
ATOM   1529  CG  GLU A  92      52.256  59.966 -12.256  1.00 56.360          C  
ATOM   1530  CD  GLU A  92      51.169  59.047 -11.703  1.00 56.360          C  
ATOM   1531  OE1 GLU A  92      51.528  58.018 -11.134  1.00 56.360          O  
ATOM   1532  OE2 GLU A  92      50.012  59.350 -11.853  1.00 56.360          O  
ATOM   1533  H   GLU A  92      52.344  57.180 -12.505  1.00 48.760          H  
ATOM   1534  HA  GLU A  92      53.818  58.855 -14.310  1.00 48.130          H  
ATOM   1535 1HB  GLU A  92      53.723  58.778 -11.252  1.00 67.630          H  
ATOM   1536 2HB  GLU A  92      54.379  60.098 -12.205  1.00 67.630          H  
ATOM   1537 1HG  GLU A  92      52.277  60.888 -11.675  1.00 67.630          H  
ATOM   1538 2HG  GLU A  92      52.025  60.219 -13.290  1.00 67.630          H  
ATOM   1539  N   LEU A  93      55.594  56.952 -12.235  1.00 38.140          N  
ATOM   1540  CA  LEU A  93      56.939  56.435 -11.970  1.00 36.880          C  
ATOM   1541  C   LEU A  93      57.413  55.558 -13.117  1.00 36.400          C  
ATOM   1542  O   LEU A  93      58.603  55.518 -13.435  1.00 35.500          O  
ATOM   1543  CB  LEU A  93      56.982  55.661 -10.640  1.00 52.140          C  
ATOM   1544  CG  LEU A  93      56.742  56.514  -9.326  1.00 52.140          C  
ATOM   1545  CD1 LEU A  93      56.706  55.577  -8.120  1.00 52.140          C  
ATOM   1546  CD2 LEU A  93      57.841  57.572  -9.145  1.00 52.140          C  
ATOM   1547  H   LEU A  93      54.833  56.681 -11.630  1.00 45.770          H  
ATOM   1548  HA  LEU A  93      57.623  57.274 -11.914  1.00 44.260          H  
ATOM   1549 1HB  LEU A  93      56.237  54.863 -10.679  1.00 62.560          H  
ATOM   1550 2HB  LEU A  93      57.961  55.190 -10.553  1.00 62.560          H  
ATOM   1551  HG  LEU A  93      55.774  57.010  -9.396  1.00 62.560          H  
ATOM   1552 1HD1 LEU A  93      56.513  56.152  -7.215  1.00 62.560          H  
ATOM   1553 2HD1 LEU A  93      55.926  54.848  -8.247  1.00 62.560          H  
ATOM   1554 3HD1 LEU A  93      57.662  55.079  -8.029  1.00 62.560          H  
ATOM   1555 1HD2 LEU A  93      57.647  58.138  -8.234  1.00 62.560          H  
ATOM   1556 2HD2 LEU A  93      58.812  57.082  -9.066  1.00 62.560          H  
ATOM   1557 3HD2 LEU A  93      57.855  58.260  -9.982  1.00 62.560          H  
ATOM   1558  N   LEU A  94      56.466  54.913 -13.792  1.00 37.060          N  
ATOM   1559  CA  LEU A  94      56.744  54.056 -14.925  1.00 36.760          C  
ATOM   1560  C   LEU A  94      56.946  54.845 -16.209  1.00 37.330          C  
ATOM   1561  O   LEU A  94      57.173  54.258 -17.276  1.00 38.080          O  
ATOM   1562  CB  LEU A  94      55.593  53.073 -15.118  1.00 51.580          C  
ATOM   1563  CG  LEU A  94      55.372  52.012 -14.021  1.00 51.580          C  
ATOM   1564  CD1 LEU A  94      54.058  51.264 -14.345  1.00 51.580          C  
ATOM   1565  CD2 LEU A  94      56.578  51.072 -13.964  1.00 51.580          C  
ATOM   1566  H   LEU A  94      55.499  54.947 -13.452  1.00 44.470          H  
ATOM   1567  HA  LEU A  94      57.667  53.524 -14.731  1.00 44.110          H  
ATOM   1568 1HB  LEU A  94      54.666  53.653 -15.194  1.00 61.900          H  
ATOM   1569 2HB  LEU A  94      55.728  52.565 -16.037  1.00 61.900          H  
ATOM   1570  HG  LEU A  94      55.266  52.476 -13.054  1.00 61.900          H  
ATOM   1571 1HD1 LEU A  94      53.870  50.511 -13.591  1.00 61.900          H  
ATOM   1572 2HD1 LEU A  94      53.228  51.976 -14.358  1.00 61.900          H  
ATOM   1573 3HD1 LEU A  94      54.133  50.792 -15.322  1.00 61.900          H  
ATOM   1574 1HD2 LEU A  94      56.416  50.325 -13.202  1.00 61.900          H  
ATOM   1575 2HD2 LEU A  94      56.708  50.589 -14.932  1.00 61.900          H  
ATOM   1576 3HD2 LEU A  94      57.474  51.617 -13.713  1.00 61.900          H  
ATOM   1577  N   ALA A  95      56.842  56.173 -16.121  1.00 37.030          N  
ATOM   1578  CA  ALA A  95      57.062  57.053 -17.240  1.00 36.910          C  
ATOM   1579  C   ALA A  95      56.291  56.628 -18.461  1.00 37.070          C  
ATOM   1580  O   ALA A  95      56.891  56.533 -19.531  1.00 36.900          O  
ATOM   1581  CB  ALA A  95      58.545  57.116 -17.564  1.00 51.720          C  
ATOM   1582  H   ALA A  95      56.638  56.619 -15.225  1.00 44.440          H  
ATOM   1583  HA  ALA A  95      56.715  58.046 -16.948  1.00 44.290          H  
ATOM   1584 1HB  ALA A  95      58.708  57.813 -18.383  1.00 62.070          H  
ATOM   1585 2HB  ALA A  95      59.090  57.454 -16.681  1.00 62.070          H  
ATOM   1586 3HB  ALA A  95      58.895  56.128 -17.853  1.00 62.070          H  
ATOM   1587  N   ILE A  96      54.975  56.382 -18.303  1.00 37.410          N  
ATOM   1588  CA  ILE A  96      54.059  55.975 -19.380  1.00 37.610          C  
ATOM   1589  C   ILE A  96      53.859  54.459 -19.499  1.00 36.730          C  
ATOM   1590  O   ILE A  96      52.800  54.040 -19.984  1.00 36.950          O  
ATOM   1591  CB  ILE A  96      54.398  56.608 -20.776  1.00 52.570          C  
ATOM   1592  CG1 ILE A  96      54.253  58.169 -20.667  1.00 52.570          C  
ATOM   1593  CG2 ILE A  96      53.429  56.071 -21.867  1.00 52.570          C  
ATOM   1594  CD1 ILE A  96      54.833  58.941 -21.830  1.00 52.570          C  
ATOM   1595  H   ILE A  96      54.586  56.466 -17.354  1.00 44.890          H  
ATOM   1596  HA  ILE A  96      53.086  56.386 -19.125  1.00 45.130          H  
ATOM   1597  HB  ILE A  96      55.376  56.356 -21.122  1.00 63.090          H  
ATOM   1598 1HG1 ILE A  96      53.196  58.412 -20.589  1.00 63.090          H  
ATOM   1599 2HG1 ILE A  96      54.749  58.510 -19.766  1.00 63.090          H  
ATOM   1600 1HG2 ILE A  96      53.656  56.528 -22.819  1.00 63.090          H  
ATOM   1601 2HG2 ILE A  96      53.537  55.000 -21.982  1.00 63.090          H  
ATOM   1602 3HG2 ILE A  96      52.401  56.304 -21.592  1.00 63.090          H  
ATOM   1603 1HD1 ILE A  96      54.687  60.007 -21.661  1.00 63.090          H  
ATOM   1604 2HD1 ILE A  96      55.901  58.727 -21.901  1.00 63.090          H  
ATOM   1605 3HD1 ILE A  96      54.348  58.664 -22.756  1.00 63.090          H  
ATOM   1606  N   LYS A  97      54.853  53.620 -19.179  1.00 35.770          N  
ATOM   1607  CA  LYS A  97      54.594  52.191 -19.362  1.00 34.960          C  
ATOM   1608  C   LYS A  97      53.321  51.865 -18.606  1.00 34.560          C  
ATOM   1609  O   LYS A  97      53.168  52.228 -17.441  1.00 33.500          O  
ATOM   1610  CB  LYS A  97      55.752  51.310 -18.887  1.00 49.270          C  
ATOM   1611  CG  LYS A  97      57.017  51.425 -19.708  1.00 49.270          C  
ATOM   1612  CD  LYS A  97      58.104  50.483 -19.184  1.00 49.270          C  
ATOM   1613  CE  LYS A  97      59.391  50.611 -20.002  1.00 49.270          C  
ATOM   1614  NZ  LYS A  97      60.474  49.716 -19.494  1.00 49.270          N  
ATOM   1615  H   LYS A  97      55.723  53.956 -18.751  1.00 42.920          H  
ATOM   1616  HA  LYS A  97      54.419  51.994 -20.419  1.00 41.950          H  
ATOM   1617 1HB  LYS A  97      56.005  51.545 -17.880  1.00 59.120          H  
ATOM   1618 2HB  LYS A  97      55.434  50.269 -18.910  1.00 59.120          H  
ATOM   1619 1HG  LYS A  97      56.797  51.182 -20.747  1.00 59.120          H  
ATOM   1620 2HG  LYS A  97      57.379  52.455 -19.659  1.00 59.120          H  
ATOM   1621 1HD  LYS A  97      58.318  50.724 -18.140  1.00 59.120          H  
ATOM   1622 2HD  LYS A  97      57.751  49.453 -19.235  1.00 59.120          H  
ATOM   1623 1HE  LYS A  97      59.179  50.354 -21.039  1.00 59.120          H  
ATOM   1624 2HE  LYS A  97      59.737  51.643 -19.957  1.00 59.120          H  
ATOM   1625 1HZ  LYS A  97      61.302  49.835 -20.062  1.00 59.120          H  
ATOM   1626 2HZ  LYS A  97      60.689  49.954 -18.535  1.00 59.120          H  
ATOM   1627 3HZ  LYS A  97      60.171  48.754 -19.541  1.00 59.120          H  
ATOM   1628  N   GLN A  98      52.399  51.189 -19.268  1.00 35.370          N  
ATOM   1629  CA  GLN A  98      51.110  50.925 -18.660  1.00 35.400          C  
ATOM   1630  C   GLN A  98      51.159  50.126 -17.387  1.00 35.480          C  
ATOM   1631  O   GLN A  98      51.689  49.011 -17.354  1.00 35.700          O  
ATOM   1632  CB  GLN A  98      50.201  50.203 -19.652  1.00 49.550          C  
ATOM   1633  CG  GLN A  98      49.825  51.028 -20.858  1.00 49.550          C  
ATOM   1634  CD  GLN A  98      49.019  52.236 -20.475  1.00 49.550          C  
ATOM   1635  OE1 GLN A  98      48.025  52.133 -19.752  1.00 49.550          O  
ATOM   1636  NE2 GLN A  98      49.445  53.392 -20.953  1.00 49.550          N  
ATOM   1637  H   GLN A  98      52.591  50.898 -20.218  1.00 42.440          H  
ATOM   1638  HA  GLN A  98      50.656  51.881 -18.414  1.00 42.480          H  
ATOM   1639 1HB  GLN A  98      50.704  49.318 -20.008  1.00 59.460          H  
ATOM   1640 2HB  GLN A  98      49.289  49.885 -19.152  1.00 59.460          H  
ATOM   1641 1HG  GLN A  98      50.734  51.368 -21.350  1.00 59.460          H  
ATOM   1642 2HG  GLN A  98      49.237  50.414 -21.542  1.00 59.460          H  
ATOM   1643 1HE2 GLN A  98      48.953  54.239 -20.738  1.00 59.460          H  
ATOM   1644 2HE2 GLN A  98      50.256  53.421 -21.542  1.00 59.460          H  
ATOM   1645  N   GLN A  99      50.456  50.631 -16.374  1.00 35.380          N  
ATOM   1646  CA  GLN A  99      50.370  49.947 -15.088  1.00 35.530          C  
ATOM   1647  C   GLN A  99      49.901  48.519 -15.232  1.00 35.910          C  
ATOM   1648  O   GLN A  99      50.420  47.625 -14.568  1.00 35.990          O  
ATOM   1649  CB  GLN A  99      49.397  50.651 -14.156  1.00 49.680          C  
ATOM   1650  CG  GLN A  99      49.255  49.961 -12.818  1.00 49.680          C  
ATOM   1651  CD  GLN A  99      48.368  50.714 -11.886  1.00 49.680          C  
ATOM   1652  OE1 GLN A  99      47.177  50.418 -11.744  1.00 49.680          O  
ATOM   1653  NE2 GLN A  99      48.937  51.726 -11.259  1.00 49.680          N  
ATOM   1654  H   GLN A  99      50.072  51.581 -16.481  1.00 42.460          H  
ATOM   1655  HA  GLN A  99      51.360  49.940 -14.632  1.00 42.640          H  
ATOM   1656 1HB  GLN A  99      49.747  51.672 -13.976  1.00 59.620          H  
ATOM   1657 2HB  GLN A  99      48.414  50.714 -14.618  1.00 59.620          H  
ATOM   1658 1HG  GLN A  99      48.813  48.974 -12.953  1.00 59.620          H  
ATOM   1659 2HG  GLN A  99      50.234  49.863 -12.389  1.00 59.620          H  
ATOM   1660 1HE2 GLN A  99      48.411  52.292 -10.623  1.00 59.620          H  
ATOM   1661 2HE2 GLN A  99      49.922  51.916 -11.444  1.00 59.620          H  
ATOM   1662  N   GLN A 100      48.916  48.309 -16.100  1.00 36.180          N  
ATOM   1663  CA  GLN A 100      48.341  46.994 -16.310  1.00 36.640          C  
ATOM   1664  C   GLN A 100      49.356  45.999 -16.861  1.00 36.750          C  
ATOM   1665  O   GLN A 100      49.270  44.807 -16.562  1.00 37.120          O  
ATOM   1666  CB  GLN A 100      47.153  47.097 -17.267  1.00 51.110          C  
ATOM   1667  CG  GLN A 100      46.334  45.809 -17.456  1.00 51.110          C  
ATOM   1668  CD  GLN A 100      45.645  45.359 -16.173  1.00 51.110          C  
ATOM   1669  OE1 GLN A 100      45.239  46.200 -15.361  1.00 51.110          O  
ATOM   1670  NE2 GLN A 100      45.481  44.051 -15.995  1.00 51.110          N  
ATOM   1671  H   GLN A 100      48.542  49.106 -16.595  1.00 43.420          H  
ATOM   1672  HA  GLN A 100      47.985  46.624 -15.349  1.00 43.970          H  
ATOM   1673 1HB  GLN A 100      46.476  47.875 -16.916  1.00 61.330          H  
ATOM   1674 2HB  GLN A 100      47.514  47.404 -18.250  1.00 61.330          H  
ATOM   1675 1HG  GLN A 100      45.566  45.990 -18.205  1.00 61.330          H  
ATOM   1676 2HG  GLN A 100      46.988  44.997 -17.790  1.00 61.330          H  
ATOM   1677 1HE2 GLN A 100      45.023  43.709 -15.177  1.00 61.330          H  
ATOM   1678 2HE2 GLN A 100      45.819  43.375 -16.702  1.00 61.330          H  
ATOM   1679  N   GLU A 101      50.290  46.458 -17.702  1.00 36.500          N  
ATOM   1680  CA  GLU A 101      51.270  45.557 -18.282  1.00 36.650          C  
ATOM   1681  C   GLU A 101      52.247  45.131 -17.207  1.00 36.500          C  
ATOM   1682  O   GLU A 101      52.627  43.956 -17.124  1.00 36.760          O  
ATOM   1683  CB  GLU A 101      52.002  46.237 -19.439  1.00 51.250          C  
ATOM   1684  CG  GLU A 101      51.140  46.480 -20.683  1.00 51.250          C  
ATOM   1685  CD  GLU A 101      51.852  47.306 -21.724  1.00 51.250          C  
ATOM   1686  OE1 GLU A 101      52.840  47.906 -21.376  1.00 51.250          O  
ATOM   1687  OE2 GLU A 101      51.413  47.343 -22.847  1.00 51.250          O  
ATOM   1688  H   GLU A 101      50.382  47.451 -17.907  1.00 43.800          H  
ATOM   1689  HA  GLU A 101      50.758  44.670 -18.654  1.00 43.980          H  
ATOM   1690 1HB  GLU A 101      52.388  47.201 -19.103  1.00 61.500          H  
ATOM   1691 2HB  GLU A 101      52.857  45.631 -19.734  1.00 61.500          H  
ATOM   1692 1HG  GLU A 101      50.876  45.517 -21.117  1.00 61.500          H  
ATOM   1693 2HG  GLU A 101      50.218  46.976 -20.386  1.00 61.500          H  
ATOM   1694  N   LEU A 102      52.617  46.092 -16.355  1.00 36.110          N  
ATOM   1695  CA  LEU A 102      53.553  45.820 -15.279  1.00 35.960          C  
ATOM   1696  C   LEU A 102      52.907  44.941 -14.236  1.00 36.210          C  
ATOM   1697  O   LEU A 102      53.557  44.063 -13.662  1.00 36.310          O  
ATOM   1698  CB  LEU A 102      53.993  47.124 -14.613  1.00 50.400          C  
ATOM   1699  CG  LEU A 102      55.242  47.844 -15.155  1.00 50.400          C  
ATOM   1700  CD1 LEU A 102      56.493  47.003 -14.908  1.00 50.400          C  
ATOM   1701  CD2 LEU A 102      55.064  48.189 -16.652  1.00 50.400          C  
ATOM   1702  H   LEU A 102      52.279  47.049 -16.527  1.00 43.330          H  
ATOM   1703  HA  LEU A 102      54.402  45.288 -15.689  1.00 43.150          H  
ATOM   1704 1HB  LEU A 102      53.164  47.834 -14.680  1.00 60.480          H  
ATOM   1705 2HB  LEU A 102      54.169  46.930 -13.552  1.00 60.480          H  
ATOM   1706  HG  LEU A 102      55.356  48.736 -14.605  1.00 60.480          H  
ATOM   1707 1HD1 LEU A 102      57.365  47.556 -15.251  1.00 60.480          H  
ATOM   1708 2HD1 LEU A 102      56.585  46.811 -13.835  1.00 60.480          H  
ATOM   1709 3HD1 LEU A 102      56.442  46.063 -15.437  1.00 60.480          H  
ATOM   1710 1HD2 LEU A 102      55.940  48.730 -16.997  1.00 60.480          H  
ATOM   1711 2HD2 LEU A 102      54.950  47.281 -17.239  1.00 60.480          H  
ATOM   1712 3HD2 LEU A 102      54.180  48.816 -16.784  1.00 60.480          H  
ATOM   1713  N   LEU A 103      51.619  45.159 -14.003  1.00 36.340          N  
ATOM   1714  CA  LEU A 103      50.886  44.397 -13.030  1.00 36.700          C  
ATOM   1715  C   LEU A 103      50.802  42.950 -13.443  1.00 37.100          C  
ATOM   1716  O   LEU A 103      51.139  42.065 -12.653  1.00 37.240          O  
ATOM   1717  CB  LEU A 103      49.475  44.977 -12.898  1.00 51.240          C  
ATOM   1718  CG  LEU A 103      48.496  44.293 -11.948  1.00 51.240          C  
ATOM   1719  CD1 LEU A 103      49.029  44.332 -10.512  1.00 51.240          C  
ATOM   1720  CD2 LEU A 103      47.162  45.016 -12.063  1.00 51.240          C  
ATOM   1721  H   LEU A 103      51.144  45.923 -14.488  1.00 43.610          H  
ATOM   1722  HA  LEU A 103      51.414  44.453 -12.086  1.00 44.040          H  
ATOM   1723 1HB  LEU A 103      49.549  46.015 -12.617  1.00 61.480          H  
ATOM   1724 2HB  LEU A 103      49.021  44.942 -13.883  1.00 61.480          H  
ATOM   1725  HG  LEU A 103      48.364  43.251 -12.237  1.00 61.480          H  
ATOM   1726 1HD1 LEU A 103      48.316  43.856  -9.848  1.00 61.480          H  
ATOM   1727 2HD1 LEU A 103      49.978  43.802 -10.448  1.00 61.480          H  
ATOM   1728 3HD1 LEU A 103      49.169  45.366 -10.208  1.00 61.480          H  
ATOM   1729 1HD2 LEU A 103      46.431  44.545 -11.405  1.00 61.480          H  
ATOM   1730 2HD2 LEU A 103      47.286  46.063 -11.779  1.00 61.480          H  
ATOM   1731 3HD2 LEU A 103      46.808  44.962 -13.096  1.00 61.480          H  
ATOM   1732  N   GLU A 104      50.388  42.690 -14.688  1.00 37.320          N  
ATOM   1733  CA  GLU A 104      50.265  41.312 -15.116  1.00 37.770          C  
ATOM   1734  C   GLU A 104      51.613  40.617 -15.124  1.00 37.720          C  
ATOM   1735  O   GLU A 104      51.700  39.460 -14.708  1.00 38.020          O  
ATOM   1736  CB  GLU A 104      49.625  41.223 -16.499  1.00 52.700          C  
ATOM   1737  CG  GLU A 104      48.159  41.611 -16.524  1.00 52.700          C  
ATOM   1738  CD  GLU A 104      47.550  41.564 -17.893  1.00 52.700          C  
ATOM   1739  OE1 GLU A 104      48.204  41.107 -18.813  1.00 52.700          O  
ATOM   1740  OE2 GLU A 104      46.431  42.019 -18.025  1.00 52.700          O  
ATOM   1741  H   GLU A 104      50.123  43.449 -15.325  1.00 44.780          H  
ATOM   1742  HA  GLU A 104      49.619  40.792 -14.406  1.00 45.320          H  
ATOM   1743 1HB  GLU A 104      50.157  41.890 -17.183  1.00 63.240          H  
ATOM   1744 2HB  GLU A 104      49.720  40.209 -16.882  1.00 63.240          H  
ATOM   1745 1HG  GLU A 104      47.612  40.934 -15.871  1.00 63.240          H  
ATOM   1746 2HG  GLU A 104      48.058  42.613 -16.116  1.00 63.240          H  
ATOM   1747  N   LYS A 105      52.671  41.315 -15.564  1.00 37.360          N  
ATOM   1748  CA  LYS A 105      53.986  40.706 -15.595  1.00 37.300          C  
ATOM   1749  C   LYS A 105      54.440  40.305 -14.204  1.00 37.180          C  
ATOM   1750  O   LYS A 105      54.891  39.173 -14.006  1.00 37.450          O  
ATOM   1751  CB  LYS A 105      55.007  41.648 -16.232  1.00 52.240          C  
ATOM   1752  CG  LYS A 105      56.429  41.076 -16.334  1.00 52.240          C  
ATOM   1753  CD  LYS A 105      57.369  42.048 -17.049  1.00 52.240          C  
ATOM   1754  CE  LYS A 105      58.792  41.497 -17.123  1.00 52.240          C  
ATOM   1755  NZ  LYS A 105      59.714  42.420 -17.850  1.00 52.240          N  
ATOM   1756  H   LYS A 105      52.557  42.267 -15.930  1.00 44.830          H  
ATOM   1757  HA  LYS A 105      53.929  39.802 -16.198  1.00 44.760          H  
ATOM   1758 1HB  LYS A 105      54.670  41.918 -17.234  1.00 62.690          H  
ATOM   1759 2HB  LYS A 105      55.052  42.572 -15.649  1.00 62.690          H  
ATOM   1760 1HG  LYS A 105      56.815  40.897 -15.330  1.00 62.690          H  
ATOM   1761 2HG  LYS A 105      56.408  40.127 -16.869  1.00 62.690          H  
ATOM   1762 1HD  LYS A 105      57.002  42.239 -18.059  1.00 62.690          H  
ATOM   1763 2HD  LYS A 105      57.384  42.992 -16.501  1.00 62.690          H  
ATOM   1764 1HE  LYS A 105      59.168  41.350 -16.112  1.00 62.690          H  
ATOM   1765 2HE  LYS A 105      58.775  40.535 -17.637  1.00 62.690          H  
ATOM   1766 1HZ  LYS A 105      60.642  42.019 -17.875  1.00 62.690          H  
ATOM   1767 2HZ  LYS A 105      59.382  42.556 -18.795  1.00 62.690          H  
ATOM   1768 3HZ  LYS A 105      59.749  43.311 -17.376  1.00 62.690          H  
ATOM   1769  N   GLU A 106      54.318  41.211 -13.228  1.00 36.820          N  
ATOM   1770  CA  GLU A 106      54.769  40.873 -11.889  1.00 36.700          C  
ATOM   1771  C   GLU A 106      53.949  39.752 -11.276  1.00 37.260          C  
ATOM   1772  O   GLU A 106      54.518  38.874 -10.623  1.00 37.350          O  
ATOM   1773  CB  GLU A 106      54.751  42.105 -10.986  1.00 51.430          C  
ATOM   1774  CG  GLU A 106      55.849  43.137 -11.298  1.00 51.430          C  
ATOM   1775  CD  GLU A 106      57.273  42.627 -10.998  1.00 51.430          C  
ATOM   1776  OE1 GLU A 106      57.513  42.123  -9.907  1.00 51.430          O  
ATOM   1777  OE2 GLU A 106      58.114  42.758 -11.848  1.00 51.430          O  
ATOM   1778  H   GLU A 106      53.934  42.143 -13.419  1.00 44.180          H  
ATOM   1779  HA  GLU A 106      55.800  40.531 -11.959  1.00 44.040          H  
ATOM   1780 1HB  GLU A 106      53.785  42.610 -11.097  1.00 61.710          H  
ATOM   1781 2HB  GLU A 106      54.845  41.800  -9.944  1.00 61.710          H  
ATOM   1782 1HG  GLU A 106      55.791  43.389 -12.357  1.00 61.710          H  
ATOM   1783 2HG  GLU A 106      55.644  44.041 -10.738  1.00 61.710          H  
ATOM   1784  N   GLN A 107      52.630  39.732 -11.520  1.00 37.660          N  
ATOM   1785  CA  GLN A 107      51.803  38.676 -10.954  1.00 38.240          C  
ATOM   1786  C   GLN A 107      52.201  37.325 -11.524  1.00 38.650          C  
ATOM   1787  O   GLN A 107      52.332  36.347 -10.781  1.00 38.900          O  
ATOM   1788  CB  GLN A 107      50.330  38.932 -11.271  1.00 53.300          C  
ATOM   1789  CG  GLN A 107      49.703  40.113 -10.542  1.00 53.300          C  
ATOM   1790  CD  GLN A 107      48.319  40.411 -11.078  1.00 53.300          C  
ATOM   1791  OE1 GLN A 107      47.973  39.949 -12.170  1.00 53.300          O  
ATOM   1792  NE2 GLN A 107      47.525  41.155 -10.326  1.00 53.300          N  
ATOM   1793  H   GLN A 107      52.193  40.489 -12.059  1.00 45.190          H  
ATOM   1794  HA  GLN A 107      51.952  38.654  -9.874  1.00 45.890          H  
ATOM   1795 1HB  GLN A 107      50.230  39.113 -12.342  1.00 63.960          H  
ATOM   1796 2HB  GLN A 107      49.750  38.041 -11.035  1.00 63.960          H  
ATOM   1797 1HG  GLN A 107      49.613  39.859  -9.487  1.00 63.960          H  
ATOM   1798 2HG  GLN A 107      50.324  40.991 -10.653  1.00 63.960          H  
ATOM   1799 1HE2 GLN A 107      46.600  41.374 -10.639  1.00 63.960          H  
ATOM   1800 2HE2 GLN A 107      47.847  41.504  -9.445  1.00 63.960          H  
ATOM   1801  N   LYS A 108      52.442  37.273 -12.839  1.00 38.750          N  
ATOM   1802  CA  LYS A 108      52.831  36.027 -13.468  1.00 39.200          C  
ATOM   1803  C   LYS A 108      54.170  35.551 -12.943  1.00 39.060          C  
ATOM   1804  O   LYS A 108      54.327  34.359 -12.675  1.00 39.340          O  
ATOM   1805  CB  LYS A 108      52.850  36.184 -14.986  1.00 54.700          C  
ATOM   1806  CG  LYS A 108      51.449  36.296 -15.601  1.00 54.700          C  
ATOM   1807  CD  LYS A 108      51.496  36.531 -17.106  1.00 54.700          C  
ATOM   1808  CE  LYS A 108      50.086  36.633 -17.693  1.00 54.700          C  
ATOM   1809  NZ  LYS A 108      50.105  36.942 -19.152  1.00 54.700          N  
ATOM   1810  H   LYS A 108      52.302  38.108 -13.419  1.00 46.500          H  
ATOM   1811  HA  LYS A 108      52.087  35.271 -13.215  1.00 47.040          H  
ATOM   1812 1HB  LYS A 108      53.403  37.092 -15.245  1.00 65.640          H  
ATOM   1813 2HB  LYS A 108      53.367  35.339 -15.439  1.00 65.640          H  
ATOM   1814 1HG  LYS A 108      50.904  35.374 -15.403  1.00 65.640          H  
ATOM   1815 2HG  LYS A 108      50.911  37.113 -15.126  1.00 65.640          H  
ATOM   1816 1HD  LYS A 108      52.033  37.461 -17.306  1.00 65.640          H  
ATOM   1817 2HD  LYS A 108      52.027  35.711 -17.588  1.00 65.640          H  
ATOM   1818 1HE  LYS A 108      49.574  35.684 -17.540  1.00 65.640          H  
ATOM   1819 2HE  LYS A 108      49.538  37.420 -17.171  1.00 65.640          H  
ATOM   1820 1HZ  LYS A 108      49.155  36.998 -19.497  1.00 65.640          H  
ATOM   1821 2HZ  LYS A 108      50.563  37.833 -19.295  1.00 65.640          H  
ATOM   1822 3HZ  LYS A 108      50.602  36.218 -19.652  1.00 65.640          H  
ATOM   1823  N   LEU A 109      55.127  36.468 -12.764  1.00 38.610          N  
ATOM   1824  CA  LEU A 109      56.430  36.077 -12.258  1.00 38.460          C  
ATOM   1825  C   LEU A 109      56.344  35.535 -10.837  1.00 38.290          C  
ATOM   1826  O   LEU A 109      57.009  34.542 -10.524  1.00 38.460          O  
ATOM   1827  CB  LEU A 109      57.380  37.274 -12.302  1.00 53.900          C  
ATOM   1828  CG  LEU A 109      57.816  37.769 -13.710  1.00 53.900          C  
ATOM   1829  CD1 LEU A 109      58.534  39.100 -13.555  1.00 53.900          C  
ATOM   1830  CD2 LEU A 109      58.738  36.745 -14.378  1.00 53.900          C  
ATOM   1831  H   LEU A 109      54.958  37.443 -13.033  1.00 46.330          H  
ATOM   1832  HA  LEU A 109      56.813  35.281 -12.889  1.00 46.150          H  
ATOM   1833 1HB  LEU A 109      56.891  38.111 -11.797  1.00 64.680          H  
ATOM   1834 2HB  LEU A 109      58.275  37.019 -11.751  1.00 64.680          H  
ATOM   1835  HG  LEU A 109      56.945  37.916 -14.334  1.00 64.680          H  
ATOM   1836 1HD1 LEU A 109      58.834  39.461 -14.531  1.00 64.680          H  
ATOM   1837 2HD1 LEU A 109      57.864  39.830 -13.091  1.00 64.680          H  
ATOM   1838 3HD1 LEU A 109      59.414  38.974 -12.930  1.00 64.680          H  
ATOM   1839 1HD2 LEU A 109      59.035  37.118 -15.357  1.00 64.680          H  
ATOM   1840 2HD2 LEU A 109      59.624  36.593 -13.764  1.00 64.680          H  
ATOM   1841 3HD2 LEU A 109      58.227  35.798 -14.507  1.00 64.680          H  
ATOM   1842  N   GLU A 110      55.521  36.158  -9.975  1.00 38.000          N  
ATOM   1843  CA  GLU A 110      55.377  35.662  -8.609  1.00 37.870          C  
ATOM   1844  C   GLU A 110      54.788  34.260  -8.599  1.00 38.300          C  
ATOM   1845  O   GLU A 110      55.255  33.388  -7.851  1.00 38.250          O  
ATOM   1846  CB  GLU A 110      54.464  36.577  -7.782  1.00 53.070          C  
ATOM   1847  CG  GLU A 110      55.041  37.937  -7.411  1.00 53.070          C  
ATOM   1848  CD  GLU A 110      54.033  38.824  -6.716  1.00 53.070          C  
ATOM   1849  OE1 GLU A 110      52.882  38.456  -6.664  1.00 53.070          O  
ATOM   1850  OE2 GLU A 110      54.418  39.861  -6.231  1.00 53.070          O  
ATOM   1851  H   GLU A 110      55.028  37.013 -10.263  1.00 45.600          H  
ATOM   1852  HA  GLU A 110      56.361  35.624  -8.149  1.00 45.440          H  
ATOM   1853 1HB  GLU A 110      53.546  36.758  -8.346  1.00 63.680          H  
ATOM   1854 2HB  GLU A 110      54.184  36.070  -6.861  1.00 63.680          H  
ATOM   1855 1HG  GLU A 110      55.871  37.780  -6.737  1.00 63.680          H  
ATOM   1856 2HG  GLU A 110      55.418  38.430  -8.301  1.00 63.680          H  
ATOM   1857  N   GLN A 111      53.793  34.027  -9.465  1.00 38.740          N  
ATOM   1858  CA  GLN A 111      53.154  32.727  -9.548  1.00 39.210          C  
ATOM   1859  C   GLN A 111      54.131  31.677 -10.039  1.00 39.340          C  
ATOM   1860  O   GLN A 111      54.175  30.577  -9.484  1.00 39.040          O  
ATOM   1861  CB  GLN A 111      51.952  32.795 -10.482  1.00 54.710          C  
ATOM   1862  CG  GLN A 111      50.794  33.605  -9.941  1.00 54.710          C  
ATOM   1863  CD  GLN A 111      49.717  33.803 -10.974  1.00 54.710          C  
ATOM   1864  OE1 GLN A 111      49.935  33.513 -12.155  1.00 54.710          O  
ATOM   1865  NE2 GLN A 111      48.561  34.297 -10.550  1.00 54.710          N  
ATOM   1866  H   GLN A 111      53.434  34.803 -10.034  1.00 46.490          H  
ATOM   1867  HA  GLN A 111      52.817  32.445  -8.554  1.00 47.050          H  
ATOM   1868 1HB  GLN A 111      52.262  33.246 -11.424  1.00 65.650          H  
ATOM   1869 2HB  GLN A 111      51.599  31.789 -10.700  1.00 65.650          H  
ATOM   1870 1HG  GLN A 111      50.368  33.071  -9.102  1.00 65.650          H  
ATOM   1871 2HG  GLN A 111      51.148  34.573  -9.612  1.00 65.650          H  
ATOM   1872 1HE2 GLN A 111      47.814  34.453 -11.199  1.00 65.650          H  
ATOM   1873 2HE2 GLN A 111      48.434  34.524  -9.584  1.00 65.650          H  
ATOM   1874  N   GLN A 112      54.954  32.028 -11.037  1.00 39.770          N  
ATOM   1875  CA  GLN A 112      55.933  31.098 -11.577  1.00 39.990          C  
ATOM   1876  C   GLN A 112      56.960  30.722 -10.531  1.00 38.880          C  
ATOM   1877  O   GLN A 112      57.318  29.548 -10.420  1.00 39.010          O  
ATOM   1878  CB  GLN A 112      56.630  31.713 -12.786  1.00 55.900          C  
ATOM   1879  CG  GLN A 112      55.755  31.842 -14.021  1.00 55.900          C  
ATOM   1880  CD  GLN A 112      56.422  32.671 -15.090  1.00 55.900          C  
ATOM   1881  OE1 GLN A 112      57.431  33.326 -14.815  1.00 55.900          O  
ATOM   1882  NE2 GLN A 112      55.876  32.652 -16.299  1.00 55.900          N  
ATOM   1883  H   GLN A 112      54.848  32.950 -11.472  1.00 47.720          H  
ATOM   1884  HA  GLN A 112      55.414  30.193 -11.889  1.00 47.990          H  
ATOM   1885 1HB  GLN A 112      56.974  32.712 -12.518  1.00 67.080          H  
ATOM   1886 2HB  GLN A 112      57.509  31.123 -13.042  1.00 67.080          H  
ATOM   1887 1HG  GLN A 112      55.591  30.843 -14.423  1.00 67.080          H  
ATOM   1888 2HG  GLN A 112      54.805  32.287 -13.762  1.00 67.080          H  
ATOM   1889 1HE2 GLN A 112      56.285  33.185 -17.041  1.00 67.080          H  
ATOM   1890 2HE2 GLN A 112      55.057  32.103 -16.474  1.00 67.080          H  
ATOM   1891  N   ARG A 113      57.425  31.694  -9.743  1.00 37.790          N  
ATOM   1892  CA  ARG A 113      58.403  31.360  -8.727  1.00 36.660          C  
ATOM   1893  C   ARG A 113      57.811  30.401  -7.704  1.00 36.600          C  
ATOM   1894  O   ARG A 113      58.467  29.428  -7.320  1.00 36.180          O  
ATOM   1895  CB  ARG A 113      58.936  32.605  -8.032  1.00 51.780          C  
ATOM   1896  CG  ARG A 113      59.868  33.465  -8.894  1.00 51.780          C  
ATOM   1897  CD  ARG A 113      60.617  34.475  -8.089  1.00 51.780          C  
ATOM   1898  NE  ARG A 113      59.743  35.471  -7.456  1.00 51.780          N  
ATOM   1899  CZ  ARG A 113      59.331  36.640  -8.008  1.00 51.780          C  
ATOM   1900  NH1 ARG A 113      59.691  36.995  -9.223  1.00 51.780          N  
ATOM   1901  NH2 ARG A 113      58.559  37.445  -7.305  1.00 51.780          N  
ATOM   1902  H   ARG A 113      57.135  32.667  -9.898  1.00 45.350          H  
ATOM   1903  HA  ARG A 113      59.244  30.865  -9.214  1.00 43.990          H  
ATOM   1904 1HB  ARG A 113      58.093  33.234  -7.739  1.00 62.130          H  
ATOM   1905 2HB  ARG A 113      59.469  32.322  -7.126  1.00 62.130          H  
ATOM   1906 1HG  ARG A 113      60.590  32.821  -9.393  1.00 62.130          H  
ATOM   1907 2HG  ARG A 113      59.284  33.991  -9.641  1.00 62.130          H  
ATOM   1908 1HD  ARG A 113      61.161  33.958  -7.299  1.00 62.130          H  
ATOM   1909 2HD  ARG A 113      61.330  34.991  -8.726  1.00 62.130          H  
ATOM   1910  HE  ARG A 113      59.432  35.273  -6.515  1.00 62.130          H  
ATOM   1911 1HH1 ARG A 113      60.283  36.397  -9.779  1.00 62.130          H  
ATOM   1912 2HH1 ARG A 113      59.380  37.885  -9.591  1.00 62.130          H  
ATOM   1913 1HH2 ARG A 113      58.278  37.187  -6.368  1.00 62.130          H  
ATOM   1914 2HH2 ARG A 113      58.240  38.320  -7.702  1.00 62.130          H  
ATOM   1915  N   GLN A 114      56.564  30.647  -7.278  1.00 37.050          N  
ATOM   1916  CA  GLN A 114      55.938  29.760  -6.306  1.00 37.010          C  
ATOM   1917  C   GLN A 114      55.672  28.369  -6.891  1.00 37.910          C  
ATOM   1918  O   GLN A 114      55.804  27.369  -6.177  1.00 37.640          O  
ATOM   1919  CB  GLN A 114      54.656  30.395  -5.769  1.00 51.830          C  
ATOM   1920  CG  GLN A 114      54.891  31.605  -4.894  1.00 51.830          C  
ATOM   1921  CD  GLN A 114      55.584  31.237  -3.598  1.00 51.830          C  
ATOM   1922  OE1 GLN A 114      55.131  30.347  -2.872  1.00 51.830          O  
ATOM   1923  NE2 GLN A 114      56.693  31.902  -3.320  1.00 51.830          N  
ATOM   1924  H   GLN A 114      56.068  31.485  -7.608  1.00 44.460          H  
ATOM   1925  HA  GLN A 114      56.628  29.634  -5.471  1.00 44.410          H  
ATOM   1926 1HB  GLN A 114      54.033  30.706  -6.606  1.00 62.200          H  
ATOM   1927 2HB  GLN A 114      54.104  29.670  -5.177  1.00 62.200          H  
ATOM   1928 1HG  GLN A 114      55.528  32.304  -5.434  1.00 62.200          H  
ATOM   1929 2HG  GLN A 114      53.941  32.076  -4.664  1.00 62.200          H  
ATOM   1930 1HE2 GLN A 114      57.222  31.691  -2.487  1.00 62.200          H  
ATOM   1931 2HE2 GLN A 114      57.028  32.597  -3.955  1.00 62.200          H  
ATOM   1932  N   GLU A 115      55.298  28.295  -8.181  1.00 38.990          N  
ATOM   1933  CA  GLU A 115      55.062  27.010  -8.833  1.00 39.910          C  
ATOM   1934  C   GLU A 115      56.355  26.202  -8.846  1.00 39.360          C  
ATOM   1935  O   GLU A 115      56.351  24.995  -8.580  1.00 39.540          O  
ATOM   1936  CB  GLU A 115      54.502  27.183 -10.250  1.00 55.510          C  
ATOM   1937  CG  GLU A 115      54.132  25.861 -10.963  1.00 55.510          C  
ATOM   1938  CD  GLU A 115      53.401  26.081 -12.276  1.00 55.510          C  
ATOM   1939  OE1 GLU A 115      53.013  27.193 -12.533  1.00 55.510          O  
ATOM   1940  OE2 GLU A 115      53.233  25.137 -13.022  1.00 55.510          O  
ATOM   1941  H   GLU A 115      55.132  29.159  -8.708  1.00 46.790          H  
ATOM   1942  HA  GLU A 115      54.317  26.469  -8.263  1.00 47.890          H  
ATOM   1943 1HB  GLU A 115      53.622  27.820 -10.225  1.00 66.610          H  
ATOM   1944 2HB  GLU A 115      55.246  27.695 -10.863  1.00 66.610          H  
ATOM   1945 1HG  GLU A 115      55.044  25.296 -11.159  1.00 66.610          H  
ATOM   1946 2HG  GLU A 115      53.507  25.265 -10.295  1.00 66.610          H  
ATOM   1947  N   GLN A 116      57.473  26.873  -9.147  1.00 38.680          N  
ATOM   1948  CA  GLN A 116      58.761  26.206  -9.159  1.00 38.140          C  
ATOM   1949  C   GLN A 116      59.124  25.710  -7.764  1.00 37.190          C  
ATOM   1950  O   GLN A 116      59.636  24.594  -7.625  1.00 37.230          O  
ATOM   1951  CB  GLN A 116      59.841  27.151  -9.675  1.00 53.610          C  
ATOM   1952  CG  GLN A 116      59.736  27.482 -11.151  1.00 53.610          C  
ATOM   1953  CD  GLN A 116      60.713  28.562 -11.551  1.00 53.610          C  
ATOM   1954  OE1 GLN A 116      61.356  29.174 -10.687  1.00 53.610          O  
ATOM   1955  NE2 GLN A 116      60.829  28.813 -12.848  1.00 53.610          N  
ATOM   1956  H   GLN A 116      57.408  27.861  -9.417  1.00 46.420          H  
ATOM   1957  HA  GLN A 116      58.699  25.346  -9.822  1.00 45.770          H  
ATOM   1958 1HB  GLN A 116      59.791  28.085  -9.119  1.00 64.330          H  
ATOM   1959 2HB  GLN A 116      60.817  26.714  -9.500  1.00 64.330          H  
ATOM   1960 1HG  GLN A 116      59.968  26.586 -11.722  1.00 64.330          H  
ATOM   1961 2HG  GLN A 116      58.730  27.812 -11.382  1.00 64.330          H  
ATOM   1962 1HE2 GLN A 116      61.459  29.522 -13.167  1.00 64.330          H  
ATOM   1963 2HE2 GLN A 116      60.286  28.295 -13.511  1.00 64.330          H  
ATOM   1964  N   GLU A 117      58.842  26.506  -6.718  1.00 36.400          N  
ATOM   1965  CA  GLU A 117      59.151  26.042  -5.373  1.00 35.470          C  
ATOM   1966  C   GLU A 117      58.349  24.806  -4.999  1.00 36.140          C  
ATOM   1967  O   GLU A 117      58.926  23.845  -4.482  1.00 35.810          O  
ATOM   1968  CB  GLU A 117      58.880  27.118  -4.314  1.00 50.030          C  
ATOM   1969  CG  GLU A 117      59.837  28.301  -4.313  1.00 50.030          C  
ATOM   1970  CD  GLU A 117      59.498  29.302  -3.235  1.00 50.030          C  
ATOM   1971  OE1 GLU A 117      58.481  29.135  -2.607  1.00 50.030          O  
ATOM   1972  OE2 GLU A 117      60.249  30.227  -3.043  1.00 50.030          O  
ATOM   1973  H   GLU A 117      58.474  27.452  -6.877  1.00 43.680          H  
ATOM   1974  HA  GLU A 117      60.206  25.784  -5.334  1.00 42.560          H  
ATOM   1975 1HB  GLU A 117      57.873  27.510  -4.456  1.00 60.040          H  
ATOM   1976 2HB  GLU A 117      58.911  26.663  -3.326  1.00 60.040          H  
ATOM   1977 1HG  GLU A 117      60.851  27.938  -4.159  1.00 60.040          H  
ATOM   1978 2HG  GLU A 117      59.798  28.788  -5.281  1.00 60.040          H  
ATOM   1979  N   VAL A 118      57.051  24.767  -5.336  1.00 37.130          N  
ATOM   1980  CA  VAL A 118      56.283  23.587  -4.951  1.00 37.760          C  
ATOM   1981  C   VAL A 118      56.732  22.351  -5.720  1.00 38.480          C  
ATOM   1982  O   VAL A 118      56.647  21.242  -5.197  1.00 38.580          O  
ATOM   1983  CB  VAL A 118      54.757  23.799  -5.005  1.00 52.610          C  
ATOM   1984  CG1 VAL A 118      54.396  24.910  -4.030  1.00 52.610          C  
ATOM   1985  CG2 VAL A 118      54.283  24.131  -6.378  1.00 52.610          C  
ATOM   1986  H   VAL A 118      56.619  25.588  -5.773  1.00 44.560          H  
ATOM   1987  HA  VAL A 118      56.489  23.406  -3.902  1.00 45.310          H  
ATOM   1988  HB  VAL A 118      54.273  22.890  -4.672  1.00 63.130          H  
ATOM   1989 1HG1 VAL A 118      53.334  25.045  -4.013  1.00 63.130          H  
ATOM   1990 2HG1 VAL A 118      54.736  24.631  -3.031  1.00 63.130          H  
ATOM   1991 3HG1 VAL A 118      54.877  25.840  -4.326  1.00 63.130          H  
ATOM   1992 1HG2 VAL A 118      53.203  24.268  -6.374  1.00 63.130          H  
ATOM   1993 2HG2 VAL A 118      54.758  25.029  -6.673  1.00 63.130          H  
ATOM   1994 3HG2 VAL A 118      54.542  23.338  -7.065  1.00 63.130          H  
ATOM   1995  N   GLU A 119      57.246  22.522  -6.941  1.00 39.000          N  
ATOM   1996  CA  GLU A 119      57.805  21.367  -7.628  1.00 39.640          C  
ATOM   1997  C   GLU A 119      59.096  20.916  -6.913  1.00 38.730          C  
ATOM   1998  O   GLU A 119      59.303  19.729  -6.660  1.00 39.080          O  
ATOM   1999  CB  GLU A 119      58.094  21.693  -9.099  1.00 55.240          C  
ATOM   2000  CG  GLU A 119      58.680  20.536  -9.929  1.00 55.240          C  
ATOM   2001  CD  GLU A 119      57.766  19.335 -10.050  1.00 55.240          C  
ATOM   2002  OE1 GLU A 119      56.591  19.450  -9.776  1.00 55.240          O  
ATOM   2003  OE2 GLU A 119      58.249  18.294 -10.414  1.00 55.240          O  
ATOM   2004  H   GLU A 119      57.202  23.444  -7.391  1.00 46.800          H  
ATOM   2005  HA  GLU A 119      57.081  20.554  -7.587  1.00 47.570          H  
ATOM   2006 1HB  GLU A 119      57.183  22.037  -9.583  1.00 66.290          H  
ATOM   2007 2HB  GLU A 119      58.804  22.520  -9.144  1.00 66.290          H  
ATOM   2008 1HG  GLU A 119      58.892  20.909 -10.928  1.00 66.290          H  
ATOM   2009 2HG  GLU A 119      59.624  20.223  -9.485  1.00 66.290          H  
ATOM   2010  N   ARG A 120      59.959  21.859  -6.504  1.00 37.560          N  
ATOM   2011  CA  ARG A 120      61.189  21.483  -5.791  1.00 36.660          C  
ATOM   2012  C   ARG A 120      60.858  20.757  -4.478  1.00 36.340          C  
ATOM   2013  O   ARG A 120      61.529  19.778  -4.092  1.00 36.240          O  
ATOM   2014  CB  ARG A 120      62.061  22.693  -5.489  1.00 51.680          C  
ATOM   2015  CG  ARG A 120      62.704  23.353  -6.706  1.00 51.680          C  
ATOM   2016  CD  ARG A 120      63.666  24.407  -6.309  1.00 51.680          C  
ATOM   2017  NE  ARG A 120      64.087  25.230  -7.451  1.00 51.680          N  
ATOM   2018  CZ  ARG A 120      63.537  26.422  -7.800  1.00 51.680          C  
ATOM   2019  NH1 ARG A 120      62.550  26.920  -7.092  1.00 51.680          N  
ATOM   2020  NH2 ARG A 120      64.003  27.085  -8.849  1.00 51.680          N  
ATOM   2021  H   ARG A 120      59.783  22.840  -6.751  1.00 45.070          H  
ATOM   2022  HA  ARG A 120      61.759  20.808  -6.427  1.00 43.990          H  
ATOM   2023 1HB  ARG A 120      61.459  23.449  -4.991  1.00 62.020          H  
ATOM   2024 2HB  ARG A 120      62.856  22.406  -4.802  1.00 62.020          H  
ATOM   2025 1HG  ARG A 120      63.241  22.600  -7.279  1.00 62.020          H  
ATOM   2026 2HG  ARG A 120      61.942  23.799  -7.332  1.00 62.020          H  
ATOM   2027 1HD  ARG A 120      63.229  25.043  -5.545  1.00 62.020          H  
ATOM   2028 2HD  ARG A 120      64.554  23.927  -5.899  1.00 62.020          H  
ATOM   2029  HE  ARG A 120      64.848  24.879  -8.019  1.00 62.020          H  
ATOM   2030 1HH1 ARG A 120      62.204  26.408  -6.301  1.00 62.020          H  
ATOM   2031 2HH1 ARG A 120      62.140  27.811  -7.336  1.00 62.020          H  
ATOM   2032 1HH2 ARG A 120      64.766  26.703  -9.392  1.00 62.020          H  
ATOM   2033 2HH2 ARG A 120      63.602  27.981  -9.107  1.00 62.020          H  
ATOM   2034  N   HIS A 121      59.767  21.203  -3.844  1.00 36.260          N  
ATOM   2035  CA  HIS A 121      59.281  20.679  -2.581  1.00 35.970          C  
ATOM   2036  C   HIS A 121      58.948  19.201  -2.669  1.00 36.940          C  
ATOM   2037  O   HIS A 121      58.922  18.519  -1.651  1.00 36.780          O  
ATOM   2038  CB  HIS A 121      58.033  21.419  -2.085  1.00 50.470          C  
ATOM   2039  CG  HIS A 121      58.229  22.819  -1.591  1.00 50.470          C  
ATOM   2040  ND1 HIS A 121      57.160  23.629  -1.246  1.00 50.470          N  
ATOM   2041  CD2 HIS A 121      59.342  23.561  -1.382  1.00 50.470          C  
ATOM   2042  CE1 HIS A 121      57.612  24.808  -0.861  1.00 50.470          C  
ATOM   2043  NE2 HIS A 121      58.929  24.793  -0.929  1.00 50.470          N  
ATOM   2044  H   HIS A 121      59.292  22.023  -4.235  1.00 43.510          H  
ATOM   2045  HA  HIS A 121      60.044  20.803  -1.830  1.00 43.160          H  
ATOM   2046 1HB  HIS A 121      57.322  21.465  -2.879  1.00 60.570          H  
ATOM   2047 2HB  HIS A 121      57.586  20.850  -1.299  1.00 60.570          H  
ATOM   2048  HD2 HIS A 121      60.372  23.248  -1.548  1.00 60.570          H  
ATOM   2049  HE1 HIS A 121      57.003  25.650  -0.537  1.00 60.570          H  
ATOM   2050  HE2 HIS A 121      59.540  25.563  -0.691  1.00 60.570          H  
ATOM   2051  N   ARG A 122      58.743  18.654  -3.874  1.00 37.910          N  
ATOM   2052  CA  ARG A 122      58.421  17.241  -3.983  1.00 38.870          C  
ATOM   2053  C   ARG A 122      59.525  16.379  -3.380  1.00 38.340          C  
ATOM   2054  O   ARG A 122      59.251  15.287  -2.877  1.00 38.860          O  
ATOM   2055  CB  ARG A 122      58.210  16.832  -5.431  1.00 54.030          C  
ATOM   2056  CG  ARG A 122      56.943  17.371  -6.081  1.00 54.030          C  
ATOM   2057  CD  ARG A 122      56.867  17.012  -7.518  1.00 54.030          C  
ATOM   2058  NE  ARG A 122      56.677  15.571  -7.721  1.00 54.030          N  
ATOM   2059  CZ  ARG A 122      56.840  14.914  -8.897  1.00 54.030          C  
ATOM   2060  NH1 ARG A 122      57.209  15.551  -9.999  1.00 54.030          N  
ATOM   2061  NH2 ARG A 122      56.627  13.604  -8.942  1.00 54.030          N  
ATOM   2062  H   ARG A 122      58.843  19.204  -4.733  1.00 45.490          H  
ATOM   2063  HA  ARG A 122      57.503  17.053  -3.431  1.00 46.640          H  
ATOM   2064 1HB  ARG A 122      59.050  17.188  -6.025  1.00 64.840          H  
ATOM   2065 2HB  ARG A 122      58.197  15.748  -5.504  1.00 64.840          H  
ATOM   2066 1HG  ARG A 122      56.075  16.951  -5.584  1.00 64.840          H  
ATOM   2067 2HG  ARG A 122      56.924  18.461  -5.995  1.00 64.840          H  
ATOM   2068 1HD  ARG A 122      56.037  17.545  -7.985  1.00 64.840          H  
ATOM   2069 2HD  ARG A 122      57.802  17.308  -7.992  1.00 64.840          H  
ATOM   2070  HE  ARG A 122      56.393  15.027  -6.921  1.00 64.840          H  
ATOM   2071 1HH1 ARG A 122      57.399  16.569  -9.999  1.00 64.840          H  
ATOM   2072 2HH1 ARG A 122      57.324  15.044 -10.860  1.00 64.840          H  
ATOM   2073 1HH2 ARG A 122      56.351  13.109  -8.106  1.00 64.840          H  
ATOM   2074 2HH2 ARG A 122      56.748  13.101  -9.809  1.00 64.840          H  
ATOM   2075  N   ARG A 123      60.787  16.833  -3.481  1.00 37.340          N  
ATOM   2076  CA  ARG A 123      61.897  16.078  -2.929  1.00 36.790          C  
ATOM   2077  C   ARG A 123      62.292  16.578  -1.534  1.00 36.040          C  
ATOM   2078  O   ARG A 123      62.776  15.796  -0.711  1.00 35.970          O  
ATOM   2079  CB  ARG A 123      63.093  16.161  -3.860  1.00 51.730          C  
ATOM   2080  CG  ARG A 123      62.912  15.430  -5.186  1.00 51.730          C  
ATOM   2081  CD  ARG A 123      64.071  15.645  -6.095  1.00 51.730          C  
ATOM   2082  NE  ARG A 123      63.950  14.886  -7.340  1.00 51.730          N  
ATOM   2083  CZ  ARG A 123      63.250  15.269  -8.437  1.00 51.730          C  
ATOM   2084  NH1 ARG A 123      62.579  16.408  -8.452  1.00 51.730          N  
ATOM   2085  NH2 ARG A 123      63.240  14.489  -9.507  1.00 51.730          N  
ATOM   2086  H   ARG A 123      60.984  17.732  -3.926  1.00 44.810          H  
ATOM   2087  HA  ARG A 123      61.596  15.034  -2.846  1.00 44.150          H  
ATOM   2088 1HB  ARG A 123      63.302  17.209  -4.079  1.00 62.070          H  
ATOM   2089 2HB  ARG A 123      63.970  15.748  -3.363  1.00 62.070          H  
ATOM   2090 1HG  ARG A 123      62.816  14.361  -4.999  1.00 62.070          H  
ATOM   2091 2HG  ARG A 123      62.006  15.792  -5.673  1.00 62.070          H  
ATOM   2092 1HD  ARG A 123      64.162  16.703  -6.338  1.00 62.070          H  
ATOM   2093 2HD  ARG A 123      64.981  15.318  -5.591  1.00 62.070          H  
ATOM   2094  HE  ARG A 123      64.444  14.003  -7.389  1.00 62.070          H  
ATOM   2095 1HH1 ARG A 123      62.563  17.005  -7.639  1.00 62.070          H  
ATOM   2096 2HH1 ARG A 123      62.057  16.680  -9.276  1.00 62.070          H  
ATOM   2097 1HH2 ARG A 123      63.752  13.617  -9.502  1.00 62.070          H  
ATOM   2098 2HH2 ARG A 123      62.724  14.762 -10.330  1.00 62.070          H  
ATOM   2099  N   GLU A 124      62.092  17.877  -1.279  1.00 35.540          N  
ATOM   2100  CA  GLU A 124      62.501  18.494  -0.007  1.00 34.820          C  
ATOM   2101  C   GLU A 124      61.583  18.194   1.195  1.00 35.380          C  
ATOM   2102  O   GLU A 124      62.050  18.125   2.334  1.00 34.880          O  
ATOM   2103  CB  GLU A 124      62.588  20.015  -0.157  1.00 49.040          C  
ATOM   2104  CG  GLU A 124      63.669  20.524  -1.114  1.00 49.040          C  
ATOM   2105  CD  GLU A 124      65.062  20.179  -0.663  1.00 49.040          C  
ATOM   2106  OE1 GLU A 124      65.287  20.179   0.527  1.00 49.040          O  
ATOM   2107  OE2 GLU A 124      65.905  19.928  -1.501  1.00 49.040          O  
ATOM   2108  H   GLU A 124      61.706  18.457  -2.027  1.00 42.650          H  
ATOM   2109  HA  GLU A 124      63.494  18.118   0.237  1.00 41.780          H  
ATOM   2110 1HB  GLU A 124      61.643  20.397  -0.473  1.00 58.840          H  
ATOM   2111 2HB  GLU A 124      62.791  20.453   0.819  1.00 58.840          H  
ATOM   2112 1HG  GLU A 124      63.496  20.086  -2.099  1.00 58.840          H  
ATOM   2113 2HG  GLU A 124      63.574  21.605  -1.208  1.00 58.840          H  
ATOM   2114  N   GLN A 125      60.280  18.051   0.955  1.00 36.440          N  
ATOM   2115  CA  GLN A 125      59.310  17.834   2.030  1.00 37.080          C  
ATOM   2116  C   GLN A 125      58.191  16.907   1.566  1.00 38.110          C  
ATOM   2117  O   GLN A 125      57.930  16.793   0.378  1.00 39.170          O  
ATOM   2118  CB  GLN A 125      58.761  19.182   2.500  1.00 51.660          C  
ATOM   2119  CG  GLN A 125      58.041  19.948   1.422  1.00 51.660          C  
ATOM   2120  CD  GLN A 125      57.635  21.334   1.854  1.00 51.660          C  
ATOM   2121  OE1 GLN A 125      58.487  22.126   2.262  1.00 51.660          O  
ATOM   2122  NE2 GLN A 125      56.352  21.640   1.774  1.00 51.660          N  
ATOM   2123  H   GLN A 125      59.934  18.122  -0.005  1.00 43.730          H  
ATOM   2124  HA  GLN A 125      59.819  17.353   2.865  1.00 44.500          H  
ATOM   2125 1HB  GLN A 125      58.065  19.027   3.322  1.00 61.990          H  
ATOM   2126 2HB  GLN A 125      59.581  19.799   2.869  1.00 61.990          H  
ATOM   2127 1HG  GLN A 125      58.716  20.045   0.579  1.00 61.990          H  
ATOM   2128 2HG  GLN A 125      57.151  19.398   1.123  1.00 61.990          H  
ATOM   2129 1HE2 GLN A 125      56.035  22.552   2.041  1.00 61.990          H  
ATOM   2130 2HE2 GLN A 125      55.693  20.965   1.432  1.00 61.990          H  
ATOM   2131  N   GLN A 126      57.488  16.254   2.483  1.00 37.810          N  
ATOM   2132  CA  GLN A 126      56.408  15.401   1.999  1.00 38.760          C  
ATOM   2133  C   GLN A 126      55.155  16.192   1.648  1.00 38.860          C  
ATOM   2134  O   GLN A 126      54.546  16.832   2.506  1.00 38.990          O  
ATOM   2135  CB  GLN A 126      56.035  14.334   3.034  1.00 53.880          C  
ATOM   2136  CG  GLN A 126      54.907  13.379   2.578  1.00 53.880          C  
ATOM   2137  CD  GLN A 126      55.341  12.454   1.434  1.00 53.880          C  
ATOM   2138  OE1 GLN A 126      56.278  11.668   1.612  1.00 53.880          O  
ATOM   2139  NE2 GLN A 126      54.689  12.543   0.270  1.00 53.880          N  
ATOM   2140  H   GLN A 126      57.697  16.340   3.468  1.00 45.370          H  
ATOM   2141  HA  GLN A 126      56.752  14.898   1.093  1.00 46.510          H  
ATOM   2142 1HB  GLN A 126      56.911  13.731   3.266  1.00 64.660          H  
ATOM   2143 2HB  GLN A 126      55.713  14.817   3.954  1.00 64.660          H  
ATOM   2144 1HG  GLN A 126      54.625  12.756   3.423  1.00 64.660          H  
ATOM   2145 2HG  GLN A 126      54.041  13.953   2.243  1.00 64.660          H  
ATOM   2146 1HE2 GLN A 126      54.946  11.949  -0.495  1.00 64.660          H  
ATOM   2147 2HE2 GLN A 126      53.923  13.221   0.136  1.00 64.660          H  
ATOM   2148  N   LEU A 127      54.761  16.100   0.385  1.00 38.800          N  
ATOM   2149  CA  LEU A 127      53.579  16.766  -0.132  1.00 38.890          C  
ATOM   2150  C   LEU A 127      52.456  15.747  -0.348  1.00 39.470          C  
ATOM   2151  O   LEU A 127      52.719  14.539  -0.386  1.00 39.400          O  
ATOM   2152  CB  LEU A 127      53.883  17.444  -1.478  1.00 54.410          C  
ATOM   2153  CG  LEU A 127      55.011  18.487  -1.521  1.00 54.410          C  
ATOM   2154  CD1 LEU A 127      55.151  18.959  -2.963  1.00 54.410          C  
ATOM   2155  CD2 LEU A 127      54.691  19.649  -0.595  1.00 54.410          C  
ATOM   2156  H   LEU A 127      55.344  15.572  -0.253  1.00 46.560          H  
ATOM   2157  HA  LEU A 127      53.280  17.506   0.591  1.00 46.670          H  
ATOM   2158 1HB  LEU A 127      54.148  16.662  -2.186  1.00 65.290          H  
ATOM   2159 2HB  LEU A 127      52.978  17.923  -1.847  1.00 65.290          H  
ATOM   2160  HG  LEU A 127      55.962  18.029  -1.215  1.00 65.290          H  
ATOM   2161 1HD1 LEU A 127      55.940  19.682  -3.045  1.00 65.290          H  
ATOM   2162 2HD1 LEU A 127      55.380  18.115  -3.594  1.00 65.290          H  
ATOM   2163 3HD1 LEU A 127      54.215  19.413  -3.292  1.00 65.290          H  
ATOM   2164 1HD2 LEU A 127      55.478  20.382  -0.657  1.00 65.290          H  
ATOM   2165 2HD2 LEU A 127      53.748  20.116  -0.897  1.00 65.290          H  
ATOM   2166 3HD2 LEU A 127      54.610  19.299   0.430  1.00 65.290          H  
ATOM   2167  N   PRO A 128      51.182  16.166  -0.385  1.00 40.020          N  
ATOM   2168  CA  PRO A 128      50.076  15.342  -0.811  1.00 40.590          C  
ATOM   2169  C   PRO A 128      50.405  14.974  -2.252  1.00 41.450          C  
ATOM   2170  O   PRO A 128      51.138  15.729  -2.894  1.00 41.240          O  
ATOM   2171  CB  PRO A 128      48.865  16.276  -0.687  1.00 60.890          C  
ATOM   2172  CG  PRO A 128      49.296  17.336   0.308  1.00 60.890          C  
ATOM   2173  CD  PRO A 128      50.786  17.519   0.073  1.00 60.890          C  
ATOM   2174  HA  PRO A 128      50.012  14.466  -0.147  1.00 48.710          H  
ATOM   2175 1HB  PRO A 128      48.610  16.694  -1.663  1.00 73.060          H  
ATOM   2176 2HB  PRO A 128      47.986  15.710  -0.348  1.00 73.060          H  
ATOM   2177 1HG  PRO A 128      48.732  18.268   0.135  1.00 73.060          H  
ATOM   2178 2HG  PRO A 128      49.065  17.011   1.336  1.00 73.060          H  
ATOM   2179 1HD  PRO A 128      50.966  18.283  -0.707  1.00 73.060          H  
ATOM   2180 2HD  PRO A 128      51.237  17.783   1.037  1.00 73.060          H  
ATOM   2181  N   PRO A 129      49.982  13.825  -2.772  1.00 42.450          N  
ATOM   2182  CA  PRO A 129      50.189  13.448  -4.155  1.00 43.310          C  
ATOM   2183  C   PRO A 129      49.368  14.347  -5.070  1.00 43.520          C  
ATOM   2184  O   PRO A 129      48.152  14.178  -5.168  1.00 43.620          O  
ATOM   2185  CB  PRO A 129      49.701  11.994  -4.174  1.00 64.970          C  
ATOM   2186  CG  PRO A 129      48.694  11.909  -3.029  1.00 64.970          C  
ATOM   2187  CD  PRO A 129      49.206  12.883  -1.970  1.00 64.970          C  
ATOM   2188  HA  PRO A 129      51.262  13.517  -4.393  1.00 51.970          H  
ATOM   2189 1HB  PRO A 129      49.249  11.763  -5.151  1.00 77.960          H  
ATOM   2190 2HB  PRO A 129      50.552  11.311  -4.046  1.00 77.960          H  
ATOM   2191 1HG  PRO A 129      47.692  12.184  -3.400  1.00 77.960          H  
ATOM   2192 2HG  PRO A 129      48.619  10.873  -2.660  1.00 77.960          H  
ATOM   2193 1HD  PRO A 129      48.354  13.386  -1.493  1.00 77.960          H  
ATOM   2194 2HD  PRO A 129      49.856  12.369  -1.243  1.00 77.960          H  
ATOM   2195  N   LEU A 130      50.031  15.279  -5.742  1.00 43.670          N  
ATOM   2196  CA  LEU A 130      49.348  16.241  -6.603  1.00 43.890          C  
ATOM   2197  C   LEU A 130      50.002  16.250  -7.984  1.00 44.340          C  
ATOM   2198  O   LEU A 130      51.228  16.152  -8.082  1.00 43.560          O  
ATOM   2199  CB  LEU A 130      49.479  17.619  -5.938  1.00 61.360          C  
ATOM   2200  CG  LEU A 130      48.916  17.716  -4.470  1.00 61.360          C  
ATOM   2201  CD1 LEU A 130      49.338  18.990  -3.872  1.00 61.360          C  
ATOM   2202  CD2 LEU A 130      47.408  17.624  -4.420  1.00 61.360          C  
ATOM   2203  H   LEU A 130      51.029  15.358  -5.605  1.00 52.400          H  
ATOM   2204  HA  LEU A 130      48.304  15.957  -6.713  1.00 52.670          H  
ATOM   2205 1HB  LEU A 130      50.536  17.883  -5.905  1.00 73.630          H  
ATOM   2206 2HB  LEU A 130      48.976  18.345  -6.542  1.00 73.630          H  
ATOM   2207  HG  LEU A 130      49.325  16.931  -3.906  1.00 73.630          H  
ATOM   2208 1HD1 LEU A 130      48.984  19.060  -2.843  1.00 73.630          H  
ATOM   2209 2HD1 LEU A 130      50.428  19.059  -3.873  1.00 73.630          H  
ATOM   2210 3HD1 LEU A 130      48.916  19.801  -4.451  1.00 73.630          H  
ATOM   2211 1HD2 LEU A 130      47.085  17.685  -3.387  1.00 73.630          H  
ATOM   2212 2HD2 LEU A 130      46.976  18.443  -4.960  1.00 73.630          H  
ATOM   2213 3HD2 LEU A 130      47.075  16.672  -4.845  1.00 73.630          H  
ATOM   2214  N   ARG A 131      49.202  16.433  -9.041  1.00 45.590          N  
ATOM   2215  CA  ARG A 131      49.716  16.538 -10.412  1.00 46.150          C  
ATOM   2216  C   ARG A 131      48.953  17.594 -11.225  1.00 46.230          C  
ATOM   2217  O   ARG A 131      47.748  17.779 -11.035  1.00 46.430          O  
ATOM   2218  CB  ARG A 131      49.583  15.206 -11.148  1.00 64.390          C  
ATOM   2219  CG  ARG A 131      50.361  14.018 -10.561  1.00 64.390          C  
ATOM   2220  CD  ARG A 131      51.839  14.137 -10.710  1.00 64.390          C  
ATOM   2221  NE  ARG A 131      52.504  12.932 -10.235  1.00 64.390          N  
ATOM   2222  CZ  ARG A 131      52.835  12.673  -8.946  1.00 64.390          C  
ATOM   2223  NH1 ARG A 131      52.567  13.537  -7.980  1.00 64.390          N  
ATOM   2224  NH2 ARG A 131      53.435  11.524  -8.652  1.00 64.390          N  
ATOM   2225  H   ARG A 131      48.200  16.485  -8.887  1.00 54.710          H  
ATOM   2226  HA  ARG A 131      50.764  16.833 -10.375  1.00 55.380          H  
ATOM   2227 1HB  ARG A 131      48.533  14.921 -11.180  1.00 77.260          H  
ATOM   2228 2HB  ARG A 131      49.914  15.332 -12.179  1.00 77.260          H  
ATOM   2229 1HG  ARG A 131      50.124  13.906  -9.511  1.00 77.260          H  
ATOM   2230 2HG  ARG A 131      50.055  13.114 -11.083  1.00 77.260          H  
ATOM   2231 1HD  ARG A 131      52.086  14.268 -11.762  1.00 77.260          H  
ATOM   2232 2HD  ARG A 131      52.217  14.983 -10.148  1.00 77.260          H  
ATOM   2233  HE  ARG A 131      52.732  12.231 -10.926  1.00 77.260          H  
ATOM   2234 1HH1 ARG A 131      52.104  14.442  -8.180  1.00 77.260          H  
ATOM   2235 2HH1 ARG A 131      52.821  13.322  -7.030  1.00 77.260          H  
ATOM   2236 1HH2 ARG A 131      53.636  10.856  -9.385  1.00 77.260          H  
ATOM   2237 2HH2 ARG A 131      53.683  11.308  -7.697  1.00 77.260          H  
ATOM   2238  N   GLY A 132      49.626  18.262 -12.161  1.00 46.130          N  
ATOM   2239  CA  GLY A 132      48.933  19.183 -13.066  1.00 46.250          C  
ATOM   2240  C   GLY A 132      48.253  20.323 -12.324  1.00 45.480          C  
ATOM   2241  O   GLY A 132      48.894  21.058 -11.565  1.00 44.750          O  
ATOM   2242  H   GLY A 132      50.619  18.112 -12.267  1.00 55.360          H  
ATOM   2243 1HA  GLY A 132      49.648  19.591 -13.781  1.00 55.500          H  
ATOM   2244 2HA  GLY A 132      48.192  18.632 -13.643  1.00 55.500          H  
ATOM   2245  N   LYS A 133      46.936  20.450 -12.510  1.00 45.650          N  
ATOM   2246  CA  LYS A 133      46.151  21.512 -11.872  1.00 44.950          C  
ATOM   2247  C   LYS A 133      46.269  21.457 -10.349  1.00 44.430          C  
ATOM   2248  O   LYS A 133      46.092  22.469  -9.661  1.00 43.690          O  
ATOM   2249  CB  LYS A 133      44.666  21.387 -12.250  1.00 63.210          C  
ATOM   2250  CG  LYS A 133      43.946  20.162 -11.610  1.00 63.210          C  
ATOM   2251  CD  LYS A 133      42.481  20.063 -12.014  1.00 63.210          C  
ATOM   2252  CE  LYS A 133      41.798  18.789 -11.432  1.00 63.210          C  
ATOM   2253  NZ  LYS A 133      41.665  18.802  -9.912  1.00 63.210          N  
ATOM   2254  H   LYS A 133      46.476  19.798 -13.131  1.00 54.780          H  
ATOM   2255  HA  LYS A 133      46.529  22.478 -12.210  1.00 53.940          H  
ATOM   2256 1HB  LYS A 133      44.136  22.284 -11.932  1.00 75.850          H  
ATOM   2257 2HB  LYS A 133      44.568  21.313 -13.332  1.00 75.850          H  
ATOM   2258 1HG  LYS A 133      44.464  19.240 -11.873  1.00 75.850          H  
ATOM   2259 2HG  LYS A 133      43.963  20.266 -10.531  1.00 75.850          H  
ATOM   2260 1HD  LYS A 133      41.951  20.944 -11.652  1.00 75.850          H  
ATOM   2261 2HD  LYS A 133      42.405  20.038 -13.101  1.00 75.850          H  
ATOM   2262 1HE  LYS A 133      40.804  18.710 -11.866  1.00 75.850          H  
ATOM   2263 2HE  LYS A 133      42.380  17.914 -11.721  1.00 75.850          H  
ATOM   2264 1HZ  LYS A 133      41.210  17.956  -9.616  1.00 75.850          H  
ATOM   2265 2HZ  LYS A 133      42.590  18.849  -9.429  1.00 75.850          H  
ATOM   2266 3HZ  LYS A 133      41.117  19.591  -9.626  1.00 75.850          H  
ATOM   2267  N   ASP A 134      46.592  20.281  -9.826  1.00 44.820          N  
ATOM   2268  CA  ASP A 134      46.701  20.093  -8.403  1.00 44.380          C  
ATOM   2269  C   ASP A 134      48.039  20.636  -7.901  1.00 43.780          C  
ATOM   2270  O   ASP A 134      48.166  20.963  -6.716  1.00 42.960          O  
ATOM   2271  CB  ASP A 134      46.478  18.634  -8.071  1.00 62.310          C  
ATOM   2272  CG  ASP A 134      45.037  18.158  -8.352  1.00 62.310          C  
ATOM   2273  OD1 ASP A 134      44.109  18.959  -8.408  1.00 62.310          O  
ATOM   2274  OD2 ASP A 134      44.879  16.982  -8.518  1.00 62.310          O  
ATOM   2275  H   ASP A 134      46.760  19.481 -10.442  1.00 53.780          H  
ATOM   2276  HA  ASP A 134      45.905  20.659  -7.922  1.00 53.260          H  
ATOM   2277 1HB  ASP A 134      47.139  18.051  -8.654  1.00 74.770          H  
ATOM   2278 2HB  ASP A 134      46.698  18.455  -7.062  1.00 74.770          H  
ATOM   2279  N   ARG A 135      49.048  20.746  -8.784  1.00 44.150          N  
ATOM   2280  CA  ARG A 135      50.302  21.353  -8.378  1.00 43.680          C  
ATOM   2281  C   ARG A 135      49.979  22.834  -8.277  1.00 42.930          C  
ATOM   2282  O   ARG A 135      50.466  23.530  -7.386  1.00 42.210          O  
ATOM   2283  CB  ARG A 135      51.452  21.124  -9.343  1.00 61.340          C  
ATOM   2284  CG  ARG A 135      52.792  21.670  -8.802  1.00 61.340          C  
ATOM   2285  CD  ARG A 135      53.958  21.364  -9.665  1.00 61.340          C  
ATOM   2286  NE  ARG A 135      53.933  22.103 -10.928  1.00 61.340          N  
ATOM   2287  CZ  ARG A 135      54.656  21.793 -12.028  1.00 61.340          C  
ATOM   2288  NH1 ARG A 135      55.455  20.747 -12.031  1.00 61.340          N  
ATOM   2289  NH2 ARG A 135      54.560  22.555 -13.105  1.00 61.340          N  
ATOM   2290  H   ARG A 135      48.951  20.482  -9.764  1.00 52.980          H  
ATOM   2291  HA  ARG A 135      50.593  20.977  -7.396  1.00 52.420          H  
ATOM   2292 1HB  ARG A 135      51.566  20.059  -9.536  1.00 73.610          H  
ATOM   2293 2HB  ARG A 135      51.241  21.615 -10.295  1.00 73.610          H  
ATOM   2294 1HG  ARG A 135      52.724  22.756  -8.729  1.00 73.610          H  
ATOM   2295 2HG  ARG A 135      52.982  21.256  -7.811  1.00 73.610          H  
ATOM   2296 1HD  ARG A 135      54.869  21.631  -9.130  1.00 73.610          H  
ATOM   2297 2HD  ARG A 135      53.969  20.298  -9.884  1.00 73.610          H  
ATOM   2298  HE  ARG A 135      53.337  22.925 -10.980  1.00 73.610          H  
ATOM   2299 1HH1 ARG A 135      55.552  20.167 -11.190  1.00 73.610          H  
ATOM   2300 2HH1 ARG A 135      55.997  20.522 -12.848  1.00 73.610          H  
ATOM   2301 1HH2 ARG A 135      53.955  23.394 -13.088  1.00 73.610          H  
ATOM   2302 2HH2 ARG A 135      55.092  22.342 -13.931  1.00 73.610          H  
ATOM   2303  N   GLY A 136      49.140  23.308  -9.213  1.00 43.130          N  
ATOM   2304  CA  GLY A 136      48.686  24.699  -9.227  1.00 42.530          C  
ATOM   2305  C   GLY A 136      48.014  25.015  -7.885  1.00 41.750          C  
ATOM   2306  O   GLY A 136      48.231  26.086  -7.307  1.00 41.150          O  
ATOM   2307  H   GLY A 136      48.833  22.654  -9.943  1.00 51.760          H  
ATOM   2308 1HA  GLY A 136      49.529  25.368  -9.402  1.00 51.040          H  
ATOM   2309 2HA  GLY A 136      47.973  24.835 -10.041  1.00 51.040          H  
ATOM   2310  N   ARG A 137      47.219  24.066  -7.376  1.00 41.740          N  
ATOM   2311  CA  ARG A 137      46.621  24.218  -6.057  1.00 40.970          C  
ATOM   2312  C   ARG A 137      47.710  24.368  -4.997  1.00 40.420          C  
ATOM   2313  O   ARG A 137      47.653  25.300  -4.192  1.00 39.660          O  
ATOM   2314  CB  ARG A 137      45.753  23.031  -5.684  1.00 57.670          C  
ATOM   2315  CG  ARG A 137      45.130  23.110  -4.300  1.00 57.670          C  
ATOM   2316  CD  ARG A 137      44.355  21.891  -3.984  1.00 57.670          C  
ATOM   2317  NE  ARG A 137      43.788  21.953  -2.641  1.00 57.670          N  
ATOM   2318  CZ  ARG A 137      44.440  21.613  -1.498  1.00 57.670          C  
ATOM   2319  NH1 ARG A 137      45.693  21.195  -1.537  1.00 57.670          N  
ATOM   2320  NH2 ARG A 137      43.813  21.704  -0.336  1.00 57.670          N  
ATOM   2321  H   ARG A 137      47.002  23.256  -7.964  1.00 50.090          H  
ATOM   2322  HA  ARG A 137      46.006  25.117  -6.056  1.00 49.160          H  
ATOM   2323 1HB  ARG A 137      44.956  22.916  -6.416  1.00 69.200          H  
ATOM   2324 2HB  ARG A 137      46.338  22.130  -5.704  1.00 69.200          H  
ATOM   2325 1HG  ARG A 137      45.909  23.219  -3.547  1.00 69.200          H  
ATOM   2326 2HG  ARG A 137      44.459  23.968  -4.248  1.00 69.200          H  
ATOM   2327 1HD  ARG A 137      43.533  21.796  -4.696  1.00 69.200          H  
ATOM   2328 2HD  ARG A 137      44.994  21.011  -4.061  1.00 69.200          H  
ATOM   2329  HE  ARG A 137      42.828  22.265  -2.558  1.00 69.200          H  
ATOM   2330 1HH1 ARG A 137      46.179  21.130  -2.420  1.00 69.200          H  
ATOM   2331 2HH1 ARG A 137      46.176  20.945  -0.685  1.00 69.200          H  
ATOM   2332 1HH2 ARG A 137      42.853  22.024  -0.302  1.00 69.200          H  
ATOM   2333 2HH2 ARG A 137      44.287  21.455   0.519  1.00 69.200          H  
ATOM   2334  N   GLU A 138      48.728  23.487  -5.023  1.00 40.820          N  
ATOM   2335  CA  GLU A 138      49.799  23.552  -4.021  1.00 40.340          C  
ATOM   2336  C   GLU A 138      50.503  24.897  -4.096  1.00 39.960          C  
ATOM   2337  O   GLU A 138      50.891  25.450  -3.067  1.00 39.280          O  
ATOM   2338  CB  GLU A 138      50.824  22.431  -4.211  1.00 56.670          C  
ATOM   2339  CG  GLU A 138      51.848  22.269  -3.062  1.00 56.670          C  
ATOM   2340  CD  GLU A 138      51.221  21.855  -1.746  1.00 56.670          C  
ATOM   2341  OE1 GLU A 138      50.101  21.403  -1.750  1.00 56.670          O  
ATOM   2342  OE2 GLU A 138      51.863  22.006  -0.736  1.00 56.670          O  
ATOM   2343  H   GLU A 138      48.702  22.717  -5.702  1.00 48.980          H  
ATOM   2344  HA  GLU A 138      49.352  23.451  -3.033  1.00 48.410          H  
ATOM   2345 1HB  GLU A 138      50.322  21.511  -4.369  1.00 68.000          H  
ATOM   2346 2HB  GLU A 138      51.399  22.633  -5.115  1.00 68.000          H  
ATOM   2347 1HG  GLU A 138      52.581  21.519  -3.351  1.00 68.000          H  
ATOM   2348 2HG  GLU A 138      52.368  23.201  -2.909  1.00 68.000          H  
ATOM   2349  N   ARG A 139      50.668  25.423  -5.311  1.00 40.410          N  
ATOM   2350  CA  ARG A 139      51.279  26.725  -5.518  1.00 40.150          C  
ATOM   2351  C   ARG A 139      50.494  27.768  -4.749  1.00 39.340          C  
ATOM   2352  O   ARG A 139      51.065  28.527  -3.962  1.00 38.680          O  
ATOM   2353  CB  ARG A 139      51.296  27.101  -7.000  1.00 56.310          C  
ATOM   2354  CG  ARG A 139      51.996  28.402  -7.337  1.00 56.310          C  
ATOM   2355  CD  ARG A 139      51.082  29.596  -7.483  1.00 56.310          C  
ATOM   2356  NE  ARG A 139      50.258  29.528  -8.690  1.00 56.310          N  
ATOM   2357  CZ  ARG A 139      49.129  30.242  -8.908  1.00 56.310          C  
ATOM   2358  NH1 ARG A 139      48.666  31.075  -7.989  1.00 56.310          N  
ATOM   2359  NH2 ARG A 139      48.485  30.106 -10.057  1.00 56.310          N  
ATOM   2360  H   ARG A 139      50.381  24.856  -6.114  1.00 48.490          H  
ATOM   2361  HA  ARG A 139      52.299  26.708  -5.149  1.00 48.180          H  
ATOM   2362 1HB  ARG A 139      51.763  26.300  -7.572  1.00 67.580          H  
ATOM   2363 2HB  ARG A 139      50.297  27.208  -7.359  1.00 67.580          H  
ATOM   2364 1HG  ARG A 139      52.694  28.600  -6.558  1.00 67.580          H  
ATOM   2365 2HG  ARG A 139      52.513  28.296  -8.271  1.00 67.580          H  
ATOM   2366 1HD  ARG A 139      50.435  29.701  -6.631  1.00 67.580          H  
ATOM   2367 2HD  ARG A 139      51.708  30.482  -7.559  1.00 67.580          H  
ATOM   2368  HE  ARG A 139      50.572  28.910  -9.433  1.00 67.580          H  
ATOM   2369 1HH1 ARG A 139      49.152  31.189  -7.114  1.00 67.580          H  
ATOM   2370 2HH1 ARG A 139      47.821  31.601  -8.163  1.00 67.580          H  
ATOM   2371 1HH2 ARG A 139      48.839  29.472 -10.762  1.00 67.580          H  
ATOM   2372 2HH2 ARG A 139      47.644  30.634 -10.235  1.00 67.580          H  
ATOM   2373  N   ALA A 140      49.177  27.812  -4.978  1.00 39.430          N  
ATOM   2374  CA  ALA A 140      48.316  28.790  -4.325  1.00 38.750          C  
ATOM   2375  C   ALA A 140      48.374  28.666  -2.803  1.00 37.670          C  
ATOM   2376  O   ALA A 140      48.357  29.686  -2.088  1.00 36.930          O  
ATOM   2377  CB  ALA A 140      46.893  28.612  -4.808  1.00 54.520          C  
ATOM   2378  H   ALA A 140      48.779  27.155  -5.663  1.00 47.320          H  
ATOM   2379  HA  ALA A 140      48.666  29.782  -4.597  1.00 46.500          H  
ATOM   2380 1HB  ALA A 140      46.253  29.359  -4.345  1.00 65.430          H  
ATOM   2381 2HB  ALA A 140      46.865  28.723  -5.892  1.00 65.430          H  
ATOM   2382 3HB  ALA A 140      46.544  27.615  -4.540  1.00 65.430          H  
ATOM   2383  N   VAL A 141      48.449  27.428  -2.310  1.00 37.570          N  
ATOM   2384  CA  VAL A 141      48.525  27.196  -0.880  1.00 36.560          C  
ATOM   2385  C   VAL A 141      49.847  27.693  -0.328  1.00 36.280          C  
ATOM   2386  O   VAL A 141      49.859  28.385   0.690  1.00 36.330          O  
ATOM   2387  CB  VAL A 141      48.352  25.701  -0.535  1.00 51.590          C  
ATOM   2388  CG1 VAL A 141      48.631  25.461   0.971  1.00 51.590          C  
ATOM   2389  CG2 VAL A 141      46.924  25.257  -0.890  1.00 51.590          C  
ATOM   2390  H   VAL A 141      48.405  26.641  -2.968  1.00 45.080          H  
ATOM   2391  HA  VAL A 141      47.720  27.750  -0.401  1.00 43.870          H  
ATOM   2392  HB  VAL A 141      49.072  25.113  -1.108  1.00 61.910          H  
ATOM   2393 1HG1 VAL A 141      48.511  24.404   1.196  1.00 61.910          H  
ATOM   2394 2HG1 VAL A 141      49.650  25.756   1.232  1.00 61.910          H  
ATOM   2395 3HG1 VAL A 141      47.931  26.040   1.573  1.00 61.910          H  
ATOM   2396 1HG2 VAL A 141      46.803  24.199  -0.661  1.00 61.910          H  
ATOM   2397 2HG2 VAL A 141      46.209  25.840  -0.312  1.00 61.910          H  
ATOM   2398 3HG2 VAL A 141      46.741  25.416  -1.942  1.00 61.910          H  
ATOM   2399  N   ALA A 142      50.957  27.325  -0.974  1.00 36.000          N  
ATOM   2400  CA  ALA A 142      52.274  27.729  -0.515  1.00 35.770          C  
ATOM   2401  C   ALA A 142      52.410  29.234  -0.513  1.00 35.670          C  
ATOM   2402  O   ALA A 142      52.963  29.797   0.430  1.00 35.610          O  
ATOM   2403  CB  ALA A 142      53.343  27.126  -1.402  1.00 50.170          C  
ATOM   2404  H   ALA A 142      50.883  26.734  -1.804  1.00 43.200          H  
ATOM   2405  HA  ALA A 142      52.403  27.371   0.507  1.00 42.920          H  
ATOM   2406 1HB  ALA A 142      54.330  27.415  -1.044  1.00 60.200          H  
ATOM   2407 2HB  ALA A 142      53.248  26.040  -1.383  1.00 60.200          H  
ATOM   2408 3HB  ALA A 142      53.206  27.485  -2.426  1.00 60.200          H  
ATOM   2409  N   SER A 143      51.870  29.888  -1.544  1.00 35.680          N  
ATOM   2410  CA  SER A 143      51.923  31.332  -1.660  1.00 35.610          C  
ATOM   2411  C   SER A 143      51.196  31.965  -0.491  1.00 35.430          C  
ATOM   2412  O   SER A 143      51.714  32.885   0.161  1.00 34.560          O  
ATOM   2413  CB  SER A 143      51.308  31.753  -2.975  1.00 49.880          C  
ATOM   2414  OG  SER A 143      51.316  33.144  -3.126  1.00 49.880          O  
ATOM   2415  H   SER A 143      51.445  29.357  -2.309  1.00 42.820          H  
ATOM   2416  HA  SER A 143      52.967  31.645  -1.638  1.00 42.730          H  
ATOM   2417 1HB  SER A 143      51.856  31.286  -3.790  1.00 59.860          H  
ATOM   2418 2HB  SER A 143      50.286  31.383  -3.026  1.00 59.860          H  
ATOM   2419  HG  SER A 143      50.974  33.308  -4.006  1.00 59.860          H  
ATOM   2420  N   THR A 144      50.003  31.439  -0.192  1.00 36.260          N  
ATOM   2421  CA  THR A 144      49.201  31.927   0.909  1.00 36.180          C  
ATOM   2422  C   THR A 144      49.945  31.759   2.229  1.00 34.980          C  
ATOM   2423  O   THR A 144      50.007  32.703   3.026  1.00 34.500          O  
ATOM   2424  CB  THR A 144      47.856  31.170   0.980  1.00 50.680          C  
ATOM   2425  OG1 THR A 144      47.114  31.386  -0.237  1.00 50.680          O  
ATOM   2426  CG2 THR A 144      47.039  31.670   2.175  1.00 50.680          C  
ATOM   2427  H   THR A 144      49.612  30.705  -0.786  1.00 43.510          H  
ATOM   2428  HA  THR A 144      49.006  32.986   0.755  1.00 43.420          H  
ATOM   2429  HB  THR A 144      48.039  30.105   1.094  1.00 60.820          H  
ATOM   2430  HG1 THR A 144      47.547  30.892  -0.975  1.00 60.820          H  
ATOM   2431 1HG2 THR A 144      46.095  31.132   2.214  1.00 60.820          H  
ATOM   2432 2HG2 THR A 144      47.586  31.494   3.097  1.00 60.820          H  
ATOM   2433 3HG2 THR A 144      46.847  32.735   2.066  1.00 60.820          H  
ATOM   2434  N   GLU A 145      50.527  30.571   2.459  1.00 34.520          N  
ATOM   2435  CA  GLU A 145      51.245  30.315   3.698  1.00 33.370          C  
ATOM   2436  C   GLU A 145      52.434  31.248   3.864  1.00 32.260          C  
ATOM   2437  O   GLU A 145      52.660  31.753   4.966  1.00 31.480          O  
ATOM   2438  CB  GLU A 145      51.743  28.867   3.750  1.00 47.180          C  
ATOM   2439  CG  GLU A 145      50.660  27.806   3.930  1.00 47.180          C  
ATOM   2440  CD  GLU A 145      51.217  26.408   3.849  1.00 47.180          C  
ATOM   2441  OE1 GLU A 145      52.386  26.280   3.561  1.00 47.180          O  
ATOM   2442  OE2 GLU A 145      50.483  25.475   4.073  1.00 47.180          O  
ATOM   2443  H   GLU A 145      50.426  29.819   1.770  1.00 41.420          H  
ATOM   2444  HA  GLU A 145      50.561  30.479   4.530  1.00 40.040          H  
ATOM   2445 1HB  GLU A 145      52.271  28.643   2.822  1.00 56.610          H  
ATOM   2446 2HB  GLU A 145      52.457  28.760   4.565  1.00 56.610          H  
ATOM   2447 1HG  GLU A 145      50.196  27.944   4.904  1.00 56.610          H  
ATOM   2448 2HG  GLU A 145      49.892  27.938   3.174  1.00 56.610          H  
ATOM   2449  N   VAL A 146      53.169  31.519   2.778  1.00 32.240          N  
ATOM   2450  CA  VAL A 146      54.304  32.419   2.872  1.00 31.240          C  
ATOM   2451  C   VAL A 146      53.858  33.814   3.242  1.00 31.350          C  
ATOM   2452  O   VAL A 146      54.480  34.434   4.104  1.00 30.440          O  
ATOM   2453  CB  VAL A 146      55.121  32.457   1.566  1.00 44.140          C  
ATOM   2454  CG1 VAL A 146      56.183  33.592   1.623  1.00 44.140          C  
ATOM   2455  CG2 VAL A 146      55.825  31.115   1.386  1.00 44.140          C  
ATOM   2456  H   VAL A 146      52.961  31.035   1.897  1.00 38.690          H  
ATOM   2457  HA  VAL A 146      54.960  32.052   3.659  1.00 37.490          H  
ATOM   2458  HB  VAL A 146      54.449  32.641   0.720  1.00 52.960          H  
ATOM   2459 1HG1 VAL A 146      56.754  33.596   0.698  1.00 52.960          H  
ATOM   2460 2HG1 VAL A 146      55.701  34.560   1.742  1.00 52.960          H  
ATOM   2461 3HG1 VAL A 146      56.856  33.422   2.465  1.00 52.960          H  
ATOM   2462 1HG2 VAL A 146      56.399  31.123   0.459  1.00 52.960          H  
ATOM   2463 2HG2 VAL A 146      56.493  30.943   2.228  1.00 52.960          H  
ATOM   2464 3HG2 VAL A 146      55.101  30.319   1.346  1.00 52.960          H  
ATOM   2465  N   LYS A 147      52.814  34.329   2.590  1.00 32.510          N  
ATOM   2466  CA  LYS A 147      52.358  35.670   2.918  1.00 32.760          C  
ATOM   2467  C   LYS A 147      51.931  35.769   4.377  1.00 32.430          C  
ATOM   2468  O   LYS A 147      52.260  36.751   5.057  1.00 31.980          O  
ATOM   2469  CB  LYS A 147      51.212  36.079   2.002  1.00 45.760          C  
ATOM   2470  CG  LYS A 147      51.639  36.349   0.569  1.00 45.760          C  
ATOM   2471  CD  LYS A 147      50.447  36.707  -0.307  1.00 45.760          C  
ATOM   2472  CE  LYS A 147      50.872  36.952  -1.751  1.00 45.760          C  
ATOM   2473  NZ  LYS A 147      49.709  37.274  -2.624  1.00 45.760          N  
ATOM   2474  H   LYS A 147      52.349  33.782   1.854  1.00 39.010          H  
ATOM   2475  HA  LYS A 147      53.185  36.359   2.766  1.00 39.310          H  
ATOM   2476 1HB  LYS A 147      50.468  35.277   1.983  1.00 54.920          H  
ATOM   2477 2HB  LYS A 147      50.727  36.971   2.395  1.00 54.920          H  
ATOM   2478 1HG  LYS A 147      52.354  37.170   0.557  1.00 54.920          H  
ATOM   2479 2HG  LYS A 147      52.126  35.462   0.166  1.00 54.920          H  
ATOM   2480 1HD  LYS A 147      49.730  35.883  -0.288  1.00 54.920          H  
ATOM   2481 2HD  LYS A 147      49.961  37.602   0.080  1.00 54.920          H  
ATOM   2482 1HE  LYS A 147      51.578  37.780  -1.781  1.00 54.920          H  
ATOM   2483 2HE  LYS A 147      51.362  36.053  -2.133  1.00 54.920          H  
ATOM   2484 1HZ  LYS A 147      50.030  37.426  -3.573  1.00 54.920          H  
ATOM   2485 2HZ  LYS A 147      49.055  36.503  -2.610  1.00 54.920          H  
ATOM   2486 3HZ  LYS A 147      49.251  38.110  -2.288  1.00 54.920          H  
ATOM   2487  N   GLN A 148      51.238  34.739   4.878  1.00 32.650          N  
ATOM   2488  CA  GLN A 148      50.794  34.752   6.261  1.00 32.360          C  
ATOM   2489  C   GLN A 148      51.979  34.746   7.215  1.00 30.950          C  
ATOM   2490  O   GLN A 148      51.988  35.513   8.182  1.00 30.640          O  
ATOM   2491  CB  GLN A 148      49.912  33.535   6.528  1.00 45.420          C  
ATOM   2492  CG  GLN A 148      48.558  33.575   5.839  1.00 45.420          C  
ATOM   2493  CD  GLN A 148      47.826  32.265   5.978  1.00 45.420          C  
ATOM   2494  OE1 GLN A 148      48.437  31.255   6.341  1.00 45.420          O  
ATOM   2495  NE2 GLN A 148      46.530  32.265   5.700  1.00 45.420          N  
ATOM   2496  H   GLN A 148      50.974  33.958   4.266  1.00 39.180          H  
ATOM   2497  HA  GLN A 148      50.218  35.661   6.433  1.00 38.830          H  
ATOM   2498 1HB  GLN A 148      50.432  32.642   6.180  1.00 54.500          H  
ATOM   2499 2HB  GLN A 148      49.754  33.425   7.600  1.00 54.500          H  
ATOM   2500 1HG  GLN A 148      47.956  34.356   6.301  1.00 54.500          H  
ATOM   2501 2HG  GLN A 148      48.690  33.792   4.786  1.00 54.500          H  
ATOM   2502 1HE2 GLN A 148      46.001  31.419   5.781  1.00 54.500          H  
ATOM   2503 2HE2 GLN A 148      46.077  33.109   5.411  1.00 54.500          H  
ATOM   2504  N   LYS A 149      52.995  33.917   6.922  1.00 30.150          N  
ATOM   2505  CA  LYS A 149      54.181  33.850   7.762  1.00 28.770          C  
ATOM   2506  C   LYS A 149      54.938  35.162   7.743  1.00 28.390          C  
ATOM   2507  O   LYS A 149      55.440  35.593   8.781  1.00 27.580          O  
ATOM   2508  CB  LYS A 149      55.087  32.697   7.349  1.00 40.830          C  
ATOM   2509  CG  LYS A 149      54.528  31.324   7.702  1.00 40.830          C  
ATOM   2510  CD  LYS A 149      55.443  30.204   7.225  1.00 40.830          C  
ATOM   2511  CE  LYS A 149      54.861  28.832   7.558  1.00 40.830          C  
ATOM   2512  NZ  LYS A 149      55.734  27.722   7.075  1.00 40.830          N  
ATOM   2513  H   LYS A 149      52.914  33.285   6.120  1.00 36.180          H  
ATOM   2514  HA  LYS A 149      53.857  33.666   8.788  1.00 34.520          H  
ATOM   2515 1HB  LYS A 149      55.239  32.732   6.267  1.00 49.000          H  
ATOM   2516 2HB  LYS A 149      56.059  32.806   7.827  1.00 49.000          H  
ATOM   2517 1HG  LYS A 149      54.417  31.261   8.788  1.00 49.000          H  
ATOM   2518 2HG  LYS A 149      53.544  31.205   7.256  1.00 49.000          H  
ATOM   2519 1HD  LYS A 149      55.566  30.282   6.142  1.00 49.000          H  
ATOM   2520 2HD  LYS A 149      56.420  30.303   7.695  1.00 49.000          H  
ATOM   2521 1HE  LYS A 149      54.744  28.748   8.637  1.00 49.000          H  
ATOM   2522 2HE  LYS A 149      53.881  28.741   7.086  1.00 49.000          H  
ATOM   2523 1HZ  LYS A 149      55.311  26.835   7.311  1.00 49.000          H  
ATOM   2524 2HZ  LYS A 149      55.836  27.786   6.071  1.00 49.000          H  
ATOM   2525 3HZ  LYS A 149      56.643  27.789   7.511  1.00 49.000          H  
ATOM   2526  N   LEU A 150      55.032  35.811   6.581  1.00 29.000          N  
ATOM   2527  CA  LEU A 150      55.733  37.076   6.544  1.00 28.680          C  
ATOM   2528  C   LEU A 150      55.024  38.065   7.447  1.00 28.990          C  
ATOM   2529  O   LEU A 150      55.669  38.744   8.238  1.00 28.300          O  
ATOM   2530  CB  LEU A 150      55.792  37.616   5.109  1.00 40.280          C  
ATOM   2531  CG  LEU A 150      56.707  36.866   4.107  1.00 40.280          C  
ATOM   2532  CD1 LEU A 150      56.438  37.401   2.713  1.00 40.280          C  
ATOM   2533  CD2 LEU A 150      58.179  37.065   4.472  1.00 40.280          C  
ATOM   2534  H   LEU A 150      54.654  35.396   5.723  1.00 34.800          H  
ATOM   2535  HA  LEU A 150      56.735  36.933   6.930  1.00 34.420          H  
ATOM   2536 1HB  LEU A 150      54.780  37.580   4.704  1.00 48.340          H  
ATOM   2537 2HB  LEU A 150      56.102  38.645   5.137  1.00 48.340          H  
ATOM   2538  HG  LEU A 150      56.480  35.810   4.124  1.00 48.340          H  
ATOM   2539 1HD1 LEU A 150      57.065  36.875   1.994  1.00 48.340          H  
ATOM   2540 2HD1 LEU A 150      55.392  37.243   2.459  1.00 48.340          H  
ATOM   2541 3HD1 LEU A 150      56.661  38.464   2.680  1.00 48.340          H  
ATOM   2542 1HD2 LEU A 150      58.800  36.535   3.749  1.00 48.340          H  
ATOM   2543 2HD2 LEU A 150      58.421  38.122   4.447  1.00 48.340          H  
ATOM   2544 3HD2 LEU A 150      58.384  36.674   5.461  1.00 48.340          H  
ATOM   2545  N   GLN A 151      53.693  38.107   7.427  1.00 30.000          N  
ATOM   2546  CA  GLN A 151      53.041  39.050   8.321  1.00 30.400          C  
ATOM   2547  C   GLN A 151      53.308  38.684   9.787  1.00 29.430          C  
ATOM   2548  O   GLN A 151      53.682  39.537  10.599  1.00 29.420          O  
ATOM   2549  CB  GLN A 151      51.535  39.078   8.067  1.00 42.400          C  
ATOM   2550  CG  GLN A 151      51.130  39.687   6.733  1.00 42.400          C  
ATOM   2551  CD  GLN A 151      49.636  39.629   6.519  1.00 42.400          C  
ATOM   2552  OE1 GLN A 151      48.952  38.819   7.151  1.00 42.400          O  
ATOM   2553  NE2 GLN A 151      49.119  40.479   5.639  1.00 42.400          N  
ATOM   2554  H   GLN A 151      53.161  37.542   6.750  1.00 36.000          H  
ATOM   2555  HA  GLN A 151      53.448  40.042   8.135  1.00 36.480          H  
ATOM   2556 1HB  GLN A 151      51.153  38.055   8.095  1.00 50.880          H  
ATOM   2557 2HB  GLN A 151      51.042  39.634   8.861  1.00 50.880          H  
ATOM   2558 1HG  GLN A 151      51.448  40.722   6.696  1.00 50.880          H  
ATOM   2559 2HG  GLN A 151      51.609  39.123   5.934  1.00 50.880          H  
ATOM   2560 1HE2 GLN A 151      48.133  40.481   5.462  1.00 50.880          H  
ATOM   2561 2HE2 GLN A 151      49.713  41.118   5.149  1.00 50.880          H  
ATOM   2562  N   GLU A 152      53.261  37.387  10.117  1.00 28.620          N  
ATOM   2563  CA  GLU A 152      53.490  36.960  11.499  1.00 27.650          C  
ATOM   2564  C   GLU A 152      54.876  37.341  12.019  1.00 26.600          C  
ATOM   2565  O   GLU A 152      55.011  37.734  13.177  1.00 25.900          O  
ATOM   2566  CB  GLU A 152      53.330  35.440  11.622  1.00 39.100          C  
ATOM   2567  CG  GLU A 152      51.897  34.921  11.496  1.00 39.100          C  
ATOM   2568  CD  GLU A 152      51.841  33.419  11.427  1.00 39.100          C  
ATOM   2569  OE1 GLU A 152      52.885  32.828  11.290  1.00 39.100          O  
ATOM   2570  OE2 GLU A 152      50.770  32.866  11.516  1.00 39.100          O  
ATOM   2571  H   GLU A 152      52.973  36.698   9.415  1.00 34.340          H  
ATOM   2572  HA  GLU A 152      52.747  37.440  12.129  1.00 33.180          H  
ATOM   2573 1HB  GLU A 152      53.929  34.958  10.855  1.00 46.920          H  
ATOM   2574 2HB  GLU A 152      53.723  35.115  12.584  1.00 46.920          H  
ATOM   2575 1HG  GLU A 152      51.330  35.254  12.364  1.00 46.920          H  
ATOM   2576 2HG  GLU A 152      51.434  35.346  10.614  1.00 46.920          H  
ATOM   2577  N   PHE A 153      55.899  37.255  11.173  1.00 26.470          N  
ATOM   2578  CA  PHE A 153      57.242  37.591  11.622  1.00 25.490          C  
ATOM   2579  C   PHE A 153      57.716  39.016  11.299  1.00 24.950          C  
ATOM   2580  O   PHE A 153      58.707  39.469  11.878  1.00 24.170          O  
ATOM   2581  CB  PHE A 153      58.231  36.570  11.070  1.00 36.080          C  
ATOM   2582  CG  PHE A 153      58.024  35.200  11.662  1.00 36.080          C  
ATOM   2583  CD1 PHE A 153      57.380  34.200  10.950  1.00 36.080          C  
ATOM   2584  CD2 PHE A 153      58.463  34.914  12.949  1.00 36.080          C  
ATOM   2585  CE1 PHE A 153      57.176  32.959  11.499  1.00 36.080          C  
ATOM   2586  CE2 PHE A 153      58.262  33.667  13.501  1.00 36.080          C  
ATOM   2587  CZ  PHE A 153      57.617  32.689  12.775  1.00 36.080          C  
ATOM   2588  H   PHE A 153      55.734  36.865  10.238  1.00 31.760          H  
ATOM   2589  HA  PHE A 153      57.252  37.493  12.707  1.00 30.590          H  
ATOM   2590 1HB  PHE A 153      58.102  36.501   9.987  1.00 43.290          H  
ATOM   2591 2HB  PHE A 153      59.250  36.891  11.267  1.00 43.290          H  
ATOM   2592  HD1 PHE A 153      57.031  34.400   9.949  1.00 43.290          H  
ATOM   2593  HD2 PHE A 153      58.970  35.689  13.526  1.00 43.290          H  
ATOM   2594  HE1 PHE A 153      56.661  32.190  10.923  1.00 43.290          H  
ATOM   2595  HE2 PHE A 153      58.610  33.453  14.511  1.00 43.290          H  
ATOM   2596  HZ  PHE A 153      57.453  31.704  13.211  1.00 43.290          H  
ATOM   2597  N   LEU A 154      57.033  39.730  10.398  1.00 25.370          N  
ATOM   2598  CA  LEU A 154      57.435  41.090  10.054  1.00 24.930          C  
ATOM   2599  C   LEU A 154      56.627  42.192  10.733  1.00 24.640          C  
ATOM   2600  O   LEU A 154      57.161  43.273  11.002  1.00 23.990          O  
ATOM   2601  CB  LEU A 154      57.316  41.325   8.551  1.00 35.080          C  
ATOM   2602  CG  LEU A 154      58.198  40.478   7.597  1.00 35.080          C  
ATOM   2603  CD1 LEU A 154      57.834  40.858   6.169  1.00 35.080          C  
ATOM   2604  CD2 LEU A 154      59.683  40.722   7.861  1.00 35.080          C  
ATOM   2605  H   LEU A 154      56.251  39.315   9.891  1.00 30.440          H  
ATOM   2606  HA  LEU A 154      58.464  41.213  10.359  1.00 29.920          H  
ATOM   2607 1HB  LEU A 154      56.283  41.134   8.277  1.00 42.090          H  
ATOM   2608 2HB  LEU A 154      57.489  42.342   8.370  1.00 42.090          H  
ATOM   2609  HG  LEU A 154      57.983  39.423   7.738  1.00 42.090          H  
ATOM   2610 1HD1 LEU A 154      58.423  40.269   5.473  1.00 42.090          H  
ATOM   2611 2HD1 LEU A 154      56.777  40.668   6.007  1.00 42.090          H  
ATOM   2612 3HD1 LEU A 154      58.039  41.915   6.009  1.00 42.090          H  
ATOM   2613 1HD2 LEU A 154      60.272  40.123   7.169  1.00 42.090          H  
ATOM   2614 2HD2 LEU A 154      59.914  41.774   7.713  1.00 42.090          H  
ATOM   2615 3HD2 LEU A 154      59.936  40.436   8.878  1.00 42.090          H  
ATOM   2616  N   LEU A 155      55.334  41.945  10.971  1.00 25.180          N  
ATOM   2617  CA  LEU A 155      54.424  42.938  11.522  1.00 25.090          C  
ATOM   2618  C   LEU A 155      54.035  42.649  12.972  1.00 24.990          C  
ATOM   2619  O   LEU A 155      53.033  43.174  13.469  1.00 25.860          O  
ATOM   2620  CB  LEU A 155      53.170  43.000  10.649  1.00 35.160          C  
ATOM   2621  CG  LEU A 155      53.395  43.374   9.152  1.00 35.160          C  
ATOM   2622  CD1 LEU A 155      52.057  43.301   8.428  1.00 35.160          C  
ATOM   2623  CD2 LEU A 155      54.019  44.771   9.036  1.00 35.160          C  
ATOM   2624  H   LEU A 155      54.922  41.036  10.751  1.00 30.220          H  
ATOM   2625  HA  LEU A 155      54.922  43.899  11.516  1.00 30.110          H  
ATOM   2626 1HB  LEU A 155      52.692  42.018  10.677  1.00 42.190          H  
ATOM   2627 2HB  LEU A 155      52.487  43.730  11.080  1.00 42.190          H  
ATOM   2628  HG  LEU A 155      54.062  42.646   8.690  1.00 42.190          H  
ATOM   2629 1HD1 LEU A 155      52.198  43.538   7.374  1.00 42.190          H  
ATOM   2630 2HD1 LEU A 155      51.653  42.295   8.524  1.00 42.190          H  
ATOM   2631 3HD1 LEU A 155      51.365  44.012   8.871  1.00 42.190          H  
ATOM   2632 1HD2 LEU A 155      54.162  45.023   7.985  1.00 42.190          H  
ATOM   2633 2HD2 LEU A 155      53.359  45.499   9.500  1.00 42.190          H  
ATOM   2634 3HD2 LEU A 155      54.982  44.806   9.529  1.00 42.190          H  
ATOM   2635  N   SER A 156      54.808  41.806  13.644  1.00 24.000          N  
ATOM   2636  CA  SER A 156      54.528  41.436  15.023  1.00 23.900          C  
ATOM   2637  C   SER A 156      55.764  41.065  15.817  1.00 23.430          C  
ATOM   2638  O   SER A 156      56.728  40.503  15.301  1.00 22.980          O  
ATOM   2639  CB  SER A 156      53.552  40.291  15.095  1.00 33.500          C  
ATOM   2640  OG  SER A 156      53.358  39.896  16.434  1.00 33.500          O  
ATOM   2641  H   SER A 156      55.615  41.414  13.178  1.00 28.800          H  
ATOM   2642  HA  SER A 156      54.071  42.297  15.510  1.00 28.680          H  
ATOM   2643 1HB  SER A 156      52.602  40.596  14.658  1.00 40.200          H  
ATOM   2644 2HB  SER A 156      53.924  39.458  14.517  1.00 40.200          H  
ATOM   2645  HG  SER A 156      52.692  39.196  16.396  1.00 40.200          H  
ATOM   2646  N   LYS A 157      55.718  41.380  17.106  1.00 23.520          N  
ATOM   2647  CA  LYS A 157      56.792  41.061  18.040  1.00 23.080          C  
ATOM   2648  C   LYS A 157      56.659  39.680  18.669  1.00 22.450          C  
ATOM   2649  O   LYS A 157      57.435  39.329  19.559  1.00 22.110          O  
ATOM   2650  CB  LYS A 157      56.864  42.110  19.152  1.00 32.490          C  
ATOM   2651  CG  LYS A 157      57.193  43.544  18.701  1.00 32.490          C  
ATOM   2652  CD  LYS A 157      58.619  43.641  18.138  1.00 32.490          C  
ATOM   2653  CE  LYS A 157      59.040  45.078  17.891  1.00 32.490          C  
ATOM   2654  NZ  LYS A 157      60.424  45.158  17.355  1.00 32.490          N  
ATOM   2655  H   LYS A 157      54.888  41.848  17.443  1.00 28.220          H  
ATOM   2656  HA  LYS A 157      57.730  41.060  17.490  1.00 27.700          H  
ATOM   2657 1HB  LYS A 157      55.910  42.138  19.680  1.00 38.990          H  
ATOM   2658 2HB  LYS A 157      57.621  41.812  19.876  1.00 38.990          H  
ATOM   2659 1HG  LYS A 157      56.488  43.850  17.927  1.00 38.990          H  
ATOM   2660 2HG  LYS A 157      57.095  44.222  19.549  1.00 38.990          H  
ATOM   2661 1HD  LYS A 157      59.322  43.173  18.826  1.00 38.990          H  
ATOM   2662 2HD  LYS A 157      58.671  43.123  17.181  1.00 38.990          H  
ATOM   2663 1HE  LYS A 157      58.359  45.541  17.178  1.00 38.990          H  
ATOM   2664 2HE  LYS A 157      58.996  45.624  18.832  1.00 38.990          H  
ATOM   2665 1HZ  LYS A 157      60.679  46.123  17.207  1.00 38.990          H  
ATOM   2666 2HZ  LYS A 157      61.075  44.743  17.999  1.00 38.990          H  
ATOM   2667 3HZ  LYS A 157      60.489  44.668  16.455  1.00 38.990          H  
ATOM   2668  N   SER A 158      55.645  38.911  18.263  1.00 22.330          N  
ATOM   2669  CA  SER A 158      55.448  37.575  18.829  1.00 21.760          C  
ATOM   2670  C   SER A 158      55.434  37.638  20.351  1.00 20.810          C  
ATOM   2671  O   SER A 158      56.166  36.909  21.033  1.00 20.180          O  
ATOM   2672  CB  SER A 158      56.511  36.599  18.337  1.00 30.690          C  
ATOM   2673  OG  SER A 158      56.446  36.418  16.941  1.00 30.690          O  
ATOM   2674  H   SER A 158      55.028  39.248  17.525  1.00 26.800          H  
ATOM   2675  HA  SER A 158      54.478  37.203  18.498  1.00 26.110          H  
ATOM   2676 1HB  SER A 158      57.499  36.963  18.609  1.00 36.830          H  
ATOM   2677 2HB  SER A 158      56.373  35.639  18.835  1.00 36.830          H  
ATOM   2678  HG  SER A 158      57.133  35.789  16.727  1.00 36.830          H  
ATOM   2679  N   ALA A 159      54.593  38.542  20.865  1.00 20.800          N  
ATOM   2680  CA  ALA A 159      54.403  38.801  22.286  1.00 19.960          C  
ATOM   2681  C   ALA A 159      53.928  37.568  23.056  1.00 20.060          C  
ATOM   2682  O   ALA A 159      54.266  37.416  24.232  1.00 19.150          O  
ATOM   2683  CB  ALA A 159      53.413  39.940  22.466  1.00 28.280          C  
ATOM   2684  H   ALA A 159      54.061  39.089  20.206  1.00 24.960          H  
ATOM   2685  HA  ALA A 159      55.362  39.102  22.703  1.00 23.950          H  
ATOM   2686 1HB  ALA A 159      53.295  40.158  23.529  1.00 33.940          H  
ATOM   2687 2HB  ALA A 159      53.781  40.825  21.952  1.00 33.940          H  
ATOM   2688 3HB  ALA A 159      52.462  39.649  22.045  1.00 33.940          H  
ATOM   2689  N   THR A 160      53.146  36.684  22.429  1.00 21.190          N  
ATOM   2690  CA  THR A 160      52.687  35.526  23.173  1.00 21.390          C  
ATOM   2691  C   THR A 160      53.801  34.493  23.242  1.00 21.080          C  
ATOM   2692  O   THR A 160      54.221  33.949  22.220  1.00 21.440          O  
ATOM   2693  CB  THR A 160      51.470  34.835  22.488  1.00 29.870          C  
ATOM   2694  OG1 THR A 160      50.381  35.755  22.330  1.00 29.870          O  
ATOM   2695  CG2 THR A 160      50.980  33.670  23.370  1.00 29.870          C  
ATOM   2696  H   THR A 160      52.849  36.814  21.476  1.00 25.430          H  
ATOM   2697  HA  THR A 160      52.424  35.825  24.188  1.00 25.670          H  
ATOM   2698  HB  THR A 160      51.768  34.458  21.511  1.00 35.840          H  
ATOM   2699  HG1 THR A 160      49.704  35.352  21.775  1.00 35.840          H  
ATOM   2700 1HG2 THR A 160      50.129  33.190  22.893  1.00 35.840          H  
ATOM   2701 2HG2 THR A 160      51.771  32.934  23.508  1.00 35.840          H  
ATOM   2702 3HG2 THR A 160      50.677  34.059  24.342  1.00 35.840          H  
ATOM   2703  N   LYS A 161      54.233  34.174  24.461  1.00 20.520          N  
ATOM   2704  CA  LYS A 161      55.272  33.162  24.661  1.00 20.290          C  
ATOM   2705  C   LYS A 161      54.615  31.929  25.273  1.00 19.840          C  
ATOM   2706  O   LYS A 161      55.033  30.791  25.055  1.00 19.830          O  
ATOM   2707  CB  LYS A 161      56.387  33.686  25.574  1.00 28.500          C  
ATOM   2708  CG  LYS A 161      57.123  34.951  25.068  1.00 28.500          C  
ATOM   2709  CD  LYS A 161      57.859  34.706  23.748  1.00 28.500          C  
ATOM   2710  CE  LYS A 161      58.815  35.855  23.386  1.00 28.500          C  
ATOM   2711  NZ  LYS A 161      58.101  37.132  23.092  1.00 28.500          N  
ATOM   2712  H   LYS A 161      53.851  34.693  25.239  1.00 24.620          H  
ATOM   2713  HA  LYS A 161      55.690  32.875  23.698  1.00 24.350          H  
ATOM   2714 1HB  LYS A 161      55.970  33.916  26.553  1.00 34.200          H  
ATOM   2715 2HB  LYS A 161      57.131  32.902  25.716  1.00 34.200          H  
ATOM   2716 1HG  LYS A 161      56.389  35.745  24.917  1.00 34.200          H  
ATOM   2717 2HG  LYS A 161      57.838  35.278  25.821  1.00 34.200          H  
ATOM   2718 1HD  LYS A 161      58.419  33.773  23.801  1.00 34.200          H  
ATOM   2719 2HD  LYS A 161      57.123  34.627  22.940  1.00 34.200          H  
ATOM   2720 1HE  LYS A 161      59.508  36.019  24.209  1.00 34.200          H  
ATOM   2721 2HE  LYS A 161      59.380  35.564  22.502  1.00 34.200          H  
ATOM   2722 1HZ  LYS A 161      58.766  37.845  22.841  1.00 34.200          H  
ATOM   2723 2HZ  LYS A 161      57.448  36.985  22.291  1.00 34.200          H  
ATOM   2724 3HZ  LYS A 161      57.582  37.437  23.898  1.00 34.200          H  
ATOM   2725  N   ASP A 162      53.583  32.207  26.056  1.00 19.530          N  
ATOM   2726  CA  ASP A 162      52.746  31.287  26.802  1.00 19.120          C  
ATOM   2727  C   ASP A 162      51.506  32.098  27.081  1.00 19.180          C  
ATOM   2728  O   ASP A 162      51.474  33.279  26.719  1.00 19.200          O  
ATOM   2729  CB  ASP A 162      53.419  30.801  28.093  1.00 26.930          C  
ATOM   2730  CG  ASP A 162      52.854  29.455  28.593  1.00 26.930          C  
ATOM   2731  OD1 ASP A 162      51.694  29.190  28.314  1.00 26.930          O  
ATOM   2732  OD2 ASP A 162      53.561  28.724  29.247  1.00 26.930          O  
ATOM   2733  H   ASP A 162      53.340  33.175  26.162  1.00 23.440          H  
ATOM   2734  HA  ASP A 162      52.481  30.429  26.183  1.00 22.940          H  
ATOM   2735 1HB  ASP A 162      54.491  30.695  27.930  1.00 32.320          H  
ATOM   2736 2HB  ASP A 162      53.273  31.551  28.876  1.00 32.320          H  
ATOM   2737  N   THR A 163      50.521  31.537  27.751  1.00 19.260          N  
ATOM   2738  CA  THR A 163      49.352  32.350  28.036  1.00 19.320          C  
ATOM   2739  C   THR A 163      49.794  33.503  28.949  1.00 18.280          C  
ATOM   2740  O   THR A 163      50.510  33.259  29.923  1.00 17.680          O  
ATOM   2741  CB  THR A 163      48.262  31.522  28.731  1.00 27.020          C  
ATOM   2742  OG1 THR A 163      48.804  30.932  29.913  1.00 27.020          O  
ATOM   2743  CG2 THR A 163      47.749  30.454  27.818  1.00 27.020          C  
ATOM   2744  H   THR A 163      50.610  30.559  28.046  1.00 23.110          H  
ATOM   2745  HA  THR A 163      48.974  32.710  27.088  1.00 23.180          H  
ATOM   2746  HB  THR A 163      47.453  32.157  29.003  1.00 32.430          H  
ATOM   2747  HG1 THR A 163      49.071  31.637  30.528  1.00 32.430          H  
ATOM   2748 1HG2 THR A 163      46.977  29.882  28.331  1.00 32.430          H  
ATOM   2749 2HG2 THR A 163      47.331  30.915  26.926  1.00 32.430          H  
ATOM   2750 3HG2 THR A 163      48.566  29.790  27.537  1.00 32.430          H  
ATOM   2751  N   PRO A 164      49.344  34.753  28.709  1.00 18.100          N  
ATOM   2752  CA  PRO A 164      49.688  35.944  29.475  1.00 17.170          C  
ATOM   2753  C   PRO A 164      49.112  36.079  30.877  1.00 16.580          C  
ATOM   2754  O   PRO A 164      47.961  35.726  31.150  1.00 16.990          O  
ATOM   2755  CB  PRO A 164      49.133  37.058  28.587  1.00 25.760          C  
ATOM   2756  CG  PRO A 164      48.020  36.441  27.819  1.00 25.760          C  
ATOM   2757  CD  PRO A 164      48.491  35.030  27.535  1.00 25.760          C  
ATOM   2758  HA  PRO A 164      50.786  36.019  29.517  1.00 20.600          H  
ATOM   2759 1HB  PRO A 164      48.810  37.894  29.198  1.00 30.910          H  
ATOM   2760 2HB  PRO A 164      49.921  37.414  27.963  1.00 30.910          H  
ATOM   2761 1HG  PRO A 164      47.129  36.481  28.443  1.00 30.910          H  
ATOM   2762 2HG  PRO A 164      47.782  37.018  26.921  1.00 30.910          H  
ATOM   2763 1HD  PRO A 164      47.642  34.360  27.470  1.00 30.910          H  
ATOM   2764 2HD  PRO A 164      49.104  35.011  26.613  1.00 30.910          H  
ATOM   2765  N   THR A 165      49.870  36.777  31.709  1.00 15.610          N  
ATOM   2766  CA  THR A 165      49.465  37.191  33.043  1.00 14.930          C  
ATOM   2767  C   THR A 165      48.627  38.437  32.893  1.00 14.680          C  
ATOM   2768  O   THR A 165      47.429  38.469  33.181  1.00 14.660          O  
ATOM   2769  CB  THR A 165      50.689  37.526  33.896  1.00 21.170          C  
ATOM   2770  OG1 THR A 165      51.428  38.576  33.235  1.00 21.170          O  
ATOM   2771  CG2 THR A 165      51.571  36.299  34.045  1.00 21.170          C  
ATOM   2772  H   THR A 165      50.805  37.033  31.412  1.00 18.730          H  
ATOM   2773  HA  THR A 165      48.868  36.407  33.510  1.00 17.920          H  
ATOM   2774  HB  THR A 165      50.365  37.876  34.879  1.00 25.410          H  
ATOM   2775  HG1 THR A 165      52.103  38.916  33.846  1.00 25.410          H  
ATOM   2776 1HG2 THR A 165      52.444  36.549  34.647  1.00 25.410          H  
ATOM   2777 2HG2 THR A 165      51.005  35.507  34.536  1.00 25.410          H  
ATOM   2778 3HG2 THR A 165      51.896  35.953  33.066  1.00 25.410          H  
ATOM   2779  N   ASN A 166      49.270  39.445  32.321  1.00 14.600          N  
ATOM   2780  CA  ASN A 166      48.745  40.786  32.081  1.00 14.500          C  
ATOM   2781  C   ASN A 166      47.473  40.804  31.233  1.00 15.750          C  
ATOM   2782  O   ASN A 166      46.784  41.816  31.150  1.00 15.870          O  
ATOM   2783  CB  ASN A 166      49.825  41.603  31.388  1.00 20.340          C  
ATOM   2784  CG  ASN A 166      50.174  41.028  30.006  1.00 20.340          C  
ATOM   2785  OD1 ASN A 166      50.308  39.808  29.849  1.00 20.340          O  
ATOM   2786  ND2 ASN A 166      50.317  41.887  29.033  1.00 20.340          N  
ATOM   2787  H   ASN A 166      50.248  39.263  32.106  1.00 17.520          H  
ATOM   2788  HA  ASN A 166      48.507  41.232  33.046  1.00 17.400          H  
ATOM   2789 1HB  ASN A 166      49.487  42.626  31.261  1.00 24.410          H  
ATOM   2790 2HB  ASN A 166      50.722  41.622  32.005  1.00 24.410          H  
ATOM   2791 1HD2 ASN A 166      50.509  41.585  28.068  1.00 24.410          H  
ATOM   2792 2HD2 ASN A 166      50.220  42.865  29.216  1.00 24.410          H  
ATOM   2793  N   GLY A 167      47.201  39.704  30.545  1.00 16.710          N  
ATOM   2794  CA  GLY A 167      46.029  39.568  29.695  1.00 17.990          C  
ATOM   2795  C   GLY A 167      44.998  38.541  30.204  1.00 18.830          C  
ATOM   2796  O   GLY A 167      44.067  38.193  29.484  1.00 19.400          O  
ATOM   2797  H   GLY A 167      47.823  38.917  30.661  1.00 20.050          H  
ATOM   2798 1HA  GLY A 167      45.547  40.540  29.588  1.00 21.590          H  
ATOM   2799 2HA  GLY A 167      46.355  39.284  28.695  1.00 21.590          H  
ATOM   2800  N   LYS A 168      45.146  38.000  31.414  1.00 19.050          N  
ATOM   2801  CA  LYS A 168      44.184  36.981  31.876  1.00 19.900          C  
ATOM   2802  C   LYS A 168      44.036  35.848  30.848  1.00 20.780          C  
ATOM   2803  O   LYS A 168      42.915  35.476  30.470  1.00 21.400          O  
ATOM   2804  CB  LYS A 168      42.796  37.577  32.176  1.00 27.520          C  
ATOM   2805  CG  LYS A 168      42.742  38.597  33.302  1.00 27.520          C  
ATOM   2806  CD  LYS A 168      41.295  39.058  33.550  1.00 27.520          C  
ATOM   2807  CE  LYS A 168      41.186  40.066  34.708  1.00 27.520          C  
ATOM   2808  NZ  LYS A 168      39.771  40.494  34.942  1.00 27.520          N  
ATOM   2809  H   LYS A 168      45.933  38.270  32.010  1.00 22.860          H  
ATOM   2810  HA  LYS A 168      44.573  36.542  32.797  1.00 23.880          H  
ATOM   2811 1HB  LYS A 168      42.392  38.050  31.283  1.00 33.020          H  
ATOM   2812 2HB  LYS A 168      42.115  36.769  32.439  1.00 33.020          H  
ATOM   2813 1HG  LYS A 168      43.139  38.147  34.211  1.00 33.020          H  
ATOM   2814 2HG  LYS A 168      43.360  39.445  33.044  1.00 33.020          H  
ATOM   2815 1HD  LYS A 168      40.910  39.531  32.643  1.00 33.020          H  
ATOM   2816 2HD  LYS A 168      40.673  38.193  33.776  1.00 33.020          H  
ATOM   2817 1HE  LYS A 168      41.565  39.609  35.615  1.00 33.020          H  
ATOM   2818 2HE  LYS A 168      41.784  40.944  34.482  1.00 33.020          H  
ATOM   2819 1HZ  LYS A 168      39.720  41.157  35.711  1.00 33.020          H  
ATOM   2820 2HZ  LYS A 168      39.392  40.940  34.099  1.00 33.020          H  
ATOM   2821 3HZ  LYS A 168      39.215  39.687  35.168  1.00 33.020          H  
ATOM   2822  N   ASN A 169      45.179  35.334  30.389  1.00 20.880          N  
ATOM   2823  CA  ASN A 169      45.356  34.270  29.414  1.00 21.670          C  
ATOM   2824  C   ASN A 169      44.940  34.602  27.975  1.00 22.680          C  
ATOM   2825  O   ASN A 169      45.028  33.728  27.108  1.00 23.200          O  
ATOM   2826  CB  ASN A 169      44.624  33.016  29.861  1.00 30.020          C  
ATOM   2827  CG  ASN A 169      45.099  32.506  31.184  1.00 30.020          C  
ATOM   2828  OD1 ASN A 169      46.301  32.430  31.469  1.00 30.020          O  
ATOM   2829  ND2 ASN A 169      44.156  32.148  32.020  1.00 30.020          N  
ATOM   2830  H   ASN A 169      46.057  35.693  30.772  1.00 25.060          H  
ATOM   2831  HA  ASN A 169      46.416  34.051  29.401  1.00 26.000          H  
ATOM   2832 1HB  ASN A 169      43.556  33.193  29.910  1.00 36.030          H  
ATOM   2833 2HB  ASN A 169      44.779  32.234  29.119  1.00 36.030          H  
ATOM   2834 1HD2 ASN A 169      44.395  31.796  32.925  1.00 36.030          H  
ATOM   2835 2HD2 ASN A 169      43.195  32.225  31.753  1.00 36.030          H  
ATOM   2836  N   HIS A 170      44.577  35.856  27.680  1.00 22.990          N  
ATOM   2837  CA  HIS A 170      44.208  36.223  26.323  1.00 24.050          C  
ATOM   2838  C   HIS A 170      44.773  37.590  25.917  1.00 23.630          C  
ATOM   2839  O   HIS A 170      44.958  38.464  26.755  1.00 22.860          O  
ATOM   2840  CB  HIS A 170      42.675  36.274  26.211  1.00 33.250          C  
ATOM   2841  CG  HIS A 170      41.959  34.959  26.527  1.00 33.250          C  
ATOM   2842  ND1 HIS A 170      41.714  34.528  27.827  1.00 33.250          N  
ATOM   2843  CD2 HIS A 170      41.442  34.004  25.714  1.00 33.250          C  
ATOM   2844  CE1 HIS A 170      41.084  33.369  27.790  1.00 33.250          C  
ATOM   2845  NE2 HIS A 170      40.902  33.028  26.522  1.00 33.250          N  
ATOM   2846  H   HIS A 170      44.505  36.573  28.408  1.00 27.590          H  
ATOM   2847  HA  HIS A 170      44.587  35.479  25.624  1.00 28.860          H  
ATOM   2848 1HB  HIS A 170      42.298  37.033  26.899  1.00 39.900          H  
ATOM   2849 2HB  HIS A 170      42.396  36.584  25.204  1.00 39.900          H  
ATOM   2850  HD1 HIS A 170      42.043  34.968  28.701  1.00 39.900          H  
ATOM   2851  HD2 HIS A 170      41.391  33.902  24.631  1.00 39.900          H  
ATOM   2852  HE1 HIS A 170      40.805  32.867  28.716  1.00 39.900          H  
ATOM   2853  N   SER A 171      45.011  37.795  24.622  1.00 24.440          N  
ATOM   2854  CA  SER A 171      45.349  39.132  24.121  1.00 24.430          C  
ATOM   2855  C   SER A 171      46.490  39.881  24.850  1.00 23.560          C  
ATOM   2856  O   SER A 171      46.298  40.991  25.336  1.00 23.460          O  
ATOM   2857  CB  SER A 171      44.092  39.966  24.112  1.00 34.210          C  
ATOM   2858  OG  SER A 171      43.114  39.403  23.270  1.00 34.210          O  
ATOM   2859  H   SER A 171      44.884  37.039  23.964  1.00 29.330          H  
ATOM   2860  HA  SER A 171      45.661  39.013  23.082  1.00 29.320          H  
ATOM   2861 1HB  SER A 171      43.699  40.074  25.125  1.00 41.050          H  
ATOM   2862 2HB  SER A 171      44.342  40.929  23.760  1.00 41.050          H  
ATOM   2863  HG  SER A 171      42.356  39.990  23.319  1.00 41.050          H  
ATOM   2864  N   VAL A 172      47.667  39.256  24.889  1.00 23.020          N  
ATOM   2865  CA  VAL A 172      48.923  39.706  25.535  1.00 22.240          C  
ATOM   2866  C   VAL A 172      49.552  41.069  25.158  1.00 22.660          C  
ATOM   2867  O   VAL A 172      50.292  41.636  25.970  1.00 22.070          O  
ATOM   2868  CB  VAL A 172      49.997  38.607  25.281  1.00 31.450          C  
ATOM   2869  CG1 VAL A 172      50.323  38.527  23.824  1.00 31.450          C  
ATOM   2870  CG2 VAL A 172      51.331  38.913  26.036  1.00 31.450          C  
ATOM   2871  H   VAL A 172      47.673  38.347  24.450  1.00 27.620          H  
ATOM   2872  HA  VAL A 172      48.719  39.731  26.609  1.00 26.690          H  
ATOM   2873  HB  VAL A 172      49.601  37.655  25.595  1.00 37.740          H  
ATOM   2874 1HG1 VAL A 172      51.043  37.763  23.686  1.00 37.740          H  
ATOM   2875 2HG1 VAL A 172      49.435  38.291  23.248  1.00 37.740          H  
ATOM   2876 3HG1 VAL A 172      50.732  39.452  23.485  1.00 37.740          H  
ATOM   2877 1HG2 VAL A 172      52.041  38.108  25.834  1.00 37.740          H  
ATOM   2878 2HG2 VAL A 172      51.770  39.839  25.695  1.00 37.740          H  
ATOM   2879 3HG2 VAL A 172      51.165  38.987  27.102  1.00 37.740          H  
ATOM   2880  N   SER A 173      49.289  41.587  23.951  1.00 23.710          N  
ATOM   2881  CA  SER A 173      49.925  42.821  23.481  1.00 24.220          C  
ATOM   2882  C   SER A 173      49.178  44.136  23.726  1.00 24.370          C  
ATOM   2883  O   SER A 173      49.467  44.841  24.691  1.00 24.390          O  
ATOM   2884  CB  SER A 173      50.194  42.704  21.993  1.00 33.700          C  
ATOM   2885  OG  SER A 173      48.992  42.653  21.253  1.00 33.700          O  
ATOM   2886  H   SER A 173      48.669  41.102  23.319  1.00 28.450          H  
ATOM   2887  HA  SER A 173      50.886  42.898  23.989  1.00 29.060          H  
ATOM   2888 1HB  SER A 173      50.792  43.555  21.665  1.00 40.440          H  
ATOM   2889 2HB  SER A 173      50.778  41.804  21.805  1.00 40.440          H  
ATOM   2890  HG  SER A 173      49.261  42.540  20.326  1.00 40.440          H  
ATOM   2891  N   ARG A 174      48.297  44.517  22.806  1.00 24.500          N  
ATOM   2892  CA  ARG A 174      47.578  45.797  22.866  1.00 24.660          C  
ATOM   2893  C   ARG A 174      46.489  45.938  23.949  1.00 24.010          C  
ATOM   2894  O   ARG A 174      46.377  46.977  24.614  1.00 23.860          O  
ATOM   2895  CB  ARG A 174      46.933  46.043  21.507  1.00 34.460          C  
ATOM   2896  CG  ARG A 174      46.122  47.328  21.349  1.00 34.460          C  
ATOM   2897  CD  ARG A 174      46.941  48.543  21.523  1.00 34.460          C  
ATOM   2898  NE  ARG A 174      46.194  49.753  21.223  1.00 34.460          N  
ATOM   2899  CZ  ARG A 174      46.595  51.006  21.545  1.00 34.460          C  
ATOM   2900  NH1 ARG A 174      47.739  51.211  22.187  1.00 34.460          N  
ATOM   2901  NH2 ARG A 174      45.841  52.035  21.206  1.00 34.460          N  
ATOM   2902  H   ARG A 174      48.135  43.881  22.031  1.00 29.400          H  
ATOM   2903  HA  ARG A 174      48.329  46.569  23.040  1.00 29.590          H  
ATOM   2904 1HB  ARG A 174      47.705  46.053  20.740  1.00 41.350          H  
ATOM   2905 2HB  ARG A 174      46.262  45.216  21.277  1.00 41.350          H  
ATOM   2906 1HG  ARG A 174      45.670  47.363  20.358  1.00 41.350          H  
ATOM   2907 2HG  ARG A 174      45.343  47.336  22.090  1.00 41.350          H  
ATOM   2908 1HD  ARG A 174      47.266  48.603  22.559  1.00 41.350          H  
ATOM   2909 2HD  ARG A 174      47.805  48.496  20.866  1.00 41.350          H  
ATOM   2910  HE  ARG A 174      45.282  49.657  20.720  1.00 41.350          H  
ATOM   2911 1HH1 ARG A 174      48.326  50.434  22.449  1.00 41.350          H  
ATOM   2912 2HH1 ARG A 174      48.027  52.151  22.417  1.00 41.350          H  
ATOM   2913 1HH2 ARG A 174      44.953  51.874  20.692  1.00 41.350          H  
ATOM   2914 2HH2 ARG A 174      46.125  52.972  21.428  1.00 41.350          H  
ATOM   2915  N   HIS A 175      45.718  44.886  24.153  1.00 23.640          N  
ATOM   2916  CA  HIS A 175      44.547  44.936  25.020  1.00 23.140          C  
ATOM   2917  C   HIS A 175      44.768  45.100  26.559  1.00 22.460          C  
ATOM   2918  O   HIS A 175      43.897  45.679  27.231  1.00 22.140          O  
ATOM   2919  CB  HIS A 175      43.697  43.715  24.712  1.00 32.600          C  
ATOM   2920  CG  HIS A 175      43.191  43.780  23.269  1.00 32.600          C  
ATOM   2921  ND1 HIS A 175      42.125  44.597  22.839  1.00 32.600          N  
ATOM   2922  CD2 HIS A 175      43.671  43.187  22.152  1.00 32.600          C  
ATOM   2923  CE1 HIS A 175      42.002  44.468  21.529  1.00 32.600          C  
ATOM   2924  NE2 HIS A 175      42.916  43.624  21.101  1.00 32.600          N  
ATOM   2925  H   HIS A 175      45.906  44.045  23.626  1.00 28.370          H  
ATOM   2926  HA  HIS A 175      43.959  45.774  24.691  1.00 27.770          H  
ATOM   2927 1HB  HIS A 175      44.292  42.826  24.859  1.00 39.120          H  
ATOM   2928 2HB  HIS A 175      42.847  43.667  25.387  1.00 39.120          H  
ATOM   2929  HD2 HIS A 175      44.513  42.501  22.086  1.00 39.120          H  
ATOM   2930  HE1 HIS A 175      41.282  44.974  20.892  1.00 39.120          H  
ATOM   2931  HE2 HIS A 175      43.053  43.347  20.138  1.00 39.120          H  
ATOM   2932  N   PRO A 176      45.910  44.702  27.176  1.00 22.230          N  
ATOM   2933  CA  PRO A 176      46.168  44.809  28.598  1.00 21.830          C  
ATOM   2934  C   PRO A 176      46.061  46.237  29.139  1.00 21.360          C  
ATOM   2935  O   PRO A 176      45.905  46.413  30.353  1.00 21.150          O  
ATOM   2936  CB  PRO A 176      47.582  44.257  28.727  1.00 32.740          C  
ATOM   2937  CG  PRO A 176      47.722  43.358  27.559  1.00 32.740          C  
ATOM   2938  CD  PRO A 176      46.977  44.022  26.482  1.00 32.740          C  
ATOM   2939  HA  PRO A 176      45.462  44.147  29.103  1.00 26.200          H  
ATOM   2940 1HB  PRO A 176      48.314  45.077  28.732  1.00 39.290          H  
ATOM   2941 2HB  PRO A 176      47.683  43.714  29.677  1.00 39.290          H  
ATOM   2942 1HG  PRO A 176      48.776  43.247  27.278  1.00 39.290          H  
ATOM   2943 2HG  PRO A 176      47.340  42.348  27.784  1.00 39.290          H  
ATOM   2944 1HD  PRO A 176      47.631  44.745  26.056  1.00 39.290          H  
ATOM   2945 2HD  PRO A 176      46.636  43.265  25.797  1.00 39.290          H  
ATOM   2946  N   LYS A 177      46.176  47.275  28.282  1.00 21.270          N  
ATOM   2947  CA  LYS A 177      46.016  48.626  28.817  1.00 20.890          C  
ATOM   2948  C   LYS A 177      45.034  49.358  27.925  1.00 21.180          C  
ATOM   2949  O   LYS A 177      45.171  50.558  27.670  1.00 21.180          O  
ATOM   2950  CB  LYS A 177      47.338  49.391  28.819  1.00 29.400          C  
ATOM   2951  CG  LYS A 177      48.432  48.817  29.687  1.00 29.400          C  
ATOM   2952  CD  LYS A 177      49.669  49.721  29.634  1.00 29.400          C  
ATOM   2953  CE  LYS A 177      50.815  49.191  30.483  1.00 29.400          C  
ATOM   2954  NZ  LYS A 177      52.031  50.070  30.392  1.00 29.400          N  
ATOM   2955  H   LYS A 177      46.327  47.158  27.266  1.00 25.520          H  
ATOM   2956  HA  LYS A 177      45.603  48.584  29.824  1.00 25.070          H  
ATOM   2957 1HB  LYS A 177      47.714  49.455  27.799  1.00 35.280          H  
ATOM   2958 2HB  LYS A 177      47.156  50.410  29.165  1.00 35.280          H  
ATOM   2959 1HG  LYS A 177      48.070  48.754  30.712  1.00 35.280          H  
ATOM   2960 2HG  LYS A 177      48.687  47.817  29.346  1.00 35.280          H  
ATOM   2961 1HD  LYS A 177      50.003  49.815  28.601  1.00 35.280          H  
ATOM   2962 2HD  LYS A 177      49.392  50.711  29.998  1.00 35.280          H  
ATOM   2963 1HE  LYS A 177      50.492  49.140  31.523  1.00 35.280          H  
ATOM   2964 2HE  LYS A 177      51.077  48.189  30.145  1.00 35.280          H  
ATOM   2965 1HZ  LYS A 177      52.768  49.688  30.968  1.00 35.280          H  
ATOM   2966 2HZ  LYS A 177      52.347  50.117  29.432  1.00 35.280          H  
ATOM   2967 3HZ  LYS A 177      51.803  51.001  30.715  1.00 35.280          H  
ATOM   2968  N   LEU A 178      44.014  48.615  27.509  1.00 21.510          N  
ATOM   2969  CA  LEU A 178      42.934  49.100  26.667  1.00 21.800          C  
ATOM   2970  C   LEU A 178      41.562  48.585  27.134  1.00 22.450          C  
ATOM   2971  O   LEU A 178      40.585  49.335  27.244  1.00 22.660          O  
ATOM   2972  CB  LEU A 178      43.207  48.636  25.242  1.00 30.400          C  
ATOM   2973  CG  LEU A 178      42.251  49.012  24.149  1.00 30.400          C  
ATOM   2974  CD1 LEU A 178      42.204  50.497  23.959  1.00 30.400          C  
ATOM   2975  CD2 LEU A 178      42.690  48.344  22.887  1.00 30.400          C  
ATOM   2976  H   LEU A 178      44.025  47.626  27.753  1.00 25.810          H  
ATOM   2977  HA  LEU A 178      42.939  50.184  26.701  1.00 26.160          H  
ATOM   2978 1HB  LEU A 178      44.209  48.953  24.950  1.00 36.480          H  
ATOM   2979 2HB  LEU A 178      43.192  47.593  25.278  1.00 36.480          H  
ATOM   2980  HG  LEU A 178      41.275  48.667  24.411  1.00 36.480          H  
ATOM   2981 1HD1 LEU A 178      41.524  50.712  23.174  1.00 36.480          H  
ATOM   2982 2HD1 LEU A 178      41.870  50.989  24.870  1.00 36.480          H  
ATOM   2983 3HD1 LEU A 178      43.198  50.858  23.689  1.00 36.480          H  
ATOM   2984 1HD2 LEU A 178      42.005  48.578  22.078  1.00 36.480          H  
ATOM   2985 2HD2 LEU A 178      43.676  48.707  22.627  1.00 36.480          H  
ATOM   2986 3HD2 LEU A 178      42.720  47.271  23.029  1.00 36.480          H  
ATOM   2987  N   TRP A 179      41.498  47.264  27.346  1.00 22.800          N  
ATOM   2988  CA  TRP A 179      40.272  46.506  27.586  1.00 23.510          C  
ATOM   2989  C   TRP A 179      39.358  47.108  28.658  1.00 23.840          C  
ATOM   2990  O   TRP A 179      38.142  47.184  28.482  1.00 24.790          O  
ATOM   2991  CB  TRP A 179      40.625  45.076  27.983  1.00 32.630          C  
ATOM   2992  CG  TRP A 179      39.473  44.160  27.916  1.00 32.630          C  
ATOM   2993  CD1 TRP A 179      38.621  43.815  28.899  1.00 32.630          C  
ATOM   2994  CD2 TRP A 179      39.056  43.427  26.743  1.00 32.630          C  
ATOM   2995  NE1 TRP A 179      37.689  42.925  28.426  1.00 32.630          N  
ATOM   2996  CE2 TRP A 179      37.945  42.679  27.107  1.00 32.630          C  
ATOM   2997  CE3 TRP A 179      39.538  43.349  25.430  1.00 32.630          C  
ATOM   2998  CZ2 TRP A 179      37.291  41.859  26.208  1.00 32.630          C  
ATOM   2999  CZ3 TRP A 179      38.890  42.528  24.531  1.00 32.630          C  
ATOM   3000  CH2 TRP A 179      37.792  41.802  24.906  1.00 32.630          C  
ATOM   3001  H   TRP A 179      42.357  46.720  27.259  1.00 27.360          H  
ATOM   3002  HA  TRP A 179      39.719  46.463  26.663  1.00 28.210          H  
ATOM   3003 1HB  TRP A 179      41.410  44.699  27.331  1.00 39.160          H  
ATOM   3004 2HB  TRP A 179      41.010  45.062  29.002  1.00 39.160          H  
ATOM   3005  HD1 TRP A 179      38.665  44.191  29.898  1.00 39.160          H  
ATOM   3006  HE1 TRP A 179      36.939  42.520  28.965  1.00 39.160          H  
ATOM   3007  HE3 TRP A 179      40.406  43.923  25.120  1.00 39.160          H  
ATOM   3008  HZ2 TRP A 179      36.417  41.272  26.490  1.00 39.160          H  
ATOM   3009  HZ3 TRP A 179      39.276  42.474  23.515  1.00 39.160          H  
ATOM   3010  HH2 TRP A 179      37.301  41.163  24.173  1.00 39.160          H  
ATOM   3011  N   TYR A 180      39.930  47.466  29.799  1.00 23.090          N  
ATOM   3012  CA  TYR A 180      39.158  47.997  30.917  1.00 23.360          C  
ATOM   3013  C   TYR A 180      39.409  49.475  31.212  1.00 23.490          C  
ATOM   3014  O   TYR A 180      39.104  49.892  32.339  1.00 24.010          O  
ATOM   3015  CB  TYR A 180      39.465  47.252  32.223  1.00 32.600          C  
ATOM   3016  CG  TYR A 180      39.138  45.813  32.306  1.00 32.600          C  
ATOM   3017  CD1 TYR A 180      40.164  44.907  32.353  1.00 32.600          C  
ATOM   3018  CD2 TYR A 180      37.824  45.391  32.374  1.00 32.600          C  
ATOM   3019  CE1 TYR A 180      39.899  43.564  32.477  1.00 32.600          C  
ATOM   3020  CE2 TYR A 180      37.544  44.045  32.496  1.00 32.600          C  
ATOM   3021  CZ  TYR A 180      38.583  43.130  32.554  1.00 32.600          C  
ATOM   3022  OH  TYR A 180      38.314  41.781  32.692  1.00 32.600          O  
ATOM   3023  H   TYR A 180      40.930  47.379  29.885  1.00 27.710          H  
ATOM   3024  HA  TYR A 180      38.101  47.885  30.683  1.00 28.030          H  
ATOM   3025 1HB  TYR A 180      40.526  47.350  32.438  1.00 39.120          H  
ATOM   3026 2HB  TYR A 180      38.942  47.745  33.036  1.00 39.120          H  
ATOM   3027  HD1 TYR A 180      41.187  45.259  32.307  1.00 39.120          H  
ATOM   3028  HD2 TYR A 180      37.013  46.117  32.341  1.00 39.120          H  
ATOM   3029  HE1 TYR A 180      40.719  42.851  32.521  1.00 39.120          H  
ATOM   3030  HE2 TYR A 180      36.511  43.706  32.557  1.00 39.120          H  
ATOM   3031  HH  TYR A 180      37.360  41.639  32.614  1.00 39.120          H  
ATOM   3032  N   THR A 181      39.862  50.286  30.229  1.00 23.130          N  
ATOM   3033  CA  THR A 181      40.252  51.689  30.506  1.00 23.170          C  
ATOM   3034  C   THR A 181      39.145  52.616  30.961  1.00 24.420          C  
ATOM   3035  O   THR A 181      39.405  53.762  31.325  1.00 24.680          O  
ATOM   3036  CB  THR A 181      40.948  52.340  29.311  1.00 32.420          C  
ATOM   3037  OG1 THR A 181      40.082  52.265  28.166  1.00 32.420          O  
ATOM   3038  CG2 THR A 181      42.270  51.650  29.072  1.00 32.420          C  
ATOM   3039  H   THR A 181      40.015  49.913  29.282  1.00 27.760          H  
ATOM   3040  HA  THR A 181      40.986  51.655  31.314  1.00 27.800          H  
ATOM   3041  HB  THR A 181      41.139  53.390  29.520  1.00 38.910          H  
ATOM   3042  HG1 THR A 181      39.351  52.890  28.267  1.00 38.910          H  
ATOM   3043 1HG2 THR A 181      42.778  52.104  28.221  1.00 38.910          H  
ATOM   3044 2HG2 THR A 181      42.880  51.753  29.943  1.00 38.910          H  
ATOM   3045 3HG2 THR A 181      42.102  50.620  28.889  1.00 38.910          H  
ATOM   3046  N   ALA A 182      37.915  52.127  30.967  1.00 25.240          N  
ATOM   3047  CA  ALA A 182      36.812  52.869  31.541  1.00 26.460          C  
ATOM   3048  C   ALA A 182      37.122  53.118  33.037  1.00 26.720          C  
ATOM   3049  O   ALA A 182      36.651  54.093  33.626  1.00 27.470          O  
ATOM   3050  CB  ALA A 182      35.511  52.106  31.381  1.00 36.560          C  
ATOM   3051  H   ALA A 182      37.772  51.196  30.599  1.00 30.290          H  
ATOM   3052  HA  ALA A 182      36.734  53.832  31.034  1.00 31.750          H  
ATOM   3053 1HB  ALA A 182      34.693  52.690  31.816  1.00 43.870          H  
ATOM   3054 2HB  ALA A 182      35.311  51.940  30.322  1.00 43.870          H  
ATOM   3055 3HB  ALA A 182      35.587  51.148  31.890  1.00 43.870          H  
ATOM   3056  N   ALA A 183      37.870  52.185  33.671  1.00 26.120          N  
ATOM   3057  CA  ALA A 183      38.215  52.305  35.086  1.00 26.310          C  
ATOM   3058  C   ALA A 183      39.644  51.823  35.455  1.00 25.440          C  
ATOM   3059  O   ALA A 183      40.211  52.311  36.437  1.00 25.720          O  
ATOM   3060  CB  ALA A 183      37.207  51.527  35.910  1.00 36.760          C  
ATOM   3061  H   ALA A 183      38.235  51.397  33.139  1.00 31.340          H  
ATOM   3062  HA  ALA A 183      38.151  53.360  35.349  1.00 31.570          H  
ATOM   3063 1HB  ALA A 183      37.427  51.656  36.969  1.00 44.110          H  
ATOM   3064 2HB  ALA A 183      36.205  51.899  35.697  1.00 44.110          H  
ATOM   3065 3HB  ALA A 183      37.268  50.474  35.649  1.00 44.110          H  
ATOM   3066  N   HIS A 184      40.215  50.850  34.725  1.00 24.380          N  
ATOM   3067  CA  HIS A 184      41.503  50.252  35.105  1.00 23.420          C  
ATOM   3068  C   HIS A 184      42.228  49.530  33.957  1.00 23.230          C  
ATOM   3069  O   HIS A 184      41.773  49.491  32.822  1.00 23.850          O  
ATOM   3070  CB  HIS A 184      41.340  49.276  36.288  1.00 33.170          C  
ATOM   3071  CG  HIS A 184      40.474  48.053  36.044  1.00 33.170          C  
ATOM   3072  ND1 HIS A 184      39.097  48.091  36.095  1.00 33.170          N  
ATOM   3073  CD2 HIS A 184      40.806  46.762  35.781  1.00 33.170          C  
ATOM   3074  CE1 HIS A 184      38.619  46.877  35.870  1.00 33.170          C  
ATOM   3075  NE2 HIS A 184      39.633  46.053  35.694  1.00 33.170          N  
ATOM   3076  H   HIS A 184      39.744  50.469  33.914  1.00 29.260          H  
ATOM   3077  HA  HIS A 184      42.168  51.048  35.439  1.00 28.100          H  
ATOM   3078 1HB  HIS A 184      42.319  48.927  36.608  1.00 39.810          H  
ATOM   3079 2HB  HIS A 184      40.911  49.815  37.131  1.00 39.810          H  
ATOM   3080  HD1 HIS A 184      38.573  48.789  36.581  1.00 39.810          H  
ATOM   3081  HD2 HIS A 184      41.761  46.252  35.660  1.00 39.810          H  
ATOM   3082  HE1 HIS A 184      37.546  46.698  35.866  1.00 39.810          H  
ATOM   3083  N   HIS A 185      43.415  49.010  34.237  1.00 22.430          N  
ATOM   3084  CA  HIS A 185      44.157  48.246  33.234  1.00 22.190          C  
ATOM   3085  C   HIS A 185      44.246  46.789  33.652  1.00 22.520          C  
ATOM   3086  O   HIS A 185      44.602  46.497  34.801  1.00 22.580          O  
ATOM   3087  CB  HIS A 185      45.585  48.790  33.075  1.00 31.160          C  
ATOM   3088  CG  HIS A 185      45.692  50.167  32.500  1.00 31.160          C  
ATOM   3089  ND1 HIS A 185      46.887  50.849  32.442  1.00 31.160          N  
ATOM   3090  CD2 HIS A 185      44.772  50.979  31.940  1.00 31.160          C  
ATOM   3091  CE1 HIS A 185      46.692  52.022  31.870  1.00 31.160          C  
ATOM   3092  NE2 HIS A 185      45.418  52.125  31.560  1.00 31.160          N  
ATOM   3093  H   HIS A 185      43.788  49.111  35.169  1.00 26.920          H  
ATOM   3094  HA  HIS A 185      43.655  48.288  32.267  1.00 26.630          H  
ATOM   3095 1HB  HIS A 185      46.078  48.792  34.043  1.00 37.390          H  
ATOM   3096 2HB  HIS A 185      46.152  48.115  32.433  1.00 37.390          H  
ATOM   3097  HD2 HIS A 185      43.721  50.766  31.810  1.00 37.390          H  
ATOM   3098  HE1 HIS A 185      47.456  52.778  31.686  1.00 37.390          H  
ATOM   3099  HE2 HIS A 185      44.984  52.918  31.109  1.00 37.390          H  
ATOM   3100  N   THR A 186      44.020  45.870  32.704  1.00 22.770          N  
ATOM   3101  CA  THR A 186      44.111  44.435  32.978  1.00 23.120          C  
ATOM   3102  C   THR A 186      45.500  44.145  33.533  1.00 22.630          C  
ATOM   3103  O   THR A 186      45.649  43.396  34.509  1.00 22.700          O  
ATOM   3104  CB  THR A 186      43.955  43.569  31.709  1.00 32.230          C  
ATOM   3105  OG1 THR A 186      42.735  43.875  31.032  1.00 32.230          O  
ATOM   3106  CG2 THR A 186      43.883  42.096  32.127  1.00 32.230          C  
ATOM   3107  H   THR A 186      43.716  46.163  31.781  1.00 27.320          H  
ATOM   3108  HA  THR A 186      43.361  44.157  33.718  1.00 27.740          H  
ATOM   3109  HB  THR A 186      44.790  43.716  31.067  1.00 38.670          H  
ATOM   3110  HG1 THR A 186      42.692  43.363  30.216  1.00 38.670          H  
ATOM   3111 1HG2 THR A 186      43.770  41.473  31.243  1.00 38.670          H  
ATOM   3112 2HG2 THR A 186      44.786  41.801  32.653  1.00 38.670          H  
ATOM   3113 3HG2 THR A 186      43.034  41.955  32.777  1.00 38.670          H  
ATOM   3114  N   SER A 187      46.503  44.772  32.900  1.00 22.180          N  
ATOM   3115  CA  SER A 187      47.915  44.614  33.227  1.00 21.750          C  
ATOM   3116  C   SER A 187      48.275  45.052  34.638  1.00 21.510          C  
ATOM   3117  O   SER A 187      49.325  44.665  35.155  1.00 21.420          O  
ATOM   3118  CB  SER A 187      48.763  45.433  32.284  1.00 30.620          C  
ATOM   3119  OG  SER A 187      48.574  46.794  32.520  1.00 30.620          O  
ATOM   3120  H   SER A 187      46.261  45.364  32.099  1.00 26.620          H  
ATOM   3121  HA  SER A 187      48.166  43.563  33.120  1.00 26.100          H  
ATOM   3122 1HB  SER A 187      49.812  45.175  32.412  1.00 36.750          H  
ATOM   3123 2HB  SER A 187      48.493  45.209  31.269  1.00 36.750          H  
ATOM   3124  HG  SER A 187      49.107  47.248  31.869  1.00 36.750          H  
ATOM   3125  N   LEU A 188      47.433  45.870  35.267  1.00 21.490          N  
ATOM   3126  CA  LEU A 188      47.686  46.324  36.618  1.00 21.400          C  
ATOM   3127  C   LEU A 188      47.014  45.340  37.553  1.00 21.770          C  
ATOM   3128  O   LEU A 188      47.615  44.871  38.522  1.00 21.660          O  
ATOM   3129  CB  LEU A 188      47.141  47.746  36.830  1.00 30.000          C  
ATOM   3130  CG  LEU A 188      47.340  48.398  38.241  1.00 30.000          C  
ATOM   3131  CD1 LEU A 188      48.835  48.527  38.568  1.00 30.000          C  
ATOM   3132  CD2 LEU A 188      46.664  49.774  38.242  1.00 30.000          C  
ATOM   3133  H   LEU A 188      46.570  46.148  34.810  1.00 25.790          H  
ATOM   3134  HA  LEU A 188      48.757  46.311  36.794  1.00 25.680          H  
ATOM   3135 1HB  LEU A 188      47.607  48.399  36.095  1.00 36.000          H  
ATOM   3136 2HB  LEU A 188      46.071  47.727  36.627  1.00 36.000          H  
ATOM   3137  HG  LEU A 188      46.881  47.769  39.006  1.00 36.000          H  
ATOM   3138 1HD1 LEU A 188      48.948  48.986  39.551  1.00 36.000          H  
ATOM   3139 2HD1 LEU A 188      49.308  47.546  38.586  1.00 36.000          H  
ATOM   3140 3HD1 LEU A 188      49.321  49.150  37.821  1.00 36.000          H  
ATOM   3141 1HD2 LEU A 188      46.783  50.240  39.222  1.00 36.000          H  
ATOM   3142 2HD2 LEU A 188      47.121  50.409  37.481  1.00 36.000          H  
ATOM   3143 3HD2 LEU A 188      45.603  49.655  38.025  1.00 36.000          H  
ATOM   3144  N   ASP A 189      45.775  44.965  37.215  1.00 22.290          N  
ATOM   3145  CA  ASP A 189      44.959  44.062  38.027  1.00 22.810          C  
ATOM   3146  C   ASP A 189      45.677  42.731  38.256  1.00 22.770          C  
ATOM   3147  O   ASP A 189      45.630  42.158  39.344  1.00 22.960          O  
ATOM   3148  CB  ASP A 189      43.633  43.799  37.285  1.00 31.730          C  
ATOM   3149  CG  ASP A 189      42.562  43.015  38.053  1.00 31.730          C  
ATOM   3150  OD1 ASP A 189      42.002  43.555  38.979  1.00 31.730          O  
ATOM   3151  OD2 ASP A 189      42.324  41.860  37.707  1.00 31.730          O  
ATOM   3152  H   ASP A 189      45.355  45.376  36.377  1.00 26.750          H  
ATOM   3153  HA  ASP A 189      44.762  44.532  38.989  1.00 27.370          H  
ATOM   3154 1HB  ASP A 189      43.210  44.756  36.984  1.00 38.070          H  
ATOM   3155 2HB  ASP A 189      43.850  43.258  36.366  1.00 38.070          H  
ATOM   3156  N   GLN A 190      46.384  42.273  37.228  1.00 22.550          N  
ATOM   3157  CA  GLN A 190      47.104  41.012  37.263  1.00 22.500          C  
ATOM   3158  C   GLN A 190      48.576  41.119  37.668  1.00 21.940          C  
ATOM   3159  O   GLN A 190      49.311  40.132  37.566  1.00 21.860          O  
ATOM   3160  CB  GLN A 190      46.971  40.347  35.903  1.00 31.520          C  
ATOM   3161  CG  GLN A 190      45.523  40.034  35.547  1.00 31.520          C  
ATOM   3162  CD  GLN A 190      44.926  39.041  36.499  1.00 31.520          C  
ATOM   3163  OE1 GLN A 190      45.437  37.922  36.617  1.00 31.520          O  
ATOM   3164  NE2 GLN A 190      43.869  39.420  37.215  1.00 31.520          N  
ATOM   3165  H   GLN A 190      46.355  42.800  36.348  1.00 27.060          H  
ATOM   3166  HA  GLN A 190      46.620  40.376  38.003  1.00 27.000          H  
ATOM   3167 1HB  GLN A 190      47.365  41.012  35.136  1.00 37.820          H  
ATOM   3168 2HB  GLN A 190      47.548  39.423  35.874  1.00 37.820          H  
ATOM   3169 1HG  GLN A 190      44.929  40.946  35.581  1.00 37.820          H  
ATOM   3170 2HG  GLN A 190      45.495  39.611  34.543  1.00 37.820          H  
ATOM   3171 1HE2 GLN A 190      43.459  38.793  37.874  1.00 37.820          H  
ATOM   3172 2HE2 GLN A 190      43.461  40.368  37.135  1.00 37.820          H  
ATOM   3173  N   SER A 191      49.028  42.309  38.076  1.00 21.590          N  
ATOM   3174  CA  SER A 191      50.420  42.500  38.462  1.00 21.120          C  
ATOM   3175  C   SER A 191      50.682  41.950  39.855  1.00 20.810          C  
ATOM   3176  O   SER A 191      49.754  41.676  40.624  1.00 21.420          O  
ATOM   3177  CB  SER A 191      50.802  43.969  38.428  1.00 29.760          C  
ATOM   3178  OG  SER A 191      50.172  44.679  39.451  1.00 29.760          O  
ATOM   3179  H   SER A 191      48.385  43.098  38.157  1.00 25.910          H  
ATOM   3180  HA  SER A 191      51.051  41.964  37.755  1.00 25.340          H  
ATOM   3181 1HB  SER A 191      51.880  44.059  38.539  1.00 35.710          H  
ATOM   3182 2HB  SER A 191      50.533  44.398  37.466  1.00 35.710          H  
ATOM   3183  HG  SER A 191      49.245  44.813  39.164  1.00 35.710          H  
ATOM   3184  N   SER A 192      51.962  41.811  40.195  1.00 19.960          N  
ATOM   3185  CA  SER A 192      52.359  41.349  41.506  1.00 19.740          C  
ATOM   3186  C   SER A 192      52.189  42.455  42.554  1.00 20.180          C  
ATOM   3187  O   SER A 192      52.080  43.634  42.200  1.00 20.030          O  
ATOM   3188  CB  SER A 192      53.805  40.909  41.418  1.00 27.720          C  
ATOM   3189  OG  SER A 192      54.633  42.007  41.145  1.00 27.720          O  
ATOM   3190  H   SER A 192      52.690  42.045  39.539  1.00 23.950          H  
ATOM   3191  HA  SER A 192      51.738  40.492  41.742  1.00 23.690          H  
ATOM   3192 1HB  SER A 192      54.120  40.442  42.340  1.00 33.270          H  
ATOM   3193 2HB  SER A 192      53.913  40.171  40.629  1.00 33.270          H  
ATOM   3194  HG  SER A 192      55.537  41.646  41.072  1.00 33.270          H  
ATOM   3195  N   PRO A 193      52.104  42.133  43.863  1.00 20.790          N  
ATOM   3196  CA  PRO A 193      52.089  43.102  44.931  1.00 21.330          C  
ATOM   3197  C   PRO A 193      53.373  43.931  44.848  1.00 20.850          C  
ATOM   3198  O   PRO A 193      54.440  43.327  44.683  1.00 20.050          O  
ATOM   3199  CB  PRO A 193      52.061  42.224  46.188  1.00 31.990          C  
ATOM   3200  CG  PRO A 193      51.448  40.924  45.730  1.00 31.990          C  
ATOM   3201  CD  PRO A 193      51.954  40.734  44.311  1.00 31.990          C  
ATOM   3202  HA  PRO A 193      51.170  43.686  44.843  1.00 25.600          H  
ATOM   3203 1HB  PRO A 193      53.079  42.099  46.589  1.00 38.390          H  
ATOM   3204 2HB  PRO A 193      51.466  42.714  46.974  1.00 38.390          H  
ATOM   3205 1HG  PRO A 193      51.748  40.101  46.398  1.00 38.390          H  
ATOM   3206 2HG  PRO A 193      50.352  40.986  45.776  1.00 38.390          H  
ATOM   3207 1HD  PRO A 193      52.916  40.209  44.310  1.00 38.390          H  
ATOM   3208 2HD  PRO A 193      51.171  40.202  43.760  1.00 38.390          H  
ATOM   3209  N   PRO A 194      53.334  45.259  45.064  1.00 21.390          N  
ATOM   3210  CA  PRO A 194      54.465  46.185  45.058  1.00 21.120          C  
ATOM   3211  C   PRO A 194      55.718  45.627  45.733  1.00 19.970          C  
ATOM   3212  O   PRO A 194      56.818  45.697  45.193  1.00 19.420          O  
ATOM   3213  CB  PRO A 194      53.873  47.381  45.821  1.00 31.680          C  
ATOM   3214  CG  PRO A 194      52.415  47.360  45.441  1.00 31.680          C  
ATOM   3215  CD  PRO A 194      52.038  45.904  45.399  1.00 31.680          C  
ATOM   3216  HA  PRO A 194      54.684  46.455  44.013  1.00 25.340          H  
ATOM   3217 1HB  PRO A 194      54.031  47.261  46.894  1.00 38.020          H  
ATOM   3218 2HB  PRO A 194      54.357  48.303  45.532  1.00 38.020          H  
ATOM   3219 1HG  PRO A 194      51.820  47.933  46.166  1.00 38.020          H  
ATOM   3220 2HG  PRO A 194      52.276  47.850  44.457  1.00 38.020          H  
ATOM   3221 1HD  PRO A 194      51.654  45.555  46.373  1.00 38.020          H  
ATOM   3222 2HD  PRO A 194      51.312  45.783  44.580  1.00 38.020          H  
ATOM   3223  N   LEU A 195      55.514  45.035  46.912  1.00 19.600          N  
ATOM   3224  CA  LEU A 195      56.576  44.460  47.732  1.00 18.570          C  
ATOM   3225  C   LEU A 195      57.496  43.494  46.983  1.00 17.800          C  
ATOM   3226  O   LEU A 195      58.675  43.378  47.320  1.00 17.210          O  
ATOM   3227  CB  LEU A 195      55.953  43.763  48.944  1.00 26.410          C  
ATOM   3228  CG  LEU A 195      56.929  43.190  50.024  1.00 26.410          C  
ATOM   3229  CD1 LEU A 195      57.765  44.336  50.652  1.00 26.410          C  
ATOM   3230  CD2 LEU A 195      56.104  42.483  51.093  1.00 26.410          C  
ATOM   3231  H   LEU A 195      54.581  45.003  47.285  1.00 23.520          H  
ATOM   3232  HA  LEU A 195      57.189  45.278  48.079  1.00 22.280          H  
ATOM   3233 1HB  LEU A 195      55.298  44.473  49.443  1.00 31.690          H  
ATOM   3234 2HB  LEU A 195      55.346  42.933  48.584  1.00 31.690          H  
ATOM   3235  HG  LEU A 195      57.617  42.480  49.567  1.00 31.690          H  
ATOM   3236 1HD1 LEU A 195      58.432  43.922  51.406  1.00 31.690          H  
ATOM   3237 2HD1 LEU A 195      58.366  44.832  49.894  1.00 31.690          H  
ATOM   3238 3HD1 LEU A 195      57.101  45.061  51.116  1.00 31.690          H  
ATOM   3239 1HD2 LEU A 195      56.767  42.071  51.853  1.00 31.690          H  
ATOM   3240 2HD2 LEU A 195      55.416  43.192  51.555  1.00 31.690          H  
ATOM   3241 3HD2 LEU A 195      55.534  41.674  50.633  1.00 31.690          H  
ATOM   3242  N   SER A 196      56.941  42.742  46.017  1.00 17.900          N  
ATOM   3243  CA  SER A 196      57.670  41.724  45.265  1.00 17.270          C  
ATOM   3244  C   SER A 196      58.811  42.276  44.428  1.00 17.200          C  
ATOM   3245  O   SER A 196      59.708  41.539  44.018  1.00 16.350          O  
ATOM   3246  CB  SER A 196      56.736  41.055  44.287  1.00 24.430          C  
ATOM   3247  OG  SER A 196      56.367  41.971  43.282  1.00 24.430          O  
ATOM   3248  H   SER A 196      55.970  42.902  45.755  1.00 21.480          H  
ATOM   3249  HA  SER A 196      58.067  40.996  45.969  1.00 20.720          H  
ATOM   3250 1HB  SER A 196      57.237  40.201  43.836  1.00 29.320          H  
ATOM   3251 2HB  SER A 196      55.847  40.692  44.800  1.00 29.320          H  
ATOM   3252  HG  SER A 196      55.565  42.440  43.624  1.00 29.320          H  
ATOM   3253  N   GLY A 197      58.744  43.560  44.109  1.00 18.120          N  
ATOM   3254  CA  GLY A 197      59.758  44.216  43.310  1.00 18.230          C  
ATOM   3255  C   GLY A 197      59.613  44.013  41.795  1.00 17.440          C  
ATOM   3256  O   GLY A 197      60.387  44.592  41.014  1.00 17.270          O  
ATOM   3257  H   GLY A 197      57.985  44.128  44.489  1.00 21.740          H  
ATOM   3258 1HA  GLY A 197      59.725  45.265  43.549  1.00 21.880          H  
ATOM   3259 2HA  GLY A 197      60.736  43.864  43.628  1.00 21.880          H  
ATOM   3260  N   THR A 198      58.599  43.242  41.361  1.00 16.950          N  
ATOM   3261  CA  THR A 198      58.423  42.943  39.937  1.00 16.150          C  
ATOM   3262  C   THR A 198      57.289  43.738  39.299  1.00 16.230          C  
ATOM   3263  O   THR A 198      56.992  43.585  38.110  1.00 15.890          O  
ATOM   3264  CB  THR A 198      58.199  41.431  39.720  1.00 22.930          C  
ATOM   3265  OG1 THR A 198      56.994  40.993  40.371  1.00 22.930          O  
ATOM   3266  CG2 THR A 198      59.374  40.676  40.327  1.00 22.930          C  
ATOM   3267  H   THR A 198      57.969  42.802  42.035  1.00 20.340          H  
ATOM   3268  HA  THR A 198      59.338  43.216  39.417  1.00 19.380          H  
ATOM   3269  HB  THR A 198      58.131  41.219  38.654  1.00 27.520          H  
ATOM   3270  HG1 THR A 198      56.822  40.076  40.121  1.00 27.520          H  
ATOM   3271 1HG2 THR A 198      59.234  39.608  40.178  1.00 27.520          H  
ATOM   3272 2HG2 THR A 198      60.297  40.994  39.842  1.00 27.520          H  
ATOM   3273 3HG2 THR A 198      59.439  40.884  41.394  1.00 27.520          H  
ATOM   3274  N   SER A 199      56.655  44.571  40.103  1.00 16.700          N  
ATOM   3275  CA  SER A 199      55.580  45.443  39.661  1.00 16.860          C  
ATOM   3276  C   SER A 199      56.112  46.458  38.647  1.00 17.130          C  
ATOM   3277  O   SER A 199      57.282  46.824  38.727  1.00 16.580          O  
ATOM   3278  CB  SER A 199      54.957  46.190  40.820  1.00 23.540          C  
ATOM   3279  OG  SER A 199      54.126  47.224  40.324  1.00 23.540          O  
ATOM   3280  H   SER A 199      56.973  44.601  41.060  1.00 20.040          H  
ATOM   3281  HA  SER A 199      54.815  44.813  39.231  1.00 20.230          H  
ATOM   3282 1HB  SER A 199      54.352  45.493  41.411  1.00 28.250          H  
ATOM   3283 2HB  SER A 199      55.700  46.569  41.465  1.00 28.250          H  
ATOM   3284  HG  SER A 199      53.971  47.853  41.063  1.00 28.250          H  
ATOM   3285  N   PRO A 200      55.317  46.898  37.647  1.00 18.010          N  
ATOM   3286  CA  PRO A 200      55.651  47.972  36.716  1.00 18.380          C  
ATOM   3287  C   PRO A 200      55.952  49.301  37.434  1.00 18.890          C  
ATOM   3288  O   PRO A 200      56.597  50.186  36.868  1.00 18.850          O  
ATOM   3289  CB  PRO A 200      54.375  48.093  35.869  1.00 27.570          C  
ATOM   3290  CG  PRO A 200      53.721  46.725  35.945  1.00 27.570          C  
ATOM   3291  CD  PRO A 200      54.036  46.209  37.336  1.00 27.570          C  
ATOM   3292  HA  PRO A 200      56.509  47.661  36.101  1.00 22.060          H  
ATOM   3293 1HB  PRO A 200      53.739  48.897  36.272  1.00 33.080          H  
ATOM   3294 2HB  PRO A 200      54.638  48.384  34.839  1.00 33.080          H  
ATOM   3295 1HG  PRO A 200      52.636  46.810  35.764  1.00 33.080          H  
ATOM   3296 2HG  PRO A 200      54.121  46.069  35.156  1.00 33.080          H  
ATOM   3297 1HD  PRO A 200      53.244  46.477  38.054  1.00 33.080          H  
ATOM   3298 2HD  PRO A 200      54.179  45.123  37.241  1.00 33.080          H  
ATOM   3299  N   SER A 201      55.453  49.438  38.664  1.00 19.410          N  
ATOM   3300  CA  SER A 201      55.641  50.624  39.492  1.00 20.030          C  
ATOM   3301  C   SER A 201      55.366  50.276  40.946  1.00 19.690          C  
ATOM   3302  O   SER A 201      54.413  49.539  41.249  1.00 19.900          O  
ATOM   3303  CB  SER A 201      54.732  51.745  39.054  1.00 27.790          C  
ATOM   3304  OG  SER A 201      54.894  52.861  39.886  1.00 27.790          O  
ATOM   3305  H   SER A 201      54.926  48.672  39.071  1.00 23.290          H  
ATOM   3306  HA  SER A 201      56.679  50.951  39.406  1.00 24.040          H  
ATOM   3307 1HB  SER A 201      54.959  52.021  38.025  1.00 33.350          H  
ATOM   3308 2HB  SER A 201      53.699  51.407  39.085  1.00 33.350          H  
ATOM   3309  HG  SER A 201      54.306  53.537  39.536  1.00 33.350          H  
ATOM   3310  N   TYR A 202      56.207  50.759  41.860  1.00 19.230          N  
ATOM   3311  CA  TYR A 202      55.981  50.433  43.258  1.00 18.980          C  
ATOM   3312  C   TYR A 202      56.630  51.335  44.316  1.00 19.150          C  
ATOM   3313  O   TYR A 202      57.663  51.969  44.108  1.00 18.860          O  
ATOM   3314  CB  TYR A 202      56.346  48.955  43.449  1.00 26.670          C  
ATOM   3315  CG  TYR A 202      57.726  48.477  42.973  1.00 26.670          C  
ATOM   3316  CD1 TYR A 202      58.739  48.419  43.839  1.00 26.670          C  
ATOM   3317  CD2 TYR A 202      57.932  48.053  41.667  1.00 26.670          C  
ATOM   3318  CE1 TYR A 202      59.967  47.940  43.467  1.00 26.670          C  
ATOM   3319  CE2 TYR A 202      59.140  47.559  41.281  1.00 26.670          C  
ATOM   3320  CZ  TYR A 202      60.162  47.503  42.177  1.00 26.670          C  
ATOM   3321  OH  TYR A 202      61.365  46.942  41.818  1.00 26.670          O  
ATOM   3322  H   TYR A 202      56.971  51.357  41.579  1.00 23.080          H  
ATOM   3323  HA  TYR A 202      54.906  50.506  43.426  1.00 22.780          H  
ATOM   3324 1HB  TYR A 202      56.305  48.738  44.506  1.00 32.010          H  
ATOM   3325 2HB  TYR A 202      55.601  48.336  42.985  1.00 32.010          H  
ATOM   3326  HD1 TYR A 202      58.569  48.731  44.821  1.00 32.010          H  
ATOM   3327  HD2 TYR A 202      57.133  48.086  40.946  1.00 32.010          H  
ATOM   3328  HE1 TYR A 202      60.775  47.880  44.196  1.00 32.010          H  
ATOM   3329  HE2 TYR A 202      59.287  47.198  40.259  1.00 32.010          H  
ATOM   3330  HH  TYR A 202      61.182  46.172  41.216  1.00 32.010          H  
ATOM   3331  N   LYS A 203      56.040  51.286  45.511  1.00 19.690          N  
ATOM   3332  CA  LYS A 203      56.480  52.007  46.710  1.00 19.940          C  
ATOM   3333  C   LYS A 203      57.856  51.608  47.212  1.00 20.050          C  
ATOM   3334  O   LYS A 203      58.473  52.313  48.009  1.00 20.120          O  
ATOM   3335  CB  LYS A 203      55.473  51.809  47.840  1.00 27.820          C  
ATOM   3336  CG  LYS A 203      54.133  52.493  47.621  1.00 27.820          C  
ATOM   3337  CD  LYS A 203      53.185  52.237  48.787  1.00 27.820          C  
ATOM   3338  CE  LYS A 203      51.843  52.939  48.586  1.00 27.820          C  
ATOM   3339  NZ  LYS A 203      50.903  52.669  49.708  1.00 27.820          N  
ATOM   3340  H   LYS A 203      55.200  50.732  45.585  1.00 23.630          H  
ATOM   3341  HA  LYS A 203      56.521  53.072  46.466  1.00 23.930          H  
ATOM   3342 1HB  LYS A 203      55.290  50.742  47.974  1.00 33.380          H  
ATOM   3343 2HB  LYS A 203      55.897  52.182  48.772  1.00 33.380          H  
ATOM   3344 1HG  LYS A 203      54.292  53.568  47.517  1.00 33.380          H  
ATOM   3345 2HG  LYS A 203      53.679  52.125  46.704  1.00 33.380          H  
ATOM   3346 1HD  LYS A 203      53.013  51.163  48.886  1.00 33.380          H  
ATOM   3347 2HD  LYS A 203      53.639  52.600  49.710  1.00 33.380          H  
ATOM   3348 1HE  LYS A 203      52.009  54.013  48.516  1.00 33.380          H  
ATOM   3349 2HE  LYS A 203      51.393  52.590  47.658  1.00 33.380          H  
ATOM   3350 1HZ  LYS A 203      50.030  53.149  49.539  1.00 33.380          H  
ATOM   3351 2HZ  LYS A 203      50.732  51.675  49.775  1.00 33.380          H  
ATOM   3352 3HZ  LYS A 203      51.305  53.000  50.574  1.00 33.380          H  
ATOM   3353  N   TYR A 204      58.305  50.449  46.781  1.00 20.090          N  
ATOM   3354  CA  TYR A 204      59.558  49.880  47.218  1.00 20.240          C  
ATOM   3355  C   TYR A 204      60.696  50.038  46.204  1.00 19.910          C  
ATOM   3356  O   TYR A 204      61.737  49.392  46.370  1.00 19.730          O  
ATOM   3357  CB  TYR A 204      59.338  48.405  47.557  1.00 28.280          C  
ATOM   3358  CG  TYR A 204      58.309  48.238  48.619  1.00 28.280          C  
ATOM   3359  CD1 TYR A 204      56.991  48.027  48.248  1.00 28.280          C  
ATOM   3360  CD2 TYR A 204      58.655  48.302  49.952  1.00 28.280          C  
ATOM   3361  CE1 TYR A 204      56.023  47.880  49.209  1.00 28.280          C  
ATOM   3362  CE2 TYR A 204      57.682  48.154  50.916  1.00 28.280          C  
ATOM   3363  CZ  TYR A 204      56.368  47.946  50.544  1.00 28.280          C  
ATOM   3364  OH  TYR A 204      55.393  47.807  51.504  1.00 28.280          O  
ATOM   3365  H   TYR A 204      57.736  49.948  46.117  1.00 24.110          H  
ATOM   3366  HA  TYR A 204      59.854  50.392  48.130  1.00 24.290          H  
ATOM   3367 1HB  TYR A 204      59.030  47.831  46.695  1.00 33.930          H  
ATOM   3368 2HB  TYR A 204      60.270  47.971  47.919  1.00 33.930          H  
ATOM   3369  HD1 TYR A 204      56.725  47.978  47.196  1.00 33.930          H  
ATOM   3370  HD2 TYR A 204      59.693  48.468  50.243  1.00 33.930          H  
ATOM   3371  HE1 TYR A 204      54.989  47.717  48.924  1.00 33.930          H  
ATOM   3372  HE2 TYR A 204      57.949  48.206  51.972  1.00 33.930          H  
ATOM   3373  HH  TYR A 204      55.785  47.897  52.376  1.00 33.930          H  
ATOM   3374  N   THR A 205      60.537  50.886  45.167  1.00 19.930          N  
ATOM   3375  CA  THR A 205      61.638  51.029  44.207  1.00 19.800          C  
ATOM   3376  C   THR A 205      62.886  51.603  44.849  1.00 19.510          C  
ATOM   3377  O   THR A 205      63.999  51.218  44.474  1.00 19.350          O  
ATOM   3378  CB  THR A 205      61.279  51.926  43.003  1.00 27.770          C  
ATOM   3379  OG1 THR A 205      60.841  53.205  43.483  1.00 27.770          O  
ATOM   3380  CG2 THR A 205      60.223  51.283  42.122  1.00 27.770          C  
ATOM   3381  H   THR A 205      59.661  51.402  45.018  1.00 23.920          H  
ATOM   3382  HA  THR A 205      61.890  50.043  43.823  1.00 23.760          H  
ATOM   3383  HB  THR A 205      62.176  52.079  42.404  1.00 33.330          H  
ATOM   3384  HG1 THR A 205      60.830  53.836  42.754  1.00 33.330          H  
ATOM   3385 1HG2 THR A 205      60.005  51.936  41.280  1.00 33.330          H  
ATOM   3386 2HG2 THR A 205      60.599  50.336  41.755  1.00 33.330          H  
ATOM   3387 3HG2 THR A 205      59.335  51.115  42.681  1.00 33.330          H  
ATOM   3388  N   LEU A 206      62.728  52.497  45.828  1.00 19.520          N  
ATOM   3389  CA  LEU A 206      63.899  53.053  46.482  1.00 19.350          C  
ATOM   3390  C   LEU A 206      64.659  51.977  47.279  1.00 19.010          C  
ATOM   3391  O   LEU A 206      65.857  51.852  47.061  1.00 18.190          O  
ATOM   3392  CB  LEU A 206      63.552  54.305  47.309  1.00 27.160          C  
ATOM   3393  CG  LEU A 206      64.707  54.926  48.156  1.00 27.160          C  
ATOM   3394  CD1 LEU A 206      65.835  55.395  47.264  1.00 27.160          C  
ATOM   3395  CD2 LEU A 206      64.177  56.071  48.926  1.00 27.160          C  
ATOM   3396  H   LEU A 206      61.788  52.786  46.070  1.00 23.420          H  
ATOM   3397  HA  LEU A 206      64.565  53.394  45.692  1.00 23.220          H  
ATOM   3398 1HB  LEU A 206      63.293  55.077  46.587  1.00 32.590          H  
ATOM   3399 2HB  LEU A 206      62.675  54.167  47.906  1.00 32.590          H  
ATOM   3400  HG  LEU A 206      65.108  54.177  48.841  1.00 32.590          H  
ATOM   3401 1HD1 LEU A 206      66.613  55.820  47.894  1.00 32.590          H  
ATOM   3402 2HD1 LEU A 206      66.236  54.564  46.711  1.00 32.590          H  
ATOM   3403 3HD1 LEU A 206      65.471  56.156  46.572  1.00 32.590          H  
ATOM   3404 1HD2 LEU A 206      64.982  56.515  49.520  1.00 32.590          H  
ATOM   3405 2HD2 LEU A 206      63.796  56.797  48.226  1.00 32.590          H  
ATOM   3406 3HD2 LEU A 206      63.377  55.745  49.584  1.00 32.590          H  
ATOM   3407  N   PRO A 207      64.041  51.208  48.221  1.00 19.700          N  
ATOM   3408  CA  PRO A 207      64.661  50.061  48.888  1.00 20.050          C  
ATOM   3409  C   PRO A 207      65.295  49.090  47.890  1.00 20.040          C  
ATOM   3410  O   PRO A 207      66.370  48.552  48.153  1.00 20.260          O  
ATOM   3411  CB  PRO A 207      63.461  49.436  49.607  1.00 30.080          C  
ATOM   3412  CG  PRO A 207      62.594  50.619  49.950  1.00 30.080          C  
ATOM   3413  CD  PRO A 207      62.727  51.573  48.791  1.00 30.080          C  
ATOM   3414  HA  PRO A 207      65.404  50.423  49.607  1.00 24.060          H  
ATOM   3415 1HB  PRO A 207      62.959  48.707  48.951  1.00 36.090          H  
ATOM   3416 2HB  PRO A 207      63.805  48.890  50.500  1.00 36.090          H  
ATOM   3417 1HG  PRO A 207      61.551  50.286  50.083  1.00 36.090          H  
ATOM   3418 2HG  PRO A 207      62.908  51.062  50.906  1.00 36.090          H  
ATOM   3419 1HD  PRO A 207      61.926  51.485  48.096  1.00 36.090          H  
ATOM   3420 2HD  PRO A 207      62.773  52.549  49.254  1.00 36.090          H  
ATOM   3421  N   GLY A 208      64.660  48.921  46.727  1.00 19.810          N  
ATOM   3422  CA  GLY A 208      65.179  48.081  45.661  1.00 19.790          C  
ATOM   3423  C   GLY A 208      66.562  48.587  45.285  1.00 19.930          C  
ATOM   3424  O   GLY A 208      67.564  47.850  45.349  1.00 20.230          O  
ATOM   3425  H   GLY A 208      63.739  49.343  46.575  1.00 23.770          H  
ATOM   3426 1HA  GLY A 208      65.223  47.044  45.991  1.00 23.750          H  
ATOM   3427 2HA  GLY A 208      64.509  48.137  44.800  1.00 23.750          H  
ATOM   3428  N   ALA A 209      66.593  49.855  44.868  1.00 19.770          N  
ATOM   3429  CA  ALA A 209      67.808  50.530  44.476  1.00 19.920          C  
ATOM   3430  C   ALA A 209      68.815  50.559  45.611  1.00 20.720          C  
ATOM   3431  O   ALA A 209      70.006  50.418  45.355  1.00 20.910          O  
ATOM   3432  CB  ALA A 209      67.495  51.949  44.040  1.00 27.830          C  
ATOM   3433  H   ALA A 209      65.706  50.370  44.835  1.00 23.720          H  
ATOM   3434  HA  ALA A 209      68.246  49.985  43.642  1.00 23.900          H  
ATOM   3435 1HB  ALA A 209      68.406  52.450  43.727  1.00 33.390          H  
ATOM   3436 2HB  ALA A 209      66.785  51.924  43.215  1.00 33.390          H  
ATOM   3437 3HB  ALA A 209      67.050  52.485  44.875  1.00 33.390          H  
ATOM   3438  N   GLN A 210      68.358  50.728  46.854  1.00 21.220          N  
ATOM   3439  CA  GLN A 210      69.299  50.785  47.958  1.00 22.060          C  
ATOM   3440  C   GLN A 210      70.025  49.475  48.136  1.00 21.540          C  
ATOM   3441  O   GLN A 210      71.240  49.481  48.353  1.00 20.910          O  
ATOM   3442  CB  GLN A 210      68.602  51.180  49.259  1.00 30.550          C  
ATOM   3443  CG  GLN A 210      69.555  51.359  50.451  1.00 30.550          C  
ATOM   3444  CD  GLN A 210      70.558  52.470  50.221  1.00 30.550          C  
ATOM   3445  OE1 GLN A 210      70.148  53.589  49.855  1.00 30.550          O  
ATOM   3446  NE2 GLN A 210      71.845  52.184  50.419  1.00 30.550          N  
ATOM   3447  H   GLN A 210      67.361  50.874  47.007  1.00 25.460          H  
ATOM   3448  HA  GLN A 210      70.051  51.532  47.737  1.00 26.470          H  
ATOM   3449 1HB  GLN A 210      68.039  52.103  49.105  1.00 36.660          H  
ATOM   3450 2HB  GLN A 210      67.886  50.404  49.523  1.00 36.660          H  
ATOM   3451 1HG  GLN A 210      68.967  51.604  51.329  1.00 36.660          H  
ATOM   3452 2HG  GLN A 210      70.111  50.433  50.623  1.00 36.660          H  
ATOM   3453 1HE2 GLN A 210      72.584  52.863  50.274  1.00 36.660          H  
ATOM   3454 2HE2 GLN A 210      72.163  51.246  50.709  1.00 36.660          H  
ATOM   3455  N   ASP A 211      69.339  48.347  47.998  1.00 21.830          N  
ATOM   3456  CA  ASP A 211      70.089  47.122  48.142  1.00 21.520          C  
ATOM   3457  C   ASP A 211      71.096  47.032  47.013  1.00 20.770          C  
ATOM   3458  O   ASP A 211      72.285  46.822  47.249  1.00 21.170          O  
ATOM   3459  CB  ASP A 211      69.178  45.894  48.119  1.00 30.250          C  
ATOM   3460  CG  ASP A 211      68.342  45.688  49.398  1.00 30.250          C  
ATOM   3461  OD1 ASP A 211      68.628  46.290  50.411  1.00 30.250          O  
ATOM   3462  OD2 ASP A 211      67.419  44.906  49.342  1.00 30.250          O  
ATOM   3463  H   ASP A 211      68.318  48.357  47.874  1.00 26.200          H  
ATOM   3464  HA  ASP A 211      70.626  47.143  49.090  1.00 25.820          H  
ATOM   3465 1HB  ASP A 211      68.487  45.991  47.277  1.00 36.300          H  
ATOM   3466 2HB  ASP A 211      69.786  44.998  47.944  1.00 36.300          H  
ATOM   3467  N   ALA A 212      70.674  47.345  45.782  1.00 19.760          N  
ATOM   3468  CA  ALA A 212      71.597  47.242  44.656  1.00 18.990          C  
ATOM   3469  C   ALA A 212      72.824  48.131  44.850  1.00 19.260          C  
ATOM   3470  O   ALA A 212      73.957  47.724  44.564  1.00 18.730          O  
ATOM   3471  CB  ALA A 212      70.898  47.625  43.370  1.00 26.890          C  
ATOM   3472  H   ALA A 212      69.685  47.580  45.631  1.00 23.710          H  
ATOM   3473  HA  ALA A 212      71.927  46.208  44.590  1.00 22.790          H  
ATOM   3474 1HB  ALA A 212      71.589  47.516  42.536  1.00 32.270          H  
ATOM   3475 2HB  ALA A 212      70.034  46.980  43.219  1.00 32.270          H  
ATOM   3476 3HB  ALA A 212      70.569  48.662  43.438  1.00 32.270          H  
ATOM   3477  N   LYS A 213      72.617  49.320  45.411  1.00 20.100          N  
ATOM   3478  CA  LYS A 213      73.705  50.248  45.656  1.00 20.450          C  
ATOM   3479  C   LYS A 213      74.756  49.699  46.627  1.00 20.570          C  
ATOM   3480  O   LYS A 213      75.922  50.052  46.494  1.00 20.590          O  
ATOM   3481  CB  LYS A 213      73.166  51.588  46.166  1.00 28.490          C  
ATOM   3482  CG  LYS A 213      72.422  52.481  45.173  1.00 28.490          C  
ATOM   3483  CD  LYS A 213      73.312  53.104  44.123  1.00 28.490          C  
ATOM   3484  CE  LYS A 213      72.509  54.094  43.278  1.00 28.490          C  
ATOM   3485  NZ  LYS A 213      73.343  54.754  42.225  1.00 28.490          N  
ATOM   3486  H   LYS A 213      71.655  49.615  45.602  1.00 24.120          H  
ATOM   3487  HA  LYS A 213      74.214  50.420  44.711  1.00 24.540          H  
ATOM   3488 1HB  LYS A 213      72.509  51.412  47.022  1.00 34.190          H  
ATOM   3489 2HB  LYS A 213      73.955  52.163  46.498  1.00 34.190          H  
ATOM   3490 1HG  LYS A 213      71.655  51.935  44.666  1.00 34.190          H  
ATOM   3491 2HG  LYS A 213      71.977  53.283  45.730  1.00 34.190          H  
ATOM   3492 1HD  LYS A 213      74.136  53.619  44.597  1.00 34.190          H  
ATOM   3493 2HD  LYS A 213      73.714  52.335  43.470  1.00 34.190          H  
ATOM   3494 1HE  LYS A 213      71.690  53.562  42.798  1.00 34.190          H  
ATOM   3495 2HE  LYS A 213      72.095  54.865  43.933  1.00 34.190          H  
ATOM   3496 1HZ  LYS A 213      72.771  55.398  41.698  1.00 34.190          H  
ATOM   3497 2HZ  LYS A 213      74.094  55.266  42.671  1.00 34.190          H  
ATOM   3498 3HZ  LYS A 213      73.730  54.061  41.600  1.00 34.190          H  
ATOM   3499  N   ASP A 214      74.366  48.883  47.622  1.00 20.810          N  
ATOM   3500  CA  ASP A 214      75.346  48.328  48.567  1.00 21.070          C  
ATOM   3501  C   ASP A 214      75.861  46.956  48.140  1.00 21.300          C  
ATOM   3502  O   ASP A 214      76.956  46.546  48.540  1.00 21.480          O  
ATOM   3503  CB  ASP A 214      74.786  48.222  49.985  1.00 29.390          C  
ATOM   3504  CG  ASP A 214      74.496  49.564  50.616  1.00 29.390          C  
ATOM   3505  OD1 ASP A 214      75.412  50.400  50.707  1.00 29.390          O  
ATOM   3506  OD2 ASP A 214      73.373  49.760  51.053  1.00 29.390          O  
ATOM   3507  H   ASP A 214      73.368  48.639  47.720  1.00 24.970          H  
ATOM   3508  HA  ASP A 214      76.200  49.003  48.596  1.00 25.280          H  
ATOM   3509 1HB  ASP A 214      73.852  47.646  49.947  1.00 35.270          H  
ATOM   3510 2HB  ASP A 214      75.485  47.669  50.611  1.00 35.270          H  
ATOM   3511  N   ASP A 215      75.033  46.212  47.409  1.00 21.400          N  
ATOM   3512  CA  ASP A 215      75.369  44.870  46.958  1.00 21.650          C  
ATOM   3513  C   ASP A 215      76.318  44.878  45.768  1.00 21.160          C  
ATOM   3514  O   ASP A 215      77.156  43.985  45.632  1.00 21.540          O  
ATOM   3515  CB  ASP A 215      74.104  44.107  46.563  1.00 30.210          C  
ATOM   3516  CG  ASP A 215      73.183  43.736  47.717  1.00 30.210          C  
ATOM   3517  OD1 ASP A 215      73.597  43.728  48.854  1.00 30.210          O  
ATOM   3518  OD2 ASP A 215      72.044  43.456  47.432  1.00 30.210          O  
ATOM   3519  H   ASP A 215      74.108  46.585  47.191  1.00 25.680          H  
ATOM   3520  HA  ASP A 215      75.854  44.345  47.780  1.00 25.980          H  
ATOM   3521 1HB  ASP A 215      73.526  44.730  45.897  1.00 36.250          H  
ATOM   3522 2HB  ASP A 215      74.379  43.206  46.015  1.00 36.250          H  
ATOM   3523  N   PHE A 216      76.178  45.878  44.894  1.00 20.390          N  
ATOM   3524  CA  PHE A 216      76.975  45.993  43.679  1.00 19.970          C  
ATOM   3525  C   PHE A 216      76.847  44.753  42.791  1.00 19.240          C  
ATOM   3526  O   PHE A 216      77.863  44.147  42.450  1.00 18.580          O  
ATOM   3527  CB  PHE A 216      78.449  46.243  44.023  1.00 28.130          C  
ATOM   3528  CG  PHE A 216      78.639  47.465  44.881  1.00 28.130          C  
ATOM   3529  CD1 PHE A 216      78.843  47.345  46.240  1.00 28.130          C  
ATOM   3530  CD2 PHE A 216      78.597  48.738  44.333  1.00 28.130          C  
ATOM   3531  CE1 PHE A 216      78.988  48.456  47.031  1.00 28.130          C  
ATOM   3532  CE2 PHE A 216      78.747  49.855  45.134  1.00 28.130          C  
ATOM   3533  CZ  PHE A 216      78.935  49.703  46.484  1.00 28.130          C  
ATOM   3534  H   PHE A 216      75.459  46.582  45.061  1.00 24.470          H  
ATOM   3535  HA  PHE A 216      76.617  46.859  43.121  1.00 23.960          H  
ATOM   3536 1HB  PHE A 216      78.870  45.385  44.544  1.00 33.750          H  
ATOM   3537 2HB  PHE A 216      79.021  46.378  43.106  1.00 33.750          H  
ATOM   3538  HD1 PHE A 216      78.869  46.348  46.691  1.00 33.750          H  
ATOM   3539  HD2 PHE A 216      78.434  48.854  43.261  1.00 33.750          H  
ATOM   3540  HE1 PHE A 216      79.129  48.333  48.104  1.00 33.750          H  
ATOM   3541  HE2 PHE A 216      78.701  50.853  44.701  1.00 33.750          H  
ATOM   3542  HZ  PHE A 216      79.024  50.566  47.112  1.00 33.750          H  
ATOM   3543  N   PRO A 217      75.618  44.334  42.419  1.00 19.370          N  
ATOM   3544  CA  PRO A 217      75.337  43.165  41.612  1.00 18.780          C  
ATOM   3545  C   PRO A 217      75.796  43.380  40.187  1.00 17.460          C  
ATOM   3546  O   PRO A 217      75.841  44.517  39.715  1.00 17.240          O  
ATOM   3547  CB  PRO A 217      73.808  43.072  41.663  1.00 28.170          C  
ATOM   3548  CG  PRO A 217      73.351  44.509  41.866  1.00 28.170          C  
ATOM   3549  CD  PRO A 217      74.409  45.140  42.731  1.00 28.170          C  
ATOM   3550  HA  PRO A 217      75.820  42.282  42.058  1.00 22.540          H  
ATOM   3551 1HB  PRO A 217      73.432  42.632  40.721  1.00 33.800          H  
ATOM   3552 2HB  PRO A 217      73.501  42.401  42.477  1.00 33.800          H  
ATOM   3553 1HG  PRO A 217      73.250  45.014  40.890  1.00 33.800          H  
ATOM   3554 2HG  PRO A 217      72.355  44.527  42.337  1.00 33.800          H  
ATOM   3555 1HD  PRO A 217      74.540  46.194  42.455  1.00 33.800          H  
ATOM   3556 2HD  PRO A 217      74.093  45.018  43.749  1.00 33.800          H  
ATOM   3557  N   LEU A 218      76.090  42.294  39.496  1.00 16.600          N  
ATOM   3558  CA  LEU A 218      76.428  42.365  38.088  1.00 15.320          C  
ATOM   3559  C   LEU A 218      75.234  41.921  37.275  1.00 14.310          C  
ATOM   3560  O   LEU A 218      74.388  41.176  37.771  1.00 13.980          O  
ATOM   3561  CB  LEU A 218      77.636  41.480  37.775  1.00 21.960          C  
ATOM   3562  CG  LEU A 218      78.936  41.788  38.566  1.00 21.960          C  
ATOM   3563  CD1 LEU A 218      79.987  40.756  38.199  1.00 21.960          C  
ATOM   3564  CD2 LEU A 218      79.436  43.206  38.243  1.00 21.960          C  
ATOM   3565  H   LEU A 218      76.053  41.391  39.947  1.00 19.920          H  
ATOM   3566  HA  LEU A 218      76.643  43.396  37.820  1.00 18.380          H  
ATOM   3567 1HB  LEU A 218      77.361  40.444  37.970  1.00 26.350          H  
ATOM   3568 2HB  LEU A 218      77.861  41.572  36.713  1.00 26.350          H  
ATOM   3569  HG  LEU A 218      78.740  41.714  39.636  1.00 26.350          H  
ATOM   3570 1HD1 LEU A 218      80.901  40.953  38.759  1.00 26.350          H  
ATOM   3571 2HD1 LEU A 218      79.621  39.759  38.446  1.00 26.350          H  
ATOM   3572 3HD1 LEU A 218      80.199  40.809  37.132  1.00 26.350          H  
ATOM   3573 1HD2 LEU A 218      80.350  43.399  38.805  1.00 26.350          H  
ATOM   3574 2HD2 LEU A 218      79.643  43.290  37.176  1.00 26.350          H  
ATOM   3575 3HD2 LEU A 218      78.689  43.945  38.528  1.00 26.350          H  
ATOM   3576  N   ARG A 219      75.159  42.380  36.035  1.00 13.860          N  
ATOM   3577  CA  ARG A 219      74.102  41.947  35.138  1.00 12.920          C  
ATOM   3578  C   ARG A 219      74.182  40.456  34.865  1.00 12.990          C  
ATOM   3579  O   ARG A 219      75.268  39.923  34.631  1.00 12.660          O  
ATOM   3580  CB  ARG A 219      74.181  42.680  33.807  1.00 18.460          C  
ATOM   3581  CG  ARG A 219      73.061  42.334  32.840  1.00 18.460          C  
ATOM   3582  CD  ARG A 219      73.117  43.098  31.600  1.00 18.460          C  
ATOM   3583  NE  ARG A 219      72.041  42.694  30.711  1.00 18.460          N  
ATOM   3584  CZ  ARG A 219      71.809  43.194  29.481  1.00 18.460          C  
ATOM   3585  NH1 ARG A 219      72.591  44.130  28.980  1.00 18.460          N  
ATOM   3586  NH2 ARG A 219      70.786  42.738  28.776  1.00 18.460          N  
ATOM   3587  H   ARG A 219      75.868  43.019  35.704  1.00 16.630          H  
ATOM   3588  HA  ARG A 219      73.141  42.165  35.606  1.00 15.500          H  
ATOM   3589 1HB  ARG A 219      74.159  43.755  33.976  1.00 22.160          H  
ATOM   3590 2HB  ARG A 219      75.124  42.439  33.316  1.00 22.160          H  
ATOM   3591 1HG  ARG A 219      73.137  41.292  32.550  1.00 22.160          H  
ATOM   3592 2HG  ARG A 219      72.096  42.512  33.310  1.00 22.160          H  
ATOM   3593 1HD  ARG A 219      73.013  44.161  31.816  1.00 22.160          H  
ATOM   3594 2HD  ARG A 219      74.069  42.906  31.103  1.00 22.160          H  
ATOM   3595  HE  ARG A 219      71.405  41.979  31.054  1.00 22.160          H  
ATOM   3596 1HH1 ARG A 219      73.371  44.482  29.515  1.00 22.160          H  
ATOM   3597 2HH1 ARG A 219      72.410  44.501  28.058  1.00 22.160          H  
ATOM   3598 1HH2 ARG A 219      70.188  42.018  29.163  1.00 22.160          H  
ATOM   3599 2HH2 ARG A 219      70.600  43.105  27.854  1.00 22.160          H  
ATOM   3600  N   LYS A 220      73.029  39.794  34.859  1.00 13.530          N  
ATOM   3601  CA  LYS A 220      72.964  38.384  34.511  1.00 13.730          C  
ATOM   3602  C   LYS A 220      72.976  38.257  32.998  1.00 12.900          C  
ATOM   3603  O   LYS A 220      72.170  38.892  32.312  1.00 12.350          O  
ATOM   3604  CB  LYS A 220      71.701  37.731  35.085  1.00 19.140          C  
ATOM   3605  CG  LYS A 220      71.596  36.223  34.829  1.00 19.140          C  
ATOM   3606  CD  LYS A 220      70.350  35.618  35.477  1.00 19.140          C  
ATOM   3607  CE  LYS A 220      70.255  34.119  35.193  1.00 19.140          C  
ATOM   3608  NZ  LYS A 220      69.044  33.504  35.815  1.00 19.140          N  
ATOM   3609  H   LYS A 220      72.180  40.288  35.090  1.00 16.240          H  
ATOM   3610  HA  LYS A 220      73.846  37.877  34.905  1.00 16.480          H  
ATOM   3611 1HB  LYS A 220      71.667  37.895  36.162  1.00 22.970          H  
ATOM   3612 2HB  LYS A 220      70.821  38.205  34.652  1.00 22.970          H  
ATOM   3613 1HG  LYS A 220      71.556  36.036  33.752  1.00 22.970          H  
ATOM   3614 2HG  LYS A 220      72.480  35.728  35.229  1.00 22.970          H  
ATOM   3615 1HD  LYS A 220      70.381  35.776  36.556  1.00 22.970          H  
ATOM   3616 2HD  LYS A 220      69.461  36.110  35.079  1.00 22.970          H  
ATOM   3617 1HE  LYS A 220      70.216  33.963  34.115  1.00 22.970          H  
ATOM   3618 2HE  LYS A 220      71.143  33.625  35.588  1.00 22.970          H  
ATOM   3619 1HZ  LYS A 220      69.021  32.516  35.603  1.00 22.970          H  
ATOM   3620 2HZ  LYS A 220      69.076  33.631  36.817  1.00 22.970          H  
ATOM   3621 3HZ  LYS A 220      68.213  33.945  35.447  1.00 22.970          H  
ATOM   3622  N   THR A 221      73.875  37.436  32.475  1.00 12.790          N  
ATOM   3623  CA  THR A 221      73.979  37.254  31.039  1.00 12.200          C  
ATOM   3624  C   THR A 221      73.917  35.780  30.695  1.00 11.460          C  
ATOM   3625  O   THR A 221      74.011  34.917  31.570  1.00 12.050          O  
ATOM   3626  CB  THR A 221      75.293  37.840  30.486  1.00 17.320          C  
ATOM   3627  OG1 THR A 221      76.408  37.067  30.971  1.00 17.320          O  
ATOM   3628  CG2 THR A 221      75.443  39.304  30.964  1.00 17.320          C  
ATOM   3629  H   THR A 221      74.519  36.943  33.078  1.00 15.350          H  
ATOM   3630  HA  THR A 221      73.140  37.751  30.555  1.00 14.640          H  
ATOM   3631  HB  THR A 221      75.282  37.810  29.398  1.00 20.780          H  
ATOM   3632  HG1 THR A 221      76.432  36.197  30.520  1.00 20.780          H  
ATOM   3633 1HG2 THR A 221      76.370  39.718  30.574  1.00 20.780          H  
ATOM   3634 2HG2 THR A 221      74.600  39.893  30.603  1.00 20.780          H  
ATOM   3635 3HG2 THR A 221      75.469  39.344  32.050  1.00 20.780          H  
ATOM   3636  N   ALA A 222      73.778  35.497  29.408  1.00 10.260          N  
ATOM   3637  CA  ALA A 222      73.766  34.133  28.902  1.00  9.600          C  
ATOM   3638  C   ALA A 222      75.095  33.441  29.167  1.00 10.400          C  
ATOM   3639  O   ALA A 222      76.148  34.084  29.171  1.00 10.400          O  
ATOM   3640  CB  ALA A 222      73.465  34.132  27.419  1.00 13.700          C  
ATOM   3641  H   ALA A 222      73.689  36.262  28.756  1.00 12.310          H  
ATOM   3642  HA  ALA A 222      72.988  33.578  29.428  1.00 11.520          H  
ATOM   3643 1HB  ALA A 222      73.437  33.133  27.062  1.00 16.440          H  
ATOM   3644 2HB  ALA A 222      72.509  34.602  27.260  1.00 16.440          H  
ATOM   3645 3HB  ALA A 222      74.226  34.676  26.897  1.00 16.440          H  
ATOM   3646  N   SER A 223      75.035  32.131  29.396  1.00 11.200          N  
ATOM   3647  CA  SER A 223      76.225  31.311  29.578  1.00 12.120          C  
ATOM   3648  C   SER A 223      76.904  31.089  28.233  1.00 12.360          C  
ATOM   3649  O   SER A 223      76.274  31.262  27.178  1.00 12.200          O  
ATOM   3650  CB  SER A 223      75.837  30.004  30.230  1.00 16.600          C  
ATOM   3651  OG  SER A 223      75.016  29.246  29.379  1.00 16.600          O  
ATOM   3652  H   SER A 223      74.136  31.674  29.428  1.00 13.440          H  
ATOM   3653  HA  SER A 223      76.924  31.840  30.231  1.00 14.540          H  
ATOM   3654 1HB  SER A 223      76.740  29.440  30.472  1.00 19.920          H  
ATOM   3655 2HB  SER A 223      75.315  30.203  31.163  1.00 19.920          H  
ATOM   3656  HG  SER A 223      74.900  28.395  29.819  1.00 19.920          H  
ATOM   3657  N   GLU A 224      78.148  30.619  28.239  1.00 12.800          N  
ATOM   3658  CA  GLU A 224      78.869  30.471  26.984  1.00 13.080          C  
ATOM   3659  C   GLU A 224      78.229  29.586  25.903  1.00 12.490          C  
ATOM   3660  O   GLU A 224      78.325  29.966  24.739  1.00 11.590          O  
ATOM   3661  CB  GLU A 224      80.314  30.043  27.267  1.00 18.200          C  
ATOM   3662  CG  GLU A 224      81.143  31.134  27.951  1.00 18.200          C  
ATOM   3663  CD  GLU A 224      80.894  31.229  29.443  1.00 18.200          C  
ATOM   3664  OE1 GLU A 224      80.111  30.445  29.949  1.00 18.200          O  
ATOM   3665  OE2 GLU A 224      81.460  32.085  30.068  1.00 18.200          O  
ATOM   3666  H   GLU A 224      78.635  30.447  29.126  1.00 15.360          H  
ATOM   3667  HA  GLU A 224      78.941  31.463  26.552  1.00 15.700          H  
ATOM   3668 1HB  GLU A 224      80.351  29.177  27.908  1.00 21.840          H  
ATOM   3669 2HB  GLU A 224      80.807  29.781  26.330  1.00 21.840          H  
ATOM   3670 1HG  GLU A 224      82.200  30.929  27.783  1.00 21.840          H  
ATOM   3671 2HG  GLU A 224      80.911  32.093  27.489  1.00 21.840          H  
ATOM   3672  N   PRO A 225      77.604  28.421  26.188  1.00 13.010          N  
ATOM   3673  CA  PRO A 225      76.928  27.606  25.184  1.00 12.510          C  
ATOM   3674  C   PRO A 225      75.776  28.344  24.497  1.00 11.040          C  
ATOM   3675  O   PRO A 225      75.428  28.040  23.356  1.00 10.270          O  
ATOM   3676  CB  PRO A 225      76.406  26.423  26.010  1.00 18.770          C  
ATOM   3677  CG  PRO A 225      77.325  26.359  27.218  1.00 18.770          C  
ATOM   3678  CD  PRO A 225      77.655  27.802  27.525  1.00 18.770          C  
ATOM   3679  HA  PRO A 225      77.665  27.272  24.441  1.00 15.010          H  
ATOM   3680 1HB  PRO A 225      75.353  26.598  26.282  1.00 22.520          H  
ATOM   3681 2HB  PRO A 225      76.430  25.503  25.403  1.00 22.520          H  
ATOM   3682 1HG  PRO A 225      76.814  25.854  28.053  1.00 22.520          H  
ATOM   3683 2HG  PRO A 225      78.217  25.760  26.986  1.00 22.520          H  
ATOM   3684 1HD  PRO A 225      76.891  28.208  28.165  1.00 22.520          H  
ATOM   3685 2HD  PRO A 225      78.639  27.853  27.973  1.00 22.520          H  
ATOM   3686  N   ASN A 226      75.225  29.357  25.169  1.00 10.680          N  
ATOM   3687  CA  ASN A 226      74.117  30.118  24.632  1.00  9.310          C  
ATOM   3688  C   ASN A 226      74.668  31.221  23.787  1.00  8.760          C  
ATOM   3689  O   ASN A 226      74.156  31.495  22.702  1.00  8.500          O  
ATOM   3690  CB  ASN A 226      73.245  30.659  25.740  1.00 13.580          C  
ATOM   3691  CG  ASN A 226      72.383  29.637  26.374  1.00 13.580          C  
ATOM   3692  OD1 ASN A 226      71.357  29.271  25.787  1.00 13.580          O  
ATOM   3693  ND2 ASN A 226      72.740  29.160  27.542  1.00 13.580          N  
ATOM   3694  H   ASN A 226      75.578  29.627  26.082  1.00 12.820          H  
ATOM   3695  HA  ASN A 226      73.517  29.473  23.990  1.00 11.170          H  
ATOM   3696 1HB  ASN A 226      73.889  31.055  26.508  1.00 16.300          H  
ATOM   3697 2HB  ASN A 226      72.629  31.473  25.365  1.00 16.300          H  
ATOM   3698 1HD2 ASN A 226      72.169  28.473  27.990  1.00 16.300          H  
ATOM   3699 2HD2 ASN A 226      73.583  29.466  28.002  1.00 16.300          H  
ATOM   3700  N   LEU A 227      75.737  31.841  24.267  1.00  8.690          N  
ATOM   3701  CA  LEU A 227      76.344  32.924  23.527  1.00  8.330          C  
ATOM   3702  C   LEU A 227      76.862  32.382  22.198  1.00  8.090          C  
ATOM   3703  O   LEU A 227      76.740  33.046  21.163  1.00  8.010          O  
ATOM   3704  CB  LEU A 227      77.489  33.527  24.349  1.00 11.810          C  
ATOM   3705  CG  LEU A 227      77.075  34.286  25.648  1.00 11.810          C  
ATOM   3706  CD1 LEU A 227      78.308  34.604  26.461  1.00 11.810          C  
ATOM   3707  CD2 LEU A 227      76.342  35.581  25.299  1.00 11.810          C  
ATOM   3708  H   LEU A 227      76.092  31.574  25.191  1.00 10.430          H  
ATOM   3709  HA  LEU A 227      75.591  33.674  23.316  1.00 10.000          H  
ATOM   3710 1HB  LEU A 227      78.158  32.720  24.636  1.00 14.170          H  
ATOM   3711 2HB  LEU A 227      78.042  34.217  23.717  1.00 14.170          H  
ATOM   3712  HG  LEU A 227      76.428  33.652  26.249  1.00 14.170          H  
ATOM   3713 1HD1 LEU A 227      78.007  35.121  27.376  1.00 14.170          H  
ATOM   3714 2HD1 LEU A 227      78.823  33.695  26.729  1.00 14.170          H  
ATOM   3715 3HD1 LEU A 227      78.976  35.240  25.887  1.00 14.170          H  
ATOM   3716 1HD2 LEU A 227      76.074  36.092  26.224  1.00 14.170          H  
ATOM   3717 2HD2 LEU A 227      76.995  36.222  24.709  1.00 14.170          H  
ATOM   3718 3HD2 LEU A 227      75.440  35.371  24.738  1.00 14.170          H  
ATOM   3719  N   LYS A 228      77.425  31.164  22.217  1.00  8.190          N  
ATOM   3720  CA  LYS A 228      77.946  30.549  21.003  1.00  8.290          C  
ATOM   3721  C   LYS A 228      76.849  30.227  19.994  1.00  8.370          C  
ATOM   3722  O   LYS A 228      76.996  30.544  18.808  1.00  8.450          O  
ATOM   3723  CB  LYS A 228      78.738  29.293  21.349  1.00 11.570          C  
ATOM   3724  CG  LYS A 228      80.081  29.571  22.024  1.00 11.570          C  
ATOM   3725  CD  LYS A 228      80.793  28.283  22.410  1.00 11.570          C  
ATOM   3726  CE  LYS A 228      82.123  28.566  23.096  1.00 11.570          C  
ATOM   3727  NZ  LYS A 228      82.822  27.310  23.497  1.00 11.570          N  
ATOM   3728  H   LYS A 228      77.520  30.679  23.114  1.00  9.830          H  
ATOM   3729  HA  LYS A 228      78.625  31.258  20.532  1.00  9.950          H  
ATOM   3730 1HB  LYS A 228      78.144  28.671  22.024  1.00 13.880          H  
ATOM   3731 2HB  LYS A 228      78.920  28.720  20.447  1.00 13.880          H  
ATOM   3732 1HG  LYS A 228      80.712  30.123  21.328  1.00 13.880          H  
ATOM   3733 2HG  LYS A 228      79.935  30.187  22.904  1.00 13.880          H  
ATOM   3734 1HD  LYS A 228      80.156  27.718  23.096  1.00 13.880          H  
ATOM   3735 2HD  LYS A 228      80.970  27.680  21.522  1.00 13.880          H  
ATOM   3736 1HE  LYS A 228      82.763  29.126  22.416  1.00 13.880          H  
ATOM   3737 2HE  LYS A 228      81.941  29.169  23.987  1.00 13.880          H  
ATOM   3738 1HZ  LYS A 228      83.697  27.539  23.949  1.00 13.880          H  
ATOM   3739 2HZ  LYS A 228      82.240  26.790  24.138  1.00 13.880          H  
ATOM   3740 3HZ  LYS A 228      83.005  26.747  22.678  1.00 13.880          H  
ATOM   3741  N   VAL A 229      75.729  29.648  20.446  1.00  8.480          N  
ATOM   3742  CA  VAL A 229      74.652  29.357  19.512  1.00  8.540          C  
ATOM   3743  C   VAL A 229      74.063  30.632  18.942  1.00  8.130          C  
ATOM   3744  O   VAL A 229      73.808  30.716  17.735  1.00  8.180          O  
ATOM   3745  CB  VAL A 229      73.531  28.530  20.173  1.00 11.930          C  
ATOM   3746  CG1 VAL A 229      72.305  28.421  19.230  1.00 11.930          C  
ATOM   3747  CG2 VAL A 229      74.053  27.139  20.473  1.00 11.930          C  
ATOM   3748  H   VAL A 229      75.637  29.377  21.432  1.00 10.180          H  
ATOM   3749  HA  VAL A 229      75.065  28.773  18.691  1.00 10.250          H  
ATOM   3750  HB  VAL A 229      73.221  29.019  21.103  1.00 14.320          H  
ATOM   3751 1HG1 VAL A 229      71.530  27.828  19.714  1.00 14.320          H  
ATOM   3752 2HG1 VAL A 229      71.900  29.408  19.005  1.00 14.320          H  
ATOM   3753 3HG1 VAL A 229      72.603  27.937  18.300  1.00 14.320          H  
ATOM   3754 1HG2 VAL A 229      73.272  26.551  20.953  1.00 14.320          H  
ATOM   3755 2HG2 VAL A 229      74.343  26.664  19.552  1.00 14.320          H  
ATOM   3756 3HG2 VAL A 229      74.910  27.200  21.131  1.00 14.320          H  
ATOM   3757  N   ARG A 230      73.807  31.611  19.810  1.00  7.920          N  
ATOM   3758  CA  ARG A 230      73.212  32.861  19.386  1.00  7.790          C  
ATOM   3759  C   ARG A 230      74.104  33.583  18.388  1.00  7.860          C  
ATOM   3760  O   ARG A 230      73.602  34.117  17.394  1.00  8.010          O  
ATOM   3761  CB  ARG A 230      72.953  33.726  20.599  1.00 10.960          C  
ATOM   3762  CG  ARG A 230      71.844  33.196  21.501  1.00 10.960          C  
ATOM   3763  CD  ARG A 230      71.719  33.978  22.739  1.00 10.960          C  
ATOM   3764  NE  ARG A 230      70.785  33.358  23.666  1.00 10.960          N  
ATOM   3765  CZ  ARG A 230      70.382  33.894  24.832  1.00 10.960          C  
ATOM   3766  NH1 ARG A 230      70.805  35.089  25.193  1.00 10.960          N  
ATOM   3767  NH2 ARG A 230      69.557  33.217  25.614  1.00 10.960          N  
ATOM   3768  H   ARG A 230      74.024  31.484  20.802  1.00  9.500          H  
ATOM   3769  HA  ARG A 230      72.259  32.642  18.906  1.00  9.350          H  
ATOM   3770 1HB  ARG A 230      73.864  33.791  21.195  1.00 13.150          H  
ATOM   3771 2HB  ARG A 230      72.688  34.734  20.284  1.00 13.150          H  
ATOM   3772 1HG  ARG A 230      70.898  33.271  20.969  1.00 13.150          H  
ATOM   3773 2HG  ARG A 230      72.021  32.157  21.754  1.00 13.150          H  
ATOM   3774 1HD  ARG A 230      72.698  34.037  23.224  1.00 13.150          H  
ATOM   3775 2HD  ARG A 230      71.361  34.977  22.498  1.00 13.150          H  
ATOM   3776  HE  ARG A 230      70.441  32.433  23.430  1.00 13.150          H  
ATOM   3777 1HH1 ARG A 230      71.432  35.606  24.596  1.00 13.150          H  
ATOM   3778 2HH1 ARG A 230      70.498  35.492  26.067  1.00 13.150          H  
ATOM   3779 1HH2 ARG A 230      69.235  32.298  25.337  1.00 13.150          H  
ATOM   3780 2HH2 ARG A 230      69.247  33.613  26.489  1.00 13.150          H  
ATOM   3781  N   SER A 231      75.425  33.574  18.618  1.00  7.900          N  
ATOM   3782  CA  SER A 231      76.356  34.207  17.702  1.00  8.160          C  
ATOM   3783  C   SER A 231      76.300  33.538  16.340  1.00  8.530          C  
ATOM   3784  O   SER A 231      76.199  34.227  15.315  1.00  8.880          O  
ATOM   3785  CB  SER A 231      77.765  34.139  18.249  1.00 11.320          C  
ATOM   3786  OG  SER A 231      78.677  34.742  17.369  1.00 11.320          O  
ATOM   3787  H   SER A 231      75.804  33.161  19.475  1.00  9.480          H  
ATOM   3788  HA  SER A 231      76.073  35.252  17.587  1.00  9.790          H  
ATOM   3789 1HB  SER A 231      77.801  34.636  19.217  1.00 13.580          H  
ATOM   3790 2HB  SER A 231      78.040  33.095  18.410  1.00 13.580          H  
ATOM   3791  HG  SER A 231      79.536  34.657  17.788  1.00 13.580          H  
ATOM   3792  N   ARG A 232      76.345  32.194  16.318  1.00  8.640          N  
ATOM   3793  CA  ARG A 232      76.299  31.477  15.059  1.00  9.190          C  
ATOM   3794  C   ARG A 232      75.011  31.746  14.306  1.00  9.160          C  
ATOM   3795  O   ARG A 232      75.010  31.862  13.074  1.00  9.680          O  
ATOM   3796  CB  ARG A 232      76.462  29.974  15.238  1.00 12.650          C  
ATOM   3797  CG  ARG A 232      77.859  29.514  15.590  1.00 12.650          C  
ATOM   3798  CD  ARG A 232      78.007  28.045  15.397  1.00 12.650          C  
ATOM   3799  NE  ARG A 232      77.158  27.246  16.288  1.00 12.650          N  
ATOM   3800  CZ  ARG A 232      77.489  26.815  17.530  1.00 12.650          C  
ATOM   3801  NH1 ARG A 232      78.655  27.101  18.066  1.00 12.650          N  
ATOM   3802  NH2 ARG A 232      76.629  26.081  18.208  1.00 12.650          N  
ATOM   3803  H   ARG A 232      76.439  31.674  17.197  1.00 10.370          H  
ATOM   3804  HA  ARG A 232      77.130  31.831  14.454  1.00 11.030          H  
ATOM   3805 1HB  ARG A 232      75.809  29.650  16.051  1.00 15.180          H  
ATOM   3806 2HB  ARG A 232      76.149  29.453  14.342  1.00 15.180          H  
ATOM   3807 1HG  ARG A 232      78.579  30.021  14.951  1.00 15.180          H  
ATOM   3808 2HG  ARG A 232      78.068  29.753  16.629  1.00 15.180          H  
ATOM   3809 1HD  ARG A 232      77.730  27.803  14.369  1.00 15.180          H  
ATOM   3810 2HD  ARG A 232      79.044  27.762  15.553  1.00 15.180          H  
ATOM   3811  HE  ARG A 232      76.247  26.980  15.938  1.00 15.180          H  
ATOM   3812 1HH1 ARG A 232      79.326  27.661  17.566  1.00 15.180          H  
ATOM   3813 2HH1 ARG A 232      78.883  26.740  18.982  1.00 15.180          H  
ATOM   3814 1HH2 ARG A 232      75.734  25.847  17.801  1.00 15.180          H  
ATOM   3815 2HH2 ARG A 232      76.862  25.749  19.133  1.00 15.180          H  
ATOM   3816  N   LEU A 233      73.888  31.838  15.003  1.00  8.650          N  
ATOM   3817  CA  LEU A 233      72.674  32.126  14.274  1.00  8.630          C  
ATOM   3818  C   LEU A 233      72.693  33.558  13.719  1.00  8.900          C  
ATOM   3819  O   LEU A 233      72.422  33.767  12.536  1.00  9.380          O  
ATOM   3820  CB  LEU A 233      71.449  31.892  15.161  1.00 12.090          C  
ATOM   3821  CG  LEU A 233      70.051  32.140  14.514  1.00 12.090          C  
ATOM   3822  CD1 LEU A 233      69.850  31.209  13.282  1.00 12.090          C  
ATOM   3823  CD2 LEU A 233      68.980  31.881  15.573  1.00 12.090          C  
ATOM   3824  H   LEU A 233      73.877  31.662  16.015  1.00 10.380          H  
ATOM   3825  HA  LEU A 233      72.625  31.449  13.436  1.00 10.360          H  
ATOM   3826 1HB  LEU A 233      71.479  30.862  15.517  1.00 14.510          H  
ATOM   3827 2HB  LEU A 233      71.537  32.547  16.032  1.00 14.510          H  
ATOM   3828  HG  LEU A 233      69.977  33.174  14.173  1.00 14.510          H  
ATOM   3829 1HD1 LEU A 233      68.866  31.393  12.849  1.00 14.510          H  
ATOM   3830 2HD1 LEU A 233      70.602  31.409  12.522  1.00 14.510          H  
ATOM   3831 3HD1 LEU A 233      69.917  30.167  13.592  1.00 14.510          H  
ATOM   3832 1HD2 LEU A 233      67.992  32.058  15.146  1.00 14.510          H  
ATOM   3833 2HD2 LEU A 233      69.046  30.847  15.917  1.00 14.510          H  
ATOM   3834 3HD2 LEU A 233      69.138  32.554  16.416  1.00 14.510          H  
ATOM   3835  N   LYS A 234      73.077  34.548  14.535  1.00  8.800          N  
ATOM   3836  CA  LYS A 234      73.076  35.949  14.094  1.00  9.330          C  
ATOM   3837  C   LYS A 234      73.980  36.217  12.891  1.00 10.130          C  
ATOM   3838  O   LYS A 234      73.639  37.013  12.015  1.00 10.800          O  
ATOM   3839  CB  LYS A 234      73.466  36.879  15.242  1.00 12.850          C  
ATOM   3840  CG  LYS A 234      72.394  37.029  16.319  1.00 12.850          C  
ATOM   3841  CD  LYS A 234      72.861  37.939  17.447  1.00 12.850          C  
ATOM   3842  CE  LYS A 234      71.792  38.084  18.526  1.00 12.850          C  
ATOM   3843  NZ  LYS A 234      72.244  38.963  19.645  1.00 12.850          N  
ATOM   3844  H   LYS A 234      73.338  34.328  15.500  1.00 10.560          H  
ATOM   3845  HA  LYS A 234      72.059  36.199  13.796  1.00 11.200          H  
ATOM   3846 1HB  LYS A 234      74.365  36.487  15.725  1.00 15.420          H  
ATOM   3847 2HB  LYS A 234      73.704  37.866  14.850  1.00 15.420          H  
ATOM   3848 1HG  LYS A 234      71.499  37.455  15.869  1.00 15.420          H  
ATOM   3849 2HG  LYS A 234      72.140  36.052  16.721  1.00 15.420          H  
ATOM   3850 1HD  LYS A 234      73.761  37.516  17.897  1.00 15.420          H  
ATOM   3851 2HD  LYS A 234      73.100  38.924  17.048  1.00 15.420          H  
ATOM   3852 1HE  LYS A 234      70.893  38.509  18.083  1.00 15.420          H  
ATOM   3853 2HE  LYS A 234      71.557  37.096  18.927  1.00 15.420          H  
ATOM   3854 1HZ  LYS A 234      71.512  39.033  20.338  1.00 15.420          H  
ATOM   3855 2HZ  LYS A 234      73.072  38.571  20.070  1.00 15.420          H  
ATOM   3856 3HZ  LYS A 234      72.455  39.885  19.287  1.00 15.420          H  
ATOM   3857  N   GLN A 235      75.117  35.528  12.832  1.00 10.180          N  
ATOM   3858  CA  GLN A 235      76.081  35.689  11.747  1.00 11.090          C  
ATOM   3859  C   GLN A 235      75.820  34.738  10.573  1.00 11.590          C  
ATOM   3860  O   GLN A 235      76.638  34.665   9.645  1.00 12.450          O  
ATOM   3861  CB  GLN A 235      77.502  35.486  12.279  1.00 15.160          C  
ATOM   3862  CG  GLN A 235      77.906  36.485  13.343  1.00 15.160          C  
ATOM   3863  CD  GLN A 235      77.872  37.904  12.842  1.00 15.160          C  
ATOM   3864  OE1 GLN A 235      78.505  38.241  11.839  1.00 15.160          O  
ATOM   3865  NE2 GLN A 235      77.119  38.747  13.530  1.00 15.160          N  
ATOM   3866  H   GLN A 235      75.355  34.912  13.618  1.00 12.220          H  
ATOM   3867  HA  GLN A 235      75.994  36.705  11.365  1.00 13.310          H  
ATOM   3868 1HB  GLN A 235      77.569  34.499  12.737  1.00 18.190          H  
ATOM   3869 2HB  GLN A 235      78.219  35.527  11.463  1.00 18.190          H  
ATOM   3870 1HG  GLN A 235      77.219  36.400  14.186  1.00 18.190          H  
ATOM   3871 2HG  GLN A 235      78.920  36.259  13.668  1.00 18.190          H  
ATOM   3872 1HE2 GLN A 235      77.046  39.706  13.248  1.00 18.190          H  
ATOM   3873 2HE2 GLN A 235      76.617  38.415  14.327  1.00 18.190          H  
ATOM   3874  N   LYS A 236      74.704  33.994  10.659  1.00 11.090          N  
ATOM   3875  CA  LYS A 236      74.218  33.001   9.707  1.00 11.530          C  
ATOM   3876  C   LYS A 236      75.162  31.821   9.516  1.00 11.960          C  
ATOM   3877  O   LYS A 236      75.170  31.196   8.452  1.00 12.510          O  
ATOM   3878  CB  LYS A 236      73.944  33.668   8.356  1.00 15.970          C  
ATOM   3879  CG  LYS A 236      72.952  34.811   8.423  1.00 15.970          C  
ATOM   3880  CD  LYS A 236      72.673  35.375   7.047  1.00 15.970          C  
ATOM   3881  CE  LYS A 236      71.726  36.565   7.119  1.00 15.970          C  
ATOM   3882  NZ  LYS A 236      71.458  37.145   5.771  1.00 15.970          N  
ATOM   3883  H   LYS A 236      74.092  34.129  11.467  1.00 13.310          H  
ATOM   3884  HA  LYS A 236      73.273  32.613  10.096  1.00 13.840          H  
ATOM   3885 1HB  LYS A 236      74.863  34.045   7.931  1.00 19.160          H  
ATOM   3886 2HB  LYS A 236      73.541  32.925   7.663  1.00 19.160          H  
ATOM   3887 1HG  LYS A 236      72.018  34.443   8.854  1.00 19.160          H  
ATOM   3888 2HG  LYS A 236      73.343  35.600   9.064  1.00 19.160          H  
ATOM   3889 1HD  LYS A 236      73.608  35.681   6.579  1.00 19.160          H  
ATOM   3890 2HD  LYS A 236      72.214  34.595   6.434  1.00 19.160          H  
ATOM   3891 1HE  LYS A 236      70.783  36.242   7.559  1.00 19.160          H  
ATOM   3892 2HE  LYS A 236      72.168  37.334   7.753  1.00 19.160          H  
ATOM   3893 1HZ  LYS A 236      70.827  37.929   5.859  1.00 19.160          H  
ATOM   3894 2HZ  LYS A 236      72.325  37.458   5.356  1.00 19.160          H  
ATOM   3895 3HZ  LYS A 236      71.038  36.439   5.181  1.00 19.160          H  
ATOM   3896  N   VAL A 237      75.921  31.476  10.554  1.00 11.750          N  
ATOM   3897  CA  VAL A 237      76.830  30.352  10.513  1.00 12.220          C  
ATOM   3898  C   VAL A 237      75.982  29.129  10.656  1.00 11.640          C  
ATOM   3899  O   VAL A 237      76.201  28.116   9.990  1.00 12.090          O  
ATOM   3900  CB  VAL A 237      77.869  30.423  11.638  1.00 16.920          C  
ATOM   3901  CG1 VAL A 237      78.729  29.151  11.659  1.00 16.920          C  
ATOM   3902  CG2 VAL A 237      78.709  31.672  11.450  1.00 16.920          C  
ATOM   3903  H   VAL A 237      75.824  31.969  11.440  1.00 14.100          H  
ATOM   3904  HA  VAL A 237      77.340  30.327   9.552  1.00 14.660          H  
ATOM   3905  HB  VAL A 237      77.367  30.477  12.567  1.00 20.300          H  
ATOM   3906 1HG1 VAL A 237      79.451  29.213  12.470  1.00 20.300          H  
ATOM   3907 2HG1 VAL A 237      78.100  28.277  11.811  1.00 20.300          H  
ATOM   3908 3HG1 VAL A 237      79.257  29.054  10.712  1.00 20.300          H  
ATOM   3909 1HG2 VAL A 237      79.439  31.751  12.256  1.00 20.300          H  
ATOM   3910 2HG2 VAL A 237      79.227  31.620  10.495  1.00 20.300          H  
ATOM   3911 3HG2 VAL A 237      78.066  32.547  11.459  1.00 20.300          H  
ATOM   3912  N   ALA A 238      75.041  29.219  11.593  1.00 10.660          N  
ATOM   3913  CA  ALA A 238      74.153  28.118  11.876  1.00 10.070          C  
ATOM   3914  C   ALA A 238      73.374  27.748  10.623  1.00 10.340          C  
ATOM   3915  O   ALA A 238      73.145  26.566  10.361  1.00 10.390          O  
ATOM   3916  CB  ALA A 238      73.194  28.489  12.990  1.00 14.330          C  
ATOM   3917  H   ALA A 238      74.947  30.109  12.084  1.00 12.790          H  
ATOM   3918  HA  ALA A 238      74.754  27.260  12.179  1.00 12.080          H  
ATOM   3919 1HB  ALA A 238      72.540  27.646  13.201  1.00 17.200          H  
ATOM   3920 2HB  ALA A 238      73.751  28.750  13.889  1.00 17.200          H  
ATOM   3921 3HB  ALA A 238      72.597  29.332  12.678  1.00 17.200          H  
ATOM   3922  N   GLU A 239      72.979  28.758   9.840  1.00 10.640          N  
ATOM   3923  CA  GLU A 239      72.222  28.517   8.620  1.00 11.100          C  
ATOM   3924  C   GLU A 239      73.079  27.870   7.533  1.00 12.090          C  
ATOM   3925  O   GLU A 239      72.620  26.934   6.859  1.00 12.330          O  
ATOM   3926  CB  GLU A 239      71.612  29.818   8.106  1.00 15.360          C  
ATOM   3927  CG  GLU A 239      70.513  30.387   8.998  1.00 15.360          C  
ATOM   3928  CD  GLU A 239      69.874  31.620   8.422  1.00 15.360          C  
ATOM   3929  OE1 GLU A 239      70.385  32.134   7.456  1.00 15.360          O  
ATOM   3930  OE2 GLU A 239      68.863  32.037   8.934  1.00 15.360          O  
ATOM   3931  H   GLU A 239      73.187  29.702  10.126  1.00 12.770          H  
ATOM   3932  HA  GLU A 239      71.406  27.836   8.856  1.00 13.320          H  
ATOM   3933 1HB  GLU A 239      72.396  30.572   8.012  1.00 18.430          H  
ATOM   3934 2HB  GLU A 239      71.193  29.657   7.114  1.00 18.430          H  
ATOM   3935 1HG  GLU A 239      69.750  29.624   9.142  1.00 18.430          H  
ATOM   3936 2HG  GLU A 239      70.941  30.623   9.973  1.00 18.430          H  
ATOM   3937  N   ARG A 240      74.333  28.346   7.379  1.00 12.700          N  
ATOM   3938  CA  ARG A 240      75.267  27.793   6.398  1.00 13.730          C  
ATOM   3939  C   ARG A 240      75.571  26.337   6.690  1.00 13.650          C  
ATOM   3940  O   ARG A 240      75.795  25.545   5.767  1.00 14.270          O  
ATOM   3941  CB  ARG A 240      76.570  28.577   6.351  1.00 18.810          C  
ATOM   3942  CG  ARG A 240      76.458  29.959   5.730  1.00 18.810          C  
ATOM   3943  CD  ARG A 240      77.760  30.679   5.699  1.00 18.810          C  
ATOM   3944  NE  ARG A 240      77.568  32.088   5.343  1.00 18.810          N  
ATOM   3945  CZ  ARG A 240      77.395  33.102   6.235  1.00 18.810          C  
ATOM   3946  NH1 ARG A 240      77.421  32.855   7.520  1.00 18.810          N  
ATOM   3947  NH2 ARG A 240      77.197  34.337   5.802  1.00 18.810          N  
ATOM   3948  H   ARG A 240      74.632  29.157   7.930  1.00 15.240          H  
ATOM   3949  HA  ARG A 240      74.805  27.861   5.418  1.00 16.480          H  
ATOM   3950 1HB  ARG A 240      76.945  28.704   7.367  1.00 22.570          H  
ATOM   3951 2HB  ARG A 240      77.314  28.014   5.793  1.00 22.570          H  
ATOM   3952 1HG  ARG A 240      76.132  29.840   4.696  1.00 22.570          H  
ATOM   3953 2HG  ARG A 240      75.732  30.556   6.251  1.00 22.570          H  
ATOM   3954 1HD  ARG A 240      78.249  30.613   6.666  1.00 22.570          H  
ATOM   3955 2HD  ARG A 240      78.400  30.224   4.943  1.00 22.570          H  
ATOM   3956  HE  ARG A 240      77.538  32.319   4.359  1.00 22.570          H  
ATOM   3957 1HH1 ARG A 240      77.577  31.915   7.841  1.00 22.570          H  
ATOM   3958 2HH1 ARG A 240      77.258  33.611   8.211  1.00 22.570          H  
ATOM   3959 1HH2 ARG A 240      77.173  34.526   4.812  1.00 22.570          H  
ATOM   3960 2HH2 ARG A 240      77.067  35.095   6.460  1.00 22.570          H  
ATOM   3961  N   ARG A 241      75.634  25.992   7.971  1.00 12.930          N  
ATOM   3962  CA  ARG A 241      75.911  24.625   8.338  1.00 12.790          C  
ATOM   3963  C   ARG A 241      74.658  23.739   8.251  1.00 12.100          C  
ATOM   3964  O   ARG A 241      74.689  22.640   7.679  1.00 11.960          O  
ATOM   3965  CB  ARG A 241      76.475  24.573   9.745  1.00 17.960          C  
ATOM   3966  CG  ARG A 241      77.872  25.160   9.880  1.00 17.960          C  
ATOM   3967  CD  ARG A 241      78.358  25.126  11.272  1.00 17.960          C  
ATOM   3968  NE  ARG A 241      79.685  25.716  11.385  1.00 17.960          N  
ATOM   3969  CZ  ARG A 241      80.402  25.829  12.525  1.00 17.960          C  
ATOM   3970  NH1 ARG A 241      79.925  25.378  13.669  1.00 17.960          N  
ATOM   3971  NH2 ARG A 241      81.598  26.397  12.487  1.00 17.960          N  
ATOM   3972  H   ARG A 241      75.528  26.719   8.690  1.00 15.520          H  
ATOM   3973  HA  ARG A 241      76.668  24.254   7.668  1.00 15.350          H  
ATOM   3974 1HB  ARG A 241      75.817  25.137  10.412  1.00 21.550          H  
ATOM   3975 2HB  ARG A 241      76.499  23.543  10.094  1.00 21.550          H  
ATOM   3976 1HG  ARG A 241      78.563  24.598   9.261  1.00 21.550          H  
ATOM   3977 2HG  ARG A 241      77.861  26.198   9.549  1.00 21.550          H  
ATOM   3978 1HD  ARG A 241      77.671  25.693  11.902  1.00 21.550          H  
ATOM   3979 2HD  ARG A 241      78.407  24.092  11.612  1.00 21.550          H  
ATOM   3980  HE  ARG A 241      80.101  26.078  10.536  1.00 21.550          H  
ATOM   3981 1HH1 ARG A 241      79.018  24.939  13.705  1.00 21.550          H  
ATOM   3982 2HH1 ARG A 241      80.474  25.462  14.512  1.00 21.550          H  
ATOM   3983 1HH2 ARG A 241      81.966  26.741  11.609  1.00 21.550          H  
ATOM   3984 2HH2 ARG A 241      82.148  26.485  13.329  1.00 21.550          H  
ATOM   3985  N   SER A 242      73.524  24.249   8.757  1.00 11.690          N  
ATOM   3986  CA  SER A 242      72.292  23.477   8.846  1.00 11.070          C  
ATOM   3987  C   SER A 242      71.819  22.927   7.519  1.00 10.440          C  
ATOM   3988  O   SER A 242      71.486  21.743   7.440  1.00 10.170          O  
ATOM   3989  CB  SER A 242      71.195  24.318   9.464  1.00 15.750          C  
ATOM   3990  OG  SER A 242      69.993  23.600   9.547  1.00 15.750          O  
ATOM   3991  H   SER A 242      73.516  25.177   9.185  1.00 14.030          H  
ATOM   3992  HA  SER A 242      72.478  22.635   9.511  1.00 13.280          H  
ATOM   3993 1HB  SER A 242      71.499  24.635  10.459  1.00 18.900          H  
ATOM   3994 2HB  SER A 242      71.050  25.218   8.866  1.00 18.900          H  
ATOM   3995  HG  SER A 242      69.362  24.192   9.960  1.00 18.900          H  
ATOM   3996  N   SER A 243      71.779  23.747   6.460  1.00 10.230          N  
ATOM   3997  CA  SER A 243      71.363  23.139   5.199  1.00  9.720          C  
ATOM   3998  C   SER A 243      72.476  23.043   4.138  1.00 10.450          C  
ATOM   3999  O   SER A 243      72.796  21.926   3.736  1.00 10.370          O  
ATOM   4000  CB  SER A 243      70.065  23.751   4.679  1.00 13.810          C  
ATOM   4001  OG  SER A 243      69.718  23.196   3.440  1.00 13.810          O  
ATOM   4002  H   SER A 243      72.025  24.738   6.560  1.00 12.280          H  
ATOM   4003  HA  SER A 243      71.086  22.110   5.409  1.00 11.660          H  
ATOM   4004 1HB  SER A 243      69.281  23.511   5.396  1.00 16.570          H  
ATOM   4005 2HB  SER A 243      70.085  24.811   4.625  1.00 16.570          H  
ATOM   4006  HG  SER A 243      68.882  23.598   3.192  1.00 16.570          H  
ATOM   4007  N   PRO A 244      73.143  24.120   3.669  1.00 11.220          N  
ATOM   4008  CA  PRO A 244      74.166  24.043   2.631  1.00 12.020          C  
ATOM   4009  C   PRO A 244      75.270  23.012   2.929  1.00 12.580          C  
ATOM   4010  O   PRO A 244      75.508  22.118   2.107  1.00 12.690          O  
ATOM   4011  CB  PRO A 244      74.718  25.478   2.620  1.00 18.030          C  
ATOM   4012  CG  PRO A 244      73.540  26.310   3.023  1.00 18.030          C  
ATOM   4013  CD  PRO A 244      72.878  25.489   4.125  1.00 18.030          C  
ATOM   4014  HA  PRO A 244      73.684  23.812   1.679  1.00 14.420          H  
ATOM   4015 1HB  PRO A 244      75.569  25.581   3.297  1.00 21.640          H  
ATOM   4016 2HB  PRO A 244      75.076  25.725   1.611  1.00 21.640          H  
ATOM   4017 1HG  PRO A 244      73.865  27.298   3.367  1.00 21.640          H  
ATOM   4018 2HG  PRO A 244      72.875  26.478   2.167  1.00 21.640          H  
ATOM   4019 1HD  PRO A 244      73.373  25.642   5.062  1.00 21.640          H  
ATOM   4020 2HD  PRO A 244      71.857  25.762   4.154  1.00 21.640          H  
ATOM   4021  N   LEU A 245      75.966  23.141   4.069  1.00 12.980          N  
ATOM   4022  CA  LEU A 245      77.056  22.210   4.360  1.00 13.610          C  
ATOM   4023  C   LEU A 245      76.595  20.779   4.521  1.00 12.880          C  
ATOM   4024  O   LEU A 245      77.110  19.882   3.847  1.00 13.210          O  
ATOM   4025  CB  LEU A 245      77.774  22.607   5.641  1.00 18.800          C  
ATOM   4026  CG  LEU A 245      78.944  21.713   6.129  1.00 18.800          C  
ATOM   4027  CD1 LEU A 245      80.073  21.701   5.091  1.00 18.800          C  
ATOM   4028  CD2 LEU A 245      79.426  22.256   7.477  1.00 18.800          C  
ATOM   4029  H   LEU A 245      75.777  23.906   4.730  1.00 15.580          H  
ATOM   4030  HA  LEU A 245      77.747  22.248   3.527  1.00 16.330          H  
ATOM   4031 1HB  LEU A 245      78.117  23.637   5.556  1.00 22.560          H  
ATOM   4032 2HB  LEU A 245      77.035  22.553   6.416  1.00 22.560          H  
ATOM   4033  HG  LEU A 245      78.600  20.684   6.261  1.00 22.560          H  
ATOM   4034 1HD1 LEU A 245      80.883  21.074   5.455  1.00 22.560          H  
ATOM   4035 2HD1 LEU A 245      79.714  21.301   4.147  1.00 22.560          H  
ATOM   4036 3HD1 LEU A 245      80.439  22.713   4.940  1.00 22.560          H  
ATOM   4037 1HD2 LEU A 245      80.244  21.637   7.849  1.00 22.560          H  
ATOM   4038 2HD2 LEU A 245      79.773  23.282   7.356  1.00 22.560          H  
ATOM   4039 3HD2 LEU A 245      78.600  22.233   8.190  1.00 22.560          H  
ATOM   4040  N   LEU A 246      75.597  20.556   5.378  1.00 11.900          N  
ATOM   4041  CA  LEU A 246      75.129  19.199   5.581  1.00 11.170          C  
ATOM   4042  C   LEU A 246      74.573  18.606   4.296  1.00 10.700          C  
ATOM   4043  O   LEU A 246      74.731  17.410   4.050  1.00 10.570          O  
ATOM   4044  CB  LEU A 246      74.110  19.129   6.732  1.00 15.930          C  
ATOM   4045  CG  LEU A 246      74.684  19.358   8.191  1.00 15.930          C  
ATOM   4046  CD1 LEU A 246      73.525  19.433   9.167  1.00 15.930          C  
ATOM   4047  CD2 LEU A 246      75.648  18.220   8.616  1.00 15.930          C  
ATOM   4048  H   LEU A 246      75.213  21.326   5.936  1.00 14.280          H  
ATOM   4049  HA  LEU A 246      75.987  18.597   5.853  1.00 13.400          H  
ATOM   4050 1HB  LEU A 246      73.366  19.917   6.562  1.00 19.120          H  
ATOM   4051 2HB  LEU A 246      73.598  18.179   6.703  1.00 19.120          H  
ATOM   4052  HG  LEU A 246      75.218  20.302   8.213  1.00 19.120          H  
ATOM   4053 1HD1 LEU A 246      73.905  19.620  10.169  1.00 19.120          H  
ATOM   4054 2HD1 LEU A 246      72.864  20.243   8.879  1.00 19.120          H  
ATOM   4055 3HD1 LEU A 246      72.974  18.496   9.157  1.00 19.120          H  
ATOM   4056 1HD2 LEU A 246      76.013  18.428   9.622  1.00 19.120          H  
ATOM   4057 2HD2 LEU A 246      75.123  17.277   8.624  1.00 19.120          H  
ATOM   4058 3HD2 LEU A 246      76.496  18.159   7.944  1.00 19.120          H  
ATOM   4059  N   ARG A 247      73.929  19.386   3.437  1.00 10.540          N  
ATOM   4060  CA  ARG A 247      73.469  18.749   2.220  1.00 10.290          C  
ATOM   4061  C   ARG A 247      74.669  18.295   1.374  1.00 11.340          C  
ATOM   4062  O   ARG A 247      74.707  17.151   0.910  1.00 11.200          O  
ATOM   4063  CB  ARG A 247      72.586  19.689   1.414  1.00 14.510          C  
ATOM   4064  CG  ARG A 247      72.037  19.127   0.080  1.00 14.510          C  
ATOM   4065  CD  ARG A 247      71.148  17.927   0.271  1.00 14.510          C  
ATOM   4066  NE  ARG A 247      69.982  18.235   1.106  1.00 14.510          N  
ATOM   4067  CZ  ARG A 247      68.806  18.759   0.664  1.00 14.510          C  
ATOM   4068  NH1 ARG A 247      68.619  19.030  -0.618  1.00 14.510          N  
ATOM   4069  NH2 ARG A 247      67.830  19.003   1.528  1.00 14.510          N  
ATOM   4070  H   ARG A 247      73.722  20.370   3.626  1.00 12.650          H  
ATOM   4071  HA  ARG A 247      72.886  17.878   2.501  1.00 12.350          H  
ATOM   4072 1HB  ARG A 247      71.740  19.999   2.025  1.00 17.410          H  
ATOM   4073 2HB  ARG A 247      73.155  20.593   1.182  1.00 17.410          H  
ATOM   4074 1HG  ARG A 247      71.460  19.904  -0.414  1.00 17.410          H  
ATOM   4075 2HG  ARG A 247      72.868  18.835  -0.562  1.00 17.410          H  
ATOM   4076 1HD  ARG A 247      70.798  17.585  -0.699  1.00 17.410          H  
ATOM   4077 2HD  ARG A 247      71.701  17.115   0.737  1.00 17.410          H  
ATOM   4078  HE  ARG A 247      70.063  18.049   2.098  1.00 17.410          H  
ATOM   4079 1HH1 ARG A 247      69.340  18.854  -1.292  1.00 17.410          H  
ATOM   4080 2HH1 ARG A 247      67.708  19.418  -0.930  1.00 17.410          H  
ATOM   4081 1HH2 ARG A 247      67.953  18.807   2.507  1.00 17.410          H  
ATOM   4082 2HH2 ARG A 247      66.936  19.408   1.192  1.00 17.410          H  
ATOM   4083  N   ARG A 248      75.689  19.153   1.227  1.00 12.390          N  
ATOM   4084  CA  ARG A 248      76.868  18.812   0.419  1.00 13.470          C  
ATOM   4085  C   ARG A 248      77.615  17.592   0.950  1.00 13.580          C  
ATOM   4086  O   ARG A 248      78.109  16.764   0.181  1.00 14.000          O  
ATOM   4087  CB  ARG A 248      77.855  19.970   0.343  1.00 18.430          C  
ATOM   4088  CG  ARG A 248      77.426  21.155  -0.511  1.00 18.430          C  
ATOM   4089  CD  ARG A 248      78.567  22.088  -0.784  1.00 18.430          C  
ATOM   4090  NE  ARG A 248      79.143  22.671   0.444  1.00 18.430          N  
ATOM   4091  CZ  ARG A 248      78.706  23.784   1.078  1.00 18.430          C  
ATOM   4092  NH1 ARG A 248      77.661  24.443   0.633  1.00 18.430          N  
ATOM   4093  NH2 ARG A 248      79.342  24.212   2.160  1.00 18.430          N  
ATOM   4094  H   ARG A 248      75.611  20.087   1.647  1.00 14.870          H  
ATOM   4095  HA  ARG A 248      76.527  18.590  -0.591  1.00 16.160          H  
ATOM   4096 1HB  ARG A 248      78.021  20.351   1.352  1.00 22.110          H  
ATOM   4097 2HB  ARG A 248      78.810  19.610  -0.030  1.00 22.110          H  
ATOM   4098 1HG  ARG A 248      77.054  20.788  -1.465  1.00 22.110          H  
ATOM   4099 2HG  ARG A 248      76.640  21.704  -0.013  1.00 22.110          H  
ATOM   4100 1HD  ARG A 248      79.356  21.533  -1.292  1.00 22.110          H  
ATOM   4101 2HD  ARG A 248      78.234  22.895  -1.432  1.00 22.110          H  
ATOM   4102  HE  ARG A 248      79.956  22.211   0.830  1.00 22.110          H  
ATOM   4103 1HH1 ARG A 248      77.169  24.123  -0.187  1.00 22.110          H  
ATOM   4104 2HH1 ARG A 248      77.344  25.270   1.117  1.00 22.110          H  
ATOM   4105 1HH2 ARG A 248      80.150  23.709   2.503  1.00 22.110          H  
ATOM   4106 2HH2 ARG A 248      79.024  25.043   2.640  1.00 22.110          H  
ATOM   4107  N   LYS A 249      77.679  17.480   2.272  1.00 13.250          N  
ATOM   4108  CA  LYS A 249      78.380  16.405   2.961  1.00 13.380          C  
ATOM   4109  C   LYS A 249      77.529  15.168   3.229  1.00 12.290          C  
ATOM   4110  O   LYS A 249      77.986  14.257   3.921  1.00 12.240          O  
ATOM   4111  CB  LYS A 249      78.930  16.904   4.304  1.00 18.680          C  
ATOM   4112  CG  LYS A 249      79.954  18.053   4.231  1.00 18.680          C  
ATOM   4113  CD  LYS A 249      81.267  17.640   3.551  1.00 18.680          C  
ATOM   4114  CE  LYS A 249      82.301  18.763   3.612  1.00 18.680          C  
ATOM   4115  NZ  LYS A 249      83.581  18.388   2.929  1.00 18.680          N  
ATOM   4116  H   LYS A 249      77.263  18.234   2.830  1.00 15.900          H  
ATOM   4117  HA  LYS A 249      79.205  16.087   2.331  1.00 16.060          H  
ATOM   4118 1HB  LYS A 249      78.093  17.260   4.911  1.00 22.420          H  
ATOM   4119 2HB  LYS A 249      79.389  16.076   4.839  1.00 22.420          H  
ATOM   4120 1HG  LYS A 249      79.514  18.872   3.662  1.00 22.420          H  
ATOM   4121 2HG  LYS A 249      80.163  18.411   5.237  1.00 22.420          H  
ATOM   4122 1HD  LYS A 249      81.669  16.749   4.035  1.00 22.420          H  
ATOM   4123 2HD  LYS A 249      81.081  17.414   2.504  1.00 22.420          H  
ATOM   4124 1HE  LYS A 249      81.889  19.649   3.130  1.00 22.420          H  
ATOM   4125 2HE  LYS A 249      82.514  18.996   4.656  1.00 22.420          H  
ATOM   4126 1HZ  LYS A 249      84.234  19.158   2.992  1.00 22.420          H  
ATOM   4127 2HZ  LYS A 249      83.979  17.574   3.377  1.00 22.420          H  
ATOM   4128 3HZ  LYS A 249      83.401  18.182   1.957  1.00 22.420          H  
ATOM   4129  N   ASP A 250      76.290  15.123   2.729  1.00 11.410          N  
ATOM   4130  CA  ASP A 250      75.401  13.996   3.008  1.00 10.380          C  
ATOM   4131  C   ASP A 250      75.276  13.793   4.515  1.00  9.780          C  
ATOM   4132  O   ASP A 250      75.367  12.673   5.031  1.00  9.460          O  
ATOM   4133  CB  ASP A 250      75.864  12.699   2.321  1.00 14.940          C  
ATOM   4134  CG  ASP A 250      74.739  11.621   2.276  1.00 14.940          C  
ATOM   4135  OD1 ASP A 250      73.592  11.992   2.455  1.00 14.940          O  
ATOM   4136  OD2 ASP A 250      75.031  10.465   2.029  1.00 14.940          O  
ATOM   4137  H   ASP A 250      75.939  15.888   2.140  1.00 13.690          H  
ATOM   4138  HA  ASP A 250      74.413  14.246   2.617  1.00 12.460          H  
ATOM   4139 1HB  ASP A 250      76.186  12.923   1.304  1.00 17.930          H  
ATOM   4140 2HB  ASP A 250      76.721  12.286   2.857  1.00 17.930          H  
ATOM   4141  N   GLY A 251      74.973  14.900   5.203  1.00  9.660          N  
ATOM   4142  CA  GLY A 251      74.817  15.033   6.642  1.00  9.210          C  
ATOM   4143  C   GLY A 251      73.784  14.102   7.243  1.00  9.220          C  
ATOM   4144  O   GLY A 251      73.731  13.958   8.467  1.00  8.850          O  
ATOM   4145  H   GLY A 251      74.908  15.766   4.674  1.00 11.590          H  
ATOM   4146 1HA  GLY A 251      75.782  14.878   7.122  1.00 11.050          H  
ATOM   4147 2HA  GLY A 251      74.528  16.055   6.847  1.00 11.050          H  
ATOM   4148  N   ASN A 252      72.953  13.491   6.398  1.00  9.690          N  
ATOM   4149  CA  ASN A 252      71.956  12.532   6.827  1.00  9.760          C  
ATOM   4150  C   ASN A 252      72.653  11.307   7.416  1.00  9.460          C  
ATOM   4151  O   ASN A 252      72.118  10.657   8.320  1.00  9.160          O  
ATOM   4152  CB  ASN A 252      71.092  12.129   5.656  1.00 13.640          C  
ATOM   4153  CG  ASN A 252      70.148  13.210   5.231  1.00 13.640          C  
ATOM   4154  OD1 ASN A 252      69.808  14.127   5.990  1.00 13.640          O  
ATOM   4155  ND2 ASN A 252      69.709  13.127   4.007  1.00 13.640          N  
ATOM   4156  H   ASN A 252      73.039  13.704   5.414  1.00 11.630          H  
ATOM   4157  HA  ASN A 252      71.338  12.981   7.605  1.00 11.710          H  
ATOM   4158 1HB  ASN A 252      71.735  11.867   4.807  1.00 16.360          H  
ATOM   4159 2HB  ASN A 252      70.519  11.240   5.916  1.00 16.360          H  
ATOM   4160 1HD2 ASN A 252      69.078  13.816   3.655  1.00 16.360          H  
ATOM   4161 2HD2 ASN A 252      70.005  12.376   3.416  1.00 16.360          H  
ATOM   4162  N   VAL A 253      73.853  10.992   6.902  1.00  9.590          N  
ATOM   4163  CA  VAL A 253      74.633   9.857   7.370  1.00  9.500          C  
ATOM   4164  C   VAL A 253      75.167  10.157   8.749  1.00  9.020          C  
ATOM   4165  O   VAL A 253      75.117   9.314   9.649  1.00  8.880          O  
ATOM   4166  CB  VAL A 253      75.787   9.552   6.401  1.00 13.340          C  
ATOM   4167  CG1 VAL A 253      76.707   8.465   6.982  1.00 13.340          C  
ATOM   4168  CG2 VAL A 253      75.198   9.111   5.068  1.00 13.340          C  
ATOM   4169  H   VAL A 253      74.257  11.565   6.149  1.00 11.510          H  
ATOM   4170  HA  VAL A 253      73.982   8.984   7.426  1.00 11.400          H  
ATOM   4171  HB  VAL A 253      76.384  10.457   6.248  1.00 16.000          H  
ATOM   4172 1HG1 VAL A 253      77.514   8.266   6.280  1.00 16.000          H  
ATOM   4173 2HG1 VAL A 253      77.135   8.792   7.930  1.00 16.000          H  
ATOM   4174 3HG1 VAL A 253      76.132   7.552   7.143  1.00 16.000          H  
ATOM   4175 1HG2 VAL A 253      75.997   8.907   4.355  1.00 16.000          H  
ATOM   4176 2HG2 VAL A 253      74.602   8.214   5.210  1.00 16.000          H  
ATOM   4177 3HG2 VAL A 253      74.562   9.903   4.666  1.00 16.000          H  
ATOM   4178  N   VAL A 254      75.694  11.366   8.896  1.00  8.850          N  
ATOM   4179  CA  VAL A 254      76.251  11.842  10.144  1.00  8.590          C  
ATOM   4180  C   VAL A 254      75.159  11.894  11.196  1.00  8.390          C  
ATOM   4181  O   VAL A 254      75.373  11.478  12.337  1.00  8.030          O  
ATOM   4182  CB  VAL A 254      76.859  13.245   9.957  1.00 12.130          C  
ATOM   4183  CG1 VAL A 254      77.282  13.829  11.308  1.00 12.130          C  
ATOM   4184  CG2 VAL A 254      78.031  13.152   8.993  1.00 12.130          C  
ATOM   4185  H   VAL A 254      75.700  11.965   8.081  1.00 10.620          H  
ATOM   4186  HA  VAL A 254      77.029  11.152  10.470  1.00 10.310          H  
ATOM   4187  HB  VAL A 254      76.105  13.910   9.542  1.00 14.560          H  
ATOM   4188 1HG1 VAL A 254      77.699  14.822  11.153  1.00 14.560          H  
ATOM   4189 2HG1 VAL A 254      76.425  13.905  11.976  1.00 14.560          H  
ATOM   4190 3HG1 VAL A 254      78.035  13.183  11.759  1.00 14.560          H  
ATOM   4191 1HG2 VAL A 254      78.458  14.143   8.838  1.00 14.560          H  
ATOM   4192 2HG2 VAL A 254      78.789  12.489   9.409  1.00 14.560          H  
ATOM   4193 3HG2 VAL A 254      77.692  12.755   8.035  1.00 14.560          H  
ATOM   4194  N   THR A 255      73.994  12.411  10.807  1.00  8.730          N  
ATOM   4195  CA  THR A 255      72.856  12.526  11.691  1.00  8.760          C  
ATOM   4196  C   THR A 255      72.424  11.151  12.183  1.00  8.760          C  
ATOM   4197  O   THR A 255      72.225  10.970  13.389  1.00  8.780          O  
ATOM   4198  CB  THR A 255      71.680  13.217  10.972  1.00 12.250          C  
ATOM   4199  OG1 THR A 255      72.071  14.546  10.575  1.00 12.250          O  
ATOM   4200  CG2 THR A 255      70.478  13.312  11.905  1.00 12.250          C  
ATOM   4201  H   THR A 255      73.901  12.768   9.858  1.00 10.480          H  
ATOM   4202  HA  THR A 255      73.144  13.126  12.553  1.00 10.510          H  
ATOM   4203  HB  THR A 255      71.409  12.647  10.087  1.00 14.700          H  
ATOM   4204  HG1 THR A 255      72.747  14.486   9.864  1.00 14.700          H  
ATOM   4205 1HG2 THR A 255      69.661  13.807  11.384  1.00 14.700          H  
ATOM   4206 2HG2 THR A 255      70.155  12.318  12.211  1.00 14.700          H  
ATOM   4207 3HG2 THR A 255      70.750  13.890  12.786  1.00 14.700          H  
ATOM   4208  N   SER A 256      72.305  10.174  11.268  1.00  8.770          N  
ATOM   4209  CA  SER A 256      71.917   8.818  11.635  1.00  8.800          C  
ATOM   4210  C   SER A 256      72.925   8.222  12.606  1.00  8.960          C  
ATOM   4211  O   SER A 256      72.545   7.635  13.630  1.00  8.190          O  
ATOM   4212  CB  SER A 256      71.813   7.950  10.398  1.00 12.310          C  
ATOM   4213  OG  SER A 256      71.440   6.640  10.729  1.00 12.310          O  
ATOM   4214  H   SER A 256      72.444  10.382  10.275  1.00 10.520          H  
ATOM   4215  HA  SER A 256      70.944   8.855  12.123  1.00 10.560          H  
ATOM   4216 1HB  SER A 256      71.082   8.383   9.716  1.00 14.770          H  
ATOM   4217 2HB  SER A 256      72.773   7.943   9.881  1.00 14.770          H  
ATOM   4218  HG  SER A 256      71.400   6.165   9.898  1.00 14.770          H  
ATOM   4219  N   PHE A 257      74.220   8.387  12.302  1.00 10.010          N  
ATOM   4220  CA  PHE A 257      75.275   7.896  13.167  1.00 10.310          C  
ATOM   4221  C   PHE A 257      75.164   8.466  14.564  1.00  9.940          C  
ATOM   4222  O   PHE A 257      75.173   7.704  15.537  1.00  9.870          O  
ATOM   4223  CB  PHE A 257      76.645   8.234  12.589  1.00 14.310          C  
ATOM   4224  CG  PHE A 257      77.778   7.929  13.512  1.00 14.310          C  
ATOM   4225  CD1 PHE A 257      78.228   6.634  13.699  1.00 14.310          C  
ATOM   4226  CD2 PHE A 257      78.403   8.960  14.203  1.00 14.310          C  
ATOM   4227  CE1 PHE A 257      79.275   6.376  14.558  1.00 14.310          C  
ATOM   4228  CE2 PHE A 257      79.446   8.703  15.056  1.00 14.310          C  
ATOM   4229  CZ  PHE A 257      79.884   7.410  15.234  1.00 14.310          C  
ATOM   4230  H   PHE A 257      74.479   8.848  11.425  1.00 12.010          H  
ATOM   4231  HA  PHE A 257      75.183   6.814  13.231  1.00 12.370          H  
ATOM   4232 1HB  PHE A 257      76.794   7.686  11.661  1.00 17.180          H  
ATOM   4233 2HB  PHE A 257      76.681   9.290  12.342  1.00 17.180          H  
ATOM   4234  HD1 PHE A 257      77.746   5.815  13.166  1.00 17.180          H  
ATOM   4235  HD2 PHE A 257      78.055   9.984  14.061  1.00 17.180          H  
ATOM   4236  HE1 PHE A 257      79.621   5.352  14.706  1.00 17.180          H  
ATOM   4237  HE2 PHE A 257      79.927   9.520  15.593  1.00 17.180          H  
ATOM   4238  HZ  PHE A 257      80.709   7.203  15.914  1.00 17.180          H  
ATOM   4239  N   LYS A 258      75.066   9.795  14.679  1.00  9.770          N  
ATOM   4240  CA  LYS A 258      74.982  10.405  15.992  1.00  9.530          C  
ATOM   4241  C   LYS A 258      73.743   9.938  16.733  1.00  8.740          C  
ATOM   4242  O   LYS A 258      73.819   9.601  17.917  1.00  7.890          O  
ATOM   4243  CB  LYS A 258      75.007  11.927  15.888  1.00 13.440          C  
ATOM   4244  CG  LYS A 258      76.369  12.501  15.504  1.00 13.440          C  
ATOM   4245  CD  LYS A 258      76.323  14.021  15.402  1.00 13.440          C  
ATOM   4246  CE  LYS A 258      77.697  14.604  15.073  1.00 13.440          C  
ATOM   4247  NZ  LYS A 258      77.655  16.089  14.939  1.00 13.440          N  
ATOM   4248  H   LYS A 258      75.057  10.378  13.837  1.00 11.720          H  
ATOM   4249  HA  LYS A 258      75.852  10.090  16.566  1.00 11.440          H  
ATOM   4250 1HB  LYS A 258      74.291  12.238  15.122  1.00 16.130          H  
ATOM   4251 2HB  LYS A 258      74.694  12.366  16.829  1.00 16.130          H  
ATOM   4252 1HG  LYS A 258      77.108  12.206  16.247  1.00 16.130          H  
ATOM   4253 2HG  LYS A 258      76.665  12.092  14.539  1.00 16.130          H  
ATOM   4254 1HD  LYS A 258      75.624  14.303  14.610  1.00 16.130          H  
ATOM   4255 2HD  LYS A 258      75.972  14.443  16.342  1.00 16.130          H  
ATOM   4256 1HE  LYS A 258      78.393  14.341  15.868  1.00 16.130          H  
ATOM   4257 2HE  LYS A 258      78.052  14.175  14.141  1.00 16.130          H  
ATOM   4258 1HZ  LYS A 258      78.581  16.434  14.724  1.00 16.130          H  
ATOM   4259 2HZ  LYS A 258      77.021  16.345  14.197  1.00 16.130          H  
ATOM   4260 3HZ  LYS A 258      77.339  16.498  15.807  1.00 16.130          H  
ATOM   4261  N   LYS A 259      72.602   9.850  16.045  1.00  9.130          N  
ATOM   4262  CA  LYS A 259      71.403   9.405  16.720  1.00  8.580          C  
ATOM   4263  C   LYS A 259      71.637   8.047  17.353  1.00  8.010          C  
ATOM   4264  O   LYS A 259      71.337   7.869  18.538  1.00  7.990          O  
ATOM   4265  CB  LYS A 259      70.215   9.349  15.760  1.00 12.230          C  
ATOM   4266  CG  LYS A 259      68.912   8.900  16.424  1.00 12.230          C  
ATOM   4267  CD  LYS A 259      67.738   8.907  15.455  1.00 12.230          C  
ATOM   4268  CE  LYS A 259      66.503   8.379  16.142  1.00 12.230          C  
ATOM   4269  NZ  LYS A 259      65.309   8.382  15.263  1.00 12.230          N  
ATOM   4270  H   LYS A 259      72.558  10.135  15.061  1.00 10.960          H  
ATOM   4271  HA  LYS A 259      71.171  10.113  17.515  1.00 10.300          H  
ATOM   4272 1HB  LYS A 259      70.062  10.334  15.318  1.00 14.680          H  
ATOM   4273 2HB  LYS A 259      70.442   8.662  14.942  1.00 14.680          H  
ATOM   4274 1HG  LYS A 259      69.031   7.886  16.815  1.00 14.680          H  
ATOM   4275 2HG  LYS A 259      68.689   9.559  17.261  1.00 14.680          H  
ATOM   4276 1HD  LYS A 259      67.550   9.921  15.103  1.00 14.680          H  
ATOM   4277 2HD  LYS A 259      67.968   8.272  14.601  1.00 14.680          H  
ATOM   4278 1HE  LYS A 259      66.695   7.357  16.463  1.00 14.680          H  
ATOM   4279 2HE  LYS A 259      66.299   8.990  17.023  1.00 14.680          H  
ATOM   4280 1HZ  LYS A 259      64.530   8.010  15.794  1.00 14.680          H  
ATOM   4281 2HZ  LYS A 259      65.101   9.323  14.967  1.00 14.680          H  
ATOM   4282 3HZ  LYS A 259      65.479   7.801  14.457  1.00 14.680          H  
ATOM   4283  N   ARG A 260      72.205   7.107  16.582  1.00  7.750          N  
ATOM   4284  CA  ARG A 260      72.487   5.773  17.090  1.00  7.520          C  
ATOM   4285  C   ARG A 260      73.447   5.837  18.283  1.00  6.820          C  
ATOM   4286  O   ARG A 260      73.248   5.144  19.286  1.00  5.770          O  
ATOM   4287  CB  ARG A 260      73.060   4.886  15.989  1.00 10.620          C  
ATOM   4288  CG  ARG A 260      73.285   3.432  16.393  1.00 10.620          C  
ATOM   4289  CD  ARG A 260      73.804   2.585  15.287  1.00 10.620          C  
ATOM   4290  NE  ARG A 260      74.134   1.243  15.775  1.00 10.620          N  
ATOM   4291  CZ  ARG A 260      73.279   0.210  15.920  1.00 10.620          C  
ATOM   4292  NH1 ARG A 260      72.006   0.331  15.589  1.00 10.620          N  
ATOM   4293  NH2 ARG A 260      73.726  -0.936  16.407  1.00 10.620          N  
ATOM   4294  H   ARG A 260      72.421   7.332  15.602  1.00  9.300          H  
ATOM   4295  HA  ARG A 260      71.548   5.332  17.424  1.00  9.020          H  
ATOM   4296 1HB  ARG A 260      72.393   4.903  15.127  1.00 12.740          H  
ATOM   4297 2HB  ARG A 260      74.018   5.296  15.664  1.00 12.740          H  
ATOM   4298 1HG  ARG A 260      73.993   3.393  17.189  1.00 12.740          H  
ATOM   4299 2HG  ARG A 260      72.344   3.011  16.735  1.00 12.740          H  
ATOM   4300 1HD  ARG A 260      73.069   2.504  14.488  1.00 12.740          H  
ATOM   4301 2HD  ARG A 260      74.717   3.035  14.894  1.00 12.740          H  
ATOM   4302  HE  ARG A 260      75.101   1.077  16.024  1.00 12.740          H  
ATOM   4303 1HH1 ARG A 260      71.653   1.199  15.216  1.00 12.740          H  
ATOM   4304 2HH1 ARG A 260      71.378  -0.455  15.708  1.00 12.740          H  
ATOM   4305 1HH2 ARG A 260      74.711  -1.035  16.710  1.00 12.740          H  
ATOM   4306 2HH2 ARG A 260      73.096  -1.717  16.525  1.00 12.740          H  
ATOM   4307  N   MET A 261      74.477   6.700  18.212  1.00  7.580          N  
ATOM   4308  CA  MET A 261      75.433   6.812  19.320  1.00  7.390          C  
ATOM   4309  C   MET A 261      74.745   7.234  20.615  1.00  6.820          C  
ATOM   4310  O   MET A 261      75.148   6.809  21.702  1.00  7.170          O  
ATOM   4311  CB  MET A 261      76.554   7.809  19.006  1.00 10.420          C  
ATOM   4312  CG  MET A 261      77.567   7.384  17.922  1.00 10.420          C  
ATOM   4313  SD  MET A 261      78.468   5.847  18.263  1.00 10.420          S  
ATOM   4314  CE  MET A 261      79.479   6.249  19.671  1.00 10.420          C  
ATOM   4315  H   MET A 261      74.629   7.223  17.341  1.00  9.100          H  
ATOM   4316  HA  MET A 261      75.877   5.849  19.497  1.00  8.870          H  
ATOM   4317 1HB  MET A 261      76.104   8.739  18.670  1.00 12.510          H  
ATOM   4318 2HB  MET A 261      77.096   8.040  19.916  1.00 12.510          H  
ATOM   4319 1HG  MET A 261      77.050   7.256  16.983  1.00 12.510          H  
ATOM   4320 2HG  MET A 261      78.290   8.184  17.791  1.00 12.510          H  
ATOM   4321 1HE  MET A 261      80.071   5.378  19.947  1.00 12.510          H  
ATOM   4322 2HE  MET A 261      80.145   7.076  19.420  1.00 12.510          H  
ATOM   4323 3HE  MET A 261      78.846   6.531  20.511  1.00 12.510          H  
ATOM   4324  N   PHE A 262      73.708   8.064  20.508  1.00  6.050          N  
ATOM   4325  CA  PHE A 262      72.981   8.503  21.685  1.00  5.420          C  
ATOM   4326  C   PHE A 262      71.961   7.466  22.179  1.00  4.700          C  
ATOM   4327  O   PHE A 262      71.825   7.265  23.390  1.00  4.100          O  
ATOM   4328  CB  PHE A 262      72.254   9.829  21.425  1.00  7.840          C  
ATOM   4329  CG  PHE A 262      73.163  11.039  21.337  1.00  7.840          C  
ATOM   4330  CD1 PHE A 262      73.378  11.687  20.127  1.00  7.840          C  
ATOM   4331  CD2 PHE A 262      73.810  11.524  22.468  1.00  7.840          C  
ATOM   4332  CE1 PHE A 262      74.210  12.782  20.046  1.00  7.840          C  
ATOM   4333  CE2 PHE A 262      74.645  12.621  22.389  1.00  7.840          C  
ATOM   4334  CZ  PHE A 262      74.843  13.250  21.176  1.00  7.840          C  
ATOM   4335  H   PHE A 262      73.453   8.423  19.580  1.00  7.260          H  
ATOM   4336  HA  PHE A 262      73.706   8.665  22.480  1.00  6.500          H  
ATOM   4337 1HB  PHE A 262      71.708   9.745  20.480  1.00  9.410          H  
ATOM   4338 2HB  PHE A 262      71.523  10.001  22.209  1.00  9.410          H  
ATOM   4339  HD1 PHE A 262      72.876  11.323  19.235  1.00  9.410          H  
ATOM   4340  HD2 PHE A 262      73.655  11.027  23.428  1.00  9.410          H  
ATOM   4341  HE1 PHE A 262      74.365  13.278  19.089  1.00  9.410          H  
ATOM   4342  HE2 PHE A 262      75.147  12.992  23.283  1.00  9.410          H  
ATOM   4343  HZ  PHE A 262      75.501  14.117  21.114  1.00  9.410          H  
ATOM   4344  N   GLU A 263      71.212   6.843  21.257  1.00  5.120          N  
ATOM   4345  CA  GLU A 263      70.162   5.899  21.641  1.00  4.820          C  
ATOM   4346  C   GLU A 263      70.589   4.507  22.121  1.00  5.000          C  
ATOM   4347  O   GLU A 263      69.942   3.964  23.022  1.00  4.720          O  
ATOM   4348  CB  GLU A 263      69.152   5.696  20.503  1.00  6.870          C  
ATOM   4349  CG  GLU A 263      68.237   6.886  20.212  1.00  6.870          C  
ATOM   4350  CD  GLU A 263      67.161   6.547  19.202  1.00  6.870          C  
ATOM   4351  OE1 GLU A 263      67.322   5.588  18.484  1.00  6.870          O  
ATOM   4352  OE2 GLU A 263      66.163   7.237  19.169  1.00  6.870          O  
ATOM   4353  H   GLU A 263      71.357   7.060  20.268  1.00  6.140          H  
ATOM   4354  HA  GLU A 263      69.616   6.358  22.464  1.00  5.780          H  
ATOM   4355 1HB  GLU A 263      69.701   5.457  19.586  1.00  8.240          H  
ATOM   4356 2HB  GLU A 263      68.517   4.847  20.733  1.00  8.240          H  
ATOM   4357 1HG  GLU A 263      67.755   7.176  21.138  1.00  8.240          H  
ATOM   4358 2HG  GLU A 263      68.833   7.737  19.860  1.00  8.240          H  
ATOM   4359  N   VAL A 264      71.616   3.886  21.524  1.00  5.840          N  
ATOM   4360  CA  VAL A 264      71.941   2.520  21.949  1.00  6.410          C  
ATOM   4361  C   VAL A 264      73.417   2.276  22.263  1.00  6.620          C  
ATOM   4362  O   VAL A 264      74.309   2.832  21.631  1.00  6.880          O  
ATOM   4363  CB  VAL A 264      71.480   1.512  20.857  1.00  8.750          C  
ATOM   4364  CG1 VAL A 264      69.962   1.583  20.669  1.00  8.750          C  
ATOM   4365  CG2 VAL A 264      72.184   1.822  19.512  1.00  8.750          C  
ATOM   4366  H   VAL A 264      72.151   4.357  20.786  1.00  7.010          H  
ATOM   4367  HA  VAL A 264      71.379   2.308  22.858  1.00  7.690          H  
ATOM   4368  HB  VAL A 264      71.724   0.503  21.181  1.00 10.500          H  
ATOM   4369 1HG1 VAL A 264      69.655   0.857  19.919  1.00 10.500          H  
ATOM   4370 2HG1 VAL A 264      69.466   1.361  21.615  1.00 10.500          H  
ATOM   4371 3HG1 VAL A 264      69.674   2.575  20.338  1.00 10.500          H  
ATOM   4372 1HG2 VAL A 264      71.860   1.106  18.759  1.00 10.500          H  
ATOM   4373 2HG2 VAL A 264      71.926   2.830  19.190  1.00 10.500          H  
ATOM   4374 3HG2 VAL A 264      73.241   1.751  19.626  1.00 10.500          H  
ATOM   4375  N   THR A 265      73.685   1.280  23.113  1.00  6.840          N  
ATOM   4376  CA  THR A 265      75.066   0.917  23.442  1.00  7.080          C  
ATOM   4377  C   THR A 265      75.658   0.074  22.323  1.00  8.300          C  
ATOM   4378  O   THR A 265      76.882  -0.007  22.148  1.00  8.590          O  
ATOM   4379  CB  THR A 265      75.120   0.168  24.782  1.00  9.820          C  
ATOM   4380  OG1 THR A 265      74.348  -1.033  24.678  1.00  9.820          O  
ATOM   4381  CG2 THR A 265      74.543   1.047  25.887  1.00  9.820          C  
ATOM   4382  H   THR A 265      72.933   0.804  23.596  1.00  8.210          H  
ATOM   4383  HA  THR A 265      75.659   1.830  23.531  1.00  8.500          H  
ATOM   4384  HB  THR A 265      76.152  -0.087  25.018  1.00 11.780          H  
ATOM   4385  HG1 THR A 265      74.447  -1.551  25.486  1.00 11.780          H  
ATOM   4386 1HG2 THR A 265      74.583   0.510  26.836  1.00 11.780          H  
ATOM   4387 2HG2 THR A 265      75.132   1.961  25.964  1.00 11.780          H  
ATOM   4388 3HG2 THR A 265      73.512   1.302  25.662  1.00 11.780          H  
ATOM   4389  N   GLU A 266      74.762  -0.417  21.473  1.00  9.050          N  
ATOM   4390  CA  GLU A 266      75.047  -1.254  20.316  1.00 10.310          C  
ATOM   4391  C   GLU A 266      75.693  -0.420  19.216  1.00 10.540          C  
ATOM   4392  O   GLU A 266      76.066  -0.933  18.156  1.00 11.580          O  
ATOM   4393  CB  GLU A 266      73.761  -1.895  19.796  1.00 13.930          C  
ATOM   4394  CG  GLU A 266      73.118  -2.885  20.757  1.00 13.930          C  
ATOM   4395  CD  GLU A 266      71.839  -3.488  20.227  1.00 13.930          C  
ATOM   4396  OE1 GLU A 266      71.451  -3.152  19.134  1.00 13.930          O  
ATOM   4397  OE2 GLU A 266      71.251  -4.280  20.922  1.00 13.930          O  
ATOM   4398  H   GLU A 266      73.801  -0.266  21.741  1.00 10.860          H  
ATOM   4399  HA  GLU A 266      75.738  -2.043  20.610  1.00 12.370          H  
ATOM   4400 1HB  GLU A 266      73.034  -1.120  19.570  1.00 16.720          H  
ATOM   4401 2HB  GLU A 266      73.971  -2.427  18.872  1.00 16.720          H  
ATOM   4402 1HG  GLU A 266      73.829  -3.686  20.954  1.00 16.720          H  
ATOM   4403 2HG  GLU A 266      72.914  -2.380  21.700  1.00 16.720          H  
ATOM   4404  N   SER A 267      75.776   0.889  19.459  1.00  9.720          N  
ATOM   4405  CA  SER A 267      76.405   1.831  18.578  1.00 10.160          C  
ATOM   4406  C   SER A 267      77.917   1.688  18.568  1.00 10.270          C  
ATOM   4407  O   SER A 267      78.568   2.104  17.606  1.00 10.950          O  
ATOM   4408  CB  SER A 267      76.068   3.196  19.061  1.00 14.050          C  
ATOM   4409  OG  SER A 267      76.723   3.459  20.271  1.00 14.050          O  
ATOM   4410  H   SER A 267      75.397   1.288  20.323  1.00 11.660          H  
ATOM   4411  HA  SER A 267      76.035   1.682  17.576  1.00 12.190          H  
ATOM   4412 1HB  SER A 267      76.333   3.920  18.310  1.00 16.860          H  
ATOM   4413 2HB  SER A 267      75.006   3.264  19.220  1.00 16.860          H  
ATOM   4414  HG  SER A 267      76.228   4.181  20.692  1.00 16.860          H  
ATOM   4415  N   SER A 268      78.498   1.082  19.620  1.00  9.670          N  
ATOM   4416  CA  SER A 268      79.935   0.919  19.658  1.00  9.730          C  
ATOM   4417  C   SER A 268      80.203  -0.487  20.104  1.00 10.120          C  
ATOM   4418  O   SER A 268      81.285  -1.030  19.861  1.00 10.560          O  
ATOM   4419  CB  SER A 268      80.560   1.916  20.608  1.00 13.600          C  
ATOM   4420  OG  SER A 268      80.167   1.671  21.934  1.00 13.600          O  
ATOM   4421  H   SER A 268      77.962   0.730  20.422  1.00 11.600          H  
ATOM   4422  HA  SER A 268      80.347   1.055  18.658  1.00 11.680          H  
ATOM   4423 1HB  SER A 268      81.644   1.867  20.529  1.00 16.320          H  
ATOM   4424 2HB  SER A 268      80.252   2.918  20.317  1.00 16.320          H  
ATOM   4425  HG  SER A 268      80.493   2.413  22.448  1.00 16.320          H  
ATOM   4426  N   VAL A 269      79.147  -1.070  20.692  1.00 10.110          N  
ATOM   4427  CA  VAL A 269      79.069  -2.401  21.284  1.00 10.530          C  
ATOM   4428  C   VAL A 269      79.773  -2.464  22.634  1.00 10.890          C  
ATOM   4429  O   VAL A 269      81.000  -2.462  22.731  1.00 11.590          O  
ATOM   4430  CB  VAL A 269      79.606  -3.481  20.324  1.00 14.570          C  
ATOM   4431  CG1 VAL A 269      79.552  -4.863  20.993  1.00 14.570          C  
ATOM   4432  CG2 VAL A 269      78.761  -3.448  19.045  1.00 14.570          C  
ATOM   4433  H   VAL A 269      78.322  -0.476  20.828  1.00 12.130          H  
ATOM   4434  HA  VAL A 269      78.017  -2.621  21.455  1.00 12.640          H  
ATOM   4435  HB  VAL A 269      80.644  -3.291  20.089  1.00 17.490          H  
ATOM   4436 1HG1 VAL A 269      79.935  -5.612  20.304  1.00 17.490          H  
ATOM   4437 2HG1 VAL A 269      80.165  -4.871  21.898  1.00 17.490          H  
ATOM   4438 3HG1 VAL A 269      78.524  -5.107  21.257  1.00 17.490          H  
ATOM   4439 1HG2 VAL A 269      79.124  -4.201  18.350  1.00 17.490          H  
ATOM   4440 2HG2 VAL A 269      77.719  -3.649  19.292  1.00 17.490          H  
ATOM   4441 3HG2 VAL A 269      78.828  -2.467  18.577  1.00 17.490          H  
ATOM   4442  N   SER A 270      78.969  -2.525  23.691  1.00 10.420          N  
ATOM   4443  CA  SER A 270      79.498  -2.498  25.045  1.00 10.680          C  
ATOM   4444  C   SER A 270      80.471  -3.616  25.340  1.00 11.050          C  
ATOM   4445  O   SER A 270      80.235  -4.787  25.006  1.00 10.950          O  
ATOM   4446  CB  SER A 270      78.412  -2.590  26.083  1.00 14.850          C  
ATOM   4447  OG  SER A 270      79.013  -2.722  27.351  1.00 14.850          O  
ATOM   4448  H   SER A 270      77.972  -2.561  23.536  1.00 12.500          H  
ATOM   4449  HA  SER A 270      80.023  -1.551  25.178  1.00 12.820          H  
ATOM   4450 1HB  SER A 270      77.788  -1.700  26.057  1.00 17.820          H  
ATOM   4451 2HB  SER A 270      77.779  -3.452  25.882  1.00 17.820          H  
ATOM   4452  HG  SER A 270      78.297  -2.887  27.989  1.00 17.820          H  
ATOM   4453  N   SER A 271      81.528  -3.266  26.069  1.00 11.460          N  
ATOM   4454  CA  SER A 271      82.552  -4.199  26.515  1.00 11.850          C  
ATOM   4455  C   SER A 271      81.995  -5.214  27.513  1.00 12.500          C  
ATOM   4456  O   SER A 271      82.613  -6.250  27.766  1.00 13.430          O  
ATOM   4457  CB  SER A 271      83.697  -3.431  27.141  1.00 16.430          C  
ATOM   4458  OG  SER A 271      83.289  -2.798  28.326  1.00 16.430          O  
ATOM   4459  H   SER A 271      81.637  -2.295  26.321  1.00 13.750          H  
ATOM   4460  HA  SER A 271      82.924  -4.741  25.644  1.00 14.220          H  
ATOM   4461 1HB  SER A 271      84.518  -4.112  27.353  1.00 19.720          H  
ATOM   4462 2HB  SER A 271      84.061  -2.687  26.434  1.00 19.720          H  
ATOM   4463  HG  SER A 271      84.065  -2.339  28.663  1.00 19.720          H  
ATOM   4464  N   SER A 272      80.826  -4.902  28.083  1.00 12.070          N  
ATOM   4465  CA  SER A 272      80.128  -5.753  29.035  1.00 12.640          C  
ATOM   4466  C   SER A 272      79.266  -6.825  28.356  1.00 13.120          C  
ATOM   4467  O   SER A 272      78.714  -7.695  29.032  1.00 12.640          O  
ATOM   4468  CB  SER A 272      79.258  -4.911  29.965  1.00 17.470          C  
ATOM   4469  OG  SER A 272      78.183  -4.287  29.281  1.00 17.470          O  
ATOM   4470  H   SER A 272      80.385  -4.024  27.822  1.00 14.480          H  
ATOM   4471  HA  SER A 272      80.876  -6.262  29.643  1.00 15.170          H  
ATOM   4472 1HB  SER A 272      78.863  -5.551  30.753  1.00 20.960          H  
ATOM   4473 2HB  SER A 272      79.875  -4.152  30.443  1.00 20.960          H  
ATOM   4474  HG  SER A 272      77.636  -3.890  29.972  1.00 20.960          H  
ATOM   4475  N   SER A 273      79.123  -6.752  27.026  1.00 14.120          N  
ATOM   4476  CA  SER A 273      78.268  -7.678  26.285  1.00 14.780          C  
ATOM   4477  C   SER A 273      78.779  -9.112  25.959  1.00 16.170          C  
ATOM   4478  O   SER A 273      77.942  -9.957  25.636  1.00 16.910          O  
ATOM   4479  CB  SER A 273      77.856  -7.039  24.967  1.00 20.430          C  
ATOM   4480  OG  SER A 273      78.937  -6.939  24.074  1.00 20.430          O  
ATOM   4481  H   SER A 273      79.616  -6.029  26.501  1.00 16.940          H  
ATOM   4482  HA  SER A 273      77.364  -7.800  26.881  1.00 17.740          H  
ATOM   4483 1HB  SER A 273      77.064  -7.632  24.514  1.00 24.510          H  
ATOM   4484 2HB  SER A 273      77.453  -6.045  25.157  1.00 24.510          H  
ATOM   4485  HG  SER A 273      79.472  -6.175  24.367  1.00 24.510          H  
ATOM   4486  N   PRO A 274      80.094  -9.455  25.980  1.00 16.620          N  
ATOM   4487  CA  PRO A 274      80.590 -10.791  25.679  1.00 17.930          C  
ATOM   4488  C   PRO A 274      80.013 -11.856  26.602  1.00 18.220          C  
ATOM   4489  O   PRO A 274      79.836 -11.625  27.798  1.00 17.450          O  
ATOM   4490  CB  PRO A 274      82.098 -10.644  25.870  1.00 26.890          C  
ATOM   4491  CG  PRO A 274      82.374  -9.192  25.649  1.00 26.890          C  
ATOM   4492  CD  PRO A 274      81.172  -8.482  26.199  1.00 26.890          C  
ATOM   4493  HA  PRO A 274      80.352 -11.028  24.630  1.00 21.520          H  
ATOM   4494 1HB  PRO A 274      82.384 -10.978  26.868  1.00 32.270          H  
ATOM   4495 2HB  PRO A 274      82.610 -11.289  25.165  1.00 32.270          H  
ATOM   4496 1HG  PRO A 274      83.296  -8.895  26.178  1.00 32.270          H  
ATOM   4497 2HG  PRO A 274      82.535  -8.987  24.583  1.00 32.270          H  
ATOM   4498 1HD  PRO A 274      81.325  -8.305  27.270  1.00 32.270          H  
ATOM   4499 2HD  PRO A 274      81.037  -7.567  25.609  1.00 32.270          H  
ATOM   4500  N   GLY A 275      79.771 -13.040  26.051  1.00 19.410          N  
ATOM   4501  CA  GLY A 275      79.242 -14.158  26.822  1.00 19.920          C  
ATOM   4502  C   GLY A 275      80.325 -15.055  27.420  1.00 20.040          C  
ATOM   4503  O   GLY A 275      81.522 -14.768  27.362  1.00 20.430          O  
ATOM   4504  H   GLY A 275      79.939 -13.164  25.064  1.00 23.290          H  
ATOM   4505 1HA  GLY A 275      78.614 -13.770  27.626  1.00 23.900          H  
ATOM   4506 2HA  GLY A 275      78.591 -14.753  26.183  1.00 23.900          H  
ATOM   4507  N   SER A 276      79.891 -16.185  27.980  1.00 19.780          N  
ATOM   4508  CA  SER A 276      80.764 -17.173  28.622  1.00 20.040          C  
ATOM   4509  C   SER A 276      81.400 -18.181  27.657  1.00 21.300          C  
ATOM   4510  O   SER A 276      82.215 -19.018  28.063  1.00 21.920          O  
ATOM   4511  CB  SER A 276      79.970 -17.925  29.665  1.00 27.950          C  
ATOM   4512  OG  SER A 276      78.945 -18.670  29.062  1.00 27.950          O  
ATOM   4513  H   SER A 276      78.897 -16.377  27.996  1.00 23.740          H  
ATOM   4514  HA  SER A 276      81.573 -16.632  29.116  1.00 24.050          H  
ATOM   4515 1HB  SER A 276      80.635 -18.591  30.213  1.00 33.540          H  
ATOM   4516 2HB  SER A 276      79.545 -17.222  30.379  1.00 33.540          H  
ATOM   4517  HG  SER A 276      78.514 -19.151  29.776  1.00 33.540          H  
ATOM   4518  N   GLY A 277      81.019 -18.113  26.380  1.00 21.690          N  
ATOM   4519  CA  GLY A 277      81.484 -19.073  25.389  1.00 22.880          C  
ATOM   4520  C   GLY A 277      83.013 -19.050  25.287  1.00 22.890          C  
ATOM   4521  O   GLY A 277      83.617 -17.996  25.465  1.00 22.620          O  
ATOM   4522  H   GLY A 277      80.371 -17.387  26.118  1.00 26.030          H  
ATOM   4523 1HA  GLY A 277      81.098 -20.040  25.674  1.00 27.460          H  
ATOM   4524 2HA  GLY A 277      81.050 -18.830  24.420  1.00 27.460          H  
ATOM   4525  N   PRO A 278      83.667 -20.179  24.944  1.00 23.250          N  
ATOM   4526  CA  PRO A 278      85.120 -20.358  24.817  1.00 23.450          C  
ATOM   4527  C   PRO A 278      85.880 -19.294  24.002  1.00 23.980          C  
ATOM   4528  O   PRO A 278      87.014 -18.956  24.339  1.00 24.620          O  
ATOM   4529  CB  PRO A 278      85.189 -21.719  24.114  1.00 35.170          C  
ATOM   4530  CG  PRO A 278      83.972 -22.449  24.579  1.00 35.170          C  
ATOM   4531  CD  PRO A 278      82.897 -21.424  24.665  1.00 35.170          C  
ATOM   4532  HA  PRO A 278      85.558 -20.445  25.826  1.00 28.140          H  
ATOM   4533 1HB  PRO A 278      85.246 -21.591  23.022  1.00 42.210          H  
ATOM   4534 2HB  PRO A 278      86.113 -22.240  24.420  1.00 42.210          H  
ATOM   4535 1HG  PRO A 278      83.736 -23.283  23.899  1.00 42.210          H  
ATOM   4536 2HG  PRO A 278      84.177 -22.887  25.557  1.00 42.210          H  
ATOM   4537 1HD  PRO A 278      82.320 -21.350  23.727  1.00 42.210          H  
ATOM   4538 2HD  PRO A 278      82.287 -21.733  25.523  1.00 42.210          H  
ATOM   4539  N   SER A 279      85.260 -18.730  22.957  1.00 23.720          N  
ATOM   4540  CA  SER A 279      85.933 -17.722  22.136  1.00 24.160          C  
ATOM   4541  C   SER A 279      85.881 -16.304  22.706  1.00 24.070          C  
ATOM   4542  O   SER A 279      86.545 -15.402  22.184  1.00 24.530          O  
ATOM   4543  CB  SER A 279      85.315 -17.711  20.754  1.00 33.650          C  
ATOM   4544  OG  SER A 279      83.989 -17.253  20.807  1.00 33.650          O  
ATOM   4545  H   SER A 279      84.331 -19.004  22.671  1.00 28.460          H  
ATOM   4546  HA  SER A 279      86.980 -18.005  22.057  1.00 28.990          H  
ATOM   4547 1HB  SER A 279      85.902 -17.071  20.097  1.00 40.380          H  
ATOM   4548 2HB  SER A 279      85.332 -18.712  20.338  1.00 40.380          H  
ATOM   4549  HG  SER A 279      83.680 -17.229  19.895  1.00 40.380          H  
ATOM   4550  N   SER A 280      85.042 -16.092  23.719  1.00 23.490          N  
ATOM   4551  CA  SER A 280      84.822 -14.793  24.333  1.00 23.350          C  
ATOM   4552  C   SER A 280      86.045 -14.285  25.083  1.00 23.590          C  
ATOM   4553  O   SER A 280      86.664 -15.075  25.799  1.00 24.520          O  
ATOM   4554  CB  SER A 280      83.679 -14.874  25.310  1.00 32.750          C  
ATOM   4555  OG  SER A 280      83.500 -13.666  25.998  1.00 32.750          O  
ATOM   4556  H   SER A 280      84.549 -16.891  24.126  1.00 28.190          H  
ATOM   4557  HA  SER A 280      84.558 -14.122  23.520  1.00 28.020          H  
ATOM   4558 1HB  SER A 280      82.760 -15.143  24.790  1.00 39.300          H  
ATOM   4559 2HB  SER A 280      83.879 -15.656  26.036  1.00 39.300          H  
ATOM   4560  HG  SER A 280      82.736 -13.853  26.592  1.00 39.300          H  
ATOM   4561  N   PRO A 281      86.361 -12.966  25.049  1.00 22.760          N  
ATOM   4562  CA  PRO A 281      87.455 -12.319  25.760  1.00 22.920          C  
ATOM   4563  C   PRO A 281      87.350 -12.498  27.270  1.00 23.320          C  
ATOM   4564  O   PRO A 281      88.330 -12.376  27.999  1.00 23.850          O  
ATOM   4565  CB  PRO A 281      87.342 -10.851  25.339  1.00 34.380          C  
ATOM   4566  CG  PRO A 281      85.915 -10.685  24.892  1.00 34.380          C  
ATOM   4567  CD  PRO A 281      85.562 -12.009  24.242  1.00 34.380          C  
ATOM   4568  HA  PRO A 281      88.399 -12.736  25.380  1.00 27.500          H  
ATOM   4569 1HB  PRO A 281      87.590 -10.204  26.198  1.00 41.260          H  
ATOM   4570 2HB  PRO A 281      88.070 -10.623  24.549  1.00 41.260          H  
ATOM   4571 1HG  PRO A 281      85.276 -10.453  25.760  1.00 41.260          H  
ATOM   4572 2HG  PRO A 281      85.826  -9.834  24.199  1.00 41.260          H  
ATOM   4573 1HD  PRO A 281      84.500 -12.151  24.343  1.00 41.260          H  
ATOM   4574 2HD  PRO A 281      85.894 -12.038  23.185  1.00 41.260          H  
ATOM   4575  N   ASN A 282      86.147 -12.808  27.759  1.00 23.120          N  
ATOM   4576  CA  ASN A 282      85.958 -12.994  29.189  1.00 23.510          C  
ATOM   4577  C   ASN A 282      86.768 -14.180  29.720  1.00 24.810          C  
ATOM   4578  O   ASN A 282      87.053 -14.252  30.917  1.00 25.300          O  
ATOM   4579  CB  ASN A 282      84.491 -13.150  29.534  1.00 32.760          C  
ATOM   4580  CG  ASN A 282      83.728 -11.847  29.466  1.00 32.760          C  
ATOM   4581  OD1 ASN A 282      84.307 -10.754  29.457  1.00 32.760          O  
ATOM   4582  ND2 ASN A 282      82.432 -11.939  29.442  1.00 32.760          N  
ATOM   4583  H   ASN A 282      85.347 -12.928  27.142  1.00 27.740          H  
ATOM   4584  HA  ASN A 282      86.332 -12.107  29.699  1.00 28.210          H  
ATOM   4585 1HB  ASN A 282      84.026 -13.863  28.843  1.00 39.310          H  
ATOM   4586 2HB  ASN A 282      84.397 -13.564  30.537  1.00 39.310          H  
ATOM   4587 1HD2 ASN A 282      81.873 -11.102  29.417  1.00 39.310          H  
ATOM   4588 2HD2 ASN A 282      81.985 -12.833  29.453  1.00 39.310          H  
ATOM   4589  N   ASN A 283      87.120 -15.129  28.842  1.00 25.400          N  
ATOM   4590  CA  ASN A 283      87.886 -16.298  29.239  1.00 26.640          C  
ATOM   4591  C   ASN A 283      89.354 -16.125  28.822  1.00 27.090          C  
ATOM   4592  O   ASN A 283      90.135 -17.086  28.832  1.00 28.150          O  
ATOM   4593  CB  ASN A 283      87.298 -17.547  28.607  1.00 36.800          C  
ATOM   4594  CG  ASN A 283      85.884 -17.867  29.077  1.00 36.800          C  
ATOM   4595  OD1 ASN A 283      85.482 -17.658  30.232  1.00 36.800          O  
ATOM   4596  ND2 ASN A 283      85.133 -18.389  28.155  1.00 36.800          N  
ATOM   4597  H   ASN A 283      86.878 -15.031  27.844  1.00 30.480          H  
ATOM   4598  HA  ASN A 283      87.857 -16.393  30.323  1.00 31.970          H  
ATOM   4599 1HB  ASN A 283      87.279 -17.418  27.517  1.00 44.160          H  
ATOM   4600 2HB  ASN A 283      87.942 -18.399  28.819  1.00 44.160          H  
ATOM   4601 1HD2 ASN A 283      84.157 -18.644  28.326  1.00 44.160          H  
ATOM   4602 2HD2 ASN A 283      85.539 -18.539  27.253  1.00 44.160          H  
ATOM   4603  N   GLY A 284      89.718 -14.898  28.452  1.00 26.280          N  
ATOM   4604  CA  GLY A 284      91.034 -14.536  27.957  1.00 26.540          C  
ATOM   4605  C   GLY A 284      90.801 -14.081  26.517  1.00 26.310          C  
ATOM   4606  O   GLY A 284      89.834 -14.520  25.912  1.00 25.870          O  
ATOM   4607  H   GLY A 284      89.036 -14.139  28.487  1.00 31.540          H  
ATOM   4608 1HA  GLY A 284      91.430 -13.744  28.580  1.00 31.850          H  
ATOM   4609 2HA  GLY A 284      91.708 -15.390  27.993  1.00 31.850          H  
ATOM   4610  N   PRO A 285      91.692 -13.291  25.901  1.00 26.670          N  
ATOM   4611  CA  PRO A 285      91.548 -12.741  24.558  1.00 26.430          C  
ATOM   4612  C   PRO A 285      91.253 -13.815  23.524  1.00 26.880          C  
ATOM   4613  O   PRO A 285      91.825 -14.903  23.586  1.00 27.100          O  
ATOM   4614  CB  PRO A 285      92.931 -12.138  24.305  1.00 39.640          C  
ATOM   4615  CG  PRO A 285      93.447 -11.788  25.681  1.00 39.640          C  
ATOM   4616  CD  PRO A 285      92.953 -12.907  26.573  1.00 39.640          C  
ATOM   4617  HA  PRO A 285      90.758 -11.971  24.557  1.00 31.720          H  
ATOM   4618 1HB  PRO A 285      93.561 -12.864  23.775  1.00 47.570          H  
ATOM   4619 2HB  PRO A 285      92.840 -11.255  23.644  1.00 47.570          H  
ATOM   4620 1HG  PRO A 285      94.549 -11.719  25.658  1.00 47.570          H  
ATOM   4621 2HG  PRO A 285      93.077 -10.800  25.989  1.00 47.570          H  
ATOM   4622 1HD  PRO A 285      93.656 -13.754  26.593  1.00 47.570          H  
ATOM   4623 2HD  PRO A 285      92.785 -12.472  27.561  1.00 47.570          H  
ATOM   4624  N   THR A 286      90.390 -13.484  22.565  1.00 27.040          N  
ATOM   4625  CA  THR A 286      89.997 -14.400  21.509  1.00 27.460          C  
ATOM   4626  C   THR A 286      91.219 -14.822  20.707  1.00 27.370          C  
ATOM   4627  O   THR A 286      91.995 -13.974  20.256  1.00 26.970          O  
ATOM   4628  CB  THR A 286      88.986 -13.718  20.556  1.00 38.280          C  
ATOM   4629  OG1 THR A 286      87.862 -13.248  21.308  1.00 38.280          O  
ATOM   4630  CG2 THR A 286      88.495 -14.676  19.471  1.00 38.280          C  
ATOM   4631  H   THR A 286      89.958 -12.570  22.566  1.00 32.450          H  
ATOM   4632  HA  THR A 286      89.536 -15.287  21.955  1.00 32.950          H  
ATOM   4633  HB  THR A 286      89.474 -12.869  20.078  1.00 45.930          H  
ATOM   4634  HG1 THR A 286      87.414 -14.019  21.729  1.00 45.930          H  
ATOM   4635 1HG2 THR A 286      87.790 -14.158  18.826  1.00 45.930          H  
ATOM   4636 2HG2 THR A 286      89.332 -15.032  18.874  1.00 45.930          H  
ATOM   4637 3HG2 THR A 286      87.999 -15.524  19.943  1.00 45.930          H  
ATOM   4638  N   GLY A 287      91.397 -16.125  20.540  1.00 27.770          N  
ATOM   4639  CA  GLY A 287      92.515 -16.691  19.803  1.00 27.760          C  
ATOM   4640  C   GLY A 287      92.079 -17.244  18.449  1.00 27.510          C  
ATOM   4641  O   GLY A 287      91.087 -16.791  17.856  1.00 26.720          O  
ATOM   4642  H   GLY A 287      90.721 -16.766  20.942  1.00 33.320          H  
ATOM   4643 1HA  GLY A 287      93.287 -15.938  19.661  1.00 33.310          H  
ATOM   4644 2HA  GLY A 287      92.959 -17.494  20.389  1.00 33.310          H  
ATOM   4645  N   SER A 288      92.831 -18.234  17.973  1.00 28.240          N  
ATOM   4646  CA  SER A 288      92.572 -18.882  16.687  1.00 28.120          C  
ATOM   4647  C   SER A 288      91.393 -19.800  16.891  1.00 27.990          C  
ATOM   4648  O   SER A 288      91.043 -20.100  18.030  1.00 27.260          O  
ATOM   4649  CB  SER A 288      93.763 -19.698  16.216  1.00 39.420          C  
ATOM   4650  OG  SER A 288      93.925 -20.875  16.977  1.00 39.420          O  
ATOM   4651  H   SER A 288      93.624 -18.545  18.553  1.00 33.890          H  
ATOM   4652  HA  SER A 288      92.318 -18.127  15.941  1.00 33.740          H  
ATOM   4653 1HB  SER A 288      93.641 -19.954  15.166  1.00 47.300          H  
ATOM   4654 2HB  SER A 288      94.661 -19.089  16.301  1.00 47.300          H  
ATOM   4655  HG  SER A 288      94.779 -21.239  16.705  1.00 47.300          H  
ATOM   4656  N   VAL A 289      90.813 -20.341  15.825  1.00 28.750          N  
ATOM   4657  CA  VAL A 289      89.647 -21.184  16.053  1.00 28.680          C  
ATOM   4658  C   VAL A 289      89.943 -22.374  16.952  1.00 28.820          C  
ATOM   4659  O   VAL A 289      89.167 -22.630  17.874  1.00 28.190          O  
ATOM   4660  CB  VAL A 289      89.052 -21.675  14.719  1.00 40.180          C  
ATOM   4661  CG1 VAL A 289      87.957 -22.737  14.981  1.00 40.180          C  
ATOM   4662  CG2 VAL A 289      88.466 -20.481  13.971  1.00 40.180          C  
ATOM   4663  H   VAL A 289      91.141 -20.122  14.896  1.00 34.500          H  
ATOM   4664  HA  VAL A 289      88.891 -20.574  16.547  1.00 34.420          H  
ATOM   4665  HB  VAL A 289      89.832 -22.141  14.120  1.00 48.220          H  
ATOM   4666 1HG1 VAL A 289      87.543 -23.074  14.033  1.00 48.220          H  
ATOM   4667 2HG1 VAL A 289      88.365 -23.605  15.504  1.00 48.220          H  
ATOM   4668 3HG1 VAL A 289      87.161 -22.304  15.586  1.00 48.220          H  
ATOM   4669 1HG2 VAL A 289      88.045 -20.816  13.022  1.00 48.220          H  
ATOM   4670 2HG2 VAL A 289      87.681 -20.026  14.575  1.00 48.220          H  
ATOM   4671 3HG2 VAL A 289      89.243 -19.747  13.780  1.00 48.220          H  
ATOM   4672  N   THR A 290      91.043 -23.091  16.717  1.00 29.630          N  
ATOM   4673  CA  THR A 290      91.331 -24.231  17.573  1.00 29.810          C  
ATOM   4674  C   THR A 290      91.592 -23.762  19.008  1.00 28.760          C  
ATOM   4675  O   THR A 290      91.141 -24.410  19.956  1.00 28.490          O  
ATOM   4676  CB  THR A 290      92.495 -25.093  17.054  1.00 41.660          C  
ATOM   4677  OG1 THR A 290      92.183 -25.608  15.746  1.00 41.660          O  
ATOM   4678  CG2 THR A 290      92.666 -26.288  18.007  1.00 41.660          C  
ATOM   4679  H   THR A 290      91.654 -22.862  15.950  1.00 35.560          H  
ATOM   4680  HA  THR A 290      90.448 -24.873  17.592  1.00 35.770          H  
ATOM   4681  HB  THR A 290      93.395 -24.509  17.000  1.00 49.990          H  
ATOM   4682  HG1 THR A 290      92.966 -26.022  15.369  1.00 49.990          H  
ATOM   4683 1HG2 THR A 290      93.463 -26.928  17.650  1.00 49.990          H  
ATOM   4684 2HG2 THR A 290      92.906 -25.949  19.009  1.00 49.990          H  
ATOM   4685 3HG2 THR A 290      91.737 -26.857  18.035  1.00 49.990          H  
ATOM   4686  N   GLU A 291      92.348 -22.664  19.186  1.00 28.200          N  
ATOM   4687  CA  GLU A 291      92.631 -22.186  20.539  1.00 27.210          C  
ATOM   4688  C   GLU A 291      91.342 -21.833  21.280  1.00 26.330          C  
ATOM   4689  O   GLU A 291      91.219 -22.093  22.481  1.00 25.850          O  
ATOM   4690  CB  GLU A 291      93.514 -20.935  20.515  1.00 38.490          C  
ATOM   4691  CG  GLU A 291      94.970 -21.121  20.102  1.00 38.490          C  
ATOM   4692  CD  GLU A 291      95.671 -19.797  19.974  1.00 38.490          C  
ATOM   4693  OE1 GLU A 291      94.968 -18.813  19.888  1.00 38.490          O  
ATOM   4694  OE2 GLU A 291      96.883 -19.749  19.957  1.00 38.490          O  
ATOM   4695  H   GLU A 291      92.730 -22.162  18.383  1.00 33.840          H  
ATOM   4696  HA  GLU A 291      93.139 -22.978  21.090  1.00 32.650          H  
ATOM   4697 1HB  GLU A 291      93.069 -20.225  19.834  1.00 46.190          H  
ATOM   4698 2HB  GLU A 291      93.506 -20.475  21.502  1.00 46.190          H  
ATOM   4699 1HG  GLU A 291      95.483 -21.737  20.837  1.00 46.190          H  
ATOM   4700 2HG  GLU A 291      95.001 -21.625  19.161  1.00 46.190          H  
ATOM   4701  N   ASN A 292      90.370 -21.264  20.565  1.00 26.210          N  
ATOM   4702  CA  ASN A 292      89.104 -20.899  21.168  1.00 25.390          C  
ATOM   4703  C   ASN A 292      88.337 -22.161  21.549  1.00 25.670          C  
ATOM   4704  O   ASN A 292      87.815 -22.263  22.649  1.00 25.040          O  
ATOM   4705  CB  ASN A 292      88.317 -20.065  20.190  1.00 35.870          C  
ATOM   4706  CG  ASN A 292      88.950 -18.730  19.992  1.00 35.870          C  
ATOM   4707  OD1 ASN A 292      89.600 -18.188  20.910  1.00 35.870          O  
ATOM   4708  ND2 ASN A 292      88.822 -18.222  18.792  1.00 35.870          N  
ATOM   4709  H   ASN A 292      90.559 -21.024  19.586  1.00 31.450          H  
ATOM   4710  HA  ASN A 292      89.291 -20.331  22.082  1.00 30.470          H  
ATOM   4711 1HB  ASN A 292      88.274 -20.578  19.229  1.00 43.050          H  
ATOM   4712 2HB  ASN A 292      87.307 -19.952  20.547  1.00 43.050          H  
ATOM   4713 1HD2 ASN A 292      89.293 -17.360  18.527  1.00 43.050          H  
ATOM   4714 2HD2 ASN A 292      88.313 -18.721  18.097  1.00 43.050          H  
ATOM   4715  N   GLU A 293      88.343 -23.172  20.672  1.00 26.690          N  
ATOM   4716  CA  GLU A 293      87.624 -24.425  20.929  1.00 27.130          C  
ATOM   4717  C   GLU A 293      88.120 -25.153  22.177  1.00 26.900          C  
ATOM   4718  O   GLU A 293      87.319 -25.758  22.896  1.00 26.910          O  
ATOM   4719  CB  GLU A 293      87.754 -25.373  19.731  1.00 37.810          C  
ATOM   4720  CG  GLU A 293      86.955 -24.978  18.489  1.00 37.810          C  
ATOM   4721  CD  GLU A 293      87.310 -25.833  17.309  1.00 37.810          C  
ATOM   4722  OE1 GLU A 293      88.214 -26.620  17.450  1.00 37.810          O  
ATOM   4723  OE2 GLU A 293      86.684 -25.712  16.281  1.00 37.810          O  
ATOM   4724  H   GLU A 293      88.785 -23.026  19.761  1.00 32.030          H  
ATOM   4725  HA  GLU A 293      86.575 -24.190  21.068  1.00 32.560          H  
ATOM   4726 1HB  GLU A 293      88.799 -25.437  19.442  1.00 45.370          H  
ATOM   4727 2HB  GLU A 293      87.440 -26.372  20.027  1.00 45.370          H  
ATOM   4728 1HG  GLU A 293      85.896 -25.106  18.705  1.00 45.370          H  
ATOM   4729 2HG  GLU A 293      87.122 -23.935  18.256  1.00 45.370          H  
ATOM   4730  N   THR A 294      89.420 -25.076  22.466  1.00 26.750          N  
ATOM   4731  CA  THR A 294      89.980 -25.772  23.622  1.00 26.560          C  
ATOM   4732  C   THR A 294      89.963 -24.920  24.892  1.00 25.410          C  
ATOM   4733  O   THR A 294      90.403 -25.372  25.955  1.00 25.170          O  
ATOM   4734  CB  THR A 294      91.439 -26.229  23.388  1.00 37.260          C  
ATOM   4735  OG1 THR A 294      92.292 -25.088  23.240  1.00 37.260          O  
ATOM   4736  CG2 THR A 294      91.532 -27.071  22.128  1.00 37.260          C  
ATOM   4737  H   THR A 294      90.046 -24.590  21.808  1.00 32.100          H  
ATOM   4738  HA  THR A 294      89.366 -26.649  23.807  1.00 31.870          H  
ATOM   4739  HB  THR A 294      91.769 -26.815  24.226  1.00 44.710          H  
ATOM   4740  HG1 THR A 294      92.445 -24.682  24.101  1.00 44.710          H  
ATOM   4741 1HG2 THR A 294      92.562 -27.382  21.981  1.00 44.710          H  
ATOM   4742 2HG2 THR A 294      90.896 -27.944  22.233  1.00 44.710          H  
ATOM   4743 3HG2 THR A 294      91.208 -26.498  21.272  1.00 44.710          H  
ATOM   4744  N   SER A 295      89.473 -23.680  24.815  1.00 24.740          N  
ATOM   4745  CA  SER A 295      89.466 -22.779  25.969  1.00 23.700          C  
ATOM   4746  C   SER A 295      88.264 -23.038  26.866  1.00 22.980          C  
ATOM   4747  O   SER A 295      87.363 -22.205  26.996  1.00 22.580          O  
ATOM   4748  CB  SER A 295      89.487 -21.330  25.510  1.00 33.600          C  
ATOM   4749  OG  SER A 295      90.706 -21.009  24.869  1.00 33.600          O  
ATOM   4750  H   SER A 295      89.066 -23.342  23.939  1.00 29.690          H  
ATOM   4751  HA  SER A 295      90.369 -22.962  26.551  1.00 28.440          H  
ATOM   4752 1HB  SER A 295      88.659 -21.152  24.823  1.00 40.320          H  
ATOM   4753 2HB  SER A 295      89.342 -20.676  26.367  1.00 40.320          H  
ATOM   4754  HG  SER A 295      90.724 -21.490  24.010  1.00 40.320          H  
ATOM   4755  N   VAL A 296      88.281 -24.211  27.483  1.00 22.890          N  
ATOM   4756  CA  VAL A 296      87.195 -24.724  28.304  1.00 22.350          C  
ATOM   4757  C   VAL A 296      87.706 -25.171  29.672  1.00 22.070          C  
ATOM   4758  O   VAL A 296      88.913 -25.258  29.882  1.00 22.240          O  
ATOM   4759  CB  VAL A 296      86.515 -25.896  27.578  1.00 31.510          C  
ATOM   4760  CG1 VAL A 296      85.966 -25.429  26.243  1.00 31.510          C  
ATOM   4761  CG2 VAL A 296      87.518 -27.045  27.385  1.00 31.510          C  
ATOM   4762  H   VAL A 296      89.112 -24.782  27.300  1.00 27.470          H  
ATOM   4763  HA  VAL A 296      86.464 -23.929  28.449  1.00 26.820          H  
ATOM   4764  HB  VAL A 296      85.674 -26.224  28.158  1.00 37.810          H  
ATOM   4765 1HG1 VAL A 296      85.461 -26.252  25.744  1.00 37.810          H  
ATOM   4766 2HG1 VAL A 296      85.269 -24.630  26.420  1.00 37.810          H  
ATOM   4767 3HG1 VAL A 296      86.771 -25.074  25.602  1.00 37.810          H  
ATOM   4768 1HG2 VAL A 296      87.028 -27.876  26.878  1.00 37.810          H  
ATOM   4769 2HG2 VAL A 296      88.353 -26.712  26.782  1.00 37.810          H  
ATOM   4770 3HG2 VAL A 296      87.900 -27.395  28.348  1.00 37.810          H  
ATOM   4771  N   LEU A 297      86.792 -25.443  30.606  1.00 21.660          N  
ATOM   4772  CA  LEU A 297      87.222 -25.910  31.922  1.00 21.390          C  
ATOM   4773  C   LEU A 297      87.607 -27.408  32.022  1.00 21.610          C  
ATOM   4774  O   LEU A 297      88.533 -27.723  32.767  1.00 21.920          O  
ATOM   4775  CB  LEU A 297      86.155 -25.571  32.985  1.00 30.050          C  
ATOM   4776  CG  LEU A 297      85.898 -24.059  33.282  1.00 30.050          C  
ATOM   4777  CD1 LEU A 297      84.708 -23.948  34.229  1.00 30.050          C  
ATOM   4778  CD2 LEU A 297      87.136 -23.408  33.917  1.00 30.050          C  
ATOM   4779  H   LEU A 297      85.814 -25.327  30.396  1.00 25.990          H  
ATOM   4780  HA  LEU A 297      88.126 -25.363  32.171  1.00 25.670          H  
ATOM   4781 1HB  LEU A 297      85.206 -25.989  32.705  1.00 36.060          H  
ATOM   4782 2HB  LEU A 297      86.457 -26.035  33.923  1.00 36.060          H  
ATOM   4783  HG  LEU A 297      85.651 -23.539  32.358  1.00 36.060          H  
ATOM   4784 1HD1 LEU A 297      84.505 -22.897  34.437  1.00 36.060          H  
ATOM   4785 2HD1 LEU A 297      83.830 -24.399  33.768  1.00 36.060          H  
ATOM   4786 3HD1 LEU A 297      84.932 -24.464  35.162  1.00 36.060          H  
ATOM   4787 1HD2 LEU A 297      86.922 -22.360  34.125  1.00 36.060          H  
ATOM   4788 2HD2 LEU A 297      87.378 -23.919  34.849  1.00 36.060          H  
ATOM   4789 3HD2 LEU A 297      87.985 -23.463  33.247  1.00 36.060          H  
ATOM   4790  N   PRO A 298      86.906 -28.372  31.378  1.00 21.470          N  
ATOM   4791  CA  PRO A 298      87.251 -29.780  31.423  1.00 21.650          C  
ATOM   4792  C   PRO A 298      88.654 -29.966  30.854  1.00 21.510          C  
ATOM   4793  O   PRO A 298      89.004 -29.264  29.894  1.00 21.160          O  
ATOM   4794  CB  PRO A 298      86.182 -30.434  30.546  1.00 32.470          C  
ATOM   4795  CG  PRO A 298      85.036 -29.457  30.557  1.00 32.470          C  
ATOM   4796  CD  PRO A 298      85.689 -28.101  30.604  1.00 32.470          C  
ATOM   4797  HA  PRO A 298      87.153 -30.111  32.465  1.00 25.980          H  
ATOM   4798 1HB  PRO A 298      86.589 -30.606  29.531  1.00 38.970          H  
ATOM   4799 2HB  PRO A 298      85.909 -31.421  30.950  1.00 38.970          H  
ATOM   4800 1HG  PRO A 298      84.410 -29.592  29.662  1.00 38.970          H  
ATOM   4801 2HG  PRO A 298      84.387 -29.644  31.428  1.00 38.970          H  
ATOM   4802 1HD  PRO A 298      85.944 -27.832  29.605  1.00 38.970          H  
ATOM   4803 2HD  PRO A 298      85.019 -27.405  31.081  1.00 38.970          H  
ATOM   4804  N   PRO A 299      89.453 -30.935  31.335  1.00 21.790          N  
ATOM   4805  CA  PRO A 299      90.771 -31.218  30.813  1.00 21.730          C  
ATOM   4806  C   PRO A 299      90.630 -31.416  29.322  1.00 21.150          C  
ATOM   4807  O   PRO A 299      89.809 -32.215  28.877  1.00 21.150          O  
ATOM   4808  CB  PRO A 299      91.132 -32.528  31.527  1.00 32.590          C  
ATOM   4809  CG  PRO A 299      90.374 -32.449  32.838  1.00 32.590          C  
ATOM   4810  CD  PRO A 299      89.052 -31.779  32.478  1.00 32.590          C  
ATOM   4811  HA  PRO A 299      91.460 -30.401  31.054  1.00 26.080          H  
ATOM   4812 1HB  PRO A 299      90.845 -33.391  30.908  1.00 39.110          H  
ATOM   4813 2HB  PRO A 299      92.221 -32.583  31.670  1.00 39.110          H  
ATOM   4814 1HG  PRO A 299      90.235 -33.460  33.254  1.00 39.110          H  
ATOM   4815 2HG  PRO A 299      90.949 -31.876  33.580  1.00 39.110          H  
ATOM   4816 1HD  PRO A 299      88.284 -32.509  32.179  1.00 39.110          H  
ATOM   4817 2HD  PRO A 299      88.756 -31.174  33.345  1.00 39.110          H  
ATOM   4818  N   THR A 300      91.440 -30.698  28.567  1.00 20.640          N  
ATOM   4819  CA  THR A 300      91.383 -30.731  27.121  1.00 20.020          C  
ATOM   4820  C   THR A 300      92.760 -30.885  26.496  1.00 20.030          C  
ATOM   4821  O   THR A 300      93.389 -29.874  26.189  1.00 20.060          O  
ATOM   4822  CB  THR A 300      90.673 -29.468  26.606  1.00 28.280          C  
ATOM   4823  OG1 THR A 300      89.364 -29.409  27.192  1.00 28.280          O  
ATOM   4824  CG2 THR A 300      90.540 -29.491  25.090  1.00 28.280          C  
ATOM   4825  H   THR A 300      92.096 -30.072  29.019  1.00 24.770          H  
ATOM   4826  HA  THR A 300      90.753 -31.565  26.824  1.00 24.020          H  
ATOM   4827  HB  THR A 300      91.232 -28.581  26.905  1.00 33.930          H  
ATOM   4828  HG1 THR A 300      89.422 -29.312  28.187  1.00 33.930          H  
ATOM   4829 1HG2 THR A 300      90.020 -28.604  24.780  1.00 33.930          H  
ATOM   4830 2HG2 THR A 300      91.514 -29.516  24.618  1.00 33.930          H  
ATOM   4831 3HG2 THR A 300      89.971 -30.367  24.792  1.00 33.930          H  
ATOM   4832  N   PRO A 301      93.258 -32.120  26.281  1.00 20.050          N  
ATOM   4833  CA  PRO A 301      94.592 -32.444  25.772  1.00 20.070          C  
ATOM   4834  C   PRO A 301      94.934 -31.686  24.487  1.00 19.920          C  
ATOM   4835  O   PRO A 301      96.087 -31.292  24.282  1.00 20.080          O  
ATOM   4836  CB  PRO A 301      94.464 -33.951  25.493  1.00 30.110          C  
ATOM   4837  CG  PRO A 301      93.452 -34.434  26.513  1.00 30.110          C  
ATOM   4838  CD  PRO A 301      92.432 -33.317  26.600  1.00 30.110          C  
ATOM   4839  HA  PRO A 301      95.339 -32.251  26.549  1.00 24.080          H  
ATOM   4840 1HB  PRO A 301      94.148 -34.125  24.453  1.00 36.130          H  
ATOM   4841 2HB  PRO A 301      95.450 -34.431  25.613  1.00 36.130          H  
ATOM   4842 1HG  PRO A 301      93.005 -35.388  26.186  1.00 36.130          H  
ATOM   4843 2HG  PRO A 301      93.944 -34.631  27.477  1.00 36.130          H  
ATOM   4844 1HD  PRO A 301      91.636 -33.462  25.852  1.00 36.130          H  
ATOM   4845 2HD  PRO A 301      92.039 -33.283  27.628  1.00 36.130          H  
ATOM   4846  N   HIS A 302      93.927 -31.373  23.678  1.00 19.630          N  
ATOM   4847  CA  HIS A 302      94.159 -30.643  22.442  1.00 19.530          C  
ATOM   4848  C   HIS A 302      94.803 -29.273  22.705  1.00 18.260          C  
ATOM   4849  O   HIS A 302      95.474 -28.722  21.827  1.00 17.740          O  
ATOM   4850  CB  HIS A 302      92.847 -30.468  21.687  1.00 27.380          C  
ATOM   4851  CG  HIS A 302      92.289 -31.749  21.168  1.00 27.380          C  
ATOM   4852  ND1 HIS A 302      92.913 -32.501  20.187  1.00 27.380          N  
ATOM   4853  CD2 HIS A 302      91.162 -32.420  21.497  1.00 27.380          C  
ATOM   4854  CE1 HIS A 302      92.187 -33.573  19.939  1.00 27.380          C  
ATOM   4855  NE2 HIS A 302      91.120 -33.548  20.720  1.00 27.380          N  
ATOM   4856  H   HIS A 302      92.998 -31.737  23.851  1.00 23.560          H  
ATOM   4857  HA  HIS A 302      94.832 -31.211  21.812  1.00 23.440          H  
ATOM   4858 1HB  HIS A 302      92.113 -30.027  22.344  1.00 32.860          H  
ATOM   4859 2HB  HIS A 302      92.994 -29.789  20.848  1.00 32.860          H  
ATOM   4860  HD1 HIS A 302      93.907 -32.456  19.948  1.00 32.860          H  
ATOM   4861  HD2 HIS A 302      90.362 -32.217  22.210  1.00 32.860          H  
ATOM   4862  HE1 HIS A 302      92.513 -34.297  19.192  1.00 32.860          H  
ATOM   4863  N   ALA A 303      94.578 -28.712  23.899  1.00 17.820          N  
ATOM   4864  CA  ALA A 303      95.155 -27.434  24.278  1.00 16.650          C  
ATOM   4865  C   ALA A 303      96.683 -27.524  24.322  1.00 16.440          C  
ATOM   4866  O   ALA A 303      97.381 -26.549  24.017  1.00 15.570          O  
ATOM   4867  CB  ALA A 303      94.624 -27.002  25.631  1.00 23.780          C  
ATOM   4868  H   ALA A 303      94.026 -29.208  24.600  1.00 21.380          H  
ATOM   4869  HA  ALA A 303      94.872 -26.696  23.526  1.00 19.980          H  
ATOM   4870 1HB  ALA A 303      95.047 -26.036  25.895  1.00 28.530          H  
ATOM   4871 2HB  ALA A 303      93.548 -26.928  25.602  1.00 28.530          H  
ATOM   4872 3HB  ALA A 303      94.908 -27.741  26.377  1.00 28.530          H  
ATOM   4873  N   GLU A 304      97.198 -28.683  24.763  1.00 17.280          N  
ATOM   4874  CA  GLU A 304      98.623 -28.906  24.906  1.00 17.170          C  
ATOM   4875  C   GLU A 304      99.211 -29.138  23.535  1.00 17.290          C  
ATOM   4876  O   GLU A 304     100.342 -28.725  23.255  1.00 16.820          O  
ATOM   4877  CB  GLU A 304      98.888 -30.106  25.816  1.00 24.080          C  
ATOM   4878  CG  GLU A 304      98.470 -29.895  27.270  1.00 24.080          C  
ATOM   4879  CD  GLU A 304      98.679 -31.117  28.127  1.00 24.080          C  
ATOM   4880  OE1 GLU A 304      99.010 -32.146  27.588  1.00 24.080          O  
ATOM   4881  OE2 GLU A 304      98.499 -31.022  29.317  1.00 24.080          O  
ATOM   4882  H   GLU A 304      96.592 -29.476  24.975  1.00 20.740          H  
ATOM   4883  HA  GLU A 304      99.082 -28.018  25.341  1.00 20.600          H  
ATOM   4884 1HB  GLU A 304      98.355 -30.976  25.435  1.00 28.900          H  
ATOM   4885 2HB  GLU A 304      99.951 -30.345  25.803  1.00 28.900          H  
ATOM   4886 1HG  GLU A 304      99.045 -29.068  27.684  1.00 28.900          H  
ATOM   4887 2HG  GLU A 304      97.416 -29.617  27.292  1.00 28.900          H  
ATOM   4888  N   GLN A 305      98.426 -29.796  22.674  1.00 17.970          N  
ATOM   4889  CA  GLN A 305      98.869 -30.075  21.316  1.00 18.260          C  
ATOM   4890  C   GLN A 305      99.087 -28.755  20.590  1.00 17.330          C  
ATOM   4891  O   GLN A 305     100.087 -28.596  19.885  1.00 17.210          O  
ATOM   4892  CB  GLN A 305      97.839 -30.915  20.560  1.00 25.450          C  
ATOM   4893  CG  GLN A 305      97.694 -32.345  21.059  1.00 25.450          C  
ATOM   4894  CD  GLN A 305      96.552 -33.077  20.369  1.00 25.450          C  
ATOM   4895  OE1 GLN A 305      95.672 -32.426  19.782  1.00 25.450          O  
ATOM   4896  NE2 GLN A 305      96.558 -34.404  20.427  1.00 25.450          N  
ATOM   4897  H   GLN A 305      97.527 -30.143  23.027  1.00 21.560          H  
ATOM   4898  HA  GLN A 305      99.815 -30.613  21.354  1.00 21.910          H  
ATOM   4899 1HB  GLN A 305      96.874 -30.430  20.613  1.00 30.540          H  
ATOM   4900 2HB  GLN A 305      98.118 -30.958  19.509  1.00 30.540          H  
ATOM   4901 1HG  GLN A 305      98.619 -32.883  20.867  1.00 30.540          H  
ATOM   4902 2HG  GLN A 305      97.488 -32.321  22.131  1.00 30.540          H  
ATOM   4903 1HE2 GLN A 305      95.832 -34.935  19.985  1.00 30.540          H  
ATOM   4904 2HE2 GLN A 305      97.294 -34.883  20.911  1.00 30.540          H  
ATOM   4905  N   MET A 306      98.180 -27.788  20.805  1.00 16.690          N  
ATOM   4906  CA  MET A 306      98.335 -26.474  20.196  1.00 15.800          C  
ATOM   4907  C   MET A 306      99.588 -25.773  20.668  1.00 15.010          C  
ATOM   4908  O   MET A 306     100.329 -25.228  19.850  1.00 14.710          O  
ATOM   4909  CB  MET A 306      97.120 -25.603  20.477  1.00 22.480          C  
ATOM   4910  CG  MET A 306      95.900 -25.978  19.692  1.00 22.480          C  
ATOM   4911  SD  MET A 306      96.145 -25.757  17.909  1.00 22.480          S  
ATOM   4912  CE  MET A 306      96.139 -23.977  17.759  1.00 22.480          C  
ATOM   4913  H   MET A 306      97.345 -28.006  21.358  1.00 20.030          H  
ATOM   4914  HA  MET A 306      98.429 -26.610  19.121  1.00 18.960          H  
ATOM   4915 1HB  MET A 306      96.855 -25.710  21.531  1.00 26.970          H  
ATOM   4916 2HB  MET A 306      97.366 -24.559  20.318  1.00 26.970          H  
ATOM   4917 1HG  MET A 306      95.645 -27.020  19.883  1.00 26.970          H  
ATOM   4918 2HG  MET A 306      95.062 -25.357  20.010  1.00 26.970          H  
ATOM   4919 1HE  MET A 306      96.266 -23.702  16.712  1.00 26.970          H  
ATOM   4920 2HE  MET A 306      95.194 -23.593  18.119  1.00 26.970          H  
ATOM   4921 3HE  MET A 306      96.948 -23.550  18.340  1.00 26.970          H  
ATOM   4922  N   VAL A 307      99.868 -25.822  21.969  1.00 14.770          N  
ATOM   4923  CA  VAL A 307     101.065 -25.163  22.459  1.00 14.020          C  
ATOM   4924  C   VAL A 307     102.314 -25.796  21.869  1.00 14.410          C  
ATOM   4925  O   VAL A 307     103.233 -25.082  21.450  1.00 13.950          O  
ATOM   4926  CB  VAL A 307     101.130 -25.199  23.998  1.00 19.930          C  
ATOM   4927  CG1 VAL A 307     102.496 -24.686  24.489  1.00 19.930          C  
ATOM   4928  CG2 VAL A 307     100.014 -24.332  24.560  1.00 19.930          C  
ATOM   4929  H   VAL A 307      99.204 -26.260  22.618  1.00 17.720          H  
ATOM   4930  HA  VAL A 307     101.027 -24.119  22.143  1.00 16.820          H  
ATOM   4931  HB  VAL A 307     101.006 -26.228  24.342  1.00 23.910          H  
ATOM   4932 1HG1 VAL A 307     102.522 -24.717  25.575  1.00 23.910          H  
ATOM   4933 2HG1 VAL A 307     103.297 -25.309  24.101  1.00 23.910          H  
ATOM   4934 3HG1 VAL A 307     102.642 -23.660  24.150  1.00 23.910          H  
ATOM   4935 1HG2 VAL A 307     100.043 -24.357  25.648  1.00 23.910          H  
ATOM   4936 2HG2 VAL A 307     100.144 -23.307  24.216  1.00 23.910          H  
ATOM   4937 3HG2 VAL A 307      99.053 -24.703  24.218  1.00 23.910          H  
ATOM   4938  N   SER A 308     102.363 -27.130  21.863  1.00 15.370          N  
ATOM   4939  CA  SER A 308     103.514 -27.841  21.338  1.00 15.880          C  
ATOM   4940  C   SER A 308     103.746 -27.536  19.868  1.00 16.020          C  
ATOM   4941  O   SER A 308     104.873 -27.213  19.475  1.00 15.920          O  
ATOM   4942  CB  SER A 308     103.332 -29.333  21.523  1.00 22.030          C  
ATOM   4943  OG  SER A 308     104.431 -30.043  21.016  1.00 22.030          O  
ATOM   4944  H   SER A 308     101.581 -27.669  22.249  1.00 18.440          H  
ATOM   4945  HA  SER A 308     104.393 -27.525  21.897  1.00 19.060          H  
ATOM   4946 1HB  SER A 308     103.202 -29.553  22.582  1.00 26.430          H  
ATOM   4947 2HB  SER A 308     102.421 -29.649  21.013  1.00 26.430          H  
ATOM   4948  HG  SER A 308     104.235 -30.969  21.171  1.00 26.430          H  
ATOM   4949  N   GLN A 309     102.689 -27.606  19.046  1.00 16.290          N  
ATOM   4950  CA  GLN A 309     102.871 -27.366  17.625  1.00 16.570          C  
ATOM   4951  C   GLN A 309     103.292 -25.937  17.357  1.00 15.740          C  
ATOM   4952  O   GLN A 309     104.099 -25.697  16.456  1.00 15.940          O  
ATOM   4953  CB  GLN A 309     101.613 -27.702  16.833  1.00 23.090          C  
ATOM   4954  CG  GLN A 309     101.793 -27.633  15.299  1.00 23.090          C  
ATOM   4955  CD  GLN A 309     102.816 -28.657  14.782  1.00 23.090          C  
ATOM   4956  OE1 GLN A 309     102.803 -29.814  15.210  1.00 23.090          O  
ATOM   4957  NE2 GLN A 309     103.677 -28.243  13.858  1.00 23.090          N  
ATOM   4958  H   GLN A 309     101.767 -27.868  19.410  1.00 19.550          H  
ATOM   4959  HA  GLN A 309     103.664 -28.015  17.275  1.00 19.880          H  
ATOM   4960 1HB  GLN A 309     101.280 -28.706  17.099  1.00 27.700          H  
ATOM   4961 2HB  GLN A 309     100.814 -27.012  17.120  1.00 27.700          H  
ATOM   4962 1HG  GLN A 309     100.836 -27.843  14.827  1.00 27.700          H  
ATOM   4963 2HG  GLN A 309     102.132 -26.639  15.017  1.00 27.700          H  
ATOM   4964 1HE2 GLN A 309     104.362 -28.874  13.470  1.00 27.700          H  
ATOM   4965 2HE2 GLN A 309     103.647 -27.297  13.533  1.00 27.700          H  
ATOM   4966  N   GLN A 310     102.763 -24.976  18.118  1.00 14.910          N  
ATOM   4967  CA  GLN A 310     103.154 -23.599  17.897  1.00 14.210          C  
ATOM   4968  C   GLN A 310     104.628 -23.420  18.205  1.00 13.960          C  
ATOM   4969  O   GLN A 310     105.335 -22.788  17.420  1.00 13.910          O  
ATOM   4970  CB  GLN A 310     102.304 -22.682  18.750  1.00 20.170          C  
ATOM   4971  CG  GLN A 310     100.863 -22.602  18.286  1.00 20.170          C  
ATOM   4972  CD  GLN A 310      99.992 -21.892  19.288  1.00 20.170          C  
ATOM   4973  OE1 GLN A 310     100.387 -21.743  20.471  1.00 20.170          O  
ATOM   4974  NE2 GLN A 310      98.828 -21.448  18.830  1.00 20.170          N  
ATOM   4975  H   GLN A 310     102.051 -25.194  18.827  1.00 17.890          H  
ATOM   4976  HA  GLN A 310     102.991 -23.354  16.851  1.00 17.050          H  
ATOM   4977 1HB  GLN A 310     102.309 -23.050  19.778  1.00 24.210          H  
ATOM   4978 2HB  GLN A 310     102.729 -21.680  18.752  1.00 24.210          H  
ATOM   4979 1HG  GLN A 310     100.838 -22.029  17.360  1.00 24.210          H  
ATOM   4980 2HG  GLN A 310     100.469 -23.595  18.104  1.00 24.210          H  
ATOM   4981 1HE2 GLN A 310      98.169 -20.942  19.430  1.00 24.210          H  
ATOM   4982 2HE2 GLN A 310      98.585 -21.582  17.871  1.00 24.210          H  
ATOM   4983  N   ARG A 311     105.120 -24.026  19.296  1.00 13.880          N  
ATOM   4984  CA  ARG A 311     106.536 -23.914  19.626  1.00 13.670          C  
ATOM   4985  C   ARG A 311     107.388 -24.493  18.504  1.00 13.770          C  
ATOM   4986  O   ARG A 311     108.394 -23.889  18.103  1.00 13.720          O  
ATOM   4987  CB  ARG A 311     106.828 -24.607  20.944  1.00 19.220          C  
ATOM   4988  CG  ARG A 311     106.282 -23.871  22.163  1.00 19.220          C  
ATOM   4989  CD  ARG A 311     106.464 -24.641  23.409  1.00 19.220          C  
ATOM   4990  NE  ARG A 311     105.955 -23.914  24.564  1.00 19.220          N  
ATOM   4991  CZ  ARG A 311     105.807 -24.425  25.805  1.00 19.220          C  
ATOM   4992  NH1 ARG A 311     106.129 -25.678  26.056  1.00 19.220          N  
ATOM   4993  NH2 ARG A 311     105.333 -23.658  26.774  1.00 19.220          N  
ATOM   4994  H   ARG A 311     104.481 -24.520  19.934  1.00 16.660          H  
ATOM   4995  HA  ARG A 311     106.787 -22.867  19.738  1.00 16.400          H  
ATOM   4996 1HB  ARG A 311     106.383 -25.602  20.934  1.00 23.070          H  
ATOM   4997 2HB  ARG A 311     107.903 -24.726  21.067  1.00 23.070          H  
ATOM   4998 1HG  ARG A 311     106.804 -22.922  22.273  1.00 23.070          H  
ATOM   4999 2HG  ARG A 311     105.221 -23.678  22.033  1.00 23.070          H  
ATOM   5000 1HD  ARG A 311     105.914 -25.579  23.320  1.00 23.070          H  
ATOM   5001 2HD  ARG A 311     107.522 -24.843  23.564  1.00 23.070          H  
ATOM   5002  HE  ARG A 311     105.693 -22.947  24.423  1.00 23.070          H  
ATOM   5003 1HH1 ARG A 311     106.491 -26.267  25.322  1.00 23.070          H  
ATOM   5004 2HH1 ARG A 311     106.016 -26.054  26.987  1.00 23.070          H  
ATOM   5005 1HH2 ARG A 311     105.085 -22.696  26.583  1.00 23.070          H  
ATOM   5006 2HH2 ARG A 311     105.218 -24.029  27.707  1.00 23.070          H  
ATOM   5007  N   ILE A 312     106.940 -25.616  17.938  1.00 13.960          N  
ATOM   5008  CA  ILE A 312     107.654 -26.243  16.844  1.00 14.100          C  
ATOM   5009  C   ILE A 312     107.723 -25.308  15.652  1.00 14.150          C  
ATOM   5010  O   ILE A 312     108.806 -25.116  15.106  1.00 14.170          O  
ATOM   5011  CB  ILE A 312     106.986 -27.578  16.443  1.00 19.680          C  
ATOM   5012  CG1 ILE A 312     107.183 -28.612  17.581  1.00 19.680          C  
ATOM   5013  CG2 ILE A 312     107.527 -28.076  15.097  1.00 19.680          C  
ATOM   5014  CD1 ILE A 312     106.313 -29.861  17.470  1.00 19.680          C  
ATOM   5015  H   ILE A 312     106.109 -26.071  18.336  1.00 16.750          H  
ATOM   5016  HA  ILE A 312     108.670 -26.452  17.171  1.00 16.920          H  
ATOM   5017  HB  ILE A 312     105.920 -27.424  16.343  1.00 23.620          H  
ATOM   5018 1HG1 ILE A 312     108.226 -28.921  17.589  1.00 23.620          H  
ATOM   5019 2HG1 ILE A 312     106.965 -28.131  18.530  1.00 23.620          H  
ATOM   5020 1HG2 ILE A 312     107.041 -28.999  14.810  1.00 23.620          H  
ATOM   5021 2HG2 ILE A 312     107.335 -27.343  14.319  1.00 23.620          H  
ATOM   5022 3HG2 ILE A 312     108.601 -28.244  15.166  1.00 23.620          H  
ATOM   5023 1HD1 ILE A 312     106.522 -30.516  18.315  1.00 23.620          H  
ATOM   5024 2HD1 ILE A 312     105.267 -29.584  17.492  1.00 23.620          H  
ATOM   5025 3HD1 ILE A 312     106.522 -30.392  16.550  1.00 23.620          H  
ATOM   5026  N   LEU A 313     106.596 -24.711  15.264  1.00 14.220          N  
ATOM   5027  CA  LEU A 313     106.558 -23.815  14.112  1.00 14.330          C  
ATOM   5028  C   LEU A 313     107.427 -22.574  14.315  1.00 14.110          C  
ATOM   5029  O   LEU A 313     108.132 -22.134  13.399  1.00 14.560          O  
ATOM   5030  CB  LEU A 313     105.104 -23.403  13.853  1.00 20.020          C  
ATOM   5031  CG  LEU A 313     104.151 -24.542  13.368  1.00 20.020          C  
ATOM   5032  CD1 LEU A 313     102.717 -24.033  13.386  1.00 20.020          C  
ATOM   5033  CD2 LEU A 313     104.534 -25.014  11.962  1.00 20.020          C  
ATOM   5034  H   LEU A 313     105.729 -24.929  15.766  1.00 17.060          H  
ATOM   5035  HA  LEU A 313     106.947 -24.352  13.254  1.00 17.200          H  
ATOM   5036 1HB  LEU A 313     104.697 -23.007  14.785  1.00 24.020          H  
ATOM   5037 2HB  LEU A 313     105.093 -22.610  13.107  1.00 24.020          H  
ATOM   5038  HG  LEU A 313     104.222 -25.375  14.047  1.00 24.020          H  
ATOM   5039 1HD1 LEU A 313     102.044 -24.829  13.071  1.00 24.020          H  
ATOM   5040 2HD1 LEU A 313     102.456 -23.723  14.398  1.00 24.020          H  
ATOM   5041 3HD1 LEU A 313     102.620 -23.187  12.710  1.00 24.020          H  
ATOM   5042 1HD2 LEU A 313     103.854 -25.804  11.651  1.00 24.020          H  
ATOM   5043 2HD2 LEU A 313     104.460 -24.178  11.266  1.00 24.020          H  
ATOM   5044 3HD2 LEU A 313     105.550 -25.405  11.943  1.00 24.020          H  
ATOM   5045  N   ILE A 314     107.454 -22.048  15.538  1.00 13.520          N  
ATOM   5046  CA  ILE A 314     108.256 -20.867  15.821  1.00 13.390          C  
ATOM   5047  C   ILE A 314     109.710 -21.205  15.509  1.00 13.380          C  
ATOM   5048  O   ILE A 314     110.397 -20.410  14.855  1.00 13.140          O  
ATOM   5049  CB  ILE A 314     108.101 -20.418  17.296  1.00 18.800          C  
ATOM   5050  CG1 ILE A 314     106.649 -19.904  17.537  1.00 18.800          C  
ATOM   5051  CG2 ILE A 314     109.118 -19.246  17.576  1.00 18.800          C  
ATOM   5052  CD1 ILE A 314     106.229 -19.781  18.983  1.00 18.800          C  
ATOM   5053  H   ILE A 314     106.838 -22.438  16.259  1.00 16.220          H  
ATOM   5054  HA  ILE A 314     107.942 -20.063  15.167  1.00 16.070          H  
ATOM   5055  HB  ILE A 314     108.289 -21.256  17.967  1.00 22.560          H  
ATOM   5056 1HG1 ILE A 314     106.570 -18.927  17.140  1.00 22.560          H  
ATOM   5057 2HG1 ILE A 314     105.957 -20.542  17.018  1.00 22.560          H  
ATOM   5058 1HG2 ILE A 314     109.020 -18.905  18.602  1.00 22.560          H  
ATOM   5059 2HG2 ILE A 314     110.143 -19.583  17.418  1.00 22.560          H  
ATOM   5060 3HG2 ILE A 314     108.908 -18.409  16.901  1.00 22.560          H  
ATOM   5061 1HD1 ILE A 314     105.218 -19.403  19.012  1.00 22.560          H  
ATOM   5062 2HD1 ILE A 314     106.258 -20.743  19.454  1.00 22.560          H  
ATOM   5063 3HD1 ILE A 314     106.886 -19.104  19.516  1.00 22.560          H  
ATOM   5064  N   HIS A 315     110.161 -22.390  15.949  1.00 13.700          N  
ATOM   5065  CA  HIS A 315     111.514 -22.855  15.665  1.00 13.780          C  
ATOM   5066  C   HIS A 315     111.729 -23.275  14.189  1.00 13.990          C  
ATOM   5067  O   HIS A 315     112.755 -22.946  13.600  1.00 14.850          O  
ATOM   5068  CB  HIS A 315     111.864 -24.055  16.559  1.00 19.260          C  
ATOM   5069  CG  HIS A 315     112.052 -23.722  18.011  1.00 19.260          C  
ATOM   5070  ND1 HIS A 315     113.069 -22.906  18.459  1.00 19.260          N  
ATOM   5071  CD2 HIS A 315     111.372 -24.117  19.118  1.00 19.260          C  
ATOM   5072  CE1 HIS A 315     112.990 -22.796  19.778  1.00 19.260          C  
ATOM   5073  NE2 HIS A 315     111.975 -23.525  20.199  1.00 19.260          N  
ATOM   5074  H   HIS A 315     109.544 -22.961  16.541  1.00 16.440          H  
ATOM   5075  HA  HIS A 315     112.218 -22.053  15.884  1.00 16.540          H  
ATOM   5076 1HB  HIS A 315     111.063 -24.795  16.486  1.00 23.110          H  
ATOM   5077 2HB  HIS A 315     112.775 -24.524  16.194  1.00 23.110          H  
ATOM   5078  HD2 HIS A 315     110.509 -24.781  19.146  1.00 23.110          H  
ATOM   5079  HE1 HIS A 315     113.660 -22.209  20.408  1.00 23.110          H  
ATOM   5080  HE2 HIS A 315     111.685 -23.633  21.161  1.00 23.110          H  
ATOM   5081  N   GLU A 316     110.769 -23.956  13.548  1.00 13.230          N  
ATOM   5082  CA  GLU A 316     110.982 -24.399  12.160  1.00 13.490          C  
ATOM   5083  C   GLU A 316     111.229 -23.232  11.211  1.00 13.560          C  
ATOM   5084  O   GLU A 316     112.048 -23.331  10.295  1.00 14.280          O  
ATOM   5085  CB  GLU A 316     109.803 -25.231  11.627  1.00 18.780          C  
ATOM   5086  CG  GLU A 316     109.675 -26.652  12.196  1.00 18.780          C  
ATOM   5087  CD  GLU A 316     108.443 -27.373  11.697  1.00 18.780          C  
ATOM   5088  OE1 GLU A 316     107.682 -26.779  10.969  1.00 18.780          O  
ATOM   5089  OE2 GLU A 316     108.263 -28.515  12.050  1.00 18.780          O  
ATOM   5090  H   GLU A 316     109.921 -24.224  14.041  1.00 15.880          H  
ATOM   5091  HA  GLU A 316     111.868 -25.032  12.144  1.00 16.190          H  
ATOM   5092 1HB  GLU A 316     108.877 -24.704  11.850  1.00 22.540          H  
ATOM   5093 2HB  GLU A 316     109.877 -25.306  10.544  1.00 22.540          H  
ATOM   5094 1HG  GLU A 316     110.554 -27.222  11.905  1.00 22.540          H  
ATOM   5095 2HG  GLU A 316     109.657 -26.605  13.277  1.00 22.540          H  
ATOM   5096  N   ASP A 317     110.560 -22.112  11.455  1.00 12.900          N  
ATOM   5097  CA  ASP A 317     110.700 -20.932  10.616  1.00 12.990          C  
ATOM   5098  C   ASP A 317     111.738 -19.903  11.094  1.00 13.880          C  
ATOM   5099  O   ASP A 317     111.750 -18.778  10.580  1.00 13.940          O  
ATOM   5100  CB  ASP A 317     109.340 -20.244  10.440  1.00 18.150          C  
ATOM   5101  CG  ASP A 317     108.348 -21.043   9.558  1.00 18.150          C  
ATOM   5102  OD1 ASP A 317     108.764 -21.596   8.558  1.00 18.150          O  
ATOM   5103  OD2 ASP A 317     107.186 -21.091   9.896  1.00 18.150          O  
ATOM   5104  H   ASP A 317     109.863 -22.113  12.210  1.00 15.480          H  
ATOM   5105  HA  ASP A 317     111.015 -21.273   9.632  1.00 15.590          H  
ATOM   5106 1HB  ASP A 317     108.889 -20.108  11.428  1.00 21.780          H  
ATOM   5107 2HB  ASP A 317     109.480 -19.256  10.007  1.00 21.780          H  
ATOM   5108  N   SER A 318     112.608 -20.238  12.063  1.00 14.600          N  
ATOM   5109  CA  SER A 318     113.576 -19.230  12.500  1.00 15.470          C  
ATOM   5110  C   SER A 318     114.907 -19.781  13.025  1.00 16.200          C  
ATOM   5111  O   SER A 318     115.034 -20.925  13.447  1.00 16.920          O  
ATOM   5112  CB  SER A 318     112.971 -18.384  13.591  1.00 21.310          C  
ATOM   5113  OG  SER A 318     112.781 -19.138  14.755  1.00 21.310          O  
ATOM   5114  H   SER A 318     112.602 -21.172  12.489  1.00 17.520          H  
ATOM   5115  HA  SER A 318     113.799 -18.592  11.646  1.00 18.560          H  
ATOM   5116 1HB  SER A 318     113.628 -17.544  13.802  1.00 25.570          H  
ATOM   5117 2HB  SER A 318     112.016 -17.976  13.258  1.00 25.570          H  
ATOM   5118  HG  SER A 318     111.911 -19.599  14.659  1.00 25.570          H  
ATOM   5119  N   MET A 319     115.928 -18.924  13.016  1.00 16.020          N  
ATOM   5120  CA  MET A 319     117.244 -19.281  13.548  1.00 16.700          C  
ATOM   5121  C   MET A 319     117.448 -18.943  15.026  1.00 16.570          C  
ATOM   5122  O   MET A 319     118.528 -19.165  15.566  1.00 17.460          O  
ATOM   5123  CB  MET A 319     118.325 -18.603  12.732  1.00 23.110          C  
ATOM   5124  CG  MET A 319     118.424 -19.055  11.292  1.00 23.110          C  
ATOM   5125  SD  MET A 319     119.632 -18.090  10.335  1.00 23.110          S  
ATOM   5126  CE  MET A 319     121.203 -18.572  11.045  1.00 23.110          C  
ATOM   5127  H   MET A 319     115.782 -18.002  12.631  1.00 19.220          H  
ATOM   5128  HA  MET A 319     117.363 -20.361  13.449  1.00 20.040          H  
ATOM   5129 1HB  MET A 319     118.146 -17.554  12.730  1.00 27.730          H  
ATOM   5130 2HB  MET A 319     119.280 -18.773  13.213  1.00 27.730          H  
ATOM   5131 1HG  MET A 319     118.718 -20.103  11.264  1.00 27.730          H  
ATOM   5132 2HG  MET A 319     117.450 -18.964  10.812  1.00 27.730          H  
ATOM   5133 1HE  MET A 319     122.008 -18.047  10.530  1.00 27.730          H  
ATOM   5134 2HE  MET A 319     121.230 -18.317  12.095  1.00 27.730          H  
ATOM   5135 3HE  MET A 319     121.341 -19.647  10.928  1.00 27.730          H  
ATOM   5136  N   ASN A 320     116.446 -18.331  15.661  1.00 15.550          N  
ATOM   5137  CA  ASN A 320     116.539 -17.910  17.064  1.00 15.480          C  
ATOM   5138  C   ASN A 320     117.770 -17.048  17.361  1.00 16.530          C  
ATOM   5139  O   ASN A 320     118.341 -17.105  18.456  1.00 17.080          O  
ATOM   5140  CB  ASN A 320     116.536 -19.106  17.994  1.00 21.700          C  
ATOM   5141  CG  ASN A 320     115.254 -19.842  18.004  1.00 21.700          C  
ATOM   5142  OD1 ASN A 320     114.177 -19.244  18.130  1.00 21.700          O  
ATOM   5143  ND2 ASN A 320     115.342 -21.138  17.889  1.00 21.700          N  
ATOM   5144  H   ASN A 320     115.576 -18.199  15.162  1.00 18.660          H  
ATOM   5145  HA  ASN A 320     115.662 -17.302  17.289  1.00 18.580          H  
ATOM   5146 1HB  ASN A 320     117.331 -19.797  17.718  1.00 26.040          H  
ATOM   5147 2HB  ASN A 320     116.741 -18.771  19.010  1.00 26.040          H  
ATOM   5148 1HD2 ASN A 320     114.505 -21.715  17.919  1.00 26.040          H  
ATOM   5149 2HD2 ASN A 320     116.235 -21.571  17.793  1.00 26.040          H  
ATOM   5150  N   LEU A 321     118.107 -16.136  16.454  1.00 16.830          N  
ATOM   5151  CA  LEU A 321     119.277 -15.293  16.660  1.00 17.860          C  
ATOM   5152  C   LEU A 321     118.946 -14.174  17.598  1.00 18.010          C  
ATOM   5153  O   LEU A 321     119.821 -13.452  18.053  1.00 18.730          O  
ATOM   5154  CB  LEU A 321     119.748 -14.700  15.335  1.00 24.590          C  
ATOM   5155  CG  LEU A 321     120.265 -15.674  14.276  1.00 24.590          C  
ATOM   5156  CD1 LEU A 321     120.529 -14.906  13.000  1.00 24.590          C  
ATOM   5157  CD2 LEU A 321     121.533 -16.362  14.750  1.00 24.590          C  
ATOM   5158  H   LEU A 321     117.591 -16.072  15.589  1.00 20.200          H  
ATOM   5159  HA  LEU A 321     120.065 -15.886  17.118  1.00 21.430          H  
ATOM   5160 1HB  LEU A 321     118.905 -14.184  14.896  1.00 29.510          H  
ATOM   5161 2HB  LEU A 321     120.528 -13.973  15.534  1.00 29.510          H  
ATOM   5162  HG  LEU A 321     119.519 -16.412  14.082  1.00 29.510          H  
ATOM   5163 1HD1 LEU A 321     120.879 -15.589  12.229  1.00 29.510          H  
ATOM   5164 2HD1 LEU A 321     119.621 -14.428  12.665  1.00 29.510          H  
ATOM   5165 3HD1 LEU A 321     121.285 -14.150  13.183  1.00 29.510          H  
ATOM   5166 1HD2 LEU A 321     121.885 -17.043  13.982  1.00 29.510          H  
ATOM   5167 2HD2 LEU A 321     122.303 -15.615  14.950  1.00 29.510          H  
ATOM   5168 3HD2 LEU A 321     121.340 -16.932  15.655  1.00 29.510          H  
ATOM   5169  N   LEU A 322     117.677 -14.087  17.939  1.00 17.340          N  
ATOM   5170  CA  LEU A 322     117.099 -13.072  18.783  1.00 17.370          C  
ATOM   5171  C   LEU A 322     117.695 -13.099  20.165  1.00 17.650          C  
ATOM   5172  O   LEU A 322     117.620 -12.103  20.884  1.00 17.960          O  
ATOM   5173  CB  LEU A 322     115.595 -13.256  18.833  1.00 24.310          C  
ATOM   5174  CG  LEU A 322     114.792 -12.576  17.696  1.00 24.310          C  
ATOM   5175  CD1 LEU A 322     114.805 -11.032  17.839  1.00 24.310          C  
ATOM   5176  CD2 LEU A 322     115.376 -13.027  16.316  1.00 24.310          C  
ATOM   5177  H   LEU A 322     117.058 -14.768  17.535  1.00 20.810          H  
ATOM   5178  HA  LEU A 322     117.329 -12.105  18.354  1.00 20.840          H  
ATOM   5179 1HB  LEU A 322     115.379 -14.325  18.801  1.00 29.170          H  
ATOM   5180 2HB  LEU A 322     115.225 -12.864  19.783  1.00 29.170          H  
ATOM   5181  HG  LEU A 322     113.789 -12.882  17.768  1.00 29.170          H  
ATOM   5182 1HD1 LEU A 322     114.209 -10.591  17.038  1.00 29.170          H  
ATOM   5183 2HD1 LEU A 322     114.373 -10.753  18.799  1.00 29.170          H  
ATOM   5184 3HD1 LEU A 322     115.804 -10.635  17.779  1.00 29.170          H  
ATOM   5185 1HD2 LEU A 322     114.807 -12.599  15.532  1.00 29.170          H  
ATOM   5186 2HD2 LEU A 322     116.395 -12.697  16.207  1.00 29.170          H  
ATOM   5187 3HD2 LEU A 322     115.327 -14.111  16.232  1.00 29.170          H  
ATOM   5188  N   SER A 323     118.318 -14.207  20.568  1.00 17.580          N  
ATOM   5189  CA  SER A 323     118.932 -14.237  21.892  1.00 17.910          C  
ATOM   5190  C   SER A 323     120.037 -13.159  21.985  1.00 18.610          C  
ATOM   5191  O   SER A 323     120.323 -12.632  23.067  1.00 19.210          O  
ATOM   5192  CB  SER A 323     119.531 -15.605  22.159  1.00 24.940          C  
ATOM   5193  OG  SER A 323     120.657 -15.835  21.354  1.00 24.940          O  
ATOM   5194  H   SER A 323     118.378 -15.029  19.954  1.00 21.100          H  
ATOM   5195  HA  SER A 323     118.167 -14.036  22.638  1.00 21.490          H  
ATOM   5196 1HB  SER A 323     119.805 -15.688  23.208  1.00 29.930          H  
ATOM   5197 2HB  SER A 323     118.781 -16.367  21.954  1.00 29.930          H  
ATOM   5198  HG  SER A 323     120.874 -16.767  21.461  1.00 29.930          H  
ATOM   5199  N   LEU A 324     120.563 -12.743  20.815  1.00 18.570          N  
ATOM   5200  CA  LEU A 324     121.632 -11.758  20.666  1.00 19.270          C  
ATOM   5201  C   LEU A 324     121.084 -10.333  20.683  1.00 19.520          C  
ATOM   5202  O   LEU A 324     121.829  -9.360  20.600  1.00 20.040          O  
ATOM   5203  CB  LEU A 324     122.294 -11.997  19.311  1.00 26.700          C  
ATOM   5204  CG  LEU A 324     122.948 -13.381  19.096  1.00 26.700          C  
ATOM   5205  CD1 LEU A 324     123.338 -13.490  17.643  1.00 26.700          C  
ATOM   5206  CD2 LEU A 324     124.169 -13.530  19.995  1.00 26.700          C  
ATOM   5207  H   LEU A 324     120.232 -13.179  19.949  1.00 22.280          H  
ATOM   5208  HA  LEU A 324     122.335 -11.867  21.488  1.00 23.120          H  
ATOM   5209 1HB  LEU A 324     121.555 -11.847  18.540  1.00 32.040          H  
ATOM   5210 2HB  LEU A 324     123.071 -11.244  19.178  1.00 32.040          H  
ATOM   5211  HG  LEU A 324     122.229 -14.174  19.325  1.00 32.040          H  
ATOM   5212 1HD1 LEU A 324     123.801 -14.456  17.451  1.00 32.040          H  
ATOM   5213 2HD1 LEU A 324     122.440 -13.387  17.029  1.00 32.040          H  
ATOM   5214 3HD1 LEU A 324     124.024 -12.696  17.410  1.00 32.040          H  
ATOM   5215 1HD2 LEU A 324     124.622 -14.500  19.834  1.00 32.040          H  
ATOM   5216 2HD2 LEU A 324     124.879 -12.758  19.762  1.00 32.040          H  
ATOM   5217 3HD2 LEU A 324     123.876 -13.448  21.027  1.00 32.040          H  
ATOM   5218  N   TYR A 325     119.771 -10.224  20.742  1.00 19.150          N  
ATOM   5219  CA  TYR A 325     119.056  -8.971  20.795  1.00 19.330          C  
ATOM   5220  C   TYR A 325     118.484  -8.839  22.204  1.00 19.470          C  
ATOM   5221  O   TYR A 325     118.570  -7.788  22.846  1.00 20.000          O  
ATOM   5222  CB  TYR A 325     117.937  -8.944  19.742  1.00 26.990          C  
ATOM   5223  CG  TYR A 325     117.142  -7.706  19.793  1.00 26.990          C  
ATOM   5224  CD1 TYR A 325     117.618  -6.538  19.234  1.00 26.990          C  
ATOM   5225  CD2 TYR A 325     115.937  -7.724  20.463  1.00 26.990          C  
ATOM   5226  CE1 TYR A 325     116.884  -5.387  19.358  1.00 26.990          C  
ATOM   5227  CE2 TYR A 325     115.212  -6.583  20.588  1.00 26.990          C  
ATOM   5228  CZ  TYR A 325     115.677  -5.416  20.047  1.00 26.990          C  
ATOM   5229  OH  TYR A 325     114.949  -4.273  20.193  1.00 26.990          O  
ATOM   5230  H   TYR A 325     119.214 -11.068  20.778  1.00 22.980          H  
ATOM   5231  HA  TYR A 325     119.748  -8.146  20.623  1.00 23.200          H  
ATOM   5232 1HB  TYR A 325     118.369  -9.036  18.752  1.00 32.390          H  
ATOM   5233 2HB  TYR A 325     117.267  -9.787  19.886  1.00 32.390          H  
ATOM   5234  HD1 TYR A 325     118.576  -6.526  18.707  1.00 32.390          H  
ATOM   5235  HD2 TYR A 325     115.572  -8.652  20.908  1.00 32.390          H  
ATOM   5236  HE1 TYR A 325     117.251  -4.462  18.932  1.00 32.390          H  
ATOM   5237  HE2 TYR A 325     114.266  -6.594  21.128  1.00 32.390          H  
ATOM   5238  HH  TYR A 325     114.154  -4.454  20.698  1.00 32.390          H  
ATOM   5239  N   THR A 326     117.906  -9.949  22.658  1.00 19.050          N  
ATOM   5240  CA  THR A 326     117.215 -10.126  23.920  1.00 19.200          C  
ATOM   5241  C   THR A 326     118.099  -9.934  25.152  1.00 19.350          C  
ATOM   5242  O   THR A 326     117.671  -9.285  26.112  1.00 19.500          O  
ATOM   5243  CB  THR A 326     116.612 -11.548  23.979  1.00 26.820          C  
ATOM   5244  OG1 THR A 326     115.699 -11.729  22.879  1.00 26.820          O  
ATOM   5245  CG2 THR A 326     115.849 -11.755  25.287  1.00 26.820          C  
ATOM   5246  H   THR A 326     117.903 -10.747  22.043  1.00 22.860          H  
ATOM   5247  HA  THR A 326     116.407  -9.399  23.967  1.00 23.040          H  
ATOM   5248  HB  THR A 326     117.407 -12.278  23.910  1.00 32.180          H  
ATOM   5249  HG1 THR A 326     116.223 -11.842  22.058  1.00 32.180          H  
ATOM   5250 1HG2 THR A 326     115.431 -12.759  25.298  1.00 32.180          H  
ATOM   5251 2HG2 THR A 326     116.514 -11.638  26.141  1.00 32.180          H  
ATOM   5252 3HG2 THR A 326     115.045 -11.025  25.354  1.00 32.180          H  
ATOM   5253  N   SER A 327     119.324 -10.494  25.153  1.00 19.350          N  
ATOM   5254  CA  SER A 327     120.147 -10.389  26.351  1.00 19.410          C  
ATOM   5255  C   SER A 327     121.607  -9.961  26.130  1.00 19.510          C  
ATOM   5256  O   SER A 327     122.351 -10.618  25.395  1.00 19.560          O  
ATOM   5257  CB  SER A 327     120.193 -11.707  27.079  1.00 27.150          C  
ATOM   5258  OG  SER A 327     121.070 -11.618  28.185  1.00 27.150          O  
ATOM   5259  H   SER A 327     119.649 -11.052  24.357  1.00 23.220          H  
ATOM   5260  HA  SER A 327     119.628  -9.690  26.983  1.00 23.290          H  
ATOM   5261 1HB  SER A 327     119.194 -11.979  27.415  1.00 32.580          H  
ATOM   5262 2HB  SER A 327     120.539 -12.485  26.394  1.00 32.580          H  
ATOM   5263  HG  SER A 327     121.089 -12.503  28.571  1.00 32.580          H  
ATOM   5264  N   PRO A 328     122.081  -8.915  26.855  1.00 19.650          N  
ATOM   5265  CA  PRO A 328     123.411  -8.329  26.790  1.00 19.770          C  
ATOM   5266  C   PRO A 328     124.510  -9.298  27.219  1.00 19.730          C  
ATOM   5267  O   PRO A 328     125.690  -8.994  27.058  1.00 20.090          O  
ATOM   5268  CB  PRO A 328     123.312  -7.125  27.736  1.00 29.660          C  
ATOM   5269  CG  PRO A 328     122.222  -7.473  28.704  1.00 29.660          C  
ATOM   5270  CD  PRO A 328     121.227  -8.278  27.906  1.00 29.660          C  
ATOM   5271  HA  PRO A 328     123.594  -7.991  25.758  1.00 23.720          H  
ATOM   5272 1HB  PRO A 328     124.283  -6.964  28.233  1.00 35.590          H  
ATOM   5273 2HB  PRO A 328     123.097  -6.212  27.161  1.00 35.590          H  
ATOM   5274 1HG  PRO A 328     122.638  -8.036  29.554  1.00 35.590          H  
ATOM   5275 2HG  PRO A 328     121.782  -6.554  29.122  1.00 35.590          H  
ATOM   5276 1HD  PRO A 328     120.809  -9.023  28.605  1.00 35.590          H  
ATOM   5277 2HD  PRO A 328     120.455  -7.624  27.455  1.00 35.590          H  
ATOM   5278  N   SER A 329     124.134 -10.427  27.844  1.00 19.360          N  
ATOM   5279  CA  SER A 329     125.121 -11.409  28.272  1.00 19.290          C  
ATOM   5280  C   SER A 329     125.808 -12.096  27.085  1.00 19.390          C  
ATOM   5281  O   SER A 329     126.844 -12.746  27.255  1.00 19.620          O  
ATOM   5282  CB  SER A 329     124.481 -12.454  29.167  1.00 27.030          C  
ATOM   5283  OG  SER A 329     123.572 -13.254  28.458  1.00 27.030          O  
ATOM   5284  H   SER A 329     123.153 -10.659  27.983  1.00 23.230          H  
ATOM   5285  HA  SER A 329     125.886 -10.888  28.847  1.00 23.150          H  
ATOM   5286 1HB  SER A 329     125.258 -13.081  29.599  1.00 32.440          H  
ATOM   5287 2HB  SER A 329     123.966 -11.959  29.988  1.00 32.440          H  
ATOM   5288  HG  SER A 329     123.304 -13.949  29.067  1.00 32.440          H  
ATOM   5289  N   LEU A 330     125.242 -11.958  25.882  1.00 19.350          N  
ATOM   5290  CA  LEU A 330     125.848 -12.547  24.702  1.00 19.680          C  
ATOM   5291  C   LEU A 330     126.515 -11.452  23.873  1.00 19.380          C  
ATOM   5292  O   LEU A 330     126.019 -10.329  23.839  1.00 18.840          O  
ATOM   5293  CB  LEU A 330     124.778 -13.263  23.873  1.00 27.420          C  
ATOM   5294  CG  LEU A 330     124.012 -14.403  24.570  1.00 27.420          C  
ATOM   5295  CD1 LEU A 330     122.953 -14.913  23.618  1.00 27.420          C  
ATOM   5296  CD2 LEU A 330     124.969 -15.528  24.974  1.00 27.420          C  
ATOM   5297  H   LEU A 330     124.371 -11.421  25.792  1.00 23.220          H  
ATOM   5298  HA  LEU A 330     126.599 -13.250  25.032  1.00 23.620          H  
ATOM   5299 1HB  LEU A 330     124.035 -12.518  23.576  1.00 32.900          H  
ATOM   5300 2HB  LEU A 330     125.227 -13.661  22.974  1.00 32.900          H  
ATOM   5301  HG  LEU A 330     123.512 -14.016  25.461  1.00 32.900          H  
ATOM   5302 1HD1 LEU A 330     122.381 -15.704  24.094  1.00 32.900          H  
ATOM   5303 2HD1 LEU A 330     122.296 -14.102  23.363  1.00 32.900          H  
ATOM   5304 3HD1 LEU A 330     123.416 -15.300  22.712  1.00 32.900          H  
ATOM   5305 1HD2 LEU A 330     124.401 -16.324  25.455  1.00 32.900          H  
ATOM   5306 2HD2 LEU A 330     125.466 -15.923  24.089  1.00 32.900          H  
ATOM   5307 3HD2 LEU A 330     125.715 -15.161  25.675  1.00 32.900          H  
ATOM   5308  N   PRO A 331     127.624 -11.738  23.167  1.00 19.740          N  
ATOM   5309  CA  PRO A 331     128.286 -10.809  22.272  1.00 19.660          C  
ATOM   5310  C   PRO A 331     127.339 -10.551  21.132  1.00 19.740          C  
ATOM   5311  O   PRO A 331     126.643 -11.477  20.710  1.00 20.130          O  
ATOM   5312  CB  PRO A 331     129.538 -11.576  21.834  1.00 29.490          C  
ATOM   5313  CG  PRO A 331     129.178 -13.048  22.023  1.00 29.490          C  
ATOM   5314  CD  PRO A 331     128.238 -13.082  23.218  1.00 29.490          C  
ATOM   5315  HA  PRO A 331     128.528  -9.881  22.813  1.00 23.590          H  
ATOM   5316 1HB  PRO A 331     129.773 -11.330  20.786  1.00 35.390          H  
ATOM   5317 2HB  PRO A 331     130.402 -11.265  22.439  1.00 35.390          H  
ATOM   5318 1HG  PRO A 331     128.702 -13.439  21.114  1.00 35.390          H  
ATOM   5319 2HG  PRO A 331     130.090 -13.646  22.181  1.00 35.390          H  
ATOM   5320 1HD  PRO A 331     127.503 -13.875  23.047  1.00 35.390          H  
ATOM   5321 2HD  PRO A 331     128.796 -13.222  24.159  1.00 35.390          H  
ATOM   5322  N   ASN A 332     127.360  -9.370  20.534  1.00 19.450          N  
ATOM   5323  CA  ASN A 332     126.413  -9.195  19.453  1.00 19.470          C  
ATOM   5324  C   ASN A 332     127.012  -9.703  18.161  1.00 20.640          C  
ATOM   5325  O   ASN A 332     127.554  -8.952  17.351  1.00 21.090          O  
ATOM   5326  CB  ASN A 332     126.047  -7.735  19.321  1.00 27.250          C  
ATOM   5327  CG  ASN A 332     125.347  -7.190  20.525  1.00 27.250          C  
ATOM   5328  OD1 ASN A 332     124.539  -7.860  21.165  1.00 27.250          O  
ATOM   5329  ND2 ASN A 332     125.651  -5.959  20.855  1.00 27.250          N  
ATOM   5330  H   ASN A 332     127.955  -8.620  20.860  1.00 23.340          H  
ATOM   5331  HA  ASN A 332     125.513  -9.776  19.663  1.00 23.360          H  
ATOM   5332 1HB  ASN A 332     126.940  -7.143  19.125  1.00 32.700          H  
ATOM   5333 2HB  ASN A 332     125.388  -7.627  18.481  1.00 32.700          H  
ATOM   5334 1HD2 ASN A 332     125.218  -5.537  21.652  1.00 32.700          H  
ATOM   5335 2HD2 ASN A 332     126.312  -5.441  20.311  1.00 32.700          H  
ATOM   5336  N   ILE A 333     126.809 -10.979  17.915  1.00 21.100          N  
ATOM   5337  CA  ILE A 333     127.386 -11.664  16.762  1.00 22.280          C  
ATOM   5338  C   ILE A 333     126.902 -11.064  15.460  1.00 22.440          C  
ATOM   5339  O   ILE A 333     127.691 -10.805  14.549  1.00 23.470          O  
ATOM   5340  CB  ILE A 333     127.112 -13.178  16.829  1.00 30.720          C  
ATOM   5341  CG1 ILE A 333     127.919 -13.759  18.012  1.00 30.720          C  
ATOM   5342  CG2 ILE A 333     127.439 -13.861  15.498  1.00 30.720          C  
ATOM   5343  CD1 ILE A 333     127.556 -15.167  18.406  1.00 30.720          C  
ATOM   5344  H   ILE A 333     126.342 -11.495  18.665  1.00 25.320          H  
ATOM   5345  HA  ILE A 333     128.469 -11.534  16.804  1.00 26.740          H  
ATOM   5346  HB  ILE A 333     126.088 -13.340  17.046  1.00 36.860          H  
ATOM   5347 1HG1 ILE A 333     128.977 -13.735  17.756  1.00 36.860          H  
ATOM   5348 2HG1 ILE A 333     127.762 -13.122  18.879  1.00 36.860          H  
ATOM   5349 1HG2 ILE A 333     127.231 -14.922  15.558  1.00 36.860          H  
ATOM   5350 2HG2 ILE A 333     126.838 -13.442  14.692  1.00 36.860          H  
ATOM   5351 3HG2 ILE A 333     128.488 -13.719  15.271  1.00 36.860          H  
ATOM   5352 1HD1 ILE A 333     128.174 -15.470  19.252  1.00 36.860          H  
ATOM   5353 2HD1 ILE A 333     126.512 -15.207  18.692  1.00 36.860          H  
ATOM   5354 3HD1 ILE A 333     127.727 -15.851  17.582  1.00 36.860          H  
ATOM   5355  N   THR A 334     125.610 -10.785  15.389  1.00 21.480          N  
ATOM   5356  CA  THR A 334     124.973 -10.237  14.202  1.00 21.590          C  
ATOM   5357  C   THR A 334     125.305  -8.769  13.932  1.00 21.510          C  
ATOM   5358  O   THR A 334     124.938  -8.241  12.881  1.00 21.710          O  
ATOM   5359  CB  THR A 334     123.448 -10.431  14.283  1.00 30.180          C  
ATOM   5360  OG1 THR A 334     122.961  -9.833  15.495  1.00 30.180          O  
ATOM   5361  CG2 THR A 334     123.103 -11.913  14.255  1.00 30.180          C  
ATOM   5362  H   THR A 334     125.027 -10.971  16.195  1.00 25.780          H  
ATOM   5363  HA  THR A 334     125.333 -10.808  13.344  1.00 25.910          H  
ATOM   5364  HB  THR A 334     122.975  -9.934  13.435  1.00 36.220          H  
ATOM   5365  HG1 THR A 334     121.996  -9.781  15.467  1.00 36.220          H  
ATOM   5366 1HG2 THR A 334     122.026 -12.037  14.312  1.00 36.220          H  
ATOM   5367 2HG2 THR A 334     123.468 -12.353  13.329  1.00 36.220          H  
ATOM   5368 3HG2 THR A 334     123.566 -12.408  15.083  1.00 36.220          H  
ATOM   5369  N   LEU A 335     125.973  -8.089  14.867  1.00 21.240          N  
ATOM   5370  CA  LEU A 335     126.342  -6.700  14.645  1.00 21.320          C  
ATOM   5371  C   LEU A 335     127.848  -6.666  14.392  1.00 22.710          C  
ATOM   5372  O   LEU A 335     128.332  -6.011  13.467  1.00 23.370          O  
ATOM   5373  CB  LEU A 335     125.997  -5.834  15.869  1.00 29.820          C  
ATOM   5374  CG  LEU A 335     124.520  -5.290  15.989  1.00 29.820          C  
ATOM   5375  CD1 LEU A 335     123.506  -6.456  16.168  1.00 29.820          C  
ATOM   5376  CD2 LEU A 335     124.437  -4.343  17.167  1.00 29.820          C  
ATOM   5377  H   LEU A 335     126.275  -8.553  15.721  1.00 25.490          H  
ATOM   5378  HA  LEU A 335     125.826  -6.318  13.766  1.00 25.580          H  
ATOM   5379 1HB  LEU A 335     126.212  -6.412  16.747  1.00 35.780          H  
ATOM   5380 2HB  LEU A 335     126.662  -4.970  15.866  1.00 35.780          H  
ATOM   5381  HG  LEU A 335     124.265  -4.759  15.087  1.00 35.780          H  
ATOM   5382 1HD1 LEU A 335     122.495  -6.063  16.251  1.00 35.780          H  
ATOM   5383 2HD1 LEU A 335     123.545  -7.116  15.321  1.00 35.780          H  
ATOM   5384 3HD1 LEU A 335     123.729  -7.016  17.062  1.00 35.780          H  
ATOM   5385 1HD2 LEU A 335     123.423  -3.948  17.245  1.00 35.780          H  
ATOM   5386 2HD2 LEU A 335     124.688  -4.876  18.083  1.00 35.780          H  
ATOM   5387 3HD2 LEU A 335     125.137  -3.519  17.023  1.00 35.780          H  
ATOM   5388  N   GLY A 336     128.590  -7.435  15.184  1.00 23.170          N  
ATOM   5389  CA  GLY A 336     130.033  -7.504  15.088  1.00 24.480          C  
ATOM   5390  C   GLY A 336     130.523  -8.042  13.750  1.00 25.520          C  
ATOM   5391  O   GLY A 336     131.407  -7.445  13.123  1.00 26.460          O  
ATOM   5392  H   GLY A 336     128.150  -7.972  15.928  1.00 27.800          H  
ATOM   5393 1HA  GLY A 336     130.448  -6.512  15.259  1.00 29.380          H  
ATOM   5394 2HA  GLY A 336     130.403  -8.143  15.890  1.00 29.380          H  
ATOM   5395  N   LEU A 337     129.987  -9.191  13.326  1.00 25.410          N  
ATOM   5396  CA  LEU A 337     130.466  -9.814  12.104  1.00 26.470          C  
ATOM   5397  C   LEU A 337     130.281  -8.966  10.833  1.00 26.800          C  
ATOM   5398  O   LEU A 337     131.065  -9.136   9.891  1.00 27.900          O  
ATOM   5399  CB  LEU A 337     129.825 -11.202  11.941  1.00 36.630          C  
ATOM   5400  CG  LEU A 337     130.558 -12.430  12.514  1.00 36.630          C  
ATOM   5401  CD1 LEU A 337     130.853 -12.224  14.008  1.00 36.630          C  
ATOM   5402  CD2 LEU A 337     129.670 -13.646  12.285  1.00 36.630          C  
ATOM   5403  H   LEU A 337     129.255  -9.652  13.877  1.00 30.490          H  
ATOM   5404  HA  LEU A 337     131.536  -9.961  12.223  1.00 31.760          H  
ATOM   5405 1HB  LEU A 337     128.868 -11.204  12.433  1.00 43.960          H  
ATOM   5406 2HB  LEU A 337     129.673 -11.357  10.918  1.00 43.960          H  
ATOM   5407  HG  LEU A 337     131.486 -12.588  12.004  1.00 43.960          H  
ATOM   5408 1HD1 LEU A 337     131.354 -13.108  14.402  1.00 43.960          H  
ATOM   5409 2HD1 LEU A 337     131.498 -11.361  14.149  1.00 43.960          H  
ATOM   5410 3HD1 LEU A 337     129.926 -12.065  14.544  1.00 43.960          H  
ATOM   5411 1HD2 LEU A 337     130.162 -14.536  12.677  1.00 43.960          H  
ATOM   5412 2HD2 LEU A 337     128.720 -13.501  12.795  1.00 43.960          H  
ATOM   5413 3HD2 LEU A 337     129.490 -13.774  11.222  1.00 43.960          H  
ATOM   5414  N   PRO A 338     129.144  -8.263  10.608  1.00 25.920          N  
ATOM   5415  CA  PRO A 338     129.010  -7.317   9.514  1.00 26.180          C  
ATOM   5416  C   PRO A 338     129.758  -5.986   9.734  1.00 26.230          C  
ATOM   5417  O   PRO A 338     130.146  -5.341   8.761  1.00 26.850          O  
ATOM   5418  CB  PRO A 338     127.492  -7.096   9.450  1.00 39.270          C  
ATOM   5419  CG  PRO A 338     126.891  -8.283  10.152  1.00 39.270          C  
ATOM   5420  CD  PRO A 338     127.871  -8.606  11.250  1.00 39.270          C  
ATOM   5421  HA  PRO A 338     129.365  -7.797   8.591  1.00 31.420          H  
ATOM   5422 1HB  PRO A 338     127.232  -6.176   9.936  1.00 47.120          H  
ATOM   5423 2HB  PRO A 338     127.168  -7.006   8.404  1.00 47.120          H  
ATOM   5424 1HG  PRO A 338     125.896  -8.024  10.547  1.00 47.120          H  
ATOM   5425 2HG  PRO A 338     126.750  -9.119   9.453  1.00 47.120          H  
ATOM   5426 1HD  PRO A 338     127.683  -7.981  12.094  1.00 47.120          H  
ATOM   5427 2HD  PRO A 338     127.757  -9.641  11.481  1.00 47.120          H  
ATOM   5428  N   ALA A 339     130.003  -5.582  11.005  1.00 25.660          N  
ATOM   5429  CA  ALA A 339     130.729  -4.328  11.272  1.00 25.780          C  
ATOM   5430  C   ALA A 339     132.115  -4.394  10.676  1.00 27.070          C  
ATOM   5431  O   ALA A 339     132.593  -3.462  10.024  1.00 27.530          O  
ATOM   5432  CB  ALA A 339     130.838  -4.061  12.765  1.00 36.040          C  
ATOM   5433  H   ALA A 339     129.619  -6.088  11.811  1.00 30.790          H  
ATOM   5434  HA  ALA A 339     130.189  -3.513  10.796  1.00 30.940          H  
ATOM   5435 1HB  ALA A 339     131.369  -3.125  12.926  1.00 43.250          H  
ATOM   5436 2HB  ALA A 339     129.852  -3.996  13.206  1.00 43.250          H  
ATOM   5437 3HB  ALA A 339     131.383  -4.871  13.237  1.00 43.250          H  
ATOM   5438  N   VAL A 340     132.753  -5.518  10.940  1.00 27.680          N  
ATOM   5439  CA  VAL A 340     134.053  -5.858  10.426  1.00 28.900          C  
ATOM   5440  C   VAL A 340     133.760  -7.130   9.677  1.00 29.550          C  
ATOM   5441  O   VAL A 340     133.561  -8.139  10.339  1.00 29.740          O  
ATOM   5442  CB  VAL A 340     135.057  -6.093  11.564  1.00 39.970          C  
ATOM   5443  CG1 VAL A 340     136.417  -6.484  11.000  1.00 39.970          C  
ATOM   5444  CG2 VAL A 340     135.155  -4.823  12.394  1.00 39.970          C  
ATOM   5445  H   VAL A 340     132.263  -6.206  11.528  1.00 33.220          H  
ATOM   5446  HA  VAL A 340     134.408  -5.064   9.781  1.00 34.680          H  
ATOM   5447  HB  VAL A 340     134.708  -6.916  12.190  1.00 47.970          H  
ATOM   5448 1HG1 VAL A 340     137.113  -6.653  11.820  1.00 47.970          H  
ATOM   5449 2HG1 VAL A 340     136.327  -7.402  10.413  1.00 47.970          H  
ATOM   5450 3HG1 VAL A 340     136.795  -5.683  10.367  1.00 47.970          H  
ATOM   5451 1HG2 VAL A 340     135.853  -4.976  13.212  1.00 47.970          H  
ATOM   5452 2HG2 VAL A 340     135.501  -4.005  11.764  1.00 47.970          H  
ATOM   5453 3HG2 VAL A 340     134.177  -4.576  12.800  1.00 47.970          H  
ATOM   5454  N   PRO A 341     133.930  -7.193   8.346  1.00 30.030          N  
ATOM   5455  CA  PRO A 341     133.417  -8.238   7.461  1.00 30.530          C  
ATOM   5456  C   PRO A 341     133.988  -9.645   7.652  1.00 30.850          C  
ATOM   5457  O   PRO A 341     134.602 -10.221   6.749  1.00 31.730          O  
ATOM   5458  CB  PRO A 341     133.776  -7.656   6.078  1.00 45.800          C  
ATOM   5459  CG  PRO A 341     135.019  -6.853   6.314  1.00 45.800          C  
ATOM   5460  CD  PRO A 341     134.789  -6.204   7.668  1.00 45.800          C  
ATOM   5461  HA  PRO A 341     132.321  -8.268   7.583  1.00 36.640          H  
ATOM   5462 1HB  PRO A 341     133.948  -8.452   5.356  1.00 54.950          H  
ATOM   5463 2HB  PRO A 341     132.938  -7.053   5.697  1.00 54.950          H  
ATOM   5464 1HG  PRO A 341     135.901  -7.517   6.301  1.00 54.950          H  
ATOM   5465 2HG  PRO A 341     135.161  -6.123   5.501  1.00 54.950          H  
ATOM   5466 1HD  PRO A 341     135.748  -6.087   8.183  1.00 54.950          H  
ATOM   5467 2HD  PRO A 341     134.254  -5.246   7.541  1.00 54.950          H  
ATOM   5468  N   SER A 342     133.713 -10.188   8.831  1.00 30.120          N  
ATOM   5469  CA  SER A 342     134.084 -11.510   9.272  1.00 30.390          C  
ATOM   5470  C   SER A 342     133.151 -12.464   8.587  1.00 30.110          C  
ATOM   5471  O   SER A 342     133.579 -13.485   8.045  1.00 30.850          O  
ATOM   5472  CB  SER A 342     134.001 -11.610  10.774  1.00 42.440          C  
ATOM   5473  OG  SER A 342     134.324 -12.902  11.218  1.00 42.440          O  
ATOM   5474  H   SER A 342     133.167  -9.626   9.489  1.00 36.140          H  
ATOM   5475  HA  SER A 342     135.104 -11.723   8.957  1.00 36.470          H  
ATOM   5476 1HB  SER A 342     134.685 -10.885  11.218  1.00 50.930          H  
ATOM   5477 2HB  SER A 342     133.017 -11.340  11.084  1.00 50.930          H  
ATOM   5478  HG  SER A 342     134.282 -12.870  12.176  1.00 50.930          H  
ATOM   5479  N   GLN A 343     131.847 -12.143   8.631  1.00 29.070          N  
ATOM   5480  CA  GLN A 343     130.855 -13.008   7.999  1.00 28.720          C  
ATOM   5481  C   GLN A 343     131.156 -13.151   6.518  1.00 29.670          C  
ATOM   5482  O   GLN A 343     130.937 -14.217   5.938  1.00 29.930          O  
ATOM   5483  CB  GLN A 343     129.432 -12.481   8.170  1.00 40.350          C  
ATOM   5484  CG  GLN A 343     128.370 -13.375   7.578  1.00 40.350          C  
ATOM   5485  CD  GLN A 343     126.982 -12.882   7.882  1.00 40.350          C  
ATOM   5486  OE1 GLN A 343     126.657 -11.694   7.707  1.00 40.350          O  
ATOM   5487  NE2 GLN A 343     126.140 -13.794   8.351  1.00 40.350          N  
ATOM   5488  H   GLN A 343     131.577 -11.270   9.099  1.00 34.880          H  
ATOM   5489  HA  GLN A 343     130.915 -13.995   8.457  1.00 34.460          H  
ATOM   5490 1HB  GLN A 343     129.195 -12.423   9.195  1.00 48.420          H  
ATOM   5491 2HB  GLN A 343     129.345 -11.483   7.745  1.00 48.420          H  
ATOM   5492 1HG  GLN A 343     128.484 -13.409   6.493  1.00 48.420          H  
ATOM   5493 2HG  GLN A 343     128.482 -14.376   7.994  1.00 48.420          H  
ATOM   5494 1HE2 GLN A 343     125.197 -13.547   8.579  1.00 48.420          H  
ATOM   5495 2HE2 GLN A 343     126.444 -14.740   8.477  1.00 48.420          H  
ATOM   5496  N   LEU A 344     131.594 -12.057   5.889  1.00 30.240          N  
ATOM   5497  CA  LEU A 344     131.910 -12.083   4.475  1.00 31.170          C  
ATOM   5498  C   LEU A 344     133.124 -12.943   4.208  1.00 32.350          C  
ATOM   5499  O   LEU A 344     133.100 -13.747   3.276  1.00 32.920          O  
ATOM   5500  CB  LEU A 344     132.133 -10.674   3.927  1.00 43.270          C  
ATOM   5501  CG  LEU A 344     132.523 -10.563   2.413  1.00 43.270          C  
ATOM   5502  CD1 LEU A 344     131.442 -11.200   1.520  1.00 43.270          C  
ATOM   5503  CD2 LEU A 344     132.705  -9.082   2.068  1.00 43.270          C  
ATOM   5504  H   LEU A 344     131.713 -11.207   6.419  1.00 36.290          H  
ATOM   5505  HA  LEU A 344     131.059 -12.521   3.962  1.00 37.400          H  
ATOM   5506 1HB  LEU A 344     131.232 -10.088   4.091  1.00 51.920          H  
ATOM   5507 2HB  LEU A 344     132.936 -10.236   4.494  1.00 51.920          H  
ATOM   5508  HG  LEU A 344     133.461 -11.090   2.235  1.00 51.920          H  
ATOM   5509 1HD1 LEU A 344     131.739 -11.103   0.475  1.00 51.920          H  
ATOM   5510 2HD1 LEU A 344     131.333 -12.258   1.751  1.00 51.920          H  
ATOM   5511 3HD1 LEU A 344     130.500 -10.701   1.673  1.00 51.920          H  
ATOM   5512 1HD2 LEU A 344     132.991  -8.984   1.020  1.00 51.920          H  
ATOM   5513 2HD2 LEU A 344     131.779  -8.544   2.238  1.00 51.920          H  
ATOM   5514 3HD2 LEU A 344     133.489  -8.659   2.697  1.00 51.920          H  
ATOM   5515  N   ASN A 345     134.189 -12.796   5.001  1.00 32.700          N  
ATOM   5516  CA  ASN A 345     135.352 -13.625   4.756  1.00 33.820          C  
ATOM   5517  C   ASN A 345     135.005 -15.098   4.943  1.00 33.610          C  
ATOM   5518  O   ASN A 345     135.435 -15.943   4.150  1.00 34.420          O  
ATOM   5519  CB  ASN A 345     136.477 -13.235   5.690  1.00 46.900          C  
ATOM   5520  CG  ASN A 345     137.124 -11.934   5.324  1.00 46.900          C  
ATOM   5521  OD1 ASN A 345     137.098 -11.489   4.169  1.00 46.900          O  
ATOM   5522  ND2 ASN A 345     137.719 -11.302   6.298  1.00 46.900          N  
ATOM   5523  H   ASN A 345     134.210 -12.086   5.740  1.00 39.240          H  
ATOM   5524  HA  ASN A 345     135.671 -13.484   3.724  1.00 40.580          H  
ATOM   5525 1HB  ASN A 345     136.081 -13.151   6.706  1.00 56.280          H  
ATOM   5526 2HB  ASN A 345     137.233 -14.018   5.697  1.00 56.280          H  
ATOM   5527 1HD2 ASN A 345     138.165 -10.426   6.123  1.00 56.280          H  
ATOM   5528 2HD2 ASN A 345     137.720 -11.687   7.219  1.00 56.280          H  
ATOM   5529  N   ALA A 346     134.202 -15.409   5.973  1.00 32.550          N  
ATOM   5530  CA  ALA A 346     133.796 -16.781   6.232  1.00 32.280          C  
ATOM   5531  C   ALA A 346     132.967 -17.336   5.078  1.00 32.090          C  
ATOM   5532  O   ALA A 346     133.177 -18.481   4.650  1.00 32.590          O  
ATOM   5533  CB  ALA A 346     133.009 -16.845   7.523  1.00 45.300          C  
ATOM   5534  H   ALA A 346     133.898 -14.672   6.618  1.00 39.060          H  
ATOM   5535  HA  ALA A 346     134.694 -17.388   6.328  1.00 38.740          H  
ATOM   5536 1HB  ALA A 346     132.727 -17.875   7.731  1.00 54.360          H  
ATOM   5537 2HB  ALA A 346     133.622 -16.460   8.338  1.00 54.360          H  
ATOM   5538 3HB  ALA A 346     132.113 -16.233   7.426  1.00 54.360          H  
ATOM   5539  N   SER A 347     132.056 -16.511   4.546  1.00 31.430          N  
ATOM   5540  CA  SER A 347     131.224 -16.898   3.425  1.00 31.200          C  
ATOM   5541  C   SER A 347     132.081 -17.163   2.208  1.00 32.440          C  
ATOM   5542  O   SER A 347     131.915 -18.190   1.544  1.00 32.660          O  
ATOM   5543  CB  SER A 347     130.214 -15.812   3.117  1.00 43.770          C  
ATOM   5544  OG  SER A 347     129.398 -16.169   2.033  1.00 43.770          O  
ATOM   5545  H   SER A 347     131.884 -15.595   4.970  1.00 37.720          H  
ATOM   5546  HA  SER A 347     130.693 -17.813   3.684  1.00 37.440          H  
ATOM   5547 1HB  SER A 347     129.600 -15.628   3.999  1.00 52.530          H  
ATOM   5548 2HB  SER A 347     130.740 -14.887   2.890  1.00 52.530          H  
ATOM   5549  HG  SER A 347     128.793 -15.435   1.915  1.00 52.530          H  
ATOM   5550  N   ASN A 348     133.020 -16.255   1.915  1.00 33.280          N  
ATOM   5551  CA  ASN A 348     133.870 -16.421   0.753  1.00 34.500          C  
ATOM   5552  C   ASN A 348     134.716 -17.682   0.856  1.00 35.420          C  
ATOM   5553  O   ASN A 348     134.879 -18.385  -0.144  1.00 36.210          O  
ATOM   5554  CB  ASN A 348     134.749 -15.202   0.550  1.00 47.810          C  
ATOM   5555  CG  ASN A 348     134.003 -13.993   0.001  1.00 47.810          C  
ATOM   5556  OD1 ASN A 348     132.896 -14.095  -0.542  1.00 47.810          O  
ATOM   5557  ND2 ASN A 348     134.618 -12.845   0.114  1.00 47.810          N  
ATOM   5558  H   ASN A 348     133.106 -15.413   2.491  1.00 39.940          H  
ATOM   5559  HA  ASN A 348     133.231 -16.531  -0.122  1.00 41.400          H  
ATOM   5560 1HB  ASN A 348     135.193 -14.926   1.509  1.00 57.370          H  
ATOM   5561 2HB  ASN A 348     135.565 -15.453  -0.127  1.00 57.370          H  
ATOM   5562 1HD2 ASN A 348     134.207 -12.012  -0.258  1.00 57.370          H  
ATOM   5563 2HD2 ASN A 348     135.507 -12.795   0.563  1.00 57.370          H  
ATOM   5564  N   SER A 349     135.215 -18.000   2.057  1.00 35.190          N  
ATOM   5565  CA  SER A 349     136.010 -19.204   2.254  1.00 35.970          C  
ATOM   5566  C   SER A 349     135.178 -20.433   1.922  1.00 35.570          C  
ATOM   5567  O   SER A 349     135.621 -21.323   1.180  1.00 36.380          O  
ATOM   5568  CB  SER A 349     136.508 -19.279   3.681  1.00 50.050          C  
ATOM   5569  OG  SER A 349     137.279 -20.432   3.889  1.00 50.050          O  
ATOM   5570  H   SER A 349     135.092 -17.353   2.844  1.00 42.230          H  
ATOM   5571  HA  SER A 349     136.866 -19.171   1.580  1.00 43.160          H  
ATOM   5572 1HB  SER A 349     137.099 -18.391   3.904  1.00 60.060          H  
ATOM   5573 2HB  SER A 349     135.658 -19.278   4.360  1.00 60.060          H  
ATOM   5574  HG  SER A 349     137.550 -20.400   4.808  1.00 60.060          H  
ATOM   5575  N   LEU A 350     133.942 -20.470   2.437  1.00 34.330          N  
ATOM   5576  CA  LEU A 350     133.053 -21.582   2.162  1.00 33.830          C  
ATOM   5577  C   LEU A 350     132.735 -21.692   0.680  1.00 34.190          C  
ATOM   5578  O   LEU A 350     132.718 -22.799   0.140  1.00 34.660          O  
ATOM   5579  CB  LEU A 350     131.749 -21.451   2.955  1.00 47.560          C  
ATOM   5580  CG  LEU A 350     130.679 -22.566   2.723  1.00 47.560          C  
ATOM   5581  CD1 LEU A 350     131.239 -23.952   3.096  1.00 47.560          C  
ATOM   5582  CD2 LEU A 350     129.447 -22.241   3.555  1.00 47.560          C  
ATOM   5583  H   LEU A 350     133.637 -19.719   3.067  1.00 41.200          H  
ATOM   5584  HA  LEU A 350     133.564 -22.487   2.473  1.00 40.600          H  
ATOM   5585 1HB  LEU A 350     131.993 -21.424   4.015  1.00 57.070          H  
ATOM   5586 2HB  LEU A 350     131.291 -20.493   2.692  1.00 57.070          H  
ATOM   5587  HG  LEU A 350     130.402 -22.586   1.672  1.00 57.070          H  
ATOM   5588 1HD1 LEU A 350     130.472 -24.705   2.924  1.00 57.070          H  
ATOM   5589 2HD1 LEU A 350     132.104 -24.191   2.483  1.00 57.070          H  
ATOM   5590 3HD1 LEU A 350     131.525 -23.961   4.146  1.00 57.070          H  
ATOM   5591 1HD2 LEU A 350     128.682 -23.001   3.389  1.00 57.070          H  
ATOM   5592 2HD2 LEU A 350     129.713 -22.219   4.613  1.00 57.070          H  
ATOM   5593 3HD2 LEU A 350     129.060 -21.265   3.258  1.00 57.070          H  
ATOM   5594  N   LYS A 351     132.471 -20.564   0.017  1.00 34.030          N  
ATOM   5595  CA  LYS A 351     132.148 -20.623  -1.396  1.00 34.370          C  
ATOM   5596  C   LYS A 351     133.323 -21.153  -2.208  1.00 35.770          C  
ATOM   5597  O   LYS A 351     133.104 -21.948  -3.126  1.00 36.180          O  
ATOM   5598  CB  LYS A 351     131.738 -19.244  -1.918  1.00 47.980          C  
ATOM   5599  CG  LYS A 351     130.399 -18.705  -1.372  1.00 47.980          C  
ATOM   5600  CD  LYS A 351     129.181 -19.456  -1.902  1.00 47.980          C  
ATOM   5601  CE  LYS A 351     127.901 -18.837  -1.359  1.00 47.980          C  
ATOM   5602  NZ  LYS A 351     126.687 -19.527  -1.857  1.00 47.980          N  
ATOM   5603  H   LYS A 351     132.457 -19.671   0.518  1.00 40.840          H  
ATOM   5604  HA  LYS A 351     131.322 -21.318  -1.528  1.00 41.240          H  
ATOM   5605 1HB  LYS A 351     132.513 -18.522  -1.650  1.00 57.580          H  
ATOM   5606 2HB  LYS A 351     131.681 -19.271  -3.004  1.00 57.580          H  
ATOM   5607 1HG  LYS A 351     130.397 -18.805  -0.292  1.00 57.580          H  
ATOM   5608 2HG  LYS A 351     130.309 -17.647  -1.613  1.00 57.580          H  
ATOM   5609 1HD  LYS A 351     129.167 -19.426  -2.992  1.00 57.580          H  
ATOM   5610 2HD  LYS A 351     129.212 -20.496  -1.583  1.00 57.580          H  
ATOM   5611 1HE  LYS A 351     127.918 -18.895  -0.271  1.00 57.580          H  
ATOM   5612 2HE  LYS A 351     127.853 -17.788  -1.656  1.00 57.580          H  
ATOM   5613 1HZ  LYS A 351     125.871 -19.085  -1.462  1.00 57.580          H  
ATOM   5614 2HZ  LYS A 351     126.655 -19.466  -2.866  1.00 57.580          H  
ATOM   5615 3HZ  LYS A 351     126.702 -20.496  -1.583  1.00 57.580          H  
ATOM   5616  N   GLU A 352     134.562 -20.751  -1.876  1.00 36.500          N  
ATOM   5617  CA  GLU A 352     135.707 -21.257  -2.625  1.00 37.830          C  
ATOM   5618  C   GLU A 352     135.864 -22.755  -2.407  1.00 38.110          C  
ATOM   5619  O   GLU A 352     136.158 -23.492  -3.356  1.00 38.960          O  
ATOM   5620  CB  GLU A 352     136.999 -20.534  -2.229  1.00 52.430          C  
ATOM   5621  CG  GLU A 352     137.086 -19.063  -2.673  1.00 52.430          C  
ATOM   5622  CD  GLU A 352     137.046 -18.891  -4.168  1.00 52.430          C  
ATOM   5623  OE1 GLU A 352     137.703 -19.636  -4.851  1.00 52.430          O  
ATOM   5624  OE2 GLU A 352     136.338 -18.010  -4.637  1.00 52.430          O  
ATOM   5625  H   GLU A 352     134.694 -20.045  -1.143  1.00 43.800          H  
ATOM   5626  HA  GLU A 352     135.532 -21.086  -3.684  1.00 45.400          H  
ATOM   5627 1HB  GLU A 352     137.093 -20.551  -1.140  1.00 62.920          H  
ATOM   5628 2HB  GLU A 352     137.856 -21.066  -2.640  1.00 62.920          H  
ATOM   5629 1HG  GLU A 352     136.250 -18.520  -2.245  1.00 62.920          H  
ATOM   5630 2HG  GLU A 352     138.003 -18.629  -2.279  1.00 62.920          H  
ATOM   5631  N   LYS A 353     135.616 -23.219  -1.173  1.00 37.390          N  
ATOM   5632  CA  LYS A 353     135.689 -24.639  -0.864  1.00 37.560          C  
ATOM   5633  C   LYS A 353     134.678 -25.408  -1.704  1.00 37.520          C  
ATOM   5634  O   LYS A 353     135.012 -26.437  -2.301  1.00 38.180          O  
ATOM   5635  CB  LYS A 353     135.412 -24.888   0.623  1.00 52.520          C  
ATOM   5636  CG  LYS A 353     135.496 -26.359   1.070  1.00 52.520          C  
ATOM   5637  CD  LYS A 353     135.196 -26.492   2.572  1.00 52.520          C  
ATOM   5638  CE  LYS A 353     135.399 -27.928   3.093  1.00 52.520          C  
ATOM   5639  NZ  LYS A 353     134.408 -28.911   2.510  1.00 52.520          N  
ATOM   5640  H   LYS A 353     135.428 -22.550  -0.416  1.00 44.870          H  
ATOM   5641  HA  LYS A 353     136.687 -25.001  -1.110  1.00 45.070          H  
ATOM   5642 1HB  LYS A 353     136.111 -24.301   1.222  1.00 63.020          H  
ATOM   5643 2HB  LYS A 353     134.415 -24.533   0.865  1.00 63.020          H  
ATOM   5644 1HG  LYS A 353     134.769 -26.952   0.507  1.00 63.020          H  
ATOM   5645 2HG  LYS A 353     136.493 -26.747   0.862  1.00 63.020          H  
ATOM   5646 1HD  LYS A 353     135.848 -25.818   3.132  1.00 63.020          H  
ATOM   5647 2HD  LYS A 353     134.162 -26.197   2.754  1.00 63.020          H  
ATOM   5648 1HE  LYS A 353     136.406 -28.257   2.847  1.00 63.020          H  
ATOM   5649 2HE  LYS A 353     135.284 -27.920   4.175  1.00 63.020          H  
ATOM   5650 1HZ  LYS A 353     134.575 -29.829   2.881  1.00 63.020          H  
ATOM   5651 2HZ  LYS A 353     133.466 -28.636   2.730  1.00 63.020          H  
ATOM   5652 3HZ  LYS A 353     134.500 -28.963   1.483  1.00 63.020          H  
ATOM   5653  N   GLN A 354     133.439 -24.904  -1.747  1.00 36.760          N  
ATOM   5654  CA  GLN A 354     132.378 -25.560  -2.492  1.00 36.700          C  
ATOM   5655  C   GLN A 354     132.688 -25.610  -3.981  1.00 36.410          C  
ATOM   5656  O   GLN A 354     132.448 -26.636  -4.618  1.00 36.060          O  
ATOM   5657  CB  GLN A 354     131.059 -24.830  -2.259  1.00 51.400          C  
ATOM   5658  CG  GLN A 354     130.490 -24.991  -0.847  1.00 51.400          C  
ATOM   5659  CD  GLN A 354     129.284 -24.114  -0.625  1.00 51.400          C  
ATOM   5660  OE1 GLN A 354     129.026 -23.208  -1.419  1.00 51.400          O  
ATOM   5661  NE2 GLN A 354     128.534 -24.375   0.435  1.00 51.400          N  
ATOM   5662  H   GLN A 354     133.227 -24.055  -1.211  1.00 44.110          H  
ATOM   5663  HA  GLN A 354     132.288 -26.584  -2.128  1.00 44.040          H  
ATOM   5664 1HB  GLN A 354     131.216 -23.765  -2.428  1.00 61.680          H  
ATOM   5665 2HB  GLN A 354     130.328 -25.167  -2.984  1.00 61.680          H  
ATOM   5666 1HG  GLN A 354     130.185 -26.026  -0.710  1.00 61.680          H  
ATOM   5667 2HG  GLN A 354     131.247 -24.738  -0.116  1.00 61.680          H  
ATOM   5668 1HE2 GLN A 354     127.723 -23.820   0.624  1.00 61.680          H  
ATOM   5669 2HE2 GLN A 354     128.774 -25.127   1.051  1.00 61.680          H  
ATOM   5670  N   LYS A 355     133.230 -24.520  -4.542  1.00 36.590          N  
ATOM   5671  CA  LYS A 355     133.603 -24.523  -5.949  1.00 36.420          C  
ATOM   5672  C   LYS A 355     134.693 -25.546  -6.213  1.00 36.880          C  
ATOM   5673  O   LYS A 355     134.664 -26.257  -7.215  1.00 37.580          O  
ATOM   5674  CB  LYS A 355     134.068 -23.148  -6.413  1.00 51.060          C  
ATOM   5675  CG  LYS A 355     132.954 -22.109  -6.551  1.00 51.060          C  
ATOM   5676  CD  LYS A 355     133.452 -20.825  -7.227  1.00 51.060          C  
ATOM   5677  CE  LYS A 355     134.349 -20.016  -6.298  1.00 51.060          C  
ATOM   5678  NZ  LYS A 355     134.741 -18.698  -6.879  1.00 51.060          N  
ATOM   5679  H   LYS A 355     133.356 -23.671  -3.981  1.00 43.910          H  
ATOM   5680  HA  LYS A 355     132.729 -24.807  -6.534  1.00 43.700          H  
ATOM   5681 1HB  LYS A 355     134.796 -22.776  -5.692  1.00 61.270          H  
ATOM   5682 2HB  LYS A 355     134.573 -23.242  -7.373  1.00 61.270          H  
ATOM   5683 1HG  LYS A 355     132.147 -22.534  -7.147  1.00 61.270          H  
ATOM   5684 2HG  LYS A 355     132.559 -21.868  -5.569  1.00 61.270          H  
ATOM   5685 1HD  LYS A 355     134.014 -21.080  -8.126  1.00 61.270          H  
ATOM   5686 2HD  LYS A 355     132.598 -20.214  -7.514  1.00 61.270          H  
ATOM   5687 1HE  LYS A 355     133.822 -19.844  -5.357  1.00 61.270          H  
ATOM   5688 2HE  LYS A 355     135.258 -20.573  -6.095  1.00 61.270          H  
ATOM   5689 1HZ  LYS A 355     135.343 -18.231  -6.177  1.00 61.270          H  
ATOM   5690 2HZ  LYS A 355     135.257 -18.833  -7.732  1.00 61.270          H  
ATOM   5691 3HZ  LYS A 355     133.929 -18.136  -7.059  1.00 61.270          H  
ATOM   5692  N   CYS A 356     135.651 -25.672  -5.299  1.00 36.530          N  
ATOM   5693  CA  CYS A 356     136.707 -26.643  -5.516  1.00 36.940          C  
ATOM   5694  C   CYS A 356     136.113 -28.057  -5.593  1.00 37.080          C  
ATOM   5695  O   CYS A 356     136.502 -28.854  -6.460  1.00 37.630          O  
ATOM   5696  CB  CYS A 356     137.721 -26.576  -4.378  1.00 51.550          C  
ATOM   5697  SG  CYS A 356     138.683 -25.046  -4.350  1.00 51.550          S  
ATOM   5698  H   CYS A 356     135.678 -25.035  -4.496  1.00 43.840          H  
ATOM   5699  HA  CYS A 356     137.206 -26.410  -6.454  1.00 44.330          H  
ATOM   5700 1HB  CYS A 356     137.209 -26.668  -3.424  1.00 61.860          H  
ATOM   5701 2HB  CYS A 356     138.411 -27.410  -4.461  1.00 61.860          H  
ATOM   5702  HG  CYS A 356     137.644 -24.238  -3.993  1.00 61.860          H  
ATOM   5703  N   GLU A 357     135.144 -28.344  -4.705  1.00 36.530          N  
ATOM   5704  CA  GLU A 357     134.449 -29.630  -4.661  1.00 36.560          C  
ATOM   5705  C   GLU A 357     133.563 -29.921  -5.886  1.00 35.700          C  
ATOM   5706  O   GLU A 357     133.548 -31.053  -6.380  1.00 35.960          O  
ATOM   5707  CB  GLU A 357     133.554 -29.692  -3.417  1.00 51.170          C  
ATOM   5708  CG  GLU A 357     134.281 -29.769  -2.085  1.00 51.170          C  
ATOM   5709  CD  GLU A 357     133.334 -29.642  -0.911  1.00 51.170          C  
ATOM   5710  OE1 GLU A 357     132.180 -29.356  -1.136  1.00 51.170          O  
ATOM   5711  OE2 GLU A 357     133.767 -29.830   0.216  1.00 51.170          O  
ATOM   5712  H   GLU A 357     134.925 -27.640  -3.991  1.00 43.840          H  
ATOM   5713  HA  GLU A 357     135.201 -30.414  -4.594  1.00 43.870          H  
ATOM   5714 1HB  GLU A 357     132.920 -28.812  -3.392  1.00 61.410          H  
ATOM   5715 2HB  GLU A 357     132.898 -30.558  -3.489  1.00 61.410          H  
ATOM   5716 1HG  GLU A 357     134.800 -30.723  -2.021  1.00 61.410          H  
ATOM   5717 2HG  GLU A 357     135.026 -28.979  -2.038  1.00 61.410          H  
ATOM   5718  N   THR A 358     132.839 -28.909  -6.392  1.00 34.710          N  
ATOM   5719  CA  THR A 358     131.919 -29.123  -7.509  1.00 33.810          C  
ATOM   5720  C   THR A 358     132.467 -28.803  -8.899  1.00 33.780          C  
ATOM   5721  O   THR A 358     131.974 -29.337  -9.896  1.00 33.280          O  
ATOM   5722  CB  THR A 358     130.624 -28.306  -7.288  1.00 47.690          C  
ATOM   5723  OG1 THR A 358     130.926 -26.900  -7.227  1.00 47.690          O  
ATOM   5724  CG2 THR A 358     129.963 -28.735  -6.007  1.00 47.690          C  
ATOM   5725  H   THR A 358     132.847 -27.998  -5.919  1.00 41.650          H  
ATOM   5726  HA  THR A 358     131.646 -30.176  -7.510  1.00 40.570          H  
ATOM   5727  HB  THR A 358     129.948 -28.474  -8.097  1.00 57.230          H  
ATOM   5728  HG1 THR A 358     131.059 -26.554  -8.125  1.00 57.230          H  
ATOM   5729 1HG2 THR A 358     129.061 -28.172  -5.876  1.00 57.230          H  
ATOM   5730 2HG2 THR A 358     129.722 -29.793  -6.059  1.00 57.230          H  
ATOM   5731 3HG2 THR A 358     130.632 -28.555  -5.168  1.00 57.230          H  
ATOM   5732  N   GLN A 359     133.527 -28.017  -9.005  1.00 34.330          N  
ATOM   5733  CA  GLN A 359     134.034 -27.618 -10.311  1.00 34.340          C  
ATOM   5734  C   GLN A 359     132.901 -26.981 -11.122  1.00 33.100          C  
ATOM   5735  O   GLN A 359     132.416 -25.911 -10.753  1.00 32.200          O  
ATOM   5736  CB  GLN A 359     134.679 -28.811 -11.038  1.00 48.070          C  
ATOM   5737  CG  GLN A 359     135.894 -29.357 -10.315  1.00 48.070          C  
ATOM   5738  CD  GLN A 359     137.041 -28.368 -10.310  1.00 48.070          C  
ATOM   5739  OE1 GLN A 359     137.438 -27.890 -11.381  1.00 48.070          O  
ATOM   5740  NE2 GLN A 359     137.575 -28.042  -9.135  1.00 48.070          N  
ATOM   5741  H   GLN A 359     133.930 -27.590  -8.174  1.00 41.200          H  
ATOM   5742  HA  GLN A 359     134.800 -26.856 -10.162  1.00 41.210          H  
ATOM   5743 1HB  GLN A 359     133.979 -29.628 -11.163  1.00 57.690          H  
ATOM   5744 2HB  GLN A 359     135.001 -28.497 -12.031  1.00 57.690          H  
ATOM   5745 1HG  GLN A 359     135.622 -29.562  -9.275  1.00 57.690          H  
ATOM   5746 2HG  GLN A 359     136.224 -30.271 -10.802  1.00 57.690          H  
ATOM   5747 1HE2 GLN A 359     138.330 -27.390  -9.095  1.00 57.690          H  
ATOM   5748 2HE2 GLN A 359     137.217 -28.439  -8.255  1.00 57.690          H  
ATOM   5749  N   THR A 360     132.478 -27.609 -12.222  1.00 33.080          N  
ATOM   5750  CA  THR A 360     131.438 -27.038 -13.080  1.00 31.990          C  
ATOM   5751  C   THR A 360     130.013 -27.482 -12.709  1.00 31.020          C  
ATOM   5752  O   THR A 360     129.047 -27.117 -13.384  1.00 30.190          O  
ATOM   5753  CB  THR A 360     131.721 -27.393 -14.548  1.00 45.220          C  
ATOM   5754  OG1 THR A 360     131.688 -28.817 -14.709  1.00 45.220          O  
ATOM   5755  CG2 THR A 360     133.107 -26.883 -14.925  1.00 45.220          C  
ATOM   5756  H   THR A 360     132.874 -28.498 -12.487  1.00 39.700          H  
ATOM   5757  HA  THR A 360     131.478 -25.954 -12.981  1.00 38.390          H  
ATOM   5758  HB  THR A 360     130.972 -26.936 -15.195  1.00 54.270          H  
ATOM   5759  HG1 THR A 360     130.768 -29.109 -14.720  1.00 54.270          H  
ATOM   5760 1HG2 THR A 360     133.315 -27.135 -15.964  1.00 54.270          H  
ATOM   5761 2HG2 THR A 360     133.138 -25.801 -14.800  1.00 54.270          H  
ATOM   5762 3HG2 THR A 360     133.859 -27.341 -14.287  1.00 54.270          H  
ATOM   5763  N   LEU A 361     129.888 -28.298 -11.667  1.00 31.170          N  
ATOM   5764  CA  LEU A 361     128.604 -28.801 -11.195  1.00 30.320          C  
ATOM   5765  C   LEU A 361     127.952 -27.796 -10.259  1.00 29.630          C  
ATOM   5766  O   LEU A 361     128.611 -26.904  -9.724  1.00 29.010          O  
ATOM   5767  CB  LEU A 361     128.782 -30.132 -10.452  1.00 42.790          C  
ATOM   5768  CG  LEU A 361     129.382 -31.311 -11.234  1.00 42.790          C  
ATOM   5769  CD1 LEU A 361     129.607 -32.452 -10.259  1.00 42.790          C  
ATOM   5770  CD2 LEU A 361     128.438 -31.743 -12.368  1.00 42.790          C  
ATOM   5771  H   LEU A 361     130.730 -28.569 -11.154  1.00 37.400          H  
ATOM   5772  HA  LEU A 361     127.944 -28.936 -12.046  1.00 36.380          H  
ATOM   5773 1HB  LEU A 361     129.434 -29.966  -9.617  1.00 51.350          H  
ATOM   5774 2HB  LEU A 361     127.813 -30.441 -10.062  1.00 51.350          H  
ATOM   5775  HG  LEU A 361     130.349 -31.022 -11.653  1.00 51.350          H  
ATOM   5776 1HD1 LEU A 361     130.047 -33.298 -10.785  1.00 51.350          H  
ATOM   5777 2HD1 LEU A 361     130.288 -32.123  -9.468  1.00 51.350          H  
ATOM   5778 3HD1 LEU A 361     128.657 -32.753  -9.820  1.00 51.350          H  
ATOM   5779 1HD2 LEU A 361     128.878 -32.587 -12.900  1.00 51.350          H  
ATOM   5780 2HD2 LEU A 361     127.475 -32.041 -11.952  1.00 51.350          H  
ATOM   5781 3HD2 LEU A 361     128.293 -30.924 -13.067  1.00 51.350          H  
ATOM   5782  N   ARG A 362     126.638 -27.890 -10.108  1.00 29.750          N  
ATOM   5783  CA  ARG A 362     125.945 -27.026  -9.163  1.00 29.170          C  
ATOM   5784  C   ARG A 362     126.095 -27.549  -7.742  1.00 28.870          C  
ATOM   5785  O   ARG A 362     125.991 -28.756  -7.508  1.00 28.870          O  
ATOM   5786  CB  ARG A 362     124.458 -26.959  -9.454  1.00 41.070          C  
ATOM   5787  CG  ARG A 362     124.018 -26.298 -10.734  1.00 41.070          C  
ATOM   5788  CD  ARG A 362     122.522 -26.341 -10.828  1.00 41.070          C  
ATOM   5789  NE  ARG A 362     122.016 -27.721 -10.969  1.00 41.070          N  
ATOM   5790  CZ  ARG A 362     120.757 -28.141 -10.674  1.00 41.070          C  
ATOM   5791  NH1 ARG A 362     119.858 -27.304 -10.196  1.00 41.070          N  
ATOM   5792  NH2 ARG A 362     120.433 -29.412 -10.866  1.00 41.070          N  
ATOM   5793  H   ARG A 362     126.133 -28.605 -10.608  1.00 35.700          H  
ATOM   5794  HA  ARG A 362     126.372 -26.025  -9.219  1.00 35.000          H  
ATOM   5795 1HB  ARG A 362     124.092 -27.961  -9.502  1.00 49.280          H  
ATOM   5796 2HB  ARG A 362     123.948 -26.467  -8.622  1.00 49.280          H  
ATOM   5797 1HG  ARG A 362     124.343 -25.259 -10.743  1.00 49.280          H  
ATOM   5798 2HG  ARG A 362     124.441 -26.825 -11.589  1.00 49.280          H  
ATOM   5799 1HD  ARG A 362     122.102 -25.906  -9.921  1.00 49.280          H  
ATOM   5800 2HD  ARG A 362     122.196 -25.764 -11.695  1.00 49.280          H  
ATOM   5801  HE  ARG A 362     122.658 -28.410 -11.337  1.00 49.280          H  
ATOM   5802 1HH1 ARG A 362     120.090 -26.339 -10.043  1.00 49.280          H  
ATOM   5803 2HH1 ARG A 362     118.923 -27.631  -9.978  1.00 49.280          H  
ATOM   5804 1HH2 ARG A 362     121.116 -30.061 -11.231  1.00 49.280          H  
ATOM   5805 2HH2 ARG A 362     119.501 -29.735 -10.646  1.00 49.280          H  
ATOM   5806  N   GLN A 363     126.297 -26.648  -6.790  1.00 28.630          N  
ATOM   5807  CA  GLN A 363     126.331 -27.058  -5.396  1.00 28.330          C  
ATOM   5808  C   GLN A 363     124.906 -27.047  -4.855  1.00 26.970          C  
ATOM   5809  O   GLN A 363     124.059 -26.303  -5.344  1.00 26.150          O  
ATOM   5810  CB  GLN A 363     127.288 -26.163  -4.577  1.00 39.780          C  
ATOM   5811  CG  GLN A 363     127.399 -26.511  -3.080  1.00 39.780          C  
ATOM   5812  CD  GLN A 363     127.903 -27.944  -2.828  1.00 39.780          C  
ATOM   5813  OE1 GLN A 363     127.059 -28.858  -2.896  1.00 39.780          O  
ATOM   5814  NE2 GLN A 363     129.185 -28.157  -2.559  1.00 39.780          N  
ATOM   5815  H   GLN A 363     126.412 -25.675  -7.039  1.00 34.360          H  
ATOM   5816  HA  GLN A 363     126.699 -28.082  -5.344  1.00 34.000          H  
ATOM   5817 1HB  GLN A 363     128.286 -26.195  -5.007  1.00 47.740          H  
ATOM   5818 2HB  GLN A 363     126.950 -25.129  -4.640  1.00 47.740          H  
ATOM   5819 1HG  GLN A 363     128.116 -25.836  -2.649  1.00 47.740          H  
ATOM   5820 2HG  GLN A 363     126.446 -26.368  -2.581  1.00 47.740          H  
ATOM   5821 1HE2 GLN A 363     129.519 -29.097  -2.393  1.00 47.740          H  
ATOM   5822 2HE2 GLN A 363     129.836 -27.399  -2.520  1.00 47.740          H  
ATOM   5823  N   GLY A 364     124.640 -27.865  -3.840  1.00 26.750          N  
ATOM   5824  CA  GLY A 364     123.330 -27.900  -3.194  1.00 25.500          C  
ATOM   5825  C   GLY A 364     122.396 -28.944  -3.801  1.00 25.210          C  
ATOM   5826  O   GLY A 364     121.362 -29.274  -3.214  1.00 24.410          O  
ATOM   5827  H   GLY A 364     125.394 -28.452  -3.481  1.00 32.100          H  
ATOM   5828 1HA  GLY A 364     123.464 -28.110  -2.133  1.00 30.600          H  
ATOM   5829 2HA  GLY A 364     122.873 -26.912  -3.262  1.00 30.600          H  
ATOM   5830  N   VAL A 365     122.808 -29.543  -4.910  1.00 25.940          N  
ATOM   5831  CA  VAL A 365     122.019 -30.534  -5.629  1.00 25.730          C  
ATOM   5832  C   VAL A 365     121.635 -31.774  -4.808  1.00 25.800          C  
ATOM   5833  O   VAL A 365     120.527 -32.269  -4.995  1.00 25.050          O  
ATOM   5834  CB  VAL A 365     122.702 -30.912  -6.957  1.00 36.110          C  
ATOM   5835  CG1 VAL A 365     122.004 -32.107  -7.609  1.00 36.110          C  
ATOM   5836  CG2 VAL A 365     122.630 -29.711  -7.856  1.00 36.110          C  
ATOM   5837  H   VAL A 365     123.700 -29.250  -5.291  1.00 31.130          H  
ATOM   5838  HA  VAL A 365     121.090 -30.048  -5.917  1.00 30.880          H  
ATOM   5839  HB  VAL A 365     123.736 -31.170  -6.798  1.00 43.330          H  
ATOM   5840 1HG1 VAL A 365     122.494 -32.333  -8.553  1.00 43.330          H  
ATOM   5841 2HG1 VAL A 365     122.061 -32.983  -6.965  1.00 43.330          H  
ATOM   5842 3HG1 VAL A 365     120.956 -31.863  -7.790  1.00 43.330          H  
ATOM   5843 1HG2 VAL A 365     123.110 -29.946  -8.801  1.00 43.330          H  
ATOM   5844 2HG2 VAL A 365     121.589 -29.443  -8.028  1.00 43.330          H  
ATOM   5845 3HG2 VAL A 365     123.142 -28.871  -7.386  1.00 43.330          H  
ATOM   5846  N   PRO A 366     122.511 -32.342  -3.947  1.00 26.710          N  
ATOM   5847  CA  PRO A 366     122.239 -33.491  -3.095  1.00 26.920          C  
ATOM   5848  C   PRO A 366     121.063 -33.291  -2.128  1.00 26.050          C  
ATOM   5849  O   PRO A 366     120.605 -34.264  -1.525  1.00 26.520          O  
ATOM   5850  CB  PRO A 366     123.553 -33.672  -2.324  1.00 40.380          C  
ATOM   5851  CG  PRO A 366     124.603 -33.072  -3.213  1.00 40.380          C  
ATOM   5852  CD  PRO A 366     123.934 -31.893  -3.846  1.00 40.380          C  
ATOM   5853  HA  PRO A 366     122.049 -34.363  -3.733  1.00 32.300          H  
ATOM   5854 1HB  PRO A 366     123.481 -33.173  -1.345  1.00 48.460          H  
ATOM   5855 2HB  PRO A 366     123.723 -34.743  -2.123  1.00 48.460          H  
ATOM   5856 1HG  PRO A 366     125.489 -32.788  -2.620  1.00 48.460          H  
ATOM   5857 2HG  PRO A 366     124.943 -33.812  -3.953  1.00 48.460          H  
ATOM   5858 1HD  PRO A 366     124.044 -31.051  -3.158  1.00 48.460          H  
ATOM   5859 2HD  PRO A 366     124.396 -31.717  -4.807  1.00 48.460          H  
ATOM   5860  N   LEU A 367     120.601 -32.051  -1.928  1.00 24.830          N  
ATOM   5861  CA  LEU A 367     119.493 -31.810  -1.023  1.00 23.950          C  
ATOM   5862  C   LEU A 367     118.290 -31.198  -1.749  1.00 23.290          C  
ATOM   5863  O   LEU A 367     118.014 -30.034  -1.535  1.00 22.800          O  
ATOM   5864  CB  LEU A 367     119.921 -30.829   0.078  1.00 33.880          C  
ATOM   5865  CG  LEU A 367     121.086 -31.247   0.989  1.00 33.880          C  
ATOM   5866  CD1 LEU A 367     121.449 -30.056   1.867  1.00 33.880          C  
ATOM   5867  CD2 LEU A 367     120.696 -32.454   1.842  1.00 33.880          C  
ATOM   5868  H   LEU A 367     120.980 -31.236  -2.422  1.00 29.800          H  
ATOM   5869  HA  LEU A 367     119.206 -32.743  -0.560  1.00 28.740          H  
ATOM   5870 1HB  LEU A 367     120.220 -29.905  -0.403  1.00 40.660          H  
ATOM   5871 2HB  LEU A 367     119.060 -30.613   0.711  1.00 40.660          H  
ATOM   5872  HG  LEU A 367     121.952 -31.499   0.381  1.00 40.660          H  
ATOM   5873 1HD1 LEU A 367     122.284 -30.317   2.515  1.00 40.660          H  
ATOM   5874 2HD1 LEU A 367     121.727 -29.207   1.239  1.00 40.660          H  
ATOM   5875 3HD1 LEU A 367     120.593 -29.779   2.477  1.00 40.660          H  
ATOM   5876 1HD2 LEU A 367     121.533 -32.725   2.484  1.00 40.660          H  
ATOM   5877 2HD2 LEU A 367     119.834 -32.203   2.459  1.00 40.660          H  
ATOM   5878 3HD2 LEU A 367     120.452 -33.304   1.208  1.00 40.660          H  
ATOM   5879  N   PRO A 368     117.511 -31.951  -2.559  1.00 23.270          N  
ATOM   5880  CA  PRO A 368     116.391 -31.482  -3.390  1.00 22.750          C  
ATOM   5881  C   PRO A 368     115.209 -30.878  -2.611  1.00 22.870          C  
ATOM   5882  O   PRO A 368     114.311 -30.280  -3.203  1.00 22.430          O  
ATOM   5883  CB  PRO A 368     115.961 -32.755  -4.132  1.00 34.120          C  
ATOM   5884  CG  PRO A 368     116.433 -33.894  -3.267  1.00 34.120          C  
ATOM   5885  CD  PRO A 368     117.734 -33.411  -2.668  1.00 34.120          C  
ATOM   5886  HA  PRO A 368     116.778 -30.744  -4.105  1.00 27.300          H  
ATOM   5887 1HB  PRO A 368     114.866 -32.752  -4.270  1.00 40.950          H  
ATOM   5888 2HB  PRO A 368     116.409 -32.770  -5.137  1.00 40.950          H  
ATOM   5889 1HG  PRO A 368     115.675 -34.142  -2.509  1.00 40.950          H  
ATOM   5890 2HG  PRO A 368     116.571 -34.797  -3.881  1.00 40.950          H  
ATOM   5891 1HD  PRO A 368     117.861 -33.900  -1.701  1.00 40.950          H  
ATOM   5892 2HD  PRO A 368     118.569 -33.620  -3.356  1.00 40.950          H  
ATOM   5893  N   GLY A 369     115.162 -31.135  -1.307  1.00 23.500          N  
ATOM   5894  CA  GLY A 369     114.101 -30.657  -0.424  1.00 23.720          C  
ATOM   5895  C   GLY A 369     114.301 -29.193  -0.029  1.00 23.400          C  
ATOM   5896  O   GLY A 369     115.017 -28.439  -0.687  1.00 23.860          O  
ATOM   5897  H   GLY A 369     115.913 -31.654  -0.890  1.00 28.200          H  
ATOM   5898 1HA  GLY A 369     113.141 -30.773  -0.922  1.00 28.460          H  
ATOM   5899 2HA  GLY A 369     114.070 -31.275   0.473  1.00 28.460          H  
ATOM   5900  N   GLN A 370     113.669 -28.784   1.068  1.00 22.670          N  
ATOM   5901  CA  GLN A 370     113.682 -27.390   1.528  1.00 22.350          C  
ATOM   5902  C   GLN A 370     115.067 -26.843   1.893  1.00 22.950          C  
ATOM   5903  O   GLN A 370     115.214 -25.648   2.140  1.00 22.460          O  
ATOM   5904  CB  GLN A 370     112.734 -27.213   2.725  1.00 31.420          C  
ATOM   5905  CG  GLN A 370     113.171 -27.878   4.035  1.00 31.420          C  
ATOM   5906  CD  GLN A 370     112.745 -29.325   4.137  1.00 31.420          C  
ATOM   5907  OE1 GLN A 370     112.708 -30.052   3.131  1.00 31.420          O  
ATOM   5908  NE2 GLN A 370     112.407 -29.756   5.341  1.00 31.420          N  
ATOM   5909  H   GLN A 370     113.118 -29.464   1.594  1.00 27.200          H  
ATOM   5910  HA  GLN A 370     113.302 -26.775   0.712  1.00 26.820          H  
ATOM   5911 1HB  GLN A 370     112.615 -26.149   2.926  1.00 37.700          H  
ATOM   5912 2HB  GLN A 370     111.751 -27.603   2.466  1.00 37.700          H  
ATOM   5913 1HG  GLN A 370     114.244 -27.829   4.133  1.00 37.700          H  
ATOM   5914 2HG  GLN A 370     112.712 -27.340   4.862  1.00 37.700          H  
ATOM   5915 1HE2 GLN A 370     112.111 -30.703   5.469  1.00 37.700          H  
ATOM   5916 2HE2 GLN A 370     112.442 -29.135   6.127  1.00 37.700          H  
ATOM   5917  N   TYR A 371     116.066 -27.713   1.962  1.00 24.050          N  
ATOM   5918  CA  TYR A 371     117.415 -27.309   2.307  1.00 24.780          C  
ATOM   5919  C   TYR A 371     118.355 -27.158   1.102  1.00 25.110          C  
ATOM   5920  O   TYR A 371     119.555 -26.934   1.294  1.00 25.560          O  
ATOM   5921  CB  TYR A 371     118.017 -28.339   3.250  1.00 34.400          C  
ATOM   5922  CG  TYR A 371     117.251 -28.506   4.516  1.00 34.400          C  
ATOM   5923  CD1 TYR A 371     116.511 -29.659   4.716  1.00 34.400          C  
ATOM   5924  CD2 TYR A 371     117.263 -27.513   5.475  1.00 34.400          C  
ATOM   5925  CE1 TYR A 371     115.798 -29.821   5.878  1.00 34.400          C  
ATOM   5926  CE2 TYR A 371     116.545 -27.673   6.637  1.00 34.400          C  
ATOM   5927  CZ  TYR A 371     115.815 -28.823   6.841  1.00 34.400          C  
ATOM   5928  OH  TYR A 371     115.104 -28.987   8.006  1.00 34.400          O  
ATOM   5929  H   TYR A 371     115.868 -28.680   1.762  1.00 28.860          H  
ATOM   5930  HA  TYR A 371     117.364 -26.343   2.807  1.00 29.740          H  
ATOM   5931 1HB  TYR A 371     118.064 -29.305   2.747  1.00 41.280          H  
ATOM   5932 2HB  TYR A 371     119.036 -28.051   3.504  1.00 41.280          H  
ATOM   5933  HD1 TYR A 371     116.497 -30.440   3.957  1.00 41.280          H  
ATOM   5934  HD2 TYR A 371     117.841 -26.603   5.312  1.00 41.280          H  
ATOM   5935  HE1 TYR A 371     115.219 -30.729   6.040  1.00 41.280          H  
ATOM   5936  HE2 TYR A 371     116.555 -26.891   7.395  1.00 41.280          H  
ATOM   5937  HH  TYR A 371     115.259 -28.235   8.585  1.00 41.280          H  
ATOM   5938  N   GLY A 372     117.842 -27.249  -0.131  1.00 24.990          N  
ATOM   5939  CA  GLY A 372     118.735 -27.128  -1.287  1.00 25.450          C  
ATOM   5940  C   GLY A 372     118.064 -27.390  -2.638  1.00 24.710          C  
ATOM   5941  O   GLY A 372     116.910 -27.021  -2.866  1.00 23.560          O  
ATOM   5942  H   GLY A 372     116.846 -27.457  -0.272  1.00 29.990          H  
ATOM   5943 1HA  GLY A 372     119.171 -26.131  -1.291  1.00 30.540          H  
ATOM   5944 2HA  GLY A 372     119.560 -27.826  -1.167  1.00 30.540          H  
ATOM   5945  N   GLY A 373     118.873 -27.858  -3.603  1.00 25.380          N  
ATOM   5946  CA  GLY A 373     118.420 -28.143  -4.960  1.00 24.840          C  
ATOM   5947  C   GLY A 373     118.316 -26.925  -5.877  1.00 23.930          C  
ATOM   5948  O   GLY A 373     117.984 -27.064  -7.059  1.00 23.440          O  
ATOM   5949  H   GLY A 373     119.819 -28.154  -3.352  1.00 30.460          H  
ATOM   5950 1HA  GLY A 373     119.089 -28.879  -5.405  1.00 29.810          H  
ATOM   5951 2HA  GLY A 373     117.440 -28.617  -4.899  1.00 29.810          H  
ATOM   5952  N   SER A 374     118.610 -25.740  -5.352  1.00 23.730          N  
ATOM   5953  CA  SER A 374     118.476 -24.511  -6.123  1.00 22.870          C  
ATOM   5954  C   SER A 374     119.254 -23.340  -5.548  1.00 22.270          C  
ATOM   5955  O   SER A 374     119.815 -23.398  -4.449  1.00 21.830          O  
ATOM   5956  CB  SER A 374     117.015 -24.107  -6.223  1.00 32.360          C  
ATOM   5957  OG  SER A 374     116.520 -23.690  -4.981  1.00 32.360          O  
ATOM   5958  H   SER A 374     118.891 -25.690  -4.385  1.00 28.480          H  
ATOM   5959  HA  SER A 374     118.854 -24.701  -7.127  1.00 27.440          H  
ATOM   5960 1HB  SER A 374     116.909 -23.299  -6.944  1.00 38.830          H  
ATOM   5961 2HB  SER A 374     116.426 -24.946  -6.587  1.00 38.830          H  
ATOM   5962  HG  SER A 374     115.606 -23.445  -5.129  1.00 38.830          H  
ATOM   5963  N   ILE A 375     119.280 -22.262  -6.322  1.00 22.280          N  
ATOM   5964  CA  ILE A 375     119.878 -21.006  -5.915  1.00 21.660          C  
ATOM   5965  C   ILE A 375     118.808 -20.290  -5.087  1.00 20.510          C  
ATOM   5966  O   ILE A 375     117.667 -20.216  -5.544  1.00 19.430          O  
ATOM   5967  CB  ILE A 375     120.258 -20.156  -7.156  1.00 30.570          C  
ATOM   5968  CG1 ILE A 375     121.230 -20.955  -8.088  1.00 30.570          C  
ATOM   5969  CG2 ILE A 375     120.871 -18.800  -6.756  1.00 30.570          C  
ATOM   5970  CD1 ILE A 375     122.558 -21.400  -7.458  1.00 30.570          C  
ATOM   5971  H   ILE A 375     118.817 -22.314  -7.217  1.00 26.740          H  
ATOM   5972  HA  ILE A 375     120.752 -21.218  -5.317  1.00 25.990          H  
ATOM   5973  HB  ILE A 375     119.350 -19.962  -7.729  1.00 36.690          H  
ATOM   5974 1HG1 ILE A 375     120.716 -21.844  -8.440  1.00 36.690          H  
ATOM   5975 2HG1 ILE A 375     121.465 -20.331  -8.952  1.00 36.690          H  
ATOM   5976 1HG2 ILE A 375     121.090 -18.227  -7.656  1.00 36.690          H  
ATOM   5977 2HG2 ILE A 375     120.168 -18.249  -6.140  1.00 36.690          H  
ATOM   5978 3HG2 ILE A 375     121.777 -18.958  -6.206  1.00 36.690          H  
ATOM   5979 1HD1 ILE A 375     123.137 -21.940  -8.206  1.00 36.690          H  
ATOM   5980 2HD1 ILE A 375     123.132 -20.541  -7.124  1.00 36.690          H  
ATOM   5981 3HD1 ILE A 375     122.375 -22.063  -6.613  1.00 36.690          H  
ATOM   5982  N   PRO A 376     119.118 -19.786  -3.878  1.00 20.740          N  
ATOM   5983  CA  PRO A 376     118.184 -19.123  -2.988  1.00 19.810          C  
ATOM   5984  C   PRO A 376     117.731 -17.836  -3.613  1.00 18.990          C  
ATOM   5985  O   PRO A 376     118.441 -17.285  -4.444  1.00 18.640          O  
ATOM   5986  CB  PRO A 376     119.013 -18.869  -1.730  1.00 29.710          C  
ATOM   5987  CG  PRO A 376     120.446 -18.825  -2.215  1.00 29.710          C  
ATOM   5988  CD  PRO A 376     120.502 -19.833  -3.354  1.00 29.710          C  
ATOM   5989  HA  PRO A 376     117.331 -19.787  -2.788  1.00 23.770          H  
ATOM   5990 1HB  PRO A 376     118.679 -17.921  -1.279  1.00 35.660          H  
ATOM   5991 2HB  PRO A 376     118.831 -19.660  -0.991  1.00 35.660          H  
ATOM   5992 1HG  PRO A 376     120.691 -17.798  -2.553  1.00 35.660          H  
ATOM   5993 2HG  PRO A 376     121.138 -19.064  -1.395  1.00 35.660          H  
ATOM   5994 1HD  PRO A 376     121.230 -19.470  -4.071  1.00 35.660          H  
ATOM   5995 2HD  PRO A 376     120.743 -20.847  -2.984  1.00 35.660          H  
ATOM   5996  N   ALA A 377     116.560 -17.354  -3.227  1.00 18.710          N  
ATOM   5997  CA  ALA A 377     116.089 -16.091  -3.762  1.00 17.930          C  
ATOM   5998  C   ALA A 377     115.228 -15.365  -2.748  1.00 16.780          C  
ATOM   5999  O   ALA A 377     114.608 -15.979  -1.873  1.00 16.230          O  
ATOM   6000  CB  ALA A 377     115.306 -16.323  -5.039  1.00 25.410          C  
ATOM   6001  H   ALA A 377     115.998 -17.847  -2.547  1.00 22.450          H  
ATOM   6002  HA  ALA A 377     116.957 -15.471  -3.974  1.00 21.520          H  
ATOM   6003 1HB  ALA A 377     114.979 -15.370  -5.449  1.00 30.500          H  
ATOM   6004 2HB  ALA A 377     115.937 -16.829  -5.751  1.00 30.500          H  
ATOM   6005 3HB  ALA A 377     114.442 -16.943  -4.822  1.00 30.500          H  
ATOM   6006  N   SER A 378     115.178 -14.050  -2.897  1.00 16.430          N  
ATOM   6007  CA  SER A 378     114.435 -13.172  -2.016  1.00 15.370          C  
ATOM   6008  C   SER A 378     114.155 -11.820  -2.628  1.00 14.430          C  
ATOM   6009  O   SER A 378     114.819 -11.399  -3.580  1.00 14.010          O  
ATOM   6010  CB  SER A 378     115.171 -12.962  -0.727  1.00 21.940          C  
ATOM   6011  OG  SER A 378     114.522 -11.980   0.040  1.00 21.940          O  
ATOM   6012  H   SER A 378     115.691 -13.627  -3.654  1.00 19.720          H  
ATOM   6013  HA  SER A 378     113.479 -13.646  -1.790  1.00 18.440          H  
ATOM   6014 1HB  SER A 378     115.193 -13.894  -0.176  1.00 26.330          H  
ATOM   6015 2HB  SER A 378     116.195 -12.682  -0.901  1.00 26.330          H  
ATOM   6016  HG  SER A 378     115.180 -11.729   0.740  1.00 26.330          H  
ATOM   6017  N   SER A 379     113.131 -11.155  -2.104  1.00 14.130          N  
ATOM   6018  CA  SER A 379     112.797  -9.780  -2.458  1.00 13.380          C  
ATOM   6019  C   SER A 379     113.652  -8.760  -1.686  1.00 13.500          C  
ATOM   6020  O   SER A 379     113.655  -7.565  -2.003  1.00 12.860          O  
ATOM   6021  CB  SER A 379     111.331  -9.540  -2.176  1.00 19.030          C  
ATOM   6022  OG  SER A 379     111.070  -9.610  -0.796  1.00 19.030          O  
ATOM   6023  H   SER A 379     112.598 -11.593  -1.364  1.00 16.960          H  
ATOM   6024  HA  SER A 379     112.982  -9.645  -3.524  1.00 16.060          H  
ATOM   6025 1HB  SER A 379     111.047  -8.557  -2.552  1.00 22.840          H  
ATOM   6026 2HB  SER A 379     110.732 -10.279  -2.702  1.00 22.840          H  
ATOM   6027  HG  SER A 379     110.131  -9.435  -0.695  1.00 22.840          H  
ATOM   6028  N   SER A 380     114.372  -9.242  -0.668  1.00 14.440          N  
ATOM   6029  CA  SER A 380     115.207  -8.409   0.205  1.00 14.820          C  
ATOM   6030  C   SER A 380     116.328  -9.195   0.902  1.00 15.170          C  
ATOM   6031  O   SER A 380     116.316 -10.430   0.979  1.00 14.960          O  
ATOM   6032  CB  SER A 380     114.361  -7.719   1.261  1.00 20.600          C  
ATOM   6033  OG  SER A 380     113.815  -8.642   2.168  1.00 20.600          O  
ATOM   6034  H   SER A 380     114.313 -10.237  -0.490  1.00 17.330          H  
ATOM   6035  HA  SER A 380     115.675  -7.639  -0.409  1.00 17.780          H  
ATOM   6036 1HB  SER A 380     114.981  -7.001   1.803  1.00 24.720          H  
ATOM   6037 2HB  SER A 380     113.560  -7.159   0.779  1.00 24.720          H  
ATOM   6038  HG  SER A 380     113.432  -8.109   2.872  1.00 24.720          H  
ATOM   6039  N   HIS A 381     117.275  -8.459   1.485  1.00 15.710          N  
ATOM   6040  CA  HIS A 381     118.399  -9.069   2.200  1.00 16.220          C  
ATOM   6041  C   HIS A 381     117.921 -10.073   3.264  1.00 15.630          C  
ATOM   6042  O   HIS A 381     116.869  -9.865   3.868  1.00 15.230          O  
ATOM   6043  CB  HIS A 381     119.179  -7.948   2.894  1.00 22.500          C  
ATOM   6044  CG  HIS A 381     118.463  -7.335   4.098  1.00 22.500          C  
ATOM   6045  ND1 HIS A 381     118.583  -7.843   5.381  1.00 22.500          N  
ATOM   6046  CD2 HIS A 381     117.593  -6.300   4.192  1.00 22.500          C  
ATOM   6047  CE1 HIS A 381     117.846  -7.118   6.201  1.00 22.500          C  
ATOM   6048  NE2 HIS A 381     117.234  -6.186   5.512  1.00 22.500          N  
ATOM   6049  H   HIS A 381     117.248  -7.436   1.373  1.00 18.850          H  
ATOM   6050  HA  HIS A 381     119.037  -9.566   1.476  1.00 19.460          H  
ATOM   6051 1HB  HIS A 381     120.148  -8.291   3.235  1.00 27.000          H  
ATOM   6052 2HB  HIS A 381     119.359  -7.182   2.173  1.00 27.000          H  
ATOM   6053  HD1 HIS A 381     118.832  -8.812   5.623  1.00 27.000          H  
ATOM   6054  HD2 HIS A 381     117.174  -5.616   3.463  1.00 27.000          H  
ATOM   6055  HE1 HIS A 381     117.815  -7.340   7.253  1.00 27.000          H  
ATOM   6056  N   PRO A 382     118.713 -11.127   3.571  1.00 15.630          N  
ATOM   6057  CA  PRO A 382     118.392 -12.160   4.541  1.00 15.180          C  
ATOM   6058  C   PRO A 382     118.235 -11.557   5.923  1.00 15.210          C  
ATOM   6059  O   PRO A 382     118.982 -10.631   6.271  1.00 15.090          O  
ATOM   6060  CB  PRO A 382     119.594 -13.111   4.440  1.00 22.770          C  
ATOM   6061  CG  PRO A 382     120.708 -12.286   3.834  1.00 22.770          C  
ATOM   6062  CD  PRO A 382     120.018 -11.307   2.921  1.00 22.770          C  
ATOM   6063  HA  PRO A 382     117.470 -12.651   4.220  1.00 18.220          H  
ATOM   6064 1HB  PRO A 382     119.843 -13.494   5.439  1.00 27.320          H  
ATOM   6065 2HB  PRO A 382     119.323 -13.982   3.831  1.00 27.320          H  
ATOM   6066 1HG  PRO A 382     121.274 -11.776   4.630  1.00 27.320          H  
ATOM   6067 2HG  PRO A 382     121.420 -12.935   3.300  1.00 27.320          H  
ATOM   6068 1HD  PRO A 382     120.612 -10.400   2.905  1.00 27.320          H  
ATOM   6069 2HD  PRO A 382     119.877 -11.736   1.924  1.00 27.320          H  
ATOM   6070  N   HIS A 383     117.290 -12.091   6.714  1.00 15.470          N  
ATOM   6071  CA  HIS A 383     117.044 -11.561   8.055  1.00 15.640          C  
ATOM   6072  C   HIS A 383     116.146 -12.469   8.920  1.00 16.210          C  
ATOM   6073  O   HIS A 383     115.203 -13.117   8.432  1.00 15.960          O  
ATOM   6074  CB  HIS A 383     116.474 -10.138   7.951  1.00 21.830          C  
ATOM   6075  CG  HIS A 383     116.593  -9.333   9.216  1.00 21.830          C  
ATOM   6076  ND1 HIS A 383     115.560  -9.155  10.110  1.00 21.830          N  
ATOM   6077  CD2 HIS A 383     117.668  -8.698   9.740  1.00 21.830          C  
ATOM   6078  CE1 HIS A 383     116.002  -8.417  11.128  1.00 21.830          C  
ATOM   6079  NE2 HIS A 383     117.276  -8.142  10.921  1.00 21.830          N  
ATOM   6080  H   HIS A 383     116.763 -12.898   6.366  1.00 18.560          H  
ATOM   6081  HA  HIS A 383     117.997 -11.480   8.574  1.00 18.770          H  
ATOM   6082 1HB  HIS A 383     116.950  -9.603   7.154  1.00 26.190          H  
ATOM   6083 2HB  HIS A 383     115.422 -10.201   7.699  1.00 26.190          H  
ATOM   6084  HD1 HIS A 383     114.600  -9.115   9.816  1.00 26.190          H  
ATOM   6085  HD2 HIS A 383     118.698  -8.584   9.396  1.00 26.190          H  
ATOM   6086  HE1 HIS A 383     115.348  -8.142  11.955  1.00 26.190          H  
ATOM   6087  N   VAL A 384     116.458 -12.510  10.219  1.00 17.020          N  
ATOM   6088  CA  VAL A 384     115.691 -13.270  11.211  1.00 17.710          C  
ATOM   6089  C   VAL A 384     115.099 -12.348  12.274  1.00 17.810          C  
ATOM   6090  O   VAL A 384     115.836 -11.627  12.936  1.00 18.000          O  
ATOM   6091  CB  VAL A 384     116.624 -14.286  11.907  1.00 24.520          C  
ATOM   6092  CG1 VAL A 384     115.870 -15.117  12.990  1.00 24.520          C  
ATOM   6093  CG2 VAL A 384     117.240 -15.187  10.858  1.00 24.520          C  
ATOM   6094  H   VAL A 384     117.252 -11.961  10.522  1.00 20.420          H  
ATOM   6095  HA  VAL A 384     114.880 -13.794  10.704  1.00 21.250          H  
ATOM   6096  HB  VAL A 384     117.407 -13.738  12.419  1.00 29.420          H  
ATOM   6097 1HG1 VAL A 384     116.568 -15.800  13.465  1.00 29.420          H  
ATOM   6098 2HG1 VAL A 384     115.452 -14.456  13.741  1.00 29.420          H  
ATOM   6099 3HG1 VAL A 384     115.064 -15.683  12.520  1.00 29.420          H  
ATOM   6100 1HG2 VAL A 384     117.913 -15.865  11.330  1.00 29.420          H  
ATOM   6101 2HG2 VAL A 384     116.457 -15.742  10.345  1.00 29.420          H  
ATOM   6102 3HG2 VAL A 384     117.794 -14.598  10.135  1.00 29.420          H  
ATOM   6103  N   THR A 385     113.776 -12.376  12.435  1.00 17.720          N  
ATOM   6104  CA  THR A 385     113.098 -11.548  13.435  1.00 18.000          C  
ATOM   6105  C   THR A 385     111.998 -12.364  14.106  1.00 18.540          C  
ATOM   6106  O   THR A 385     111.299 -13.111  13.413  1.00 18.550          O  
ATOM   6107  CB  THR A 385     112.451 -10.310  12.787  1.00 25.090          C  
ATOM   6108  OG1 THR A 385     113.422  -9.611  12.071  1.00 25.090          O  
ATOM   6109  CG2 THR A 385     111.874  -9.369  13.856  1.00 25.090          C  
ATOM   6110  H   THR A 385     113.224 -12.992  11.852  1.00 21.260          H  
ATOM   6111  HA  THR A 385     113.813 -11.213  14.184  1.00 21.600          H  
ATOM   6112  HB  THR A 385     111.683 -10.616  12.115  1.00 30.110          H  
ATOM   6113  HG1 THR A 385     113.728 -10.192  11.373  1.00 30.110          H  
ATOM   6114 1HG2 THR A 385     111.446  -8.493  13.371  1.00 30.110          H  
ATOM   6115 2HG2 THR A 385     111.099  -9.861  14.432  1.00 30.110          H  
ATOM   6116 3HG2 THR A 385     112.675  -9.052  14.528  1.00 30.110          H  
ATOM   6117  N   LEU A 386     111.850 -12.242  15.418  1.00 19.050          N  
ATOM   6118  CA  LEU A 386     110.740 -12.868  16.122  1.00 19.680          C  
ATOM   6119  C   LEU A 386     109.970 -11.718  16.709  1.00 20.370          C  
ATOM   6120  O   LEU A 386     110.569 -10.690  17.021  1.00 21.040          O  
ATOM   6121  CB  LEU A 386     111.183 -13.831  17.234  1.00 27.300          C  
ATOM   6122  CG  LEU A 386     112.139 -15.014  16.842  1.00 27.300          C  
ATOM   6123  CD1 LEU A 386     112.548 -15.755  18.100  1.00 27.300          C  
ATOM   6124  CD2 LEU A 386     111.467 -15.950  15.896  1.00 27.300          C  
ATOM   6125  H   LEU A 386     112.463 -11.618  15.929  1.00 22.860          H  
ATOM   6126  HA  LEU A 386     110.094 -13.370  15.424  1.00 23.620          H  
ATOM   6127 1HB  LEU A 386     111.634 -13.258  18.033  1.00 32.760          H  
ATOM   6128 2HB  LEU A 386     110.271 -14.289  17.645  1.00 32.760          H  
ATOM   6129  HG  LEU A 386     113.021 -14.627  16.372  1.00 32.760          H  
ATOM   6130 1HD1 LEU A 386     113.223 -16.574  17.842  1.00 32.760          H  
ATOM   6131 2HD1 LEU A 386     113.048 -15.077  18.781  1.00 32.760          H  
ATOM   6132 3HD1 LEU A 386     111.658 -16.161  18.585  1.00 32.760          H  
ATOM   6133 1HD2 LEU A 386     112.145 -16.752  15.664  1.00 32.760          H  
ATOM   6134 2HD2 LEU A 386     110.565 -16.363  16.355  1.00 32.760          H  
ATOM   6135 3HD2 LEU A 386     111.211 -15.426  14.983  1.00 32.760          H  
ATOM   6136  N   GLU A 387     108.661 -11.847  16.836  1.00 20.240          N  
ATOM   6137  CA  GLU A 387     107.892 -10.766  17.424  1.00 20.930          C  
ATOM   6138  C   GLU A 387     107.079 -11.238  18.618  1.00 21.470          C  
ATOM   6139  O   GLU A 387     105.857 -11.385  18.563  1.00 21.720          O  
ATOM   6140  CB  GLU A 387     107.072 -10.087  16.314  1.00 29.030          C  
ATOM   6141  CG  GLU A 387     107.968  -9.310  15.359  1.00 29.030          C  
ATOM   6142  CD  GLU A 387     107.270  -8.507  14.359  1.00 29.030          C  
ATOM   6143  OE1 GLU A 387     106.254  -8.919  13.858  1.00 29.030          O  
ATOM   6144  OE2 GLU A 387     107.759  -7.411  14.091  1.00 29.030          O  
ATOM   6145  H   GLU A 387     108.183 -12.723  16.581  1.00 24.290          H  
ATOM   6146  HA  GLU A 387     108.588 -10.018  17.799  1.00 25.120          H  
ATOM   6147 1HB  GLU A 387     106.585 -10.866  15.724  1.00 34.830          H  
ATOM   6148 2HB  GLU A 387     106.294  -9.457  16.686  1.00 34.830          H  
ATOM   6149 1HG  GLU A 387     108.598  -8.655  15.944  1.00 34.830          H  
ATOM   6150 2HG  GLU A 387     108.610 -10.010  14.850  1.00 34.830          H  
ATOM   6151  N   GLY A 388     107.735 -11.292  19.767  1.00 21.670          N  
ATOM   6152  CA  GLY A 388     107.156 -11.925  20.937  1.00 22.150          C  
ATOM   6153  C   GLY A 388     107.089 -13.420  20.632  1.00 21.860          C  
ATOM   6154  O   GLY A 388     108.091 -13.996  20.215  1.00 22.000          O  
ATOM   6155  H   GLY A 388     108.713 -11.037  19.782  1.00 26.000          H  
ATOM   6156 1HA  GLY A 388     107.781 -11.744  21.812  1.00 26.580          H  
ATOM   6157 2HA  GLY A 388     106.164 -11.530  21.137  1.00 26.580          H  
ATOM   6158  N   LYS A 389     105.942 -14.053  20.828  1.00 21.530          N  
ATOM   6159  CA  LYS A 389     105.835 -15.484  20.568  1.00 21.270          C  
ATOM   6160  C   LYS A 389     106.027 -15.935  19.090  1.00 19.970          C  
ATOM   6161  O   LYS A 389     106.927 -16.730  18.835  1.00 19.710          O  
ATOM   6162  CB  LYS A 389     104.502 -15.981  21.158  1.00 29.880          C  
ATOM   6163  CG  LYS A 389     104.151 -17.425  20.930  1.00 29.880          C  
ATOM   6164  CD  LYS A 389     102.798 -17.739  21.575  1.00 29.880          C  
ATOM   6165  CE  LYS A 389     102.340 -19.166  21.292  1.00 29.880          C  
ATOM   6166  NZ  LYS A 389     100.979 -19.435  21.869  1.00 29.880          N  
ATOM   6167  H   LYS A 389     105.143 -13.537  21.166  1.00 25.840          H  
ATOM   6168  HA  LYS A 389     106.628 -15.970  21.136  1.00 25.520          H  
ATOM   6169 1HB  LYS A 389     104.552 -15.859  22.239  1.00 35.860          H  
ATOM   6170 2HB  LYS A 389     103.694 -15.389  20.838  1.00 35.860          H  
ATOM   6171 1HG  LYS A 389     104.067 -17.605  19.862  1.00 35.860          H  
ATOM   6172 2HG  LYS A 389     104.927 -18.071  21.342  1.00 35.860          H  
ATOM   6173 1HD  LYS A 389     102.869 -17.600  22.656  1.00 35.860          H  
ATOM   6174 2HD  LYS A 389     102.045 -17.051  21.190  1.00 35.860          H  
ATOM   6175 1HE  LYS A 389     102.301 -19.323  20.215  1.00 35.860          H  
ATOM   6176 2HE  LYS A 389     103.052 -19.867  21.725  1.00 35.860          H  
ATOM   6177 1HZ  LYS A 389     100.699 -20.400  21.648  1.00 35.860          H  
ATOM   6178 2HZ  LYS A 389     100.988 -19.308  22.866  1.00 35.860          H  
ATOM   6179 3HZ  LYS A 389     100.309 -18.803  21.454  1.00 35.860          H  
ATOM   6180  N   PRO A 390     105.257 -15.454  18.087  1.00 19.220          N  
ATOM   6181  CA  PRO A 390     105.364 -15.880  16.701  1.00 18.030          C  
ATOM   6182  C   PRO A 390     106.612 -15.313  16.039  1.00 17.430          C  
ATOM   6183  O   PRO A 390     107.084 -14.255  16.459  1.00 17.810          O  
ATOM   6184  CB  PRO A 390     104.104 -15.282  16.071  1.00 27.050          C  
ATOM   6185  CG  PRO A 390     103.826 -14.057  16.903  1.00 27.050          C  
ATOM   6186  CD  PRO A 390     104.218 -14.431  18.302  1.00 27.050          C  
ATOM   6187  HA  PRO A 390     105.340 -16.974  16.683  1.00 21.640          H  
ATOM   6188 1HB  PRO A 390     104.297 -15.035  15.010  1.00 32.450          H  
ATOM   6189 2HB  PRO A 390     103.283 -16.016  16.087  1.00 32.450          H  
ATOM   6190 1HG  PRO A 390     104.428 -13.204  16.538  1.00 32.450          H  
ATOM   6191 2HG  PRO A 390     102.771 -13.765  16.827  1.00 32.450          H  
ATOM   6192 1HD  PRO A 390     104.604 -13.539  18.772  1.00 32.450          H  
ATOM   6193 2HD  PRO A 390     103.342 -14.838  18.795  1.00 32.450          H  
ATOM   6194  N   PRO A 391     107.131 -15.954  14.984  1.00 16.510          N  
ATOM   6195  CA  PRO A 391     108.203 -15.464  14.159  1.00 15.760          C  
ATOM   6196  C   PRO A 391     107.657 -14.376  13.257  1.00 15.130          C  
ATOM   6197  O   PRO A 391     106.464 -14.394  12.942  1.00 14.990          O  
ATOM   6198  CB  PRO A 391     108.607 -16.704  13.361  1.00 23.640          C  
ATOM   6199  CG  PRO A 391     107.323 -17.494  13.246  1.00 23.640          C  
ATOM   6200  CD  PRO A 391     106.583 -17.239  14.545  1.00 23.640          C  
ATOM   6201  HA  PRO A 391     109.003 -15.098  14.790  1.00 18.910          H  
ATOM   6202 1HB  PRO A 391     109.011 -16.395  12.376  1.00 28.370          H  
ATOM   6203 2HB  PRO A 391     109.410 -17.253  13.879  1.00 28.370          H  
ATOM   6204 1HG  PRO A 391     106.754 -17.158  12.363  1.00 28.370          H  
ATOM   6205 2HG  PRO A 391     107.552 -18.562  13.085  1.00 28.370          H  
ATOM   6206 1HD  PRO A 391     105.507 -17.166  14.344  1.00 28.370          H  
ATOM   6207 2HD  PRO A 391     106.827 -18.009  15.240  1.00 28.370          H  
ATOM   6208  N   ASN A 392     108.507 -13.476  12.787  1.00 14.760          N  
ATOM   6209  CA  ASN A 392     108.071 -12.524  11.777  1.00 14.200          C  
ATOM   6210  C   ASN A 392     108.237 -13.200  10.433  1.00 12.970          C  
ATOM   6211  O   ASN A 392     108.777 -14.307  10.359  1.00 12.810          O  
ATOM   6212  CB  ASN A 392     108.913 -11.265  11.830  1.00 20.100          C  
ATOM   6213  CG  ASN A 392     108.280 -10.024  11.195  1.00 20.100          C  
ATOM   6214  OD1 ASN A 392     107.358 -10.118  10.367  1.00 20.100          O  
ATOM   6215  ND2 ASN A 392     108.782  -8.874  11.551  1.00 20.100          N  
ATOM   6216  H   ASN A 392     109.484 -13.458  13.092  1.00 17.710          H  
ATOM   6217  HA  ASN A 392     107.017 -12.282  11.921  1.00 17.040          H  
ATOM   6218 1HB  ASN A 392     109.188 -11.050  12.856  1.00 24.120          H  
ATOM   6219 2HB  ASN A 392     109.826 -11.479  11.285  1.00 24.120          H  
ATOM   6220 1HD2 ASN A 392     108.412  -8.024  11.174  1.00 24.120          H  
ATOM   6221 2HD2 ASN A 392     109.525  -8.836  12.218  1.00 24.120          H  
ATOM   6222  N   SER A 393     107.847 -12.531   9.361  1.00 12.150          N  
ATOM   6223  CA  SER A 393     108.123 -13.094   8.056  1.00 11.000          C  
ATOM   6224  C   SER A 393     109.635 -13.167   7.940  1.00 11.440          C  
ATOM   6225  O   SER A 393     110.327 -12.188   8.237  1.00 12.340          O  
ATOM   6226  CB  SER A 393     107.555 -12.215   6.958  1.00 15.860          C  
ATOM   6227  OG  SER A 393     106.153 -12.167   7.016  1.00 15.860          O  
ATOM   6228  H   SER A 393     107.384 -11.636   9.464  1.00 14.580          H  
ATOM   6229  HA  SER A 393     107.706 -14.099   7.990  1.00 13.200          H  
ATOM   6230 1HB  SER A 393     107.960 -11.208   7.063  1.00 19.030          H  
ATOM   6231 2HB  SER A 393     107.874 -12.595   5.988  1.00 19.030          H  
ATOM   6232  HG  SER A 393     105.883 -11.543   6.336  1.00 19.030          H  
ATOM   6233  N   SER A 394     110.160 -14.293   7.486  1.00 10.870          N  
ATOM   6234  CA  SER A 394     111.597 -14.417   7.325  1.00 11.300          C  
ATOM   6235  C   SER A 394     112.048 -13.866   5.992  1.00 11.010          C  
ATOM   6236  O   SER A 394     111.254 -13.764   5.049  1.00 10.610          O  
ATOM   6237  CB  SER A 394     112.000 -15.874   7.456  1.00 15.650          C  
ATOM   6238  OG  SER A 394     111.471 -16.641   6.401  1.00 15.650          O  
ATOM   6239  H   SER A 394     109.567 -15.077   7.257  1.00 13.040          H  
ATOM   6240  HA  SER A 394     112.088 -13.844   8.115  1.00 13.560          H  
ATOM   6241 1HB  SER A 394     113.087 -15.950   7.454  1.00 18.780          H  
ATOM   6242 2HB  SER A 394     111.646 -16.266   8.411  1.00 18.780          H  
ATOM   6243  HG  SER A 394     111.736 -17.549   6.577  1.00 18.780          H  
ATOM   6244  N   HIS A 395     113.348 -13.611   5.872  1.00 11.340          N  
ATOM   6245  CA  HIS A 395     113.904 -13.188   4.601  1.00 11.330          C  
ATOM   6246  C   HIS A 395     115.092 -14.083   4.286  1.00 12.390          C  
ATOM   6247  O   HIS A 395     115.969 -14.297   5.130  1.00 13.170          O  
ATOM   6248  CB  HIS A 395     114.308 -11.710   4.659  1.00 15.870          C  
ATOM   6249  CG  HIS A 395     113.170 -10.805   4.963  1.00 15.870          C  
ATOM   6250  ND1 HIS A 395     112.354 -10.282   3.989  1.00 15.870          N  
ATOM   6251  CD2 HIS A 395     112.693 -10.350   6.144  1.00 15.870          C  
ATOM   6252  CE1 HIS A 395     111.421  -9.540   4.561  1.00 15.870          C  
ATOM   6253  NE2 HIS A 395     111.609  -9.560   5.865  1.00 15.870          N  
ATOM   6254  H   HIS A 395     113.951 -13.664   6.698  1.00 13.610          H  
ATOM   6255  HA  HIS A 395     113.170 -13.307   3.807  1.00 13.600          H  
ATOM   6256 1HB  HIS A 395     115.055 -11.561   5.413  1.00 19.040          H  
ATOM   6257 2HB  HIS A 395     114.747 -11.407   3.701  1.00 19.040          H  
ATOM   6258  HD1 HIS A 395     112.661 -10.104   3.042  1.00 19.040          H  
ATOM   6259  HD2 HIS A 395     113.005 -10.508   7.177  1.00 19.040          H  
ATOM   6260  HE1 HIS A 395     110.670  -9.037   3.954  1.00 19.040          H  
ATOM   6261  N   GLN A 396     115.117 -14.605   3.067  1.00 12.520          N  
ATOM   6262  CA  GLN A 396     116.189 -15.485   2.619  1.00 13.550          C  
ATOM   6263  C   GLN A 396     117.221 -14.742   1.803  1.00 14.100          C  
ATOM   6264  O   GLN A 396     117.105 -13.540   1.601  1.00 14.540          O  
ATOM   6265  CB  GLN A 396     115.619 -16.646   1.805  1.00 18.560          C  
ATOM   6266  CG  GLN A 396     114.626 -17.483   2.570  1.00 18.560          C  
ATOM   6267  CD  GLN A 396     115.252 -18.063   3.803  1.00 18.560          C  
ATOM   6268  OE1 GLN A 396     116.349 -18.622   3.739  1.00 18.560          O  
ATOM   6269  NE2 GLN A 396     114.579 -17.928   4.929  1.00 18.560          N  
ATOM   6270  H   GLN A 396     114.349 -14.396   2.442  1.00 15.020          H  
ATOM   6271  HA  GLN A 396     116.698 -15.887   3.495  1.00 16.260          H  
ATOM   6272 1HB  GLN A 396     115.129 -16.259   0.907  1.00 22.270          H  
ATOM   6273 2HB  GLN A 396     116.423 -17.298   1.473  1.00 22.270          H  
ATOM   6274 1HG  GLN A 396     113.784 -16.862   2.871  1.00 22.270          H  
ATOM   6275 2HG  GLN A 396     114.283 -18.303   1.938  1.00 22.270          H  
ATOM   6276 1HE2 GLN A 396     114.957 -18.289   5.783  1.00 22.270          H  
ATOM   6277 2HE2 GLN A 396     113.692 -17.464   4.928  1.00 22.270          H  
ATOM   6278  N   ALA A 397     118.277 -15.445   1.411  1.00 14.170          N  
ATOM   6279  CA  ALA A 397     119.330 -14.854   0.598  1.00 14.780          C  
ATOM   6280  C   ALA A 397     118.813 -14.491  -0.783  1.00 14.360          C  
ATOM   6281  O   ALA A 397     117.905 -15.130  -1.303  1.00 14.300          O  
ATOM   6282  CB  ALA A 397     120.510 -15.798   0.470  1.00 20.450          C  
ATOM   6283  H   ALA A 397     118.330 -16.428   1.641  1.00 17.000          H  
ATOM   6284  HA  ALA A 397     119.660 -13.939   1.084  1.00 17.740          H  
ATOM   6285 1HB  ALA A 397     121.289 -15.324  -0.126  1.00 24.540          H  
ATOM   6286 2HB  ALA A 397     120.900 -16.029   1.458  1.00 24.540          H  
ATOM   6287 3HB  ALA A 397     120.199 -16.706  -0.015  1.00 24.540          H  
ATOM   6288  N   LEU A 398     119.412 -13.470  -1.370  1.00 14.130          N  
ATOM   6289  CA  LEU A 398     119.117 -13.043  -2.724  1.00 13.800          C  
ATOM   6290  C   LEU A 398     119.839 -13.973  -3.707  1.00 14.610          C  
ATOM   6291  O   LEU A 398     120.807 -14.653  -3.333  1.00 15.400          O  
ATOM   6292  CB  LEU A 398     119.559 -11.576  -2.931  1.00 19.450          C  
ATOM   6293  CG  LEU A 398     118.864 -10.453  -2.042  1.00 19.450          C  
ATOM   6294  CD1 LEU A 398     119.548  -9.085  -2.238  1.00 19.450          C  
ATOM   6295  CD2 LEU A 398     117.441 -10.308  -2.459  1.00 19.450          C  
ATOM   6296  H   LEU A 398     120.135 -12.981  -0.864  1.00 16.960          H  
ATOM   6297  HA  LEU A 398     118.048 -13.134  -2.897  1.00 16.560          H  
ATOM   6298 1HB  LEU A 398     120.635 -11.510  -2.788  1.00 23.340          H  
ATOM   6299 2HB  LEU A 398     119.335 -11.331  -3.952  1.00 23.340          H  
ATOM   6300  HG  LEU A 398     118.913 -10.732  -0.992  1.00 23.340          H  
ATOM   6301 1HD1 LEU A 398     119.043  -8.337  -1.621  1.00 23.340          H  
ATOM   6302 2HD1 LEU A 398     120.571  -9.126  -1.954  1.00 23.340          H  
ATOM   6303 3HD1 LEU A 398     119.495  -8.787  -3.272  1.00 23.340          H  
ATOM   6304 1HD2 LEU A 398     116.959  -9.551  -1.863  1.00 23.340          H  
ATOM   6305 2HD2 LEU A 398     117.378 -10.026  -3.507  1.00 23.340          H  
ATOM   6306 3HD2 LEU A 398     116.943 -11.224  -2.323  1.00 23.340          H  
ATOM   6307  N   LEU A 399     119.389 -13.981  -4.968  1.00 14.510          N  
ATOM   6308  CA  LEU A 399     120.023 -14.817  -5.987  1.00 15.260          C  
ATOM   6309  C   LEU A 399     121.498 -14.491  -6.079  1.00 16.700          C  
ATOM   6310  O   LEU A 399     121.931 -13.346  -5.945  1.00 17.300          O  
ATOM   6311  CB  LEU A 399     119.384 -14.616  -7.375  1.00 21.060          C  
ATOM   6312  CG  LEU A 399     117.952 -15.121  -7.617  1.00 21.060          C  
ATOM   6313  CD1 LEU A 399     117.453 -14.547  -8.928  1.00 21.060          C  
ATOM   6314  CD2 LEU A 399     117.948 -16.654  -7.720  1.00 21.060          C  
ATOM   6315  H   LEU A 399     118.593 -13.412  -5.211  1.00 17.410          H  
ATOM   6316  HA  LEU A 399     119.929 -15.857  -5.690  1.00 18.310          H  
ATOM   6317 1HB  LEU A 399     119.380 -13.590  -7.603  1.00 25.280          H  
ATOM   6318 2HB  LEU A 399     120.026 -15.110  -8.105  1.00 25.280          H  
ATOM   6319  HG  LEU A 399     117.299 -14.797  -6.813  1.00 25.280          H  
ATOM   6320 1HD1 LEU A 399     116.439 -14.899  -9.117  1.00 25.280          H  
ATOM   6321 2HD1 LEU A 399     117.453 -13.457  -8.873  1.00 25.280          H  
ATOM   6322 3HD1 LEU A 399     118.104 -14.868  -9.742  1.00 25.280          H  
ATOM   6323 1HD2 LEU A 399     116.935 -17.003  -7.912  1.00 25.280          H  
ATOM   6324 2HD2 LEU A 399     118.597 -16.970  -8.535  1.00 25.280          H  
ATOM   6325 3HD2 LEU A 399     118.294 -17.091  -6.808  1.00 25.280          H  
ATOM   6326  N   GLN A 400     122.284 -15.514  -6.344  1.00 17.290          N  
ATOM   6327  CA  GLN A 400     123.731 -15.403  -6.357  1.00 18.660          C  
ATOM   6328  C   GLN A 400     124.320 -14.726  -7.584  1.00 19.000          C  
ATOM   6329  O   GLN A 400     124.945 -15.350  -8.441  1.00 19.940          O  
ATOM   6330  CB  GLN A 400     124.296 -16.803  -6.165  1.00 25.580          C  
ATOM   6331  CG  GLN A 400     123.823 -17.410  -4.849  1.00 25.580          C  
ATOM   6332  CD  GLN A 400     124.398 -16.724  -3.663  1.00 25.580          C  
ATOM   6333  OE1 GLN A 400     125.603 -16.867  -3.408  1.00 25.580          O  
ATOM   6334  NE2 GLN A 400     123.589 -15.948  -2.934  1.00 25.580          N  
ATOM   6335  H   GLN A 400     121.855 -16.417  -6.476  1.00 20.750          H  
ATOM   6336  HA  GLN A 400     124.018 -14.796  -5.499  1.00 22.390          H  
ATOM   6337 1HB  GLN A 400     123.978 -17.448  -6.984  1.00 30.690          H  
ATOM   6338 2HB  GLN A 400     125.384 -16.768  -6.166  1.00 30.690          H  
ATOM   6339 1HG  GLN A 400     122.743 -17.323  -4.766  1.00 30.690          H  
ATOM   6340 2HG  GLN A 400     124.113 -18.458  -4.818  1.00 30.690          H  
ATOM   6341 1HE2 GLN A 400     123.956 -15.472  -2.138  1.00 30.690          H  
ATOM   6342 2HE2 GLN A 400     122.592 -15.790  -3.180  1.00 30.690          H  
ATOM   6343  N   HIS A 401     124.138 -13.415  -7.596  1.00 18.290          N  
ATOM   6344  CA  HIS A 401     124.572 -12.479  -8.624  1.00 18.470          C  
ATOM   6345  C   HIS A 401     125.314 -11.350  -7.928  1.00 18.870          C  
ATOM   6346  O   HIS A 401     124.952 -10.963  -6.816  1.00 18.950          O  
ATOM   6347  CB  HIS A 401     123.394 -11.901  -9.405  1.00 25.790          C  
ATOM   6348  CG  HIS A 401     123.824 -11.037 -10.570  1.00 25.790          C  
ATOM   6349  ND1 HIS A 401     124.277  -9.720 -10.428  1.00 25.790          N  
ATOM   6350  CD2 HIS A 401     123.870 -11.312 -11.892  1.00 25.790          C  
ATOM   6351  CE1 HIS A 401     124.579  -9.245 -11.635  1.00 25.790          C  
ATOM   6352  NE2 HIS A 401     124.338 -10.190 -12.527  1.00 25.790          N  
ATOM   6353  H   HIS A 401     123.566 -13.064  -6.825  1.00 21.950          H  
ATOM   6354  HA  HIS A 401     125.253 -12.966  -9.322  1.00 22.160          H  
ATOM   6355 1HB  HIS A 401     122.773 -12.714  -9.784  1.00 30.940          H  
ATOM   6356 2HB  HIS A 401     122.779 -11.301  -8.740  1.00 30.940          H  
ATOM   6357  HD2 HIS A 401     123.587 -12.254 -12.365  1.00 30.940          H  
ATOM   6358  HE1 HIS A 401     124.957  -8.252 -11.866  1.00 30.940          H  
ATOM   6359  HE2 HIS A 401     124.476 -10.108 -13.529  1.00 30.940          H  
ATOM   6360  N   LEU A 402     126.365 -10.819  -8.539  1.00 19.140          N  
ATOM   6361  CA  LEU A 402     127.111  -9.745  -7.888  1.00 19.530          C  
ATOM   6362  C   LEU A 402     126.275  -8.591  -7.348  1.00 18.410          C  
ATOM   6363  O   LEU A 402     126.514  -8.137  -6.225  1.00 17.950          O  
ATOM   6364  CB  LEU A 402     128.124  -9.131  -8.859  1.00 27.190          C  
ATOM   6365  CG  LEU A 402     128.936  -7.890  -8.316  1.00 27.190          C  
ATOM   6366  CD1 LEU A 402     129.798  -8.289  -7.114  1.00 27.190          C  
ATOM   6367  CD2 LEU A 402     129.785  -7.329  -9.439  1.00 27.190          C  
ATOM   6368  H   LEU A 402     126.642 -11.154  -9.452  1.00 22.970          H  
ATOM   6369  HA  LEU A 402     127.644 -10.194  -7.053  1.00 23.440          H  
ATOM   6370 1HB  LEU A 402     128.839  -9.898  -9.145  1.00 32.620          H  
ATOM   6371 2HB  LEU A 402     127.590  -8.809  -9.754  1.00 32.620          H  
ATOM   6372  HG  LEU A 402     128.245  -7.109  -7.982  1.00 32.620          H  
ATOM   6373 1HD1 LEU A 402     130.338  -7.407  -6.761  1.00 32.620          H  
ATOM   6374 2HD1 LEU A 402     129.172  -8.661  -6.306  1.00 32.620          H  
ATOM   6375 3HD1 LEU A 402     130.507  -9.058  -7.409  1.00 32.620          H  
ATOM   6376 1HD2 LEU A 402     130.333  -6.458  -9.071  1.00 32.620          H  
ATOM   6377 2HD2 LEU A 402     130.490  -8.085  -9.783  1.00 32.620          H  
ATOM   6378 3HD2 LEU A 402     129.141  -7.029 -10.265  1.00 32.620          H  
ATOM   6379  N   LEU A 403     125.328  -8.079  -8.135  1.00 18.040          N  
ATOM   6380  CA  LEU A 403     124.598  -6.906  -7.668  1.00 17.080          C  
ATOM   6381  C   LEU A 403     123.759  -7.234  -6.452  1.00 16.440          C  
ATOM   6382  O   LEU A 403     123.650  -6.435  -5.517  1.00 16.820          O  
ATOM   6383  CB  LEU A 403     123.710  -6.353  -8.786  1.00 24.300          C  
ATOM   6384  CG  LEU A 403     124.447  -5.721 -10.006  1.00 24.300          C  
ATOM   6385  CD1 LEU A 403     123.417  -5.414 -11.085  1.00 24.300          C  
ATOM   6386  CD2 LEU A 403     125.193  -4.445  -9.594  1.00 24.300          C  
ATOM   6387  H   LEU A 403     125.112  -8.518  -9.034  1.00 21.650          H  
ATOM   6388  HA  LEU A 403     125.322  -6.154  -7.363  1.00 20.500          H  
ATOM   6389 1HB  LEU A 403     123.091  -7.168  -9.161  1.00 29.160          H  
ATOM   6390 2HB  LEU A 403     123.054  -5.595  -8.360  1.00 29.160          H  
ATOM   6391  HG  LEU A 403     125.162  -6.430 -10.402  1.00 29.160          H  
ATOM   6392 1HD1 LEU A 403     123.917  -4.988 -11.955  1.00 29.160          H  
ATOM   6393 2HD1 LEU A 403     122.908  -6.334 -11.376  1.00 29.160          H  
ATOM   6394 3HD1 LEU A 403     122.687  -4.702 -10.703  1.00 29.160          H  
ATOM   6395 1HD2 LEU A 403     125.691  -4.024 -10.467  1.00 29.160          H  
ATOM   6396 2HD2 LEU A 403     124.483  -3.718  -9.199  1.00 29.160          H  
ATOM   6397 3HD2 LEU A 403     125.945  -4.658  -8.835  1.00 29.160          H  
ATOM   6398  N   LEU A 404     123.164  -8.414  -6.455  1.00 15.510          N  
ATOM   6399  CA  LEU A 404     122.355  -8.842  -5.342  1.00 14.790          C  
ATOM   6400  C   LEU A 404     123.221  -9.121  -4.115  1.00 15.230          C  
ATOM   6401  O   LEU A 404     122.822  -8.804  -2.996  1.00 14.990          O  
ATOM   6402  CB  LEU A 404     121.528 -10.036  -5.765  1.00 20.990          C  
ATOM   6403  CG  LEU A 404     120.404  -9.732  -6.821  1.00 20.990          C  
ATOM   6404  CD1 LEU A 404     119.827 -11.015  -7.271  1.00 20.990          C  
ATOM   6405  CD2 LEU A 404     119.284  -8.857  -6.219  1.00 20.990          C  
ATOM   6406  H   LEU A 404     123.278  -9.021  -7.257  1.00 18.610          H  
ATOM   6407  HA  LEU A 404     121.687  -8.034  -5.081  1.00 17.750          H  
ATOM   6408 1HB  LEU A 404     122.204 -10.774  -6.205  1.00 25.190          H  
ATOM   6409 2HB  LEU A 404     121.098 -10.467  -4.906  1.00 25.190          H  
ATOM   6410  HG  LEU A 404     120.841  -9.225  -7.680  1.00 25.190          H  
ATOM   6411 1HD1 LEU A 404     119.054 -10.834  -8.018  1.00 25.190          H  
ATOM   6412 2HD1 LEU A 404     120.614 -11.626  -7.706  1.00 25.190          H  
ATOM   6413 3HD1 LEU A 404     119.397 -11.527  -6.423  1.00 25.190          H  
ATOM   6414 1HD2 LEU A 404     118.521  -8.680  -6.977  1.00 25.190          H  
ATOM   6415 2HD2 LEU A 404     118.836  -9.373  -5.382  1.00 25.190          H  
ATOM   6416 3HD2 LEU A 404     119.669  -7.900  -5.888  1.00 25.190          H  
ATOM   6417  N   LYS A 405     124.423  -9.667  -4.307  1.00 15.910          N  
ATOM   6418  CA  LYS A 405     125.304  -9.892  -3.165  1.00 16.360          C  
ATOM   6419  C   LYS A 405     125.644  -8.560  -2.497  1.00 16.010          C  
ATOM   6420  O   LYS A 405     125.667  -8.460  -1.259  1.00 16.110          O  
ATOM   6421  CB  LYS A 405     126.567 -10.642  -3.583  1.00 22.720          C  
ATOM   6422  CG  LYS A 405     126.340 -12.123  -3.927  1.00 22.720          C  
ATOM   6423  CD  LYS A 405     127.632 -12.792  -4.365  1.00 22.720          C  
ATOM   6424  CE  LYS A 405     127.424 -14.271  -4.647  1.00 22.720          C  
ATOM   6425  NZ  LYS A 405     128.680 -14.940  -5.096  1.00 22.720          N  
ATOM   6426  H   LYS A 405     124.700  -9.964  -5.248  1.00 19.090          H  
ATOM   6427  HA  LYS A 405     124.776 -10.491  -2.439  1.00 19.630          H  
ATOM   6428 1HB  LYS A 405     126.991 -10.158  -4.465  1.00 27.270          H  
ATOM   6429 2HB  LYS A 405     127.304 -10.582  -2.789  1.00 27.270          H  
ATOM   6430 1HG  LYS A 405     125.953 -12.640  -3.053  1.00 27.270          H  
ATOM   6431 2HG  LYS A 405     125.603 -12.206  -4.722  1.00 27.270          H  
ATOM   6432 1HD  LYS A 405     127.999 -12.304  -5.271  1.00 27.270          H  
ATOM   6433 2HD  LYS A 405     128.381 -12.682  -3.583  1.00 27.270          H  
ATOM   6434 1HE  LYS A 405     127.076 -14.751  -3.737  1.00 27.270          H  
ATOM   6435 2HE  LYS A 405     126.663 -14.387  -5.420  1.00 27.270          H  
ATOM   6436 1HZ  LYS A 405     128.491 -15.921  -5.260  1.00 27.270          H  
ATOM   6437 2HZ  LYS A 405     129.008 -14.512  -5.949  1.00 27.270          H  
ATOM   6438 3HZ  LYS A 405     129.387 -14.850  -4.380  1.00 27.270          H  
ATOM   6439  N   GLU A 406     125.886  -7.524  -3.314  1.00 15.620          N  
ATOM   6440  CA  GLU A 406     126.170  -6.210  -2.764  1.00 15.250          C  
ATOM   6441  C   GLU A 406     124.962  -5.721  -1.970  1.00 14.650          C  
ATOM   6442  O   GLU A 406     125.130  -5.233  -0.850  1.00 14.540          O  
ATOM   6443  CB  GLU A 406     126.528  -5.216  -3.877  1.00 21.500          C  
ATOM   6444  CG  GLU A 406     127.889  -5.468  -4.549  1.00 21.500          C  
ATOM   6445  CD  GLU A 406     128.162  -4.550  -5.721  1.00 21.500          C  
ATOM   6446  OE1 GLU A 406     127.263  -3.854  -6.135  1.00 21.500          O  
ATOM   6447  OE2 GLU A 406     129.276  -4.539  -6.189  1.00 21.500          O  
ATOM   6448  H   GLU A 406     125.916  -7.685  -4.328  1.00 18.740          H  
ATOM   6449  HA  GLU A 406     127.015  -6.291  -2.085  1.00 18.300          H  
ATOM   6450 1HB  GLU A 406     125.767  -5.256  -4.653  1.00 25.800          H  
ATOM   6451 2HB  GLU A 406     126.528  -4.203  -3.475  1.00 25.800          H  
ATOM   6452 1HG  GLU A 406     128.673  -5.331  -3.808  1.00 25.800          H  
ATOM   6453 2HG  GLU A 406     127.932  -6.500  -4.887  1.00 25.800          H  
ATOM   6454  N   GLN A 407     123.742  -5.945  -2.497  1.00 14.270          N  
ATOM   6455  CA  GLN A 407     122.510  -5.552  -1.805  1.00 13.720          C  
ATOM   6456  C   GLN A 407     122.307  -6.316  -0.501  1.00 14.120          C  
ATOM   6457  O   GLN A 407     121.872  -5.754   0.506  1.00 13.860          O  
ATOM   6458  CB  GLN A 407     121.288  -5.768  -2.700  1.00 19.430          C  
ATOM   6459  CG  GLN A 407     121.201  -4.832  -3.871  1.00 19.430          C  
ATOM   6460  CD  GLN A 407     121.005  -3.415  -3.447  1.00 19.430          C  
ATOM   6461  OE1 GLN A 407     120.055  -3.085  -2.718  1.00 19.430          O  
ATOM   6462  NE2 GLN A 407     121.916  -2.552  -3.873  1.00 19.430          N  
ATOM   6463  H   GLN A 407     123.688  -6.327  -3.448  1.00 17.120          H  
ATOM   6464  HA  GLN A 407     122.581  -4.493  -1.569  1.00 16.460          H  
ATOM   6465 1HB  GLN A 407     121.312  -6.771  -3.093  1.00 23.310          H  
ATOM   6466 2HB  GLN A 407     120.395  -5.681  -2.112  1.00 23.310          H  
ATOM   6467 1HG  GLN A 407     122.128  -4.878  -4.423  1.00 23.310          H  
ATOM   6468 2HG  GLN A 407     120.371  -5.132  -4.508  1.00 23.310          H  
ATOM   6469 1HE2 GLN A 407     121.865  -1.589  -3.608  1.00 23.310          H  
ATOM   6470 2HE2 GLN A 407     122.688  -2.863  -4.435  1.00 23.310          H  
ATOM   6471  N   MET A 408     122.686  -7.594  -0.460  1.00 14.800          N  
ATOM   6472  CA  MET A 408     122.514  -8.320   0.792  1.00 15.220          C  
ATOM   6473  C   MET A 408     123.301  -7.657   1.907  1.00 15.370          C  
ATOM   6474  O   MET A 408     122.850  -7.640   3.049  1.00 15.380          O  
ATOM   6475  CB  MET A 408     122.935  -9.790   0.704  1.00 21.140          C  
ATOM   6476  CG  MET A 408     122.008 -10.663  -0.088  1.00 21.140          C  
ATOM   6477  SD  MET A 408     122.337 -12.419   0.058  1.00 21.140          S  
ATOM   6478  CE  MET A 408     123.631 -12.675  -1.116  1.00 21.140          C  
ATOM   6479  H   MET A 408     123.000  -8.054  -1.320  1.00 17.760          H  
ATOM   6480  HA  MET A 408     121.464  -8.281   1.060  1.00 18.260          H  
ATOM   6481 1HB  MET A 408     123.920  -9.839   0.241  1.00 25.370          H  
ATOM   6482 2HB  MET A 408     123.025 -10.201   1.709  1.00 25.370          H  
ATOM   6483 1HG  MET A 408     120.986 -10.464   0.183  1.00 25.370          H  
ATOM   6484 2HG  MET A 408     122.147 -10.403  -1.126  1.00 25.370          H  
ATOM   6485 1HE  MET A 408     123.913 -13.721  -1.117  1.00 25.370          H  
ATOM   6486 2HE  MET A 408     123.281 -12.393  -2.115  1.00 25.370          H  
ATOM   6487 3HE  MET A 408     124.493 -12.076  -0.839  1.00 25.370          H  
ATOM   6488  N   ARG A 409     124.477  -7.120   1.584  1.00 15.500          N  
ATOM   6489  CA  ARG A 409     125.294  -6.445   2.583  1.00 15.680          C  
ATOM   6490  C   ARG A 409     124.819  -5.006   2.840  1.00 15.160          C  
ATOM   6491  O   ARG A 409     124.600  -4.596   3.982  1.00 15.180          O  
ATOM   6492  CB  ARG A 409     126.744  -6.427   2.122  1.00 21.880          C  
ATOM   6493  CG  ARG A 409     127.402  -7.797   2.120  1.00 21.880          C  
ATOM   6494  CD  ARG A 409     128.883  -7.748   1.942  1.00 21.880          C  
ATOM   6495  NE  ARG A 409     129.281  -7.189   0.636  1.00 21.880          N  
ATOM   6496  CZ  ARG A 409     129.386  -7.886  -0.525  1.00 21.880          C  
ATOM   6497  NH1 ARG A 409     129.092  -9.167  -0.569  1.00 21.880          N  
ATOM   6498  NH2 ARG A 409     129.786  -7.265  -1.628  1.00 21.880          N  
ATOM   6499  H   ARG A 409     124.804  -7.211   0.613  1.00 18.600          H  
ATOM   6500  HA  ARG A 409     125.228  -7.003   3.513  1.00 18.820          H  
ATOM   6501 1HB  ARG A 409     126.789  -6.044   1.100  1.00 26.260          H  
ATOM   6502 2HB  ARG A 409     127.327  -5.757   2.751  1.00 26.260          H  
ATOM   6503 1HG  ARG A 409     127.181  -8.300   3.059  1.00 26.260          H  
ATOM   6504 2HG  ARG A 409     126.979  -8.375   1.297  1.00 26.260          H  
ATOM   6505 1HD  ARG A 409     129.319  -7.123   2.723  1.00 26.260          H  
ATOM   6506 2HD  ARG A 409     129.288  -8.746   2.032  1.00 26.260          H  
ATOM   6507  HE  ARG A 409     129.526  -6.208   0.611  1.00 26.260          H  
ATOM   6508 1HH1 ARG A 409     128.761  -9.640   0.258  1.00 26.260          H  
ATOM   6509 2HH1 ARG A 409     129.178  -9.675  -1.435  1.00 26.260          H  
ATOM   6510 1HH2 ARG A 409     130.010  -6.279  -1.601  1.00 26.260          H  
ATOM   6511 2HH2 ARG A 409     129.862  -7.771  -2.501  1.00 26.260          H  
ATOM   6512  N   GLN A 410     124.608  -4.249   1.763  1.00 14.700          N  
ATOM   6513  CA  GLN A 410     124.233  -2.836   1.821  1.00 14.260          C  
ATOM   6514  C   GLN A 410     122.900  -2.594   2.511  1.00 14.110          C  
ATOM   6515  O   GLN A 410     122.706  -1.568   3.156  1.00 14.000          O  
ATOM   6516  CB  GLN A 410     124.187  -2.254   0.411  1.00 20.140          C  
ATOM   6517  CG  GLN A 410     125.546  -2.085  -0.262  1.00 20.140          C  
ATOM   6518  CD  GLN A 410     125.399  -1.695  -1.711  1.00 20.140          C  
ATOM   6519  OE1 GLN A 410     124.377  -2.013  -2.338  1.00 20.140          O  
ATOM   6520  NE2 GLN A 410     126.397  -1.016  -2.260  1.00 20.140          N  
ATOM   6521  H   GLN A 410     124.762  -4.664   0.843  1.00 17.640          H  
ATOM   6522  HA  GLN A 410     124.999  -2.306   2.385  1.00 17.110          H  
ATOM   6523 1HB  GLN A 410     123.592  -2.908  -0.212  1.00 24.170          H  
ATOM   6524 2HB  GLN A 410     123.689  -1.285   0.430  1.00 24.170          H  
ATOM   6525 1HG  GLN A 410     126.096  -1.295   0.248  1.00 24.170          H  
ATOM   6526 2HG  GLN A 410     126.100  -3.014  -0.205  1.00 24.170          H  
ATOM   6527 1HE2 GLN A 410     126.342  -0.741  -3.218  1.00 24.170          H  
ATOM   6528 2HE2 GLN A 410     127.231  -0.764  -1.715  1.00 24.170          H  
ATOM   6529  N   GLN A 411     121.962  -3.517   2.370  1.00 14.130          N  
ATOM   6530  CA  GLN A 411     120.654  -3.343   2.967  1.00 14.010          C  
ATOM   6531  C   GLN A 411     120.550  -3.783   4.432  1.00 14.260          C  
ATOM   6532  O   GLN A 411     119.480  -3.671   5.019  1.00 13.880          O  
ATOM   6533  CB  GLN A 411     119.618  -4.135   2.189  1.00 19.660          C  
ATOM   6534  CG  GLN A 411     119.319  -3.724   0.770  1.00 19.660          C  
ATOM   6535  CD  GLN A 411     118.292  -4.708   0.138  1.00 19.660          C  
ATOM   6536  OE1 GLN A 411     117.663  -5.534   0.856  1.00 19.660          O  
ATOM   6537  NE2 GLN A 411     118.123  -4.626  -1.178  1.00 19.660          N  
ATOM   6538  H   GLN A 411     122.129  -4.350   1.795  1.00 16.960          H  
ATOM   6539  HA  GLN A 411     120.413  -2.287   2.920  1.00 16.810          H  
ATOM   6540 1HB  GLN A 411     119.961  -5.142   2.147  1.00 23.590          H  
ATOM   6541 2HB  GLN A 411     118.700  -4.119   2.719  1.00 23.590          H  
ATOM   6542 1HG  GLN A 411     118.896  -2.718   0.763  1.00 23.590          H  
ATOM   6543 2HG  GLN A 411     120.235  -3.748   0.177  1.00 23.590          H  
ATOM   6544 1HE2 GLN A 411     117.473  -5.223  -1.646  1.00 23.590          H  
ATOM   6545 2HE2 GLN A 411     118.679  -3.961  -1.726  1.00 23.590          H  
ATOM   6546  N   LYS A 412     121.607  -4.312   5.042  1.00 14.870          N  
ATOM   6547  CA  LYS A 412     121.440  -4.763   6.422  1.00 15.090          C  
ATOM   6548  C   LYS A 412     121.156  -3.607   7.369  1.00 14.480          C  
ATOM   6549  O   LYS A 412     121.616  -2.483   7.160  1.00 15.010          O  
ATOM   6550  CB  LYS A 412     122.642  -5.565   6.921  1.00 21.040          C  
ATOM   6551  CG  LYS A 412     122.790  -6.888   6.239  1.00 21.040          C  
ATOM   6552  CD  LYS A 412     123.919  -7.744   6.815  1.00 21.040          C  
ATOM   6553  CE  LYS A 412     123.996  -9.086   6.078  1.00 21.040          C  
ATOM   6554  NZ  LYS A 412     125.026  -9.996   6.653  1.00 21.040          N  
ATOM   6555  H   LYS A 412     122.511  -4.395   4.563  1.00 17.840          H  
ATOM   6556  HA  LYS A 412     120.573  -5.427   6.450  1.00 18.110          H  
ATOM   6557 1HB  LYS A 412     123.556  -5.004   6.734  1.00 25.250          H  
ATOM   6558 2HB  LYS A 412     122.562  -5.730   7.993  1.00 25.250          H  
ATOM   6559 1HG  LYS A 412     121.846  -7.437   6.276  1.00 25.250          H  
ATOM   6560 2HG  LYS A 412     123.017  -6.679   5.207  1.00 25.250          H  
ATOM   6561 1HD  LYS A 412     124.869  -7.223   6.692  1.00 25.250          H  
ATOM   6562 2HD  LYS A 412     123.752  -7.926   7.876  1.00 25.250          H  
ATOM   6563 1HE  LYS A 412     123.022  -9.576   6.129  1.00 25.250          H  
ATOM   6564 2HE  LYS A 412     124.240  -8.901   5.031  1.00 25.250          H  
ATOM   6565 1HZ  LYS A 412     125.031 -10.859   6.127  1.00 25.250          H  
ATOM   6566 2HZ  LYS A 412     125.941  -9.581   6.605  1.00 25.250          H  
ATOM   6567 3HZ  LYS A 412     124.809 -10.198   7.620  1.00 25.250          H  
ATOM   6568  N   LEU A 413     120.446  -3.890   8.459  1.00 13.400          N  
ATOM   6569  CA  LEU A 413     120.152  -2.836   9.411  1.00 12.780          C  
ATOM   6570  C   LEU A 413     121.396  -2.223  10.044  1.00 13.400          C  
ATOM   6571  O   LEU A 413     121.392  -1.048  10.393  1.00 13.260          O  
ATOM   6572  CB  LEU A 413     119.190  -3.328  10.493  1.00 18.140          C  
ATOM   6573  CG  LEU A 413     117.710  -3.622  10.054  1.00 18.140          C  
ATOM   6574  CD1 LEU A 413     116.964  -4.218  11.245  1.00 18.140          C  
ATOM   6575  CD2 LEU A 413     117.006  -2.321   9.572  1.00 18.140          C  
ATOM   6576  H   LEU A 413     120.088  -4.824   8.609  1.00 16.080          H  
ATOM   6577  HA  LEU A 413     119.657  -2.047   8.871  1.00 15.340          H  
ATOM   6578 1HB  LEU A 413     119.594  -4.240  10.910  1.00 21.770          H  
ATOM   6579 2HB  LEU A 413     119.157  -2.595  11.275  1.00 21.770          H  
ATOM   6580  HG  LEU A 413     117.700  -4.356   9.245  1.00 21.770          H  
ATOM   6581 1HD1 LEU A 413     115.936  -4.444  10.964  1.00 21.770          H  
ATOM   6582 2HD1 LEU A 413     117.445  -5.132  11.565  1.00 21.770          H  
ATOM   6583 3HD1 LEU A 413     116.958  -3.515  12.071  1.00 21.770          H  
ATOM   6584 1HD2 LEU A 413     115.977  -2.548   9.290  1.00 21.770          H  
ATOM   6585 2HD2 LEU A 413     117.003  -1.592  10.364  1.00 21.770          H  
ATOM   6586 3HD2 LEU A 413     117.510  -1.901   8.713  1.00 21.770          H  
ATOM   6587  N   LEU A 414     122.469  -2.988  10.238  1.00 14.130          N  
ATOM   6588  CA  LEU A 414     123.637  -2.383  10.881  1.00 14.850          C  
ATOM   6589  C   LEU A 414     124.192  -1.235  10.036  1.00 15.780          C  
ATOM   6590  O   LEU A 414     124.434  -0.119  10.520  1.00 15.950          O  
ATOM   6591  CB  LEU A 414     124.774  -3.392  11.015  1.00 20.500          C  
ATOM   6592  CG  LEU A 414     126.078  -2.861  11.659  1.00 20.500          C  
ATOM   6593  CD1 LEU A 414     125.849  -2.522  13.136  1.00 20.500          C  
ATOM   6594  CD2 LEU A 414     127.134  -3.849  11.472  1.00 20.500          C  
ATOM   6595  H   LEU A 414     122.474  -3.958   9.959  1.00 16.960          H  
ATOM   6596  HA  LEU A 414     123.329  -1.999  11.852  1.00 17.820          H  
ATOM   6597 1HB  LEU A 414     124.427  -4.220  11.627  1.00 24.600          H  
ATOM   6598 2HB  LEU A 414     125.022  -3.780  10.030  1.00 24.600          H  
ATOM   6599  HG  LEU A 414     126.380  -1.940  11.171  1.00 24.600          H  
ATOM   6600 1HD1 LEU A 414     126.777  -2.141  13.564  1.00 24.600          H  
ATOM   6601 2HD1 LEU A 414     125.078  -1.765  13.244  1.00 24.600          H  
ATOM   6602 3HD1 LEU A 414     125.553  -3.418  13.667  1.00 24.600          H  
ATOM   6603 1HD2 LEU A 414     128.038  -3.478  11.907  1.00 24.600          H  
ATOM   6604 2HD2 LEU A 414     126.855  -4.781  11.951  1.00 24.600          H  
ATOM   6605 3HD2 LEU A 414     127.282  -4.008  10.409  1.00 24.600          H  
ATOM   6606  N   VAL A 415     124.387  -1.520   8.751  1.00 16.400          N  
ATOM   6607  CA  VAL A 415     124.911  -0.527   7.835  1.00 17.340          C  
ATOM   6608  C   VAL A 415     123.903   0.582   7.611  1.00 16.900          C  
ATOM   6609  O   VAL A 415     124.271   1.719   7.342  1.00 17.440          O  
ATOM   6610  CB  VAL A 415     125.405  -1.164   6.532  1.00 23.900          C  
ATOM   6611  CG1 VAL A 415     126.572  -2.114   6.833  1.00 23.900          C  
ATOM   6612  CG2 VAL A 415     124.300  -1.902   5.843  1.00 23.900          C  
ATOM   6613  H   VAL A 415     124.161  -2.449   8.427  1.00 19.680          H  
ATOM   6614  HA  VAL A 415     125.772  -0.075   8.291  1.00 20.810          H  
ATOM   6615  HB  VAL A 415     125.759  -0.407   5.902  1.00 28.680          H  
ATOM   6616 1HG1 VAL A 415     126.940  -2.548   5.899  1.00 28.680          H  
ATOM   6617 2HG1 VAL A 415     127.377  -1.563   7.314  1.00 28.680          H  
ATOM   6618 3HG1 VAL A 415     126.239  -2.913   7.494  1.00 28.680          H  
ATOM   6619 1HG2 VAL A 415     124.683  -2.323   4.928  1.00 28.680          H  
ATOM   6620 2HG2 VAL A 415     123.944  -2.694   6.468  1.00 28.680          H  
ATOM   6621 3HG2 VAL A 415     123.476  -1.235   5.602  1.00 28.680          H  
ATOM   6622  N   ALA A 416     122.623   0.260   7.748  1.00 15.870          N  
ATOM   6623  CA  ALA A 416     121.567   1.236   7.620  1.00 15.360          C  
ATOM   6624  C   ALA A 416     121.314   2.038   8.908  1.00 14.920          C  
ATOM   6625  O   ALA A 416     120.365   2.814   8.967  1.00 14.660          O  
ATOM   6626  CB  ALA A 416     120.319   0.553   7.176  1.00 21.710          C  
ATOM   6627  H   ALA A 416     122.356  -0.724   7.864  1.00 19.040          H  
ATOM   6628  HA  ALA A 416     121.869   1.944   6.855  1.00 18.430          H  
ATOM   6629 1HB  ALA A 416     119.598   1.292   7.026  1.00 26.050          H  
ATOM   6630 2HB  ALA A 416     120.501   0.016   6.245  1.00 26.050          H  
ATOM   6631 3HB  ALA A 416     120.001  -0.130   7.931  1.00 26.050          H  
ATOM   6632  N   GLY A 417     122.094   1.807   9.973  1.00 14.840          N  
ATOM   6633  CA  GLY A 417     121.945   2.553  11.225  1.00 14.490          C  
ATOM   6634  C   GLY A 417     120.872   2.024  12.167  1.00 14.470          C  
ATOM   6635  O   GLY A 417     120.593   2.632  13.205  1.00 14.220          O  
ATOM   6636  H   GLY A 417     122.864   1.135   9.934  1.00 17.810          H  
ATOM   6637 1HA  GLY A 417     122.907   2.537  11.739  1.00 17.390          H  
ATOM   6638 2HA  GLY A 417     121.743   3.593  11.007  1.00 17.390          H  
ATOM   6639  N   GLY A 418     120.245   0.923  11.791  1.00 14.780          N  
ATOM   6640  CA  GLY A 418     119.204   0.298  12.570  1.00 14.880          C  
ATOM   6641  C   GLY A 418     119.855  -0.800  13.393  1.00 15.330          C  
ATOM   6642  O   GLY A 418     121.076  -0.817  13.578  1.00 16.400          O  
ATOM   6643  H   GLY A 418     120.545   0.464  10.935  1.00 17.740          H  
ATOM   6644 1HA  GLY A 418     118.718   1.031  13.214  1.00 17.860          H  
ATOM   6645 2HA  GLY A 418     118.452  -0.117  11.900  1.00 17.860          H  
ATOM   6646  N   VAL A 419     119.054  -1.713  13.919  1.00 14.580          N  
ATOM   6647  CA  VAL A 419     119.598  -2.777  14.730  1.00 15.080          C  
ATOM   6648  C   VAL A 419     119.170  -4.141  14.190  1.00 14.930          C  
ATOM   6649  O   VAL A 419     117.982  -4.462  14.228  1.00 13.850          O  
ATOM   6650  CB  VAL A 419     119.120  -2.636  16.187  1.00 20.910          C  
ATOM   6651  CG1 VAL A 419     119.681  -3.777  17.037  1.00 20.910          C  
ATOM   6652  CG2 VAL A 419     119.555  -1.297  16.732  1.00 20.910          C  
ATOM   6653  H   VAL A 419     118.063  -1.662  13.737  1.00 17.500          H  
ATOM   6654  HA  VAL A 419     120.673  -2.666  14.752  1.00 18.100          H  
ATOM   6655  HB  VAL A 419     118.056  -2.698  16.221  1.00 25.090          H  
ATOM   6656 1HG1 VAL A 419     119.334  -3.667  18.060  1.00 25.090          H  
ATOM   6657 2HG1 VAL A 419     119.348  -4.740  16.655  1.00 25.090          H  
ATOM   6658 3HG1 VAL A 419     120.768  -3.742  17.021  1.00 25.090          H  
ATOM   6659 1HG2 VAL A 419     119.209  -1.197  17.759  1.00 25.090          H  
ATOM   6660 2HG2 VAL A 419     120.642  -1.230  16.700  1.00 25.090          H  
ATOM   6661 3HG2 VAL A 419     119.130  -0.493  16.136  1.00 25.090          H  
ATOM   6662  N   PRO A 420     120.101  -4.996  13.762  1.00 15.960          N  
ATOM   6663  CA  PRO A 420     119.816  -6.315  13.246  1.00 15.950          C  
ATOM   6664  C   PRO A 420     119.000  -7.076  14.262  1.00 15.650          C  
ATOM   6665  O   PRO A 420     119.263  -6.971  15.463  1.00 16.420          O  
ATOM   6666  CB  PRO A 420     121.216  -6.915  13.085  1.00 23.920          C  
ATOM   6667  CG  PRO A 420     122.095  -5.718  12.825  1.00 23.920          C  
ATOM   6668  CD  PRO A 420     121.513  -4.601  13.672  1.00 23.920          C  
ATOM   6669  HA  PRO A 420     119.294  -6.256  12.287  1.00 19.140          H  
ATOM   6670 1HB  PRO A 420     121.496  -7.468  13.995  1.00 28.710          H  
ATOM   6671 2HB  PRO A 420     121.221  -7.640  12.262  1.00 28.710          H  
ATOM   6672 1HG  PRO A 420     123.141  -5.958  13.079  1.00 28.710          H  
ATOM   6673 2HG  PRO A 420     122.079  -5.483  11.759  1.00 28.710          H  
ATOM   6674 1HD  PRO A 420     121.962  -4.551  14.656  1.00 28.710          H  
ATOM   6675 2HD  PRO A 420     121.626  -3.655  13.108  1.00 28.710          H  
ATOM   6676  N   LEU A 421     118.025  -7.838  13.777  1.00 14.640          N  
ATOM   6677  CA  LEU A 421     117.104  -8.665  14.574  1.00 14.310          C  
ATOM   6678  C   LEU A 421     116.011  -7.894  15.332  1.00 13.850          C  
ATOM   6679  O   LEU A 421     115.154  -8.508  15.956  1.00 13.400          O  
ATOM   6680  CB  LEU A 421     117.886  -9.456  15.628  1.00 20.170          C  
ATOM   6681  CG  LEU A 421     119.105 -10.297  15.175  1.00 20.170          C  
ATOM   6682  CD1 LEU A 421     119.715 -10.885  16.408  1.00 20.170          C  
ATOM   6683  CD2 LEU A 421     118.672 -11.382  14.196  1.00 20.170          C  
ATOM   6684  H   LEU A 421     117.881  -7.857  12.761  1.00 17.570          H  
ATOM   6685  HA  LEU A 421     116.604  -9.358  13.895  1.00 17.170          H  
ATOM   6686 1HB  LEU A 421     118.185  -8.801  16.432  1.00 24.200          H  
ATOM   6687 2HB  LEU A 421     117.193 -10.169  16.048  1.00 24.200          H  
ATOM   6688  HG  LEU A 421     119.844  -9.668  14.698  1.00 24.200          H  
ATOM   6689 1HD1 LEU A 421     120.580 -11.492  16.157  1.00 24.200          H  
ATOM   6690 2HD1 LEU A 421     120.019 -10.089  17.090  1.00 24.200          H  
ATOM   6691 3HD1 LEU A 421     118.979 -11.489  16.883  1.00 24.200          H  
ATOM   6692 1HD2 LEU A 421     119.535 -11.974  13.903  1.00 24.200          H  
ATOM   6693 2HD2 LEU A 421     117.935 -12.027  14.658  1.00 24.200          H  
ATOM   6694 3HD2 LEU A 421     118.238 -10.929  13.308  1.00 24.200          H  
ATOM   6695  N   HIS A 422     116.028  -6.561  15.320  1.00 14.050          N  
ATOM   6696  CA  HIS A 422     115.055  -5.809  16.111  1.00 13.910          C  
ATOM   6697  C   HIS A 422     113.582  -6.072  15.661  1.00 12.640          C  
ATOM   6698  O   HIS A 422     113.267  -5.898  14.474  1.00 12.150          O  
ATOM   6699  CB  HIS A 422     115.398  -4.331  15.938  1.00 19.530          C  
ATOM   6700  CG  HIS A 422     114.772  -3.331  16.858  1.00 19.530          C  
ATOM   6701  ND1 HIS A 422     113.425  -3.036  16.880  1.00 19.530          N  
ATOM   6702  CD2 HIS A 422     115.354  -2.499  17.747  1.00 19.530          C  
ATOM   6703  CE1 HIS A 422     113.211  -2.080  17.757  1.00 19.530          C  
ATOM   6704  NE2 HIS A 422     114.365  -1.735  18.292  1.00 19.530          N  
ATOM   6705  H   HIS A 422     116.741  -6.039  14.794  1.00 16.860          H  
ATOM   6706  HA  HIS A 422     115.205  -6.046  17.147  1.00 16.690          H  
ATOM   6707 1HB  HIS A 422     116.453  -4.241  16.090  1.00 23.440          H  
ATOM   6708 2HB  HIS A 422     115.197  -4.028  14.909  1.00 23.440          H  
ATOM   6709  HD1 HIS A 422     112.648  -3.644  16.620  1.00 23.440          H  
ATOM   6710  HD2 HIS A 422     116.388  -2.349  18.057  1.00 23.440          H  
ATOM   6711  HE1 HIS A 422     112.200  -1.711  17.923  1.00 23.440          H  
ATOM   6712  N   PRO A 423     112.657  -6.461  16.591  1.00 12.170          N  
ATOM   6713  CA  PRO A 423     111.217  -6.669  16.399  1.00 11.000          C  
ATOM   6714  C   PRO A 423     110.562  -5.355  16.021  1.00 10.720          C  
ATOM   6715  O   PRO A 423     111.041  -4.301  16.428  1.00 10.590          O  
ATOM   6716  CB  PRO A 423     110.736  -7.124  17.789  1.00 16.500          C  
ATOM   6717  CG  PRO A 423     111.949  -7.685  18.451  1.00 16.500          C  
ATOM   6718  CD  PRO A 423     113.100  -6.850  17.942  1.00 16.500          C  
ATOM   6719  HA  PRO A 423     111.035  -7.432  15.643  1.00 13.200          H  
ATOM   6720 1HB  PRO A 423     110.295  -6.280  18.331  1.00 19.800          H  
ATOM   6721 2HB  PRO A 423     109.946  -7.878  17.677  1.00 19.800          H  
ATOM   6722 1HG  PRO A 423     111.845  -7.640  19.544  1.00 19.800          H  
ATOM   6723 2HG  PRO A 423     112.053  -8.754  18.184  1.00 19.800          H  
ATOM   6724 1HD  PRO A 423     113.253  -5.955  18.557  1.00 19.800          H  
ATOM   6725 2HD  PRO A 423     113.966  -7.529  17.920  1.00 19.800          H  
ATOM   6726  N   GLN A 424     109.471  -5.397  15.265  1.00 10.710          N  
ATOM   6727  CA  GLN A 424     108.801  -4.142  14.931  1.00 10.620          C  
ATOM   6728  C   GLN A 424     107.410  -4.102  15.552  1.00 10.460          C  
ATOM   6729  O   GLN A 424     106.988  -3.085  16.104  1.00 10.580          O  
ATOM   6730  CB  GLN A 424     108.731  -3.983  13.420  1.00 14.900          C  
ATOM   6731  CG  GLN A 424     110.108  -3.984  12.744  1.00 14.900          C  
ATOM   6732  CD  GLN A 424     111.031  -2.818  13.158  1.00 14.900          C  
ATOM   6733  OE1 GLN A 424     110.645  -1.618  13.059  1.00 14.900          O  
ATOM   6734  NE2 GLN A 424     112.239  -3.170  13.601  1.00 14.900          N  
ATOM   6735  H   GLN A 424     109.079  -6.278  14.916  1.00 12.850          H  
ATOM   6736  HA  GLN A 424     109.368  -3.311  15.342  1.00 12.740          H  
ATOM   6737 1HB  GLN A 424     108.137  -4.793  12.995  1.00 17.880          H  
ATOM   6738 2HB  GLN A 424     108.229  -3.057  13.189  1.00 17.880          H  
ATOM   6739 1HG  GLN A 424     110.622  -4.909  13.009  1.00 17.880          H  
ATOM   6740 2HG  GLN A 424     109.960  -3.956  11.672  1.00 17.880          H  
ATOM   6741 1HE2 GLN A 424     112.913  -2.482  13.864  1.00 17.880          H  
ATOM   6742 2HE2 GLN A 424     112.510  -4.162  13.684  1.00 17.880          H  
ATOM   6743  N   SER A 425     106.735  -5.245  15.513  1.00 10.400          N  
ATOM   6744  CA  SER A 425     105.376  -5.435  15.998  1.00 10.470          C  
ATOM   6745  C   SER A 425     105.283  -6.576  17.024  1.00 10.460          C  
ATOM   6746  O   SER A 425     104.482  -7.483  16.826  1.00 10.490          O  
ATOM   6747  CB  SER A 425     104.452  -5.773  14.837  1.00 14.630          C  
ATOM   6748  OG  SER A 425     104.424  -4.760  13.867  1.00 14.630          O  
ATOM   6749  H   SER A 425     107.166  -6.034  15.040  1.00 12.480          H  
ATOM   6750  HA  SER A 425     105.036  -4.514  16.465  1.00 12.560          H  
ATOM   6751 1HB  SER A 425     104.774  -6.710  14.378  1.00 17.560          H  
ATOM   6752 2HB  SER A 425     103.452  -5.924  15.218  1.00 17.560          H  
ATOM   6753  HG  SER A 425     103.786  -5.048  13.213  1.00 17.560          H  
ATOM   6754  N   PRO A 426     106.096  -6.609  18.105  1.00 10.500          N  
ATOM   6755  CA  PRO A 426     106.134  -7.705  19.058  1.00 10.570          C  
ATOM   6756  C   PRO A 426     104.757  -7.905  19.648  1.00 10.430          C  
ATOM   6757  O   PRO A 426     104.108  -6.906  19.986  1.00 10.260          O  
ATOM   6758  CB  PRO A 426     107.155  -7.226  20.095  1.00 15.860          C  
ATOM   6759  CG  PRO A 426     107.194  -5.715  19.935  1.00 15.860          C  
ATOM   6760  CD  PRO A 426     106.935  -5.466  18.468  1.00 15.860          C  
ATOM   6761  HA  PRO A 426     106.486  -8.604  18.582  1.00 12.680          H  
ATOM   6762 1HB  PRO A 426     106.839  -7.538  21.102  1.00 19.030          H  
ATOM   6763 2HB  PRO A 426     108.127  -7.706  19.903  1.00 19.030          H  
ATOM   6764 1HG  PRO A 426     106.428  -5.246  20.579  1.00 19.030          H  
ATOM   6765 2HG  PRO A 426     108.170  -5.321  20.259  1.00 19.030          H  
ATOM   6766 1HD  PRO A 426     106.401  -4.514  18.338  1.00 19.030          H  
ATOM   6767 2HD  PRO A 426     107.889  -5.494  17.931  1.00 19.030          H  
ATOM   6768  N   LEU A 427     104.366  -9.175  19.847  1.00 10.670          N  
ATOM   6769  CA  LEU A 427     103.059  -9.575  20.369  1.00 10.690          C  
ATOM   6770  C   LEU A 427     102.558  -8.734  21.533  1.00 11.710          C  
ATOM   6771  O   LEU A 427     101.368  -8.433  21.608  1.00 11.620          O  
ATOM   6772  CB  LEU A 427     103.086 -11.052  20.778  1.00 14.960          C  
ATOM   6773  CG  LEU A 427     101.749 -11.668  21.309  1.00 14.960          C  
ATOM   6774  CD1 LEU A 427     100.658 -11.596  20.222  1.00 14.960          C  
ATOM   6775  CD2 LEU A 427     102.000 -13.117  21.688  1.00 14.960          C  
ATOM   6776  H   LEU A 427     104.975  -9.934  19.523  1.00 12.800          H  
ATOM   6777  HA  LEU A 427     102.355  -9.474  19.553  1.00 12.830          H  
ATOM   6778 1HB  LEU A 427     103.411 -11.637  19.917  1.00 17.950          H  
ATOM   6779 2HB  LEU A 427     103.820 -11.167  21.565  1.00 17.950          H  
ATOM   6780  HG  LEU A 427     101.403 -11.114  22.184  1.00 17.950          H  
ATOM   6781 1HD1 LEU A 427      99.740 -12.039  20.607  1.00 17.950          H  
ATOM   6782 2HD1 LEU A 427     100.457 -10.561  19.953  1.00 17.950          H  
ATOM   6783 3HD1 LEU A 427     100.984 -12.144  19.340  1.00 17.950          H  
ATOM   6784 1HD2 LEU A 427     101.078 -13.562  22.063  1.00 17.950          H  
ATOM   6785 2HD2 LEU A 427     102.324 -13.648  20.809  1.00 17.950          H  
ATOM   6786 3HD2 LEU A 427     102.766 -13.171  22.461  1.00 17.950          H  
ATOM   6787  N   ALA A 428     103.447  -8.345  22.447  1.00 12.790          N  
ATOM   6788  CA  ALA A 428     103.057  -7.566  23.619  1.00 13.900          C  
ATOM   6789  C   ALA A 428     102.354  -6.246  23.255  1.00 13.650          C  
ATOM   6790  O   ALA A 428     101.498  -5.777  24.010  1.00 14.320          O  
ATOM   6791  CB  ALA A 428     104.286  -7.251  24.450  1.00 19.020          C  
ATOM   6792  H   ALA A 428     104.412  -8.621  22.344  1.00 15.350          H  
ATOM   6793  HA  ALA A 428     102.363  -8.168  24.206  1.00 16.680          H  
ATOM   6794 1HB  ALA A 428     103.987  -6.697  25.340  1.00 22.820          H  
ATOM   6795 2HB  ALA A 428     104.773  -8.178  24.743  1.00 22.820          H  
ATOM   6796 3HB  ALA A 428     104.974  -6.648  23.860  1.00 22.820          H  
ATOM   6797  N   THR A 429     102.738  -5.625  22.128  1.00 12.760          N  
ATOM   6798  CA  THR A 429     102.157  -4.355  21.706  1.00 12.440          C  
ATOM   6799  C   THR A 429     101.455  -4.444  20.345  1.00 11.260          C  
ATOM   6800  O   THR A 429     100.628  -3.576  20.026  1.00 11.000          O  
ATOM   6801  CB  THR A 429     103.228  -3.248  21.639  1.00 17.540          C  
ATOM   6802  OG1 THR A 429     104.233  -3.593  20.666  1.00 17.540          O  
ATOM   6803  CG2 THR A 429     103.889  -3.099  23.000  1.00 17.540          C  
ATOM   6804  H   THR A 429     103.447  -6.036  21.523  1.00 15.310          H  
ATOM   6805  HA  THR A 429     101.411  -4.060  22.441  1.00 14.930          H  
ATOM   6806  HB  THR A 429     102.759  -2.308  21.354  1.00 21.050          H  
ATOM   6807  HG1 THR A 429     104.761  -2.813  20.460  1.00 21.050          H  
ATOM   6808 1HG2 THR A 429     104.640  -2.315  22.954  1.00 21.050          H  
ATOM   6809 2HG2 THR A 429     103.133  -2.838  23.741  1.00 21.050          H  
ATOM   6810 3HG2 THR A 429     104.363  -4.035  23.283  1.00 21.050          H  
ATOM   6811  N   LYS A 430     101.709  -5.537  19.603  1.00 10.600          N  
ATOM   6812  CA  LYS A 430     101.257  -5.804  18.229  1.00  9.520          C  
ATOM   6813  C   LYS A 430      99.843  -5.393  17.874  1.00  9.250          C  
ATOM   6814  O   LYS A 430      99.610  -4.914  16.766  1.00  8.790          O  
ATOM   6815  CB  LYS A 430     101.387  -7.292  17.926  1.00 13.760          C  
ATOM   6816  CG  LYS A 430     100.995  -7.704  16.515  1.00 13.760          C  
ATOM   6817  CD  LYS A 430     101.298  -9.176  16.272  1.00 13.760          C  
ATOM   6818  CE  LYS A 430     100.897  -9.587  14.860  1.00 13.760          C  
ATOM   6819  NZ  LYS A 430     101.240 -11.004  14.572  1.00 13.760          N  
ATOM   6820  H   LYS A 430     102.406  -6.190  19.962  1.00 12.720          H  
ATOM   6821  HA  LYS A 430     101.935  -5.276  17.560  1.00 11.420          H  
ATOM   6822 1HB  LYS A 430     102.401  -7.596  18.085  1.00 16.510          H  
ATOM   6823 2HB  LYS A 430     100.767  -7.853  18.626  1.00 16.510          H  
ATOM   6824 1HG  LYS A 430      99.928  -7.546  16.363  1.00 16.510          H  
ATOM   6825 2HG  LYS A 430     101.536  -7.100  15.797  1.00 16.510          H  
ATOM   6826 1HD  LYS A 430     102.374  -9.348  16.408  1.00 16.510          H  
ATOM   6827 2HD  LYS A 430     100.756  -9.784  16.996  1.00 16.510          H  
ATOM   6828 1HE  LYS A 430      99.823  -9.453  14.745  1.00 16.510          H  
ATOM   6829 2HE  LYS A 430     101.413  -8.946  14.145  1.00 16.510          H  
ATOM   6830 1HZ  LYS A 430     100.960 -11.235  13.628  1.00 16.510          H  
ATOM   6831 2HZ  LYS A 430     102.244 -11.126  14.668  1.00 16.510          H  
ATOM   6832 3HZ  LYS A 430     100.761 -11.611  15.222  1.00 16.510          H  
ATOM   6833  N   GLU A 431      98.889  -5.538  18.781  1.00  9.650          N  
ATOM   6834  CA  GLU A 431      97.492  -5.241  18.473  1.00  9.550          C  
ATOM   6835  C   GLU A 431      97.285  -3.797  18.020  1.00  8.480          C  
ATOM   6836  O   GLU A 431      96.305  -3.488  17.339  1.00  8.090          O  
ATOM   6837  CB  GLU A 431      96.622  -5.493  19.706  1.00 13.410          C  
ATOM   6838  CG  GLU A 431      96.474  -6.955  20.102  1.00 13.410          C  
ATOM   6839  CD  GLU A 431      95.680  -7.127  21.371  1.00 13.410          C  
ATOM   6840  OE1 GLU A 431      95.398  -6.134  22.005  1.00 13.410          O  
ATOM   6841  OE2 GLU A 431      95.361  -8.239  21.708  1.00 13.410          O  
ATOM   6842  H   GLU A 431      99.118  -5.907  19.695  1.00 11.580          H  
ATOM   6843  HA  GLU A 431      97.171  -5.901  17.668  1.00 11.460          H  
ATOM   6844 1HB  GLU A 431      97.044  -4.956  20.555  1.00 16.090          H  
ATOM   6845 2HB  GLU A 431      95.625  -5.091  19.530  1.00 16.090          H  
ATOM   6846 1HG  GLU A 431      95.970  -7.488  19.295  1.00 16.090          H  
ATOM   6847 2HG  GLU A 431      97.463  -7.395  20.229  1.00 16.090          H  
ATOM   6848  N   ARG A 432      98.172  -2.906  18.451  1.00  8.100          N  
ATOM   6849  CA  ARG A 432      98.082  -1.496  18.134  1.00  7.120          C  
ATOM   6850  C   ARG A 432      99.208  -1.004  17.221  1.00  5.930          C  
ATOM   6851  O   ARG A 432      99.414   0.208  17.105  1.00  5.640          O  
ATOM   6852  CB  ARG A 432      98.054  -0.705  19.427  1.00 10.360          C  
ATOM   6853  CG  ARG A 432      96.779  -0.930  20.236  1.00 10.360          C  
ATOM   6854  CD  ARG A 432      96.897  -0.456  21.634  1.00 10.360          C  
ATOM   6855  NE  ARG A 432      95.631  -0.593  22.361  1.00 10.360          N  
ATOM   6856  CZ  ARG A 432      95.132  -1.750  22.875  1.00 10.360          C  
ATOM   6857  NH1 ARG A 432      95.783  -2.894  22.737  1.00 10.360          N  
ATOM   6858  NH2 ARG A 432      93.975  -1.728  23.519  1.00 10.360          N  
ATOM   6859  H   ARG A 432      98.971  -3.236  19.002  1.00  9.720          H  
ATOM   6860  HA  ARG A 432      97.136  -1.327  17.619  1.00  8.540          H  
ATOM   6861 1HB  ARG A 432      98.906  -0.993  20.044  1.00 12.430          H  
ATOM   6862 2HB  ARG A 432      98.139   0.360  19.215  1.00 12.430          H  
ATOM   6863 1HG  ARG A 432      95.960  -0.391  19.763  1.00 12.430          H  
ATOM   6864 2HG  ARG A 432      96.545  -1.991  20.242  1.00 12.430          H  
ATOM   6865 1HD  ARG A 432      97.665  -1.024  22.158  1.00 12.430          H  
ATOM   6866 2HD  ARG A 432      97.172   0.599  21.629  1.00 12.430          H  
ATOM   6867  HE  ARG A 432      95.086   0.250  22.498  1.00 12.430          H  
ATOM   6868 1HH1 ARG A 432      96.662  -2.928  22.243  1.00 12.430          H  
ATOM   6869 2HH1 ARG A 432      95.395  -3.758  23.119  1.00 12.430          H  
ATOM   6870 1HH2 ARG A 432      93.471  -0.858  23.627  1.00 12.430          H  
ATOM   6871 2HH2 ARG A 432      93.593  -2.582  23.902  1.00 12.430          H  
ATOM   6872  N   ILE A 433      99.951  -1.922  16.591  1.00  5.350          N  
ATOM   6873  CA  ILE A 433     101.047  -1.508  15.721  1.00  4.490          C  
ATOM   6874  C   ILE A 433     100.637  -1.606  14.260  1.00  3.100          C  
ATOM   6875  O   ILE A 433     100.588  -2.692  13.678  1.00  2.990          O  
ATOM   6876  CB  ILE A 433     102.298  -2.383  15.965  1.00  6.630          C  
ATOM   6877  CG1 ILE A 433     102.666  -2.386  17.486  1.00  6.630          C  
ATOM   6878  CG2 ILE A 433     103.481  -1.907  15.098  1.00  6.630          C  
ATOM   6879  CD1 ILE A 433     102.959  -1.043  18.125  1.00  6.630          C  
ATOM   6880  H   ILE A 433      99.735  -2.919  16.699  1.00  6.420          H  
ATOM   6881  HA  ILE A 433     101.292  -0.469  15.921  1.00  5.390          H  
ATOM   6882  HB  ILE A 433     102.061  -3.415  15.698  1.00  7.960          H  
ATOM   6883 1HG1 ILE A 433     101.838  -2.812  18.017  1.00  7.960          H  
ATOM   6884 2HG1 ILE A 433     103.536  -3.026  17.632  1.00  7.960          H  
ATOM   6885 1HG2 ILE A 433     104.345  -2.541  15.265  1.00  7.960          H  
ATOM   6886 2HG2 ILE A 433     103.215  -1.951  14.041  1.00  7.960          H  
ATOM   6887 3HG2 ILE A 433     103.743  -0.899  15.348  1.00  7.960          H  
ATOM   6888 1HD1 ILE A 433     103.182  -1.196  19.175  1.00  7.960          H  
ATOM   6889 2HD1 ILE A 433     103.817  -0.582  17.646  1.00  7.960          H  
ATOM   6890 3HD1 ILE A 433     102.098  -0.386  18.042  1.00  7.960          H  
ATOM   6891  N   SER A 434     100.379  -0.451  13.667  1.00  2.290          N  
ATOM   6892  CA  SER A 434      99.924  -0.327  12.298  1.00  0.950          C  
ATOM   6893  C   SER A 434     101.111   0.069  11.404  1.00  1.160          C  
ATOM   6894  O   SER A 434     102.140   0.507  11.929  1.00  2.300          O  
ATOM   6895  CB  SER A 434      98.809   0.712  12.279  1.00  1.870          C  
ATOM   6896  OG  SER A 434      99.294   1.974  12.645  1.00  1.870          O  
ATOM   6897  H   SER A 434     100.461   0.405  14.205  1.00  2.750          H  
ATOM   6898  HA  SER A 434      99.525  -1.291  11.995  1.00  1.140          H  
ATOM   6899 1HB  SER A 434      98.350   0.775  11.310  1.00  2.240          H  
ATOM   6900 2HB  SER A 434      98.032   0.408  12.980  1.00  2.240          H  
ATOM   6901  HG  SER A 434      98.532   2.562  12.645  1.00  2.240          H  
ATOM   6902  N   PRO A 435     101.021  -0.059  10.063  1.00  1.220          N  
ATOM   6903  CA  PRO A 435     102.035   0.377   9.119  1.00  2.240          C  
ATOM   6904  C   PRO A 435     102.337   1.825   9.453  1.00  3.480          C  
ATOM   6905  O   PRO A 435     101.425   2.579   9.795  1.00  4.210          O  
ATOM   6906  CB  PRO A 435     101.340   0.168   7.775  1.00  3.360          C  
ATOM   6907  CG  PRO A 435     100.378  -0.969   8.023  1.00  3.360          C  
ATOM   6908  CD  PRO A 435      99.861  -0.728   9.423  1.00  3.360          C  
ATOM   6909  HA  PRO A 435     102.937  -0.248   9.218  1.00  2.690          H  
ATOM   6910 1HB  PRO A 435     100.808   1.073   7.492  1.00  4.030          H  
ATOM   6911 2HB  PRO A 435     102.087  -0.036   6.988  1.00  4.030          H  
ATOM   6912 1HG  PRO A 435      99.574  -0.958   7.269  1.00  4.030          H  
ATOM   6913 2HG  PRO A 435     100.894  -1.936   7.921  1.00  4.030          H  
ATOM   6914 1HD  PRO A 435      98.998  -0.064   9.375  1.00  4.030          H  
ATOM   6915 2HD  PRO A 435      99.631  -1.697   9.882  1.00  4.030          H  
ATOM   6916  N   GLY A 436     103.612   2.197   9.394  1.00  3.930          N  
ATOM   6917  CA  GLY A 436     104.038   3.525   9.813  1.00  5.290          C  
ATOM   6918  C   GLY A 436     104.768   3.419  11.157  1.00  5.680          C  
ATOM   6919  O   GLY A 436     105.754   4.125  11.426  1.00  6.800          O  
ATOM   6920  H   GLY A 436     104.311   1.562   9.001  1.00  4.720          H  
ATOM   6921 1HA  GLY A 436     104.676   3.979   9.070  1.00  6.350          H  
ATOM   6922 2HA  GLY A 436     103.170   4.172   9.914  1.00  6.350          H  
ATOM   6923  N   ILE A 437     104.317   2.509  12.018  1.00  4.950          N  
ATOM   6924  CA  ILE A 437     104.921   2.408  13.330  1.00  5.620          C  
ATOM   6925  C   ILE A 437     106.070   1.429  13.280  1.00  5.120          C  
ATOM   6926  O   ILE A 437     105.906   0.218  13.448  1.00  4.130          O  
ATOM   6927  CB  ILE A 437     103.878   1.975  14.382  1.00  7.600          C  
ATOM   6928  CG1 ILE A 437     102.628   2.927  14.342  1.00  7.600          C  
ATOM   6929  CG2 ILE A 437     104.500   1.903  15.788  1.00  7.600          C  
ATOM   6930  CD1 ILE A 437     102.902   4.413  14.565  1.00  7.600          C  
ATOM   6931  H   ILE A 437     103.533   1.893  11.777  1.00  5.940          H  
ATOM   6932  HA  ILE A 437     105.329   3.372  13.615  1.00  6.740          H  
ATOM   6933  HB  ILE A 437     103.504   0.995  14.106  1.00  9.120          H  
ATOM   6934 1HG1 ILE A 437     102.144   2.815  13.367  1.00  9.120          H  
ATOM   6935 2HG1 ILE A 437     101.928   2.595  15.110  1.00  9.120          H  
ATOM   6936 1HG2 ILE A 437     103.741   1.575  16.494  1.00  9.120          H  
ATOM   6937 2HG2 ILE A 437     105.327   1.191  15.794  1.00  9.120          H  
ATOM   6938 3HG2 ILE A 437     104.872   2.878  16.086  1.00  9.120          H  
ATOM   6939 1HD1 ILE A 437     101.959   4.956  14.514  1.00  9.120          H  
ATOM   6940 2HD1 ILE A 437     103.351   4.574  15.542  1.00  9.120          H  
ATOM   6941 3HD1 ILE A 437     103.566   4.790  13.793  1.00  9.120          H  
ATOM   6942  N   ARG A 438     107.247   2.000  13.078  1.00  5.830          N  
ATOM   6943  CA  ARG A 438     108.498   1.265  12.927  1.00  5.460          C  
ATOM   6944  C   ARG A 438     109.640   1.984  13.643  1.00  5.480          C  
ATOM   6945  O   ARG A 438     109.530   3.171  13.960  1.00  5.630          O  
ATOM   6946  CB  ARG A 438     108.863   1.116  11.465  1.00  7.790          C  
ATOM   6947  CG  ARG A 438     107.878   0.313  10.588  1.00  7.790          C  
ATOM   6948  CD  ARG A 438     107.887  -1.123  10.915  1.00  7.790          C  
ATOM   6949  NE  ARG A 438     107.052  -1.910  10.025  1.00  7.790          N  
ATOM   6950  CZ  ARG A 438     105.736  -2.150  10.188  1.00  7.790          C  
ATOM   6951  NH1 ARG A 438     105.039  -1.663  11.213  1.00  7.790          N  
ATOM   6952  NH2 ARG A 438     105.152  -2.908   9.276  1.00  7.790          N  
ATOM   6953  H   ARG A 438     107.227   3.010  12.942  1.00  7.000          H  
ATOM   6954  HA  ARG A 438     108.384   0.279  13.378  1.00  6.550          H  
ATOM   6955 1HB  ARG A 438     108.976   2.094  11.048  1.00  9.350          H  
ATOM   6956 2HB  ARG A 438     109.826   0.625  11.405  1.00  9.350          H  
ATOM   6957 1HG  ARG A 438     106.868   0.696  10.694  1.00  9.350          H  
ATOM   6958 2HG  ARG A 438     108.176   0.409   9.550  1.00  9.350          H  
ATOM   6959 1HD  ARG A 438     108.891  -1.492  10.844  1.00  9.350          H  
ATOM   6960 2HD  ARG A 438     107.530  -1.264  11.922  1.00  9.350          H  
ATOM   6961  HE  ARG A 438     107.482  -2.336   9.186  1.00  9.350          H  
ATOM   6962 1HH1 ARG A 438     105.477  -1.064  11.941  1.00  9.350          H  
ATOM   6963 2HH1 ARG A 438     104.058  -1.882  11.296  1.00  9.350          H  
ATOM   6964 1HH2 ARG A 438     105.732  -3.267   8.500  1.00  9.350          H  
ATOM   6965 2HH2 ARG A 438     104.173  -3.132   9.339  1.00  9.350          H  
ATOM   6966  N   GLY A 439     110.715   1.250  13.931  1.00  5.490          N  
ATOM   6967  CA  GLY A 439     111.917   1.807  14.559  1.00  5.590          C  
ATOM   6968  C   GLY A 439     113.084   1.845  13.574  1.00  4.880          C  
ATOM   6969  O   GLY A 439     113.324   2.827  12.851  1.00  4.460          O  
ATOM   6970  H   GLY A 439     110.716   0.255  13.675  1.00  6.590          H  
ATOM   6971 1HA  GLY A 439     111.710   2.813  14.923  1.00  6.710          H  
ATOM   6972 2HA  GLY A 439     112.189   1.200  15.424  1.00  6.710          H  
ATOM   6973  N   THR A 440     113.768   0.720  13.511  1.00  5.000          N  
ATOM   6974  CA  THR A 440     114.959   0.507  12.722  1.00  4.940          C  
ATOM   6975  C   THR A 440     114.735   0.606  11.218  1.00  4.450          C  
ATOM   6976  O   THR A 440     115.694   0.613  10.454  1.00  4.540          O  
ATOM   6977  CB  THR A 440     115.554  -0.849  13.113  1.00  6.940          C  
ATOM   6978  OG1 THR A 440     114.584  -1.881  12.922  1.00  6.940          O  
ATOM   6979  CG2 THR A 440     115.966  -0.823  14.569  1.00  6.940          C  
ATOM   6980  H   THR A 440     113.482  -0.045  14.104  1.00  6.000          H  
ATOM   6981  HA  THR A 440     115.683   1.276  12.995  1.00  5.930          H  
ATOM   6982  HB  THR A 440     116.411  -1.059  12.504  1.00  8.330          H  
ATOM   6983  HG1 THR A 440     114.534  -2.107  11.979  1.00  8.330          H  
ATOM   6984 1HG2 THR A 440     116.380  -1.784  14.833  1.00  8.330          H  
ATOM   6985 2HG2 THR A 440     116.712  -0.046  14.730  1.00  8.330          H  
ATOM   6986 3HG2 THR A 440     115.105  -0.624  15.201  1.00  8.330          H  
ATOM   6987  N   HIS A 441     113.479   0.730  10.788  1.00  4.330          N  
ATOM   6988  CA  HIS A 441     113.184   0.930   9.376  1.00  4.490          C  
ATOM   6989  C   HIS A 441     113.014   2.416   9.031  1.00  4.550          C  
ATOM   6990  O   HIS A 441     112.837   2.762   7.864  1.00  4.910          O  
ATOM   6991  CB  HIS A 441     111.964   0.133   8.933  1.00  6.220          C  
ATOM   6992  CG  HIS A 441     112.193  -1.348   8.917  1.00  6.220          C  
ATOM   6993  ND1 HIS A 441     113.095  -1.965   8.060  1.00  6.220          N  
ATOM   6994  CD2 HIS A 441     111.628  -2.326   9.625  1.00  6.220          C  
ATOM   6995  CE1 HIS A 441     113.064  -3.260   8.264  1.00  6.220          C  
ATOM   6996  NE2 HIS A 441     112.182  -3.509   9.209  1.00  6.220          N  
ATOM   6997  H   HIS A 441     112.737   0.696  11.474  1.00  5.200          H  
ATOM   6998  HA  HIS A 441     114.024   0.567   8.786  1.00  5.390          H  
ATOM   6999 1HB  HIS A 441     111.150   0.331   9.609  1.00  7.470          H  
ATOM   7000 2HB  HIS A 441     111.640   0.459   7.963  1.00  7.470          H  
ATOM   7001  HD1 HIS A 441     113.876  -1.537   7.600  1.00  7.470          H  
ATOM   7002  HD2 HIS A 441     110.883  -2.316  10.384  1.00  7.470          H  
ATOM   7003  HE1 HIS A 441     113.706  -3.928   7.685  1.00  7.470          H  
ATOM   7004  N   LYS A 442     113.143   3.301  10.034  1.00  4.670          N  
ATOM   7005  CA  LYS A 442     113.098   4.751   9.828  1.00  5.060          C  
ATOM   7006  C   LYS A 442     114.512   5.282   9.756  1.00  4.810          C  
ATOM   7007  O   LYS A 442     114.829   6.187   8.979  1.00  5.220          O  
ATOM   7008  CB  LYS A 442     112.365   5.482  10.946  1.00  6.930          C  
ATOM   7009  CG  LYS A 442     110.900   5.264  10.988  1.00  6.930          C  
ATOM   7010  CD  LYS A 442     110.268   6.051  12.106  1.00  6.930          C  
ATOM   7011  CE  LYS A 442     108.746   5.915  12.101  1.00  6.930          C  
ATOM   7012  NZ  LYS A 442     108.128   6.643  13.245  1.00  6.930          N  
ATOM   7013  H   LYS A 442     113.265   2.959  10.987  1.00  5.600          H  
ATOM   7014  HA  LYS A 442     112.610   4.966   8.883  1.00  6.070          H  
ATOM   7015 1HB  LYS A 442     112.773   5.163  11.907  1.00  8.310          H  
ATOM   7016 2HB  LYS A 442     112.549   6.546  10.860  1.00  8.310          H  
ATOM   7017 1HG  LYS A 442     110.485   5.596  10.045  1.00  8.310          H  
ATOM   7018 2HG  LYS A 442     110.693   4.204  11.131  1.00  8.310          H  
ATOM   7019 1HD  LYS A 442     110.642   5.668  13.061  1.00  8.310          H  
ATOM   7020 2HD  LYS A 442     110.539   7.102  12.023  1.00  8.310          H  
ATOM   7021 1HE  LYS A 442     108.356   6.319  11.168  1.00  8.310          H  
ATOM   7022 2HE  LYS A 442     108.477   4.858  12.164  1.00  8.310          H  
ATOM   7023 1HZ  LYS A 442     107.121   6.543  13.222  1.00  8.310          H  
ATOM   7024 2HZ  LYS A 442     108.485   6.254  14.110  1.00  8.310          H  
ATOM   7025 3HZ  LYS A 442     108.366   7.620  13.192  1.00  8.310          H  
ATOM   7026  N   LEU A 443     115.407   4.622  10.479  1.00  4.400          N  
ATOM   7027  CA  LEU A 443     116.792   5.089  10.559  1.00  4.330          C  
ATOM   7028  C   LEU A 443     117.556   5.142   9.210  1.00  4.430          C  
ATOM   7029  O   LEU A 443     118.235   6.149   8.962  1.00  4.470          O  
ATOM   7030  CB  LEU A 443     117.592   4.175  11.524  1.00  6.090          C  
ATOM   7031  CG  LEU A 443     117.677   4.563  13.022  1.00  6.090          C  
ATOM   7032  CD1 LEU A 443     118.505   5.839  13.170  1.00  6.090          C  
ATOM   7033  CD2 LEU A 443     116.264   4.721  13.614  1.00  6.090          C  
ATOM   7034  H   LEU A 443     115.053   3.875  11.086  1.00  5.280          H  
ATOM   7035  HA  LEU A 443     116.767   6.099  10.950  1.00  5.200          H  
ATOM   7036 1HB  LEU A 443     117.148   3.186  11.509  1.00  7.310          H  
ATOM   7037 2HB  LEU A 443     118.616   4.080  11.147  1.00  7.310          H  
ATOM   7038  HG  LEU A 443     118.197   3.770  13.559  1.00  7.310          H  
ATOM   7039 1HD1 LEU A 443     118.593   6.085  14.227  1.00  7.310          H  
ATOM   7040 2HD1 LEU A 443     119.502   5.662  12.753  1.00  7.310          H  
ATOM   7041 3HD1 LEU A 443     118.043   6.668  12.653  1.00  7.310          H  
ATOM   7042 1HD2 LEU A 443     116.343   4.973  14.671  1.00  7.310          H  
ATOM   7043 2HD2 LEU A 443     115.721   5.513  13.101  1.00  7.310          H  
ATOM   7044 3HD2 LEU A 443     115.719   3.786  13.508  1.00  7.310          H  
ATOM   7045  N   PRO A 444     117.384   4.186   8.263  1.00  4.780          N  
ATOM   7046  CA  PRO A 444     118.067   4.111   6.981  1.00  5.480          C  
ATOM   7047  C   PRO A 444     117.835   5.324   6.091  1.00  5.840          C  
ATOM   7048  O   PRO A 444     118.586   5.572   5.143  1.00  6.430          O  
ATOM   7049  CB  PRO A 444     117.404   2.892   6.343  1.00  8.220          C  
ATOM   7050  CG  PRO A 444     116.904   2.071   7.500  1.00  8.220          C  
ATOM   7051  CD  PRO A 444     116.477   3.040   8.478  1.00  8.220          C  
ATOM   7052  HA  PRO A 444     119.136   3.941   7.144  1.00  6.580          H  
ATOM   7053 1HB  PRO A 444     116.573   3.229   5.716  1.00  9.860          H  
ATOM   7054 2HB  PRO A 444     118.119   2.380   5.687  1.00  9.860          H  
ATOM   7055 1HG  PRO A 444     116.072   1.427   7.175  1.00  9.860          H  
ATOM   7056 2HG  PRO A 444     117.653   1.413   7.933  1.00  9.860          H  
ATOM   7057 1HD  PRO A 444     115.461   3.296   8.221  1.00  9.860          H  
ATOM   7058 2HD  PRO A 444     116.584   2.591   9.447  1.00  9.860          H  
ATOM   7059  N   ARG A 445     116.781   6.089   6.353  1.00  5.780          N  
ATOM   7060  CA  ARG A 445     116.481   7.220   5.497  1.00  6.540          C  
ATOM   7061  C   ARG A 445     117.561   8.289   5.521  1.00  6.420          C  
ATOM   7062  O   ARG A 445     117.750   9.020   4.543  1.00  7.140          O  
ATOM   7063  CB  ARG A 445     115.162   7.844   5.905  1.00  8.850          C  
ATOM   7064  CG  ARG A 445     113.948   6.967   5.649  1.00  8.850          C  
ATOM   7065  CD  ARG A 445     112.697   7.665   5.974  1.00  8.850          C  
ATOM   7066  NE  ARG A 445     112.512   7.904   7.379  1.00  8.850          N  
ATOM   7067  CZ  ARG A 445     111.522   8.672   7.889  1.00  8.850          C  
ATOM   7068  NH1 ARG A 445     110.651   9.278   7.085  1.00  8.850          N  
ATOM   7069  NH2 ARG A 445     111.424   8.832   9.200  1.00  8.850          N  
ATOM   7070  H   ARG A 445     116.178   5.926   7.166  1.00  6.940          H  
ATOM   7071  HA  ARG A 445     116.383   6.853   4.478  1.00  7.850          H  
ATOM   7072 1HB  ARG A 445     115.191   8.071   6.972  1.00 10.620          H  
ATOM   7073 2HB  ARG A 445     115.019   8.787   5.374  1.00 10.620          H  
ATOM   7074 1HG  ARG A 445     113.925   6.677   4.601  1.00 10.620          H  
ATOM   7075 2HG  ARG A 445     114.010   6.073   6.275  1.00 10.620          H  
ATOM   7076 1HD  ARG A 445     112.738   8.610   5.493  1.00 10.620          H  
ATOM   7077 2HD  ARG A 445     111.848   7.103   5.610  1.00 10.620          H  
ATOM   7078  HE  ARG A 445     113.165   7.460   8.029  1.00 10.620          H  
ATOM   7079 1HH1 ARG A 445     110.720   9.197   6.054  1.00 10.620          H  
ATOM   7080 2HH1 ARG A 445     109.920   9.849   7.480  1.00 10.620          H  
ATOM   7081 1HH2 ARG A 445     112.096   8.398   9.819  1.00 10.620          H  
ATOM   7082 2HH2 ARG A 445     110.690   9.407   9.587  1.00 10.620          H  
ATOM   7083  N   HIS A 446     118.349   8.324   6.590  1.00  5.610          N  
ATOM   7084  CA  HIS A 446     119.353   9.356   6.737  1.00  5.460          C  
ATOM   7085  C   HIS A 446     120.711   8.940   6.189  1.00  5.550          C  
ATOM   7086  O   HIS A 446     121.690   9.670   6.350  1.00  5.430          O  
ATOM   7087  CB  HIS A 446     119.516   9.675   8.226  1.00  7.700          C  
ATOM   7088  CG  HIS A 446     118.267  10.210   8.895  1.00  7.700          C  
ATOM   7089  ND1 HIS A 446     117.790  11.504   8.720  1.00  7.700          N  
ATOM   7090  CD2 HIS A 446     117.397   9.604   9.737  1.00  7.700          C  
ATOM   7091  CE1 HIS A 446     116.695  11.663   9.440  1.00  7.700          C  
ATOM   7092  NE2 HIS A 446     116.435  10.530  10.061  1.00  7.700          N  
ATOM   7093  H   HIS A 446     118.194   7.668   7.366  1.00  6.730          H  
ATOM   7094  HA  HIS A 446     119.037  10.255   6.212  1.00  6.550          H  
ATOM   7095 1HB  HIS A 446     119.808   8.763   8.750  1.00  9.240          H  
ATOM   7096 2HB  HIS A 446     120.317  10.398   8.360  1.00  9.240          H  
ATOM   7097  HD2 HIS A 446     117.453   8.572  10.093  1.00  9.240          H  
ATOM   7098  HE1 HIS A 446     116.102  12.575   9.510  1.00  9.240          H  
ATOM   7099  HE2 HIS A 446     115.655  10.362  10.679  1.00  9.240          H  
ATOM   7100  N   ARG A 447     120.790   7.762   5.554  1.00  6.000          N  
ATOM   7101  CA  ARG A 447     122.051   7.259   5.021  1.00  6.530          C  
ATOM   7102  C   ARG A 447     123.162   7.320   6.093  1.00  6.350          C  
ATOM   7103  O   ARG A 447     124.252   7.817   5.809  1.00  6.690          O  
ATOM   7104  CB  ARG A 447     122.467   8.086   3.803  1.00  8.930          C  
ATOM   7105  CG  ARG A 447     121.786   7.727   2.483  1.00  8.930          C  
ATOM   7106  CD  ARG A 447     120.321   8.144   2.439  1.00  8.930          C  
ATOM   7107  NE  ARG A 447     119.783   8.044   1.084  1.00  8.930          N  
ATOM   7108  CZ  ARG A 447     118.489   8.233   0.709  1.00  8.930          C  
ATOM   7109  NH1 ARG A 447     117.536   8.542   1.585  1.00  8.930          N  
ATOM   7110  NH2 ARG A 447     118.168   8.110  -0.575  1.00  8.930          N  
ATOM   7111  H   ARG A 447     119.946   7.190   5.435  1.00  7.200          H  
ATOM   7112  HA  ARG A 447     121.911   6.221   4.709  1.00  7.840          H  
ATOM   7113 1HB  ARG A 447     122.279   9.139   3.980  1.00 10.720          H  
ATOM   7114 2HB  ARG A 447     123.535   7.979   3.636  1.00 10.720          H  
ATOM   7115 1HG  ARG A 447     122.308   8.214   1.662  1.00 10.720          H  
ATOM   7116 2HG  ARG A 447     121.836   6.644   2.350  1.00 10.720          H  
ATOM   7117 1HD  ARG A 447     119.737   7.479   3.074  1.00 10.720          H  
ATOM   7118 2HD  ARG A 447     120.213   9.172   2.786  1.00 10.720          H  
ATOM   7119  HE  ARG A 447     120.444   7.815   0.353  1.00 10.720          H  
ATOM   7120 1HH1 ARG A 447     117.732   8.660   2.596  1.00 10.720          H  
ATOM   7121 2HH1 ARG A 447     116.591   8.679   1.265  1.00 10.720          H  
ATOM   7122 1HH2 ARG A 447     118.876   7.893  -1.263  1.00 10.720          H  
ATOM   7123 2HH2 ARG A 447     117.214   8.245  -0.872  1.00 10.720          H  
ATOM   7124  N   PRO A 448     122.921   6.804   7.318  1.00  5.870          N  
ATOM   7125  CA  PRO A 448     123.787   6.850   8.485  1.00  5.570          C  
ATOM   7126  C   PRO A 448     124.927   5.855   8.435  1.00  5.060          C  
ATOM   7127  O   PRO A 448     125.018   5.035   7.528  1.00  5.280          O  
ATOM   7128  CB  PRO A 448     122.835   6.440   9.603  1.00  8.360          C  
ATOM   7129  CG  PRO A 448     121.921   5.468   8.934  1.00  8.360          C  
ATOM   7130  CD  PRO A 448     121.683   5.996   7.577  1.00  8.360          C  
ATOM   7131  HA  PRO A 448     124.158   7.877   8.623  1.00  6.680          H  
ATOM   7132 1HB  PRO A 448     123.399   5.977  10.434  1.00 10.030          H  
ATOM   7133 2HB  PRO A 448     122.315   7.317  10.003  1.00 10.030          H  
ATOM   7134 1HG  PRO A 448     122.440   4.508   8.884  1.00 10.030          H  
ATOM   7135 2HG  PRO A 448     120.988   5.317   9.507  1.00 10.030          H  
ATOM   7136 1HD  PRO A 448     121.569   5.169   6.855  1.00 10.030          H  
ATOM   7137 2HD  PRO A 448     120.780   6.581   7.698  1.00 10.030          H  
ATOM   7138  N   LEU A 449     125.790   5.910   9.438  1.00  4.640          N  
ATOM   7139  CA  LEU A 449     126.813   4.886   9.574  1.00  4.180          C  
ATOM   7140  C   LEU A 449     126.108   3.600  10.028  1.00  3.380          C  
ATOM   7141  O   LEU A 449     125.087   3.702  10.709  1.00  3.140          O  
ATOM   7142  CB  LEU A 449     127.867   5.340  10.598  1.00  6.040          C  
ATOM   7143  CG  LEU A 449     128.703   6.587  10.220  1.00  6.040          C  
ATOM   7144  CD1 LEU A 449     129.587   6.955  11.400  1.00  6.040          C  
ATOM   7145  CD2 LEU A 449     129.563   6.291   8.973  1.00  6.040          C  
ATOM   7146  H   LEU A 449     125.711   6.636  10.136  1.00  5.570          H  
ATOM   7147  HA  LEU A 449     127.261   4.730   8.606  1.00  5.020          H  
ATOM   7148 1HB  LEU A 449     127.344   5.575  11.526  1.00  7.240          H  
ATOM   7149 2HB  LEU A 449     128.554   4.530  10.811  1.00  7.240          H  
ATOM   7150  HG  LEU A 449     128.043   7.427  10.013  1.00  7.240          H  
ATOM   7151 1HD1 LEU A 449     130.176   7.838  11.152  1.00  7.240          H  
ATOM   7152 2HD1 LEU A 449     128.966   7.169  12.270  1.00  7.240          H  
ATOM   7153 3HD1 LEU A 449     130.257   6.125  11.628  1.00  7.240          H  
ATOM   7154 1HD2 LEU A 449     130.155   7.173   8.728  1.00  7.240          H  
ATOM   7155 2HD2 LEU A 449     130.231   5.453   9.179  1.00  7.240          H  
ATOM   7156 3HD2 LEU A 449     128.938   6.046   8.121  1.00  7.240          H  
ATOM   7157  N   ASN A 450     126.634   2.396   9.701  1.00  3.270          N  
ATOM   7158  CA  ASN A 450     127.925   2.168   9.009  1.00  3.800          C  
ATOM   7159  C   ASN A 450     128.072   2.484   7.494  1.00  3.660          C  
ATOM   7160  O   ASN A 450     129.212   2.682   7.052  1.00  3.930          O  
ATOM   7161  CB  ASN A 450     128.427   0.760   9.316  1.00  5.110          C  
ATOM   7162  CG  ASN A 450     128.951   0.630  10.727  1.00  5.110          C  
ATOM   7163  OD1 ASN A 450     129.388   1.606  11.349  1.00  5.110          O  
ATOM   7164  ND2 ASN A 450     128.916  -0.560  11.250  1.00  5.110          N  
ATOM   7165  H   ASN A 450     126.085   1.580   9.992  1.00  3.920          H  
ATOM   7166  HA  ASN A 450     128.650   2.818   9.481  1.00  4.560          H  
ATOM   7167 1HB  ASN A 450     127.652   0.039   9.208  1.00  6.130          H  
ATOM   7168 2HB  ASN A 450     129.214   0.493   8.621  1.00  6.130          H  
ATOM   7169 1HD2 ASN A 450     129.246  -0.703  12.182  1.00  6.130          H  
ATOM   7170 2HD2 ASN A 450     128.556  -1.331  10.727  1.00  6.130          H  
ATOM   7171  N   ARG A 451     126.991   2.550   6.693  1.00  3.410          N  
ATOM   7172  CA  ARG A 451     127.180   2.848   5.261  1.00  3.280          C  
ATOM   7173  C   ARG A 451     126.139   3.782   4.615  1.00  2.320          C  
ATOM   7174  O   ARG A 451     124.930   3.529   4.633  1.00  2.400          O  
ATOM   7175  CB  ARG A 451     127.139   1.576   4.411  1.00  4.640          C  
ATOM   7176  CG  ARG A 451     128.215   0.520   4.638  1.00  4.640          C  
ATOM   7177  CD  ARG A 451     129.550   0.946   4.148  1.00  4.640          C  
ATOM   7178  NE  ARG A 451     130.513  -0.119   4.289  1.00  4.640          N  
ATOM   7179  CZ  ARG A 451     131.210  -0.399   5.410  1.00  4.640          C  
ATOM   7180  NH1 ARG A 451     131.065   0.323   6.509  1.00  4.640          N  
ATOM   7181  NH2 ARG A 451     132.055  -1.419   5.401  1.00  4.640          N  
ATOM   7182  H   ARG A 451     126.042   2.387   7.055  1.00  4.090          H  
ATOM   7183  HA  ARG A 451     128.151   3.324   5.149  1.00  3.940          H  
ATOM   7184 1HB  ARG A 451     126.157   1.130   4.469  1.00  5.570          H  
ATOM   7185 2HB  ARG A 451     127.267   1.878   3.382  1.00  5.570          H  
ATOM   7186 1HG  ARG A 451     128.290   0.294   5.694  1.00  5.570          H  
ATOM   7187 2HG  ARG A 451     127.937  -0.386   4.100  1.00  5.570          H  
ATOM   7188 1HD  ARG A 451     129.476   1.196   3.088  1.00  5.570          H  
ATOM   7189 2HD  ARG A 451     129.907   1.811   4.696  1.00  5.570          H  
ATOM   7190  HE  ARG A 451     130.670  -0.709   3.481  1.00  5.570          H  
ATOM   7191 1HH1 ARG A 451     130.419   1.133   6.545  1.00  5.570          H  
ATOM   7192 2HH1 ARG A 451     131.600   0.092   7.334  1.00  5.570          H  
ATOM   7193 1HH2 ARG A 451     132.169  -1.973   4.562  1.00  5.570          H  
ATOM   7194 2HH2 ARG A 451     132.586  -1.647   6.231  1.00  5.570          H  
ATOM   7195  N   THR A 452     126.634   4.739   3.827  1.00  2.160          N  
ATOM   7196  CA  THR A 452     125.789   5.649   3.045  1.00  1.950          C  
ATOM   7197  C   THR A 452     125.245   4.903   1.817  1.00  2.080          C  
ATOM   7198  O   THR A 452     124.259   5.283   1.177  1.00  2.590          O  
ATOM   7199  CB  THR A 452     126.604   6.873   2.603  1.00  2.810          C  
ATOM   7200  OG1 THR A 452     127.715   6.426   1.813  1.00  2.810          O  
ATOM   7201  CG2 THR A 452     127.120   7.622   3.826  1.00  2.810          C  
ATOM   7202  H   THR A 452     127.632   4.902   3.810  1.00  2.590          H  
ATOM   7203  HA  THR A 452     124.952   5.975   3.663  1.00  2.340          H  
ATOM   7204  HB  THR A 452     125.977   7.534   2.004  1.00  3.380          H  
ATOM   7205  HG1 THR A 452     128.118   7.184   1.371  1.00  3.380          H  
ATOM   7206 1HG2 THR A 452     127.701   8.486   3.506  1.00  3.380          H  
ATOM   7207 2HG2 THR A 452     126.280   7.959   4.423  1.00  3.380          H  
ATOM   7208 3HG2 THR A 452     127.747   6.971   4.427  1.00  3.380          H  
ATOM   7209  N   GLN A 453     125.835   3.734   1.590  1.00  2.440          N  
ATOM   7210  CA  GLN A 453     125.501   2.826   0.511  1.00  3.220          C  
ATOM   7211  C   GLN A 453     124.256   2.043   0.879  1.00  4.170          C  
ATOM   7212  O   GLN A 453     123.751   1.268   0.075  1.00  5.090          O  
ATOM   7213  CB  GLN A 453     126.622   1.819   0.252  1.00  4.200          C  
ATOM   7214  CG  GLN A 453     127.918   2.390  -0.260  1.00  4.200          C  
ATOM   7215  CD  GLN A 453     128.995   1.304  -0.418  1.00  4.200          C  
ATOM   7216  OE1 GLN A 453     128.726   0.154  -0.826  1.00  4.200          O  
ATOM   7217  NE2 GLN A 453     130.233   1.669  -0.093  1.00  4.200          N  
ATOM   7218  H   GLN A 453     126.608   3.517   2.191  1.00  2.930          H  
ATOM   7219  HA  GLN A 453     125.299   3.400  -0.393  1.00  3.860          H  
ATOM   7220 1HB  GLN A 453     126.829   1.260   1.158  1.00  5.040          H  
ATOM   7221 2HB  GLN A 453     126.277   1.110  -0.484  1.00  5.040          H  
ATOM   7222 1HG  GLN A 453     127.740   2.842  -1.235  1.00  5.040          H  
ATOM   7223 2HG  GLN A 453     128.280   3.142   0.439  1.00  5.040          H  
ATOM   7224 1HE2 GLN A 453     130.988   1.015  -0.175  1.00  5.040          H  
ATOM   7225 2HE2 GLN A 453     130.416   2.602   0.224  1.00  5.040          H  
ATOM   7226  N   SER A 454     123.738   2.273   2.089  1.00  4.050          N  
ATOM   7227  CA  SER A 454     122.559   1.602   2.590  1.00  5.000          C  
ATOM   7228  C   SER A 454     121.282   2.187   2.014  1.00  5.610          C  
ATOM   7229  O   SER A 454     120.204   1.645   2.252  1.00  5.960          O  
ATOM   7230  CB  SER A 454     122.496   1.642   4.098  1.00  6.620          C  
ATOM   7231  OG  SER A 454     122.286   2.943   4.588  1.00  6.620          O  
ATOM   7232  H   SER A 454     124.190   2.921   2.734  1.00  4.860          H  
ATOM   7233  HA  SER A 454     122.611   0.566   2.276  1.00  6.000          H  
ATOM   7234 1HB  SER A 454     121.690   0.992   4.419  1.00  7.940          H  
ATOM   7235 2HB  SER A 454     123.423   1.238   4.514  1.00  7.940          H  
ATOM   7236  HG  SER A 454     123.178   3.346   4.690  1.00  7.940          H  
ATOM   7237  N   ALA A 455     121.400   3.244   1.194  1.00  6.050          N  
ATOM   7238  CA  ALA A 455     120.260   3.936   0.594  1.00  6.870          C  
ATOM   7239  C   ALA A 455     119.259   3.010  -0.160  1.00  8.230          C  
ATOM   7240  O   ALA A 455     118.074   3.349  -0.202  1.00  8.820          O  
ATOM   7241  CB  ALA A 455     120.772   5.009  -0.353  1.00  9.290          C  
ATOM   7242  H   ALA A 455     122.338   3.640   1.054  1.00  7.260          H  
ATOM   7243  HA  ALA A 455     119.717   4.426   1.403  1.00  8.240          H  
ATOM   7244 1HB  ALA A 455     119.931   5.564  -0.752  1.00 11.150          H  
ATOM   7245 2HB  ALA A 455     121.430   5.678   0.192  1.00 11.150          H  
ATOM   7246 3HB  ALA A 455     121.325   4.575  -1.171  1.00 11.150          H  
ATOM   7247  N   PRO A 456     119.653   1.900  -0.830  1.00  8.810          N  
ATOM   7248  CA  PRO A 456     118.717   0.995  -1.465  1.00 10.030          C  
ATOM   7249  C   PRO A 456     117.752   0.364  -0.436  1.00 10.750          C  
ATOM   7250  O   PRO A 456     116.706  -0.165  -0.807  1.00 11.540          O  
ATOM   7251  CB  PRO A 456     119.645  -0.047  -2.093  1.00 15.040          C  
ATOM   7252  CG  PRO A 456     120.957   0.679  -2.283  1.00 15.040          C  
ATOM   7253  CD  PRO A 456     121.059   1.555  -1.095  1.00 15.040          C  
ATOM   7254  HA  PRO A 456     118.171   1.529  -2.246  1.00 12.040          H  
ATOM   7255 1HB  PRO A 456     119.737  -0.911  -1.424  1.00 18.050          H  
ATOM   7256 2HB  PRO A 456     119.203  -0.420  -3.040  1.00 18.050          H  
ATOM   7257 1HG  PRO A 456     121.797  -0.039  -2.320  1.00 18.050          H  
ATOM   7258 2HG  PRO A 456     120.962   1.229  -3.234  1.00 18.050          H  
ATOM   7259 1HD  PRO A 456     121.439   0.916  -0.305  1.00 18.050          H  
ATOM   7260 2HD  PRO A 456     121.705   2.402  -1.307  1.00 18.050          H  
ATOM   7261  N   LEU A 457     118.079   0.358   0.866  1.00 10.590          N  
ATOM   7262  CA  LEU A 457     117.124  -0.221   1.796  1.00 11.460          C  
ATOM   7263  C   LEU A 457     115.790   0.576   1.817  1.00 11.660          C  
ATOM   7264  O   LEU A 457     114.748  -0.059   1.579  1.00 12.610          O  
ATOM   7265  CB  LEU A 457     117.736  -0.382   3.207  1.00 15.700          C  
ATOM   7266  CG  LEU A 457     116.801  -0.924   4.332  1.00 15.700          C  
ATOM   7267  CD1 LEU A 457     116.334  -2.338   3.997  1.00 15.700          C  
ATOM   7268  CD2 LEU A 457     117.555  -0.927   5.642  1.00 15.700          C  
ATOM   7269  H   LEU A 457     118.943   0.766   1.233  1.00 12.710          H  
ATOM   7270  HA  LEU A 457     116.898  -1.222   1.436  1.00 13.750          H  
ATOM   7271 1HB  LEU A 457     118.525  -1.104   3.121  1.00 18.840          H  
ATOM   7272 2HB  LEU A 457     118.199   0.532   3.540  1.00 18.840          H  
ATOM   7273  HG  LEU A 457     115.924  -0.286   4.420  1.00 18.840          H  
ATOM   7274 1HD1 LEU A 457     115.683  -2.702   4.793  1.00 18.840          H  
ATOM   7275 2HD1 LEU A 457     115.784  -2.356   3.061  1.00 18.840          H  
ATOM   7276 3HD1 LEU A 457     117.192  -2.987   3.922  1.00 18.840          H  
ATOM   7277 1HD2 LEU A 457     116.909  -1.294   6.441  1.00 18.840          H  
ATOM   7278 2HD2 LEU A 457     118.433  -1.561   5.568  1.00 18.840          H  
ATOM   7279 3HD2 LEU A 457     117.864   0.062   5.857  1.00 18.840          H  
ATOM   7280  N   PRO A 458     115.757   1.940   2.078  1.00 10.910          N  
ATOM   7281  CA  PRO A 458     114.564   2.785   2.029  1.00 11.090          C  
ATOM   7282  C   PRO A 458     113.941   2.798   0.650  1.00 11.260          C  
ATOM   7283  O   PRO A 458     112.718   2.860   0.538  1.00 11.930          O  
ATOM   7284  CB  PRO A 458     115.060   4.159   2.517  1.00 16.630          C  
ATOM   7285  CG  PRO A 458     116.533   4.135   2.355  1.00 16.630          C  
ATOM   7286  CD  PRO A 458     116.930   2.679   2.584  1.00 16.630          C  
ATOM   7287  HA  PRO A 458     113.831   2.454   2.750  1.00 13.310          H  
ATOM   7288 1HB  PRO A 458     114.585   4.957   1.927  1.00 19.960          H  
ATOM   7289 2HB  PRO A 458     114.753   4.316   3.563  1.00 19.960          H  
ATOM   7290 1HG  PRO A 458     116.800   4.530   1.377  1.00 19.960          H  
ATOM   7291 2HG  PRO A 458     117.008   4.802   3.092  1.00 19.960          H  
ATOM   7292 1HD  PRO A 458     117.824   2.487   2.077  1.00 19.960          H  
ATOM   7293 2HD  PRO A 458     117.039   2.492   3.626  1.00 19.960          H  
ATOM   7294  N   GLN A 459     114.732   2.541  -0.402  1.00 10.840          N  
ATOM   7295  CA  GLN A 459     114.143   2.460  -1.738  1.00 11.140          C  
ATOM   7296  C   GLN A 459     112.856   1.618  -1.702  1.00 12.340          C  
ATOM   7297  O   GLN A 459     111.887   1.940  -2.402  1.00 12.860          O  
ATOM   7298  CB  GLN A 459     115.127   1.884  -2.751  1.00 15.480          C  
ATOM   7299  CG  GLN A 459     114.631   1.866  -4.183  1.00 15.480          C  
ATOM   7300  CD  GLN A 459     115.664   1.300  -5.133  1.00 15.480          C  
ATOM   7301  OE1 GLN A 459     116.822   1.104  -4.765  1.00 15.480          O  
ATOM   7302  NE2 GLN A 459     115.259   1.038  -6.366  1.00 15.480          N  
ATOM   7303  H   GLN A 459     115.756   2.524  -0.312  1.00 13.010          H  
ATOM   7304  HA  GLN A 459     113.881   3.466  -2.055  1.00 13.370          H  
ATOM   7305 1HB  GLN A 459     116.059   2.443  -2.709  1.00 18.570          H  
ATOM   7306 2HB  GLN A 459     115.339   0.861  -2.494  1.00 18.570          H  
ATOM   7307 1HG  GLN A 459     113.739   1.243  -4.242  1.00 18.570          H  
ATOM   7308 2HG  GLN A 459     114.404   2.884  -4.488  1.00 18.570          H  
ATOM   7309 1HE2 GLN A 459     115.903   0.664  -7.038  1.00 18.570          H  
ATOM   7310 2HE2 GLN A 459     114.313   1.215  -6.633  1.00 18.570          H  
ATOM   7311  N   SER A 460     112.872   0.493  -0.953  1.00 12.790          N  
ATOM   7312  CA  SER A 460     111.690  -0.357  -0.835  1.00 13.910          C  
ATOM   7313  C   SER A 460     111.069  -0.269   0.573  1.00 14.330          C  
ATOM   7314  O   SER A 460     109.847  -0.391   0.721  1.00 14.990          O  
ATOM   7315  CB  SER A 460     112.027  -1.811  -1.137  1.00 19.030          C  
ATOM   7316  OG  SER A 460     112.425  -2.001  -2.475  1.00 19.030          O  
ATOM   7317  H   SER A 460     113.699   0.250  -0.404  1.00 15.350          H  
ATOM   7318  HA  SER A 460     110.948  -0.017  -1.557  1.00 16.690          H  
ATOM   7319 1HB  SER A 460     112.828  -2.134  -0.471  1.00 22.830          H  
ATOM   7320 2HB  SER A 460     111.157  -2.432  -0.923  1.00 22.830          H  
ATOM   7321  HG  SER A 460     112.579  -2.946  -2.571  1.00 22.830          H  
ATOM   7322  N   THR A 461     111.906  -0.014   1.602  1.00 13.980          N  
ATOM   7323  CA  THR A 461     111.505  -0.014   3.016  1.00 14.450          C  
ATOM   7324  C   THR A 461     110.558   1.130   3.365  1.00 14.350          C  
ATOM   7325  O   THR A 461     109.742   1.007   4.288  1.00 15.000          O  
ATOM   7326  CB  THR A 461     112.730  -0.023   3.956  1.00 20.040          C  
ATOM   7327  OG1 THR A 461     113.504  -1.180   3.702  1.00 20.040          O  
ATOM   7328  CG2 THR A 461     112.319  -0.018   5.382  1.00 20.040          C  
ATOM   7329  H   THR A 461     112.896   0.119   1.417  1.00 16.780          H  
ATOM   7330  HA  THR A 461     110.970  -0.944   3.202  1.00 17.340          H  
ATOM   7331  HB  THR A 461     113.319   0.809   3.804  1.00 24.050          H  
ATOM   7332  HG1 THR A 461     113.962  -1.059   2.842  1.00 24.050          H  
ATOM   7333 1HG2 THR A 461     113.213  -0.033   5.998  1.00 24.050          H  
ATOM   7334 2HG2 THR A 461     111.753   0.878   5.620  1.00 24.050          H  
ATOM   7335 3HG2 THR A 461     111.712  -0.897   5.592  1.00 24.050          H  
ATOM   7336  N   LEU A 462     110.554   2.205   2.574  1.00 13.570          N  
ATOM   7337  CA  LEU A 462     109.618   3.282   2.852  1.00 13.480          C  
ATOM   7338  C   LEU A 462     108.188   2.716   2.857  1.00 14.060          C  
ATOM   7339  O   LEU A 462     107.313   3.255   3.535  1.00 14.420          O  
ATOM   7340  CB  LEU A 462     109.719   4.392   1.795  1.00 18.910          C  
ATOM   7341  CG  LEU A 462     110.977   5.290   1.741  1.00 18.910          C  
ATOM   7342  CD1 LEU A 462     110.874   6.148   0.482  1.00 18.910          C  
ATOM   7343  CD2 LEU A 462     111.070   6.159   2.980  1.00 18.910          C  
ATOM   7344  H   LEU A 462     111.244   2.326   1.824  1.00 16.280          H  
ATOM   7345  HA  LEU A 462     109.828   3.685   3.837  1.00 16.180          H  
ATOM   7346 1HB  LEU A 462     109.604   3.932   0.814  1.00 22.690          H  
ATOM   7347 2HB  LEU A 462     108.904   5.049   1.940  1.00 22.690          H  
ATOM   7348  HG  LEU A 462     111.857   4.699   1.680  1.00 22.690          H  
ATOM   7349 1HD1 LEU A 462     111.746   6.794   0.402  1.00 22.690          H  
ATOM   7350 2HD1 LEU A 462     110.827   5.495  -0.389  1.00 22.690          H  
ATOM   7351 3HD1 LEU A 462     109.972   6.756   0.530  1.00 22.690          H  
ATOM   7352 1HD2 LEU A 462     111.951   6.795   2.910  1.00 22.690          H  
ATOM   7353 2HD2 LEU A 462     110.191   6.784   3.063  1.00 22.690          H  
ATOM   7354 3HD2 LEU A 462     111.154   5.536   3.850  1.00 22.690          H  
ATOM   7355  N   ALA A 463     107.934   1.600   2.147  1.00 14.220          N  
ATOM   7356  CA  ALA A 463     106.609   1.002   2.156  1.00 14.800          C  
ATOM   7357  C   ALA A 463     106.192   0.613   3.589  1.00 15.540          C  
ATOM   7358  O   ALA A 463     105.024   0.730   3.951  1.00 16.000          O  
ATOM   7359  CB  ALA A 463     106.590  -0.224   1.270  1.00 20.490          C  
ATOM   7360  H   ALA A 463     108.667   1.140   1.594  1.00 17.060          H  
ATOM   7361  HA  ALA A 463     105.901   1.735   1.774  1.00 17.760          H  
ATOM   7362 1HB  ALA A 463     105.592  -0.659   1.264  1.00 24.590          H  
ATOM   7363 2HB  ALA A 463     106.872   0.061   0.259  1.00 24.590          H  
ATOM   7364 3HB  ALA A 463     107.304  -0.955   1.651  1.00 24.590          H  
ATOM   7365  N   GLN A 464     107.154   0.185   4.432  1.00 15.640          N  
ATOM   7366  CA  GLN A 464     106.893  -0.231   5.817  1.00 16.330          C  
ATOM   7367  C   GLN A 464     106.387   0.937   6.627  1.00 16.470          C  
ATOM   7368  O   GLN A 464     105.564   0.781   7.548  1.00 17.020          O  
ATOM   7369  CB  GLN A 464     108.179  -0.741   6.495  1.00 22.590          C  
ATOM   7370  CG  GLN A 464     108.715  -2.027   5.963  1.00 22.590          C  
ATOM   7371  CD  GLN A 464     107.766  -3.146   6.231  1.00 22.590          C  
ATOM   7372  OE1 GLN A 464     107.307  -3.331   7.380  1.00 22.590          O  
ATOM   7373  NE2 GLN A 464     107.443  -3.899   5.187  1.00 22.590          N  
ATOM   7374  H   GLN A 464     108.119   0.156   4.117  1.00 18.770          H  
ATOM   7375  HA  GLN A 464     106.131  -1.010   5.817  1.00 19.600          H  
ATOM   7376 1HB  GLN A 464     108.959   0.014   6.408  1.00 27.100          H  
ATOM   7377 2HB  GLN A 464     107.994  -0.876   7.546  1.00 27.100          H  
ATOM   7378 1HG  GLN A 464     108.863  -1.935   4.888  1.00 27.100          H  
ATOM   7379 2HG  GLN A 464     109.665  -2.249   6.459  1.00 27.100          H  
ATOM   7380 1HE2 GLN A 464     106.806  -4.665   5.295  1.00 27.100          H  
ATOM   7381 2HE2 GLN A 464     107.837  -3.706   4.284  1.00 27.100          H  
ATOM   7382  N   LEU A 465     106.888   2.106   6.245  1.00 15.970          N  
ATOM   7383  CA  LEU A 465     106.589   3.365   6.898  1.00 16.070          C  
ATOM   7384  C   LEU A 465     105.372   4.076   6.301  1.00 16.140          C  
ATOM   7385  O   LEU A 465     104.993   5.151   6.772  1.00 16.300          O  
ATOM   7386  CB  LEU A 465     107.779   4.307   6.727  1.00 22.460          C  
ATOM   7387  CG  LEU A 465     109.137   3.805   7.235  1.00 22.460          C  
ATOM   7388  CD1 LEU A 465     110.182   4.868   6.937  1.00 22.460          C  
ATOM   7389  CD2 LEU A 465     109.058   3.458   8.687  1.00 22.460          C  
ATOM   7390  H   LEU A 465     107.592   2.087   5.488  1.00 19.160          H  
ATOM   7391  HA  LEU A 465     106.395   3.170   7.944  1.00 19.280          H  
ATOM   7392 1HB  LEU A 465     107.882   4.529   5.665  1.00 26.950          H  
ATOM   7393 2HB  LEU A 465     107.554   5.237   7.248  1.00 26.950          H  
ATOM   7394  HG  LEU A 465     109.426   2.910   6.676  1.00 26.950          H  
ATOM   7395 1HD1 LEU A 465     111.150   4.516   7.246  1.00 26.950          H  
ATOM   7396 2HD1 LEU A 465     110.201   5.061   5.877  1.00 26.950          H  
ATOM   7397 3HD1 LEU A 465     109.940   5.788   7.468  1.00 26.950          H  
ATOM   7398 1HD2 LEU A 465     110.032   3.101   9.022  1.00 26.950          H  
ATOM   7399 2HD2 LEU A 465     108.765   4.330   9.255  1.00 26.950          H  
ATOM   7400 3HD2 LEU A 465     108.330   2.683   8.835  1.00 26.950          H  
ATOM   7401  N   VAL A 466     104.767   3.480   5.270  1.00 16.000          N  
ATOM   7402  CA  VAL A 466     103.674   4.059   4.495  1.00 16.050          C  
ATOM   7403  C   VAL A 466     104.094   5.400   3.903  1.00 15.690          C  
ATOM   7404  O   VAL A 466     103.355   6.383   3.972  1.00 15.930          O  
ATOM   7405  CB  VAL A 466     102.394   4.267   5.341  1.00 22.450          C  
ATOM   7406  CG1 VAL A 466     101.158   4.423   4.432  1.00 22.450          C  
ATOM   7407  CG2 VAL A 466     102.187   3.105   6.235  1.00 22.450          C  
ATOM   7408  H   VAL A 466     105.095   2.559   4.967  1.00 19.200          H  
ATOM   7409  HA  VAL A 466     103.447   3.374   3.675  1.00 19.260          H  
ATOM   7410  HB  VAL A 466     102.499   5.178   5.933  1.00 26.940          H  
ATOM   7411 1HG1 VAL A 466     100.277   4.571   5.054  1.00 26.940          H  
ATOM   7412 2HG1 VAL A 466     101.263   5.273   3.768  1.00 26.940          H  
ATOM   7413 3HG1 VAL A 466     101.033   3.521   3.837  1.00 26.940          H  
ATOM   7414 1HG2 VAL A 466     101.291   3.271   6.827  1.00 26.940          H  
ATOM   7415 2HG2 VAL A 466     102.074   2.210   5.631  1.00 26.940          H  
ATOM   7416 3HG2 VAL A 466     103.013   2.982   6.890  1.00 26.940          H  
ATOM   7417  N   ILE A 467     105.260   5.410   3.271  1.00 15.220          N  
ATOM   7418  CA  ILE A 467     105.786   6.566   2.574  1.00 15.000          C  
ATOM   7419  C   ILE A 467     106.097   6.171   1.136  1.00 16.060          C  
ATOM   7420  O   ILE A 467     106.795   5.190   0.897  1.00 16.540          O  
ATOM   7421  CB  ILE A 467     107.066   7.098   3.292  1.00 21.090          C  
ATOM   7422  CG1 ILE A 467     106.734   7.519   4.741  1.00 21.090          C  
ATOM   7423  CG2 ILE A 467     107.709   8.258   2.522  1.00 21.090          C  
ATOM   7424  CD1 ILE A 467     107.955   7.852   5.594  1.00 21.090          C  
ATOM   7425  H   ILE A 467     105.829   4.559   3.289  1.00 18.260          H  
ATOM   7426  HA  ILE A 467     105.030   7.353   2.561  1.00 18.000          H  
ATOM   7427  HB  ILE A 467     107.771   6.285   3.369  1.00 25.310          H  
ATOM   7428 1HG1 ILE A 467     106.068   8.378   4.718  1.00 25.310          H  
ATOM   7429 2HG1 ILE A 467     106.220   6.705   5.224  1.00 25.310          H  
ATOM   7430 1HG2 ILE A 467     108.604   8.598   3.010  1.00 25.310          H  
ATOM   7431 2HG2 ILE A 467     107.968   7.933   1.527  1.00 25.310          H  
ATOM   7432 3HG2 ILE A 467     107.010   9.075   2.473  1.00 25.310          H  
ATOM   7433 1HD1 ILE A 467     107.627   8.111   6.600  1.00 25.310          H  
ATOM   7434 2HD1 ILE A 467     108.607   6.991   5.639  1.00 25.310          H  
ATOM   7435 3HD1 ILE A 467     108.499   8.688   5.181  1.00 25.310          H  
ATOM   7436  N   GLN A 468     105.600   6.916   0.160  1.00 16.530          N  
ATOM   7437  CA  GLN A 468     105.945   6.583  -1.215  1.00 17.530          C  
ATOM   7438  C   GLN A 468     107.241   7.307  -1.532  1.00 17.120          C  
ATOM   7439  O   GLN A 468     107.580   8.287  -0.870  1.00 16.990          O  
ATOM   7440  CB  GLN A 468     104.827   6.944  -2.178  1.00 24.140          C  
ATOM   7441  CG  GLN A 468     103.532   6.236  -1.880  1.00 24.140          C  
ATOM   7442  CD  GLN A 468     103.685   4.754  -1.962  1.00 24.140          C  
ATOM   7443  OE1 GLN A 468     104.175   4.225  -2.962  1.00 24.140          O  
ATOM   7444  NE2 GLN A 468     103.276   4.061  -0.907  1.00 24.140          N  
ATOM   7445  H   GLN A 468     104.981   7.716   0.349  1.00 19.840          H  
ATOM   7446  HA  GLN A 468     106.135   5.514  -1.294  1.00 21.040          H  
ATOM   7447 1HB  GLN A 468     104.660   8.013  -2.173  1.00 28.970          H  
ATOM   7448 2HB  GLN A 468     105.120   6.665  -3.184  1.00 28.970          H  
ATOM   7449 1HG  GLN A 468     103.217   6.481  -0.869  1.00 28.970          H  
ATOM   7450 2HG  GLN A 468     102.777   6.552  -2.599  1.00 28.970          H  
ATOM   7451 1HE2 GLN A 468     103.355   3.063  -0.903  1.00 28.970          H  
ATOM   7452 2HE2 GLN A 468     102.883   4.535  -0.118  1.00 28.970          H  
ATOM   7453  N   GLN A 469     107.975   6.886  -2.547  1.00 16.890          N  
ATOM   7454  CA  GLN A 469     109.251   7.559  -2.793  1.00 16.470          C  
ATOM   7455  C   GLN A 469     109.104   9.068  -3.012  1.00 15.920          C  
ATOM   7456  O   GLN A 469     109.925   9.841  -2.504  1.00 15.740          O  
ATOM   7457  CB  GLN A 469     109.953   6.910  -3.980  1.00 23.230          C  
ATOM   7458  CG  GLN A 469     110.475   5.493  -3.690  1.00 23.230          C  
ATOM   7459  CD  GLN A 469     111.050   4.847  -4.924  1.00 23.230          C  
ATOM   7460  OE1 GLN A 469     110.966   5.431  -6.010  1.00 23.230          O  
ATOM   7461  NE2 GLN A 469     111.615   3.652  -4.792  1.00 23.230          N  
ATOM   7462  H   GLN A 469     107.674   6.101  -3.110  1.00 20.270          H  
ATOM   7463  HA  GLN A 469     109.878   7.421  -1.918  1.00 19.760          H  
ATOM   7464 1HB  GLN A 469     109.265   6.856  -4.822  1.00 27.870          H  
ATOM   7465 2HB  GLN A 469     110.798   7.527  -4.285  1.00 27.870          H  
ATOM   7466 1HG  GLN A 469     111.262   5.549  -2.938  1.00 27.870          H  
ATOM   7467 2HG  GLN A 469     109.659   4.872  -3.323  1.00 27.870          H  
ATOM   7468 1HE2 GLN A 469     111.985   3.195  -5.597  1.00 27.870          H  
ATOM   7469 2HE2 GLN A 469     111.667   3.176  -3.879  1.00 27.870          H  
ATOM   7470  N   GLN A 470     108.049   9.498  -3.708  1.00 15.690          N  
ATOM   7471  CA  GLN A 470     107.843  10.923  -3.934  1.00 15.150          C  
ATOM   7472  C   GLN A 470     107.466  11.660  -2.646  1.00 15.230          C  
ATOM   7473  O   GLN A 470     107.580  12.883  -2.575  1.00 14.910          O  
ATOM   7474  CB  GLN A 470     106.772  11.163  -5.012  1.00 21.430          C  
ATOM   7475  CG  GLN A 470     105.328  10.793  -4.621  1.00 21.430          C  
ATOM   7476  CD  GLN A 470     105.011   9.338  -4.869  1.00 21.430          C  
ATOM   7477  OE1 GLN A 470     105.895   8.469  -4.788  1.00 21.430          O  
ATOM   7478  NE2 GLN A 470     103.754   9.052  -5.177  1.00 21.430          N  
ATOM   7479  H   GLN A 470     107.407   8.821  -4.115  1.00 18.830          H  
ATOM   7480  HA  GLN A 470     108.777  11.343  -4.299  1.00 18.180          H  
ATOM   7481 1HB  GLN A 470     106.780  12.217  -5.293  1.00 25.710          H  
ATOM   7482 2HB  GLN A 470     107.030  10.591  -5.903  1.00 25.710          H  
ATOM   7483 1HG  GLN A 470     105.144  11.007  -3.581  1.00 25.710          H  
ATOM   7484 2HG  GLN A 470     104.651  11.387  -5.232  1.00 25.710          H  
ATOM   7485 1HE2 GLN A 470     103.482   8.104  -5.358  1.00 25.710          H  
ATOM   7486 2HE2 GLN A 470     103.072   9.782  -5.236  1.00 25.710          H  
ATOM   7487  N   HIS A 471     106.989  10.931  -1.640  1.00 15.670          N  
ATOM   7488  CA  HIS A 471     106.586  11.529  -0.383  1.00 15.800          C  
ATOM   7489  C   HIS A 471     107.830  11.816   0.393  1.00 15.770          C  
ATOM   7490  O   HIS A 471     107.948  12.872   1.021  1.00 15.500          O  
ATOM   7491  CB  HIS A 471     105.686  10.605   0.408  1.00 22.070          C  
ATOM   7492  CG  HIS A 471     104.375  10.394  -0.178  1.00 22.070          C  
ATOM   7493  ND1 HIS A 471     103.639   9.271   0.089  1.00 22.070          N  
ATOM   7494  CD2 HIS A 471     103.624  11.154  -1.019  1.00 22.070          C  
ATOM   7495  CE1 HIS A 471     102.476   9.350  -0.555  1.00 22.070          C  
ATOM   7496  NE2 HIS A 471     102.449  10.481  -1.233  1.00 22.070          N  
ATOM   7497  H   HIS A 471     106.957   9.920  -1.724  1.00 18.800          H  
ATOM   7498  HA  HIS A 471     106.069  12.469  -0.551  1.00 18.960          H  
ATOM   7499 1HB  HIS A 471     106.152   9.654   0.490  1.00 26.480          H  
ATOM   7500 2HB  HIS A 471     105.557  10.996   1.417  1.00 26.480          H  
ATOM   7501  HD2 HIS A 471     103.893  12.123  -1.442  1.00 26.480          H  
ATOM   7502  HE1 HIS A 471     101.681   8.604  -0.531  1.00 26.480          H  
ATOM   7503  HE2 HIS A 471     101.687  10.805  -1.815  1.00 26.480          H  
ATOM   7504  N   GLN A 472     108.778  10.878   0.337  1.00 16.070          N  
ATOM   7505  CA  GLN A 472     110.020  11.091   1.046  1.00 16.130          C  
ATOM   7506  C   GLN A 472     110.728  12.274   0.411  1.00 15.550          C  
ATOM   7507  O   GLN A 472     111.364  13.052   1.117  1.00 15.430          O  
ATOM   7508  CB  GLN A 472     110.913   9.857   1.058  1.00 22.560          C  
ATOM   7509  CG  GLN A 472     112.157   9.994   1.970  1.00 22.560          C  
ATOM   7510  CD  GLN A 472     111.782  10.173   3.463  1.00 22.560          C  
ATOM   7511  OE1 GLN A 472     110.898   9.466   3.986  1.00 22.560          O  
ATOM   7512  NE2 GLN A 472     112.452  11.099   4.170  1.00 22.560          N  
ATOM   7513  H   GLN A 472     108.579  10.003  -0.162  1.00 19.280          H  
ATOM   7514  HA  GLN A 472     109.789  11.348   2.072  1.00 19.360          H  
ATOM   7515 1HB  GLN A 472     110.344   9.004   1.394  1.00 27.070          H  
ATOM   7516 2HB  GLN A 472     111.249   9.642   0.042  1.00 27.070          H  
ATOM   7517 1HG  GLN A 472     112.760   9.095   1.877  1.00 27.070          H  
ATOM   7518 2HG  GLN A 472     112.740  10.866   1.661  1.00 27.070          H  
ATOM   7519 1HE2 GLN A 472     112.238  11.243   5.134  1.00 27.070          H  
ATOM   7520 2HE2 GLN A 472     113.212  11.673   3.769  1.00 27.070          H  
ATOM   7521  N   GLN A 473     110.611  12.425  -0.919  1.00 15.190          N  
ATOM   7522  CA  GLN A 473     111.235  13.562  -1.583  1.00 14.660          C  
ATOM   7523  C   GLN A 473     110.616  14.861  -1.071  1.00 14.330          C  
ATOM   7524  O   GLN A 473     111.348  15.814  -0.788  1.00 14.090          O  
ATOM   7525  CB  GLN A 473     111.077  13.470  -3.098  1.00 20.740          C  
ATOM   7526  CG  GLN A 473     111.886  12.366  -3.745  1.00 20.740          C  
ATOM   7527  CD  GLN A 473     111.587  12.223  -5.224  1.00 20.740          C  
ATOM   7528  OE1 GLN A 473     110.585  12.751  -5.719  1.00 20.740          O  
ATOM   7529  NE2 GLN A 473     112.449  11.510  -5.935  1.00 20.740          N  
ATOM   7530  H   GLN A 473     110.115  11.709  -1.458  1.00 18.230          H  
ATOM   7531  HA  GLN A 473     112.295  13.569  -1.339  1.00 17.590          H  
ATOM   7532 1HB  GLN A 473     110.032  13.310  -3.338  1.00 24.880          H  
ATOM   7533 2HB  GLN A 473     111.372  14.413  -3.549  1.00 24.880          H  
ATOM   7534 1HG  GLN A 473     112.943  12.595  -3.629  1.00 24.880          H  
ATOM   7535 2HG  GLN A 473     111.659  11.427  -3.256  1.00 24.880          H  
ATOM   7536 1HE2 GLN A 473     112.301  11.379  -6.916  1.00 24.880          H  
ATOM   7537 2HE2 GLN A 473     113.247  11.098  -5.493  1.00 24.880          H  
ATOM   7538  N   PHE A 474     109.283  14.898  -0.895  1.00 14.370          N  
ATOM   7539  CA  PHE A 474     108.671  16.101  -0.341  1.00 14.080          C  
ATOM   7540  C   PHE A 474     109.166  16.359   1.075  1.00 14.280          C  
ATOM   7541  O   PHE A 474     109.431  17.511   1.426  1.00 13.950          O  
ATOM   7542  CB  PHE A 474     107.143  16.031  -0.317  1.00 19.830          C  
ATOM   7543  CG  PHE A 474     106.474  16.306  -1.634  1.00 19.830          C  
ATOM   7544  CD1 PHE A 474     105.822  15.303  -2.329  1.00 19.830          C  
ATOM   7545  CD2 PHE A 474     106.493  17.587  -2.178  1.00 19.830          C  
ATOM   7546  CE1 PHE A 474     105.206  15.559  -3.533  1.00 19.830          C  
ATOM   7547  CE2 PHE A 474     105.877  17.849  -3.383  1.00 19.830          C  
ATOM   7548  CZ  PHE A 474     105.234  16.833  -4.063  1.00 19.830          C  
ATOM   7549  H   PHE A 474     108.702  14.118  -1.222  1.00 17.240          H  
ATOM   7550  HA  PHE A 474     108.963  16.945  -0.963  1.00 16.900          H  
ATOM   7551 1HB  PHE A 474     106.844  15.039   0.012  1.00 23.790          H  
ATOM   7552 2HB  PHE A 474     106.760  16.740   0.415  1.00 23.790          H  
ATOM   7553  HD1 PHE A 474     105.791  14.303  -1.919  1.00 23.790          H  
ATOM   7554  HD2 PHE A 474     107.001  18.391  -1.639  1.00 23.790          H  
ATOM   7555  HE1 PHE A 474     104.700  14.753  -4.065  1.00 23.790          H  
ATOM   7556  HE2 PHE A 474     105.896  18.856  -3.801  1.00 23.790          H  
ATOM   7557  HZ  PHE A 474     104.746  17.038  -5.015  1.00 23.790          H  
ATOM   7558  N   LEU A 475     109.300  15.302   1.887  1.00 14.830          N  
ATOM   7559  CA  LEU A 475     109.770  15.482   3.256  1.00 15.080          C  
ATOM   7560  C   LEU A 475     111.188  16.050   3.268  1.00 14.930          C  
ATOM   7561  O   LEU A 475     111.494  16.928   4.085  1.00 14.830          O  
ATOM   7562  CB  LEU A 475     109.766  14.142   4.025  1.00 21.010          C  
ATOM   7563  CG  LEU A 475     108.377  13.492   4.364  1.00 21.010          C  
ATOM   7564  CD1 LEU A 475     108.608  12.066   4.945  1.00 21.010          C  
ATOM   7565  CD2 LEU A 475     107.613  14.366   5.367  1.00 21.010          C  
ATOM   7566  H   LEU A 475     109.018  14.376   1.552  1.00 17.800          H  
ATOM   7567  HA  LEU A 475     109.121  16.196   3.753  1.00 18.100          H  
ATOM   7568 1HB  LEU A 475     110.327  13.420   3.439  1.00 25.210          H  
ATOM   7569 2HB  LEU A 475     110.295  14.291   4.962  1.00 25.210          H  
ATOM   7570  HG  LEU A 475     107.790  13.397   3.456  1.00 25.210          H  
ATOM   7571 1HD1 LEU A 475     107.648  11.603   5.169  1.00 25.210          H  
ATOM   7572 2HD1 LEU A 475     109.131  11.455   4.229  1.00 25.210          H  
ATOM   7573 3HD1 LEU A 475     109.197  12.135   5.854  1.00 25.210          H  
ATOM   7574 1HD2 LEU A 475     106.655  13.900   5.590  1.00 25.210          H  
ATOM   7575 2HD2 LEU A 475     108.191  14.464   6.285  1.00 25.210          H  
ATOM   7576 3HD2 LEU A 475     107.434  15.352   4.950  1.00 25.210          H  
ATOM   7577  N   GLU A 476     112.048  15.586   2.348  1.00 14.930          N  
ATOM   7578  CA  GLU A 476     113.409  16.100   2.305  1.00 14.860          C  
ATOM   7579  C   GLU A 476     113.406  17.567   1.902  1.00 14.280          C  
ATOM   7580  O   GLU A 476     114.145  18.367   2.481  1.00 14.240          O  
ATOM   7581  CB  GLU A 476     114.275  15.306   1.318  1.00 20.830          C  
ATOM   7582  CG  GLU A 476     114.570  13.854   1.730  1.00 20.830          C  
ATOM   7583  CD  GLU A 476     115.285  13.745   3.011  1.00 20.830          C  
ATOM   7584  OE1 GLU A 476     116.251  14.440   3.200  1.00 20.830          O  
ATOM   7585  OE2 GLU A 476     114.853  12.972   3.852  1.00 20.830          O  
ATOM   7586  H   GLU A 476     111.763  14.816   1.734  1.00 17.920          H  
ATOM   7587  HA  GLU A 476     113.844  16.020   3.296  1.00 17.830          H  
ATOM   7588 1HB  GLU A 476     113.770  15.273   0.352  1.00 25.000          H  
ATOM   7589 2HB  GLU A 476     115.225  15.820   1.171  1.00 25.000          H  
ATOM   7590 1HG  GLU A 476     113.642  13.321   1.825  1.00 25.000          H  
ATOM   7591 2HG  GLU A 476     115.151  13.375   0.946  1.00 25.000          H  
ATOM   7592  N   LYS A 477     112.539  17.935   0.951  1.00 13.860          N  
ATOM   7593  CA  LYS A 477     112.442  19.320   0.509  1.00 13.330          C  
ATOM   7594  C   LYS A 477     111.979  20.221   1.650  1.00 13.260          C  
ATOM   7595  O   LYS A 477     112.487  21.338   1.798  1.00 13.060          O  
ATOM   7596  CB  LYS A 477     111.513  19.425  -0.699  1.00 18.870          C  
ATOM   7597  CG  LYS A 477     112.112  18.829  -1.975  1.00 18.870          C  
ATOM   7598  CD  LYS A 477     111.133  18.857  -3.149  1.00 18.870          C  
ATOM   7599  CE  LYS A 477     111.753  18.217  -4.393  1.00 18.870          C  
ATOM   7600  NZ  LYS A 477     110.796  18.161  -5.537  1.00 18.870          N  
ATOM   7601  H   LYS A 477     111.984  17.212   0.481  1.00 16.630          H  
ATOM   7602  HA  LYS A 477     113.434  19.651   0.203  1.00 16.000          H  
ATOM   7603 1HB  LYS A 477     110.583  18.899  -0.487  1.00 22.650          H  
ATOM   7604 2HB  LYS A 477     111.268  20.468  -0.885  1.00 22.650          H  
ATOM   7605 1HG  LYS A 477     113.001  19.404  -2.241  1.00 22.650          H  
ATOM   7606 2HG  LYS A 477     112.420  17.807  -1.787  1.00 22.650          H  
ATOM   7607 1HD  LYS A 477     110.229  18.305  -2.878  1.00 22.650          H  
ATOM   7608 2HD  LYS A 477     110.858  19.887  -3.373  1.00 22.650          H  
ATOM   7609 1HE  LYS A 477     112.624  18.798  -4.690  1.00 22.650          H  
ATOM   7610 2HE  LYS A 477     112.070  17.201  -4.148  1.00 22.650          H  
ATOM   7611 1HZ  LYS A 477     111.248  17.731  -6.333  1.00 22.650          H  
ATOM   7612 2HZ  LYS A 477     109.990  17.607  -5.272  1.00 22.650          H  
ATOM   7613 3HZ  LYS A 477     110.500  19.095  -5.782  1.00 22.650          H  
ATOM   7614  N   GLN A 478     111.027  19.737   2.461  1.00 13.490          N  
ATOM   7615  CA  GLN A 478     110.525  20.499   3.600  1.00 13.440          C  
ATOM   7616  C   GLN A 478     111.631  20.729   4.626  1.00 13.710          C  
ATOM   7617  O   GLN A 478     111.766  21.838   5.159  1.00 13.510          O  
ATOM   7618  CB  GLN A 478     109.356  19.756   4.245  1.00 18.840          C  
ATOM   7619  CG  GLN A 478     108.092  19.731   3.402  1.00 18.840          C  
ATOM   7620  CD  GLN A 478     107.045  18.802   3.970  1.00 18.840          C  
ATOM   7621  OE1 GLN A 478     107.344  17.996   4.854  1.00 18.840          O  
ATOM   7622  NE2 GLN A 478     105.820  18.904   3.470  1.00 18.840          N  
ATOM   7623  H   GLN A 478     110.608  18.828   2.233  1.00 16.190          H  
ATOM   7624  HA  GLN A 478     110.179  21.466   3.243  1.00 16.130          H  
ATOM   7625 1HB  GLN A 478     109.652  18.726   4.432  1.00 22.600          H  
ATOM   7626 2HB  GLN A 478     109.121  20.207   5.205  1.00 22.600          H  
ATOM   7627 1HG  GLN A 478     107.676  20.736   3.383  1.00 22.600          H  
ATOM   7628 2HG  GLN A 478     108.330  19.419   2.396  1.00 22.600          H  
ATOM   7629 1HE2 GLN A 478     105.090  18.311   3.812  1.00 22.600          H  
ATOM   7630 2HE2 GLN A 478     105.623  19.574   2.753  1.00 22.600          H  
ATOM   7631  N   LYS A 479     112.444  19.696   4.889  1.00 14.180          N  
ATOM   7632  CA  LYS A 479     113.560  19.861   5.809  1.00 14.500          C  
ATOM   7633  C   LYS A 479     114.557  20.877   5.276  1.00 14.230          C  
ATOM   7634  O   LYS A 479     115.034  21.719   6.043  1.00 14.220          O  
ATOM   7635  CB  LYS A 479     114.266  18.533   6.071  1.00 20.170          C  
ATOM   7636  CG  LYS A 479     113.484  17.557   6.956  1.00 20.170          C  
ATOM   7637  CD  LYS A 479     114.327  16.318   7.340  1.00 20.170          C  
ATOM   7638  CE  LYS A 479     114.483  15.384   6.141  1.00 20.170          C  
ATOM   7639  NZ  LYS A 479     115.137  14.067   6.470  1.00 20.170          N  
ATOM   7640  H   LYS A 479     112.244  18.781   4.469  1.00 17.020          H  
ATOM   7641  HA  LYS A 479     113.172  20.238   6.753  1.00 17.400          H  
ATOM   7642 1HB  LYS A 479     114.443  18.052   5.113  1.00 24.210          H  
ATOM   7643 2HB  LYS A 479     115.236  18.721   6.529  1.00 24.210          H  
ATOM   7644 1HG  LYS A 479     113.171  18.070   7.865  1.00 24.210          H  
ATOM   7645 2HG  LYS A 479     112.591  17.232   6.425  1.00 24.210          H  
ATOM   7646 1HD  LYS A 479     115.313  16.634   7.683  1.00 24.210          H  
ATOM   7647 2HD  LYS A 479     113.833  15.780   8.147  1.00 24.210          H  
ATOM   7648 1HE  LYS A 479     113.491  15.189   5.731  1.00 24.210          H  
ATOM   7649 2HE  LYS A 479     115.087  15.872   5.381  1.00 24.210          H  
ATOM   7650 1HZ  LYS A 479     115.160  13.541   5.574  1.00 24.210          H  
ATOM   7651 2HZ  LYS A 479     116.083  14.189   6.811  1.00 24.210          H  
ATOM   7652 3HZ  LYS A 479     114.589  13.565   7.145  1.00 24.210          H  
ATOM   7653  N   GLN A 480     114.848  20.827   3.968  1.00 13.990          N  
ATOM   7654  CA  GLN A 480     115.796  21.755   3.360  1.00 13.750          C  
ATOM   7655  C   GLN A 480     115.295  23.182   3.479  1.00 13.290          C  
ATOM   7656  O   GLN A 480     116.076  24.081   3.787  1.00 13.260          O  
ATOM   7657  CB  GLN A 480     116.021  21.392   1.896  1.00 19.350          C  
ATOM   7658  CG  GLN A 480     116.792  20.096   1.688  1.00 19.350          C  
ATOM   7659  CD  GLN A 480     116.793  19.662   0.240  1.00 19.350          C  
ATOM   7660  OE1 GLN A 480     116.038  20.212  -0.569  1.00 19.350          O  
ATOM   7661  NE2 GLN A 480     117.624  18.683  -0.093  1.00 19.350          N  
ATOM   7662  H   GLN A 480     114.436  20.082   3.393  1.00 16.790          H  
ATOM   7663  HA  GLN A 480     116.745  21.677   3.891  1.00 16.500          H  
ATOM   7664 1HB  GLN A 480     115.057  21.288   1.406  1.00 23.220          H  
ATOM   7665 2HB  GLN A 480     116.556  22.197   1.397  1.00 23.220          H  
ATOM   7666 1HG  GLN A 480     117.824  20.261   1.996  1.00 23.220          H  
ATOM   7667 2HG  GLN A 480     116.357  19.311   2.290  1.00 23.220          H  
ATOM   7668 1HE2 GLN A 480     117.662  18.358  -1.038  1.00 23.220          H  
ATOM   7669 2HE2 GLN A 480     118.212  18.263   0.601  1.00 23.220          H  
ATOM   7670  N   TYR A 481     113.987  23.380   3.258  1.00 13.000          N  
ATOM   7671  CA  TYR A 481     113.367  24.688   3.374  1.00 12.530          C  
ATOM   7672  C   TYR A 481     113.597  25.234   4.770  1.00 12.770          C  
ATOM   7673  O   TYR A 481     114.031  26.372   4.941  1.00 12.490          O  
ATOM   7674  CB  TYR A 481     111.872  24.588   3.062  1.00 17.730          C  
ATOM   7675  CG  TYR A 481     111.093  25.853   3.267  1.00 17.730          C  
ATOM   7676  CD1 TYR A 481     111.119  26.856   2.316  1.00 17.730          C  
ATOM   7677  CD2 TYR A 481     110.336  25.999   4.410  1.00 17.730          C  
ATOM   7678  CE1 TYR A 481     110.384  28.003   2.513  1.00 17.730          C  
ATOM   7679  CE2 TYR A 481     109.600  27.139   4.611  1.00 17.730          C  
ATOM   7680  CZ  TYR A 481     109.621  28.142   3.666  1.00 17.730          C  
ATOM   7681  OH  TYR A 481     108.890  29.290   3.863  1.00 17.730          O  
ATOM   7682  H   TYR A 481     113.415  22.590   2.945  1.00 15.600          H  
ATOM   7683  HA  TYR A 481     113.833  25.364   2.662  1.00 15.040          H  
ATOM   7684 1HB  TYR A 481     111.747  24.274   2.026  1.00 21.280          H  
ATOM   7685 2HB  TYR A 481     111.427  23.820   3.679  1.00 21.280          H  
ATOM   7686  HD1 TYR A 481     111.718  26.739   1.413  1.00 21.280          H  
ATOM   7687  HD2 TYR A 481     110.322  25.204   5.151  1.00 21.280          H  
ATOM   7688  HE1 TYR A 481     110.400  28.797   1.767  1.00 21.280          H  
ATOM   7689  HE2 TYR A 481     109.004  27.252   5.515  1.00 21.280          H  
ATOM   7690  HH  TYR A 481     108.432  29.237   4.705  1.00 21.280          H  
ATOM   7691  N   GLN A 482     113.310  24.433   5.795  1.00 13.320          N  
ATOM   7692  CA  GLN A 482     113.522  24.926   7.145  1.00 13.560          C  
ATOM   7693  C   GLN A 482     115.018  25.185   7.428  1.00 13.850          C  
ATOM   7694  O   GLN A 482     115.384  26.207   8.009  1.00 13.860          O  
ATOM   7695  CB  GLN A 482     112.950  23.924   8.158  1.00 18.890          C  
ATOM   7696  CG  GLN A 482     111.418  23.778   8.163  1.00 18.890          C  
ATOM   7697  CD  GLN A 482     110.647  25.055   8.558  1.00 18.890          C  
ATOM   7698  OE1 GLN A 482     111.000  25.818   9.476  1.00 18.890          O  
ATOM   7699  NE2 GLN A 482     109.539  25.279   7.863  1.00 18.890          N  
ATOM   7700  H   GLN A 482     112.924  23.498   5.620  1.00 15.980          H  
ATOM   7701  HA  GLN A 482     112.992  25.873   7.250  1.00 16.270          H  
ATOM   7702 1HB  GLN A 482     113.362  22.936   7.931  1.00 22.670          H  
ATOM   7703 2HB  GLN A 482     113.257  24.173   9.153  1.00 22.670          H  
ATOM   7704 1HG  GLN A 482     111.103  23.496   7.158  1.00 22.670          H  
ATOM   7705 2HG  GLN A 482     111.148  22.991   8.865  1.00 22.670          H  
ATOM   7706 1HE2 GLN A 482     108.974  26.080   8.067  1.00 22.670          H  
ATOM   7707 2HE2 GLN A 482     109.253  24.633   7.151  1.00 22.670          H  
ATOM   7708  N   GLN A 483     115.922  24.339   6.931  1.00 14.070          N  
ATOM   7709  CA  GLN A 483     117.352  24.561   7.194  1.00 14.380          C  
ATOM   7710  C   GLN A 483     117.809  25.906   6.638  1.00 14.050          C  
ATOM   7711  O   GLN A 483     118.495  26.682   7.308  1.00 14.210          O  
ATOM   7712  CB  GLN A 483     118.177  23.440   6.571  1.00 20.010          C  
ATOM   7713  CG  GLN A 483     118.046  22.097   7.261  1.00 20.010          C  
ATOM   7714  CD  GLN A 483     118.695  20.995   6.463  1.00 20.010          C  
ATOM   7715  OE1 GLN A 483     119.005  21.196   5.284  1.00 20.010          O  
ATOM   7716  NE2 GLN A 483     118.904  19.841   7.083  1.00 20.010          N  
ATOM   7717  H   GLN A 483     115.616  23.494   6.438  1.00 16.880          H  
ATOM   7718  HA  GLN A 483     117.511  24.559   8.271  1.00 17.260          H  
ATOM   7719 1HB  GLN A 483     117.865  23.312   5.539  1.00 24.010          H  
ATOM   7720 2HB  GLN A 483     119.223  23.721   6.557  1.00 24.010          H  
ATOM   7721 1HG  GLN A 483     118.556  22.161   8.221  1.00 24.010          H  
ATOM   7722 2HG  GLN A 483     117.004  21.860   7.415  1.00 24.010          H  
ATOM   7723 1HE2 GLN A 483     119.333  19.080   6.595  1.00 24.010          H  
ATOM   7724 2HE2 GLN A 483     118.635  19.728   8.041  1.00 24.010          H  
ATOM   7725  N   GLN A 484     117.304  26.253   5.458  1.00 13.570          N  
ATOM   7726  CA  GLN A 484     117.615  27.507   4.776  1.00 13.280          C  
ATOM   7727  C   GLN A 484     117.140  28.750   5.536  1.00 13.030          C  
ATOM   7728  O   GLN A 484     117.485  29.866   5.150  1.00 12.420          O  
ATOM   7729  CB  GLN A 484     117.002  27.496   3.376  1.00 18.710          C  
ATOM   7730  CG  GLN A 484     117.657  26.515   2.409  1.00 18.710          C  
ATOM   7731  CD  GLN A 484     116.889  26.392   1.106  1.00 18.710          C  
ATOM   7732  OE1 GLN A 484     115.747  26.855   1.006  1.00 18.710          O  
ATOM   7733  NE2 GLN A 484     117.504  25.773   0.106  1.00 18.710          N  
ATOM   7734  H   GLN A 484     116.737  25.555   4.959  1.00 16.280          H  
ATOM   7735  HA  GLN A 484     118.698  27.572   4.677  1.00 15.940          H  
ATOM   7736 1HB  GLN A 484     115.948  27.227   3.457  1.00 22.450          H  
ATOM   7737 2HB  GLN A 484     117.053  28.492   2.945  1.00 22.450          H  
ATOM   7738 1HG  GLN A 484     118.651  26.890   2.175  1.00 22.450          H  
ATOM   7739 2HG  GLN A 484     117.738  25.540   2.866  1.00 22.450          H  
ATOM   7740 1HE2 GLN A 484     117.042  25.666  -0.775  1.00 22.450          H  
ATOM   7741 2HE2 GLN A 484     118.429  25.413   0.229  1.00 22.450          H  
ATOM   7742  N   ILE A 485     116.272  28.554   6.534  1.00 13.590          N  
ATOM   7743  CA  ILE A 485     115.706  29.603   7.366  1.00 13.460          C  
ATOM   7744  C   ILE A 485     116.341  29.663   8.760  1.00 13.700          C  
ATOM   7745  O   ILE A 485     116.605  30.747   9.284  1.00 13.470          O  
ATOM   7746  CB  ILE A 485     114.179  29.437   7.475  1.00 18.900          C  
ATOM   7747  CG1 ILE A 485     113.571  29.613   6.054  1.00 18.900          C  
ATOM   7748  CG2 ILE A 485     113.595  30.449   8.490  1.00 18.900          C  
ATOM   7749  CD1 ILE A 485     112.122  29.234   5.924  1.00 18.900          C  
ATOM   7750  H   ILE A 485     116.039  27.595   6.786  1.00 16.310          H  
ATOM   7751  HA  ILE A 485     115.898  30.547   6.883  1.00 16.150          H  
ATOM   7752  HB  ILE A 485     113.949  28.419   7.804  1.00 22.680          H  
ATOM   7753 1HG1 ILE A 485     113.688  30.651   5.756  1.00 22.680          H  
ATOM   7754 2HG1 ILE A 485     114.133  28.987   5.355  1.00 22.680          H  
ATOM   7755 1HG2 ILE A 485     112.523  30.321   8.565  1.00 22.680          H  
ATOM   7756 2HG2 ILE A 485     114.027  30.288   9.479  1.00 22.680          H  
ATOM   7757 3HG2 ILE A 485     113.819  31.464   8.161  1.00 22.680          H  
ATOM   7758 1HD1 ILE A 485     111.820  29.390   4.895  1.00 22.680          H  
ATOM   7759 2HD1 ILE A 485     112.002  28.181   6.185  1.00 22.680          H  
ATOM   7760 3HD1 ILE A 485     111.504  29.840   6.570  1.00 22.680          H  
ATOM   7761  N   HIS A 486     116.495  28.511   9.413  1.00 14.270          N  
ATOM   7762  CA  HIS A 486     117.001  28.501  10.787  1.00 14.770          C  
ATOM   7763  C   HIS A 486     118.530  28.597  10.861  1.00 15.620          C  
ATOM   7764  O   HIS A 486     119.082  29.075  11.857  1.00 15.750          O  
ATOM   7765  CB  HIS A 486     116.533  27.236  11.500  1.00 20.480          C  
ATOM   7766  CG  HIS A 486     115.055  27.163  11.569  1.00 20.480          C  
ATOM   7767  ND1 HIS A 486     114.273  28.002  12.338  1.00 20.480          N  
ATOM   7768  CD2 HIS A 486     114.222  26.367  10.908  1.00 20.480          C  
ATOM   7769  CE1 HIS A 486     112.999  27.704  12.122  1.00 20.480          C  
ATOM   7770  NE2 HIS A 486     112.954  26.714  11.248  1.00 20.480          N  
ATOM   7771  H   HIS A 486     116.228  27.640   8.954  1.00 17.120          H  
ATOM   7772  HA  HIS A 486     116.594  29.356  11.322  1.00 17.720          H  
ATOM   7773 1HB  HIS A 486     116.898  26.359  10.961  1.00 24.570          H  
ATOM   7774 2HB  HIS A 486     116.937  27.205  12.510  1.00 24.570          H  
ATOM   7775  HD2 HIS A 486     114.519  25.609  10.220  1.00 24.570          H  
ATOM   7776  HE1 HIS A 486     112.138  28.197  12.570  1.00 24.570          H  
ATOM   7777  HE2 HIS A 486     112.121  26.262  10.842  1.00 24.570          H  
ATOM   7778  N   MET A 487     119.225  28.140   9.817  1.00 16.220          N  
ATOM   7779  CA  MET A 487     120.680  28.172   9.779  1.00 17.090          C  
ATOM   7780  C   MET A 487     121.172  29.533   9.328  1.00 16.970          C  
ATOM   7781  O   MET A 487     120.424  30.338   8.765  1.00 16.830          O  
ATOM   7782  CB  MET A 487     121.247  27.102   8.854  1.00 23.580          C  
ATOM   7783  CG  MET A 487     121.002  25.674   9.303  1.00 23.580          C  
ATOM   7784  SD  MET A 487     121.671  24.457   8.143  1.00 23.580          S  
ATOM   7785  CE  MET A 487     123.447  24.601   8.391  1.00 23.580          C  
ATOM   7786  H   MET A 487     118.746  27.733   9.012  1.00 19.460          H  
ATOM   7787  HA  MET A 487     121.057  27.999  10.787  1.00 20.510          H  
ATOM   7788 1HB  MET A 487     120.826  27.222   7.860  1.00 28.290          H  
ATOM   7789 2HB  MET A 487     122.315  27.249   8.767  1.00 28.290          H  
ATOM   7790 1HG  MET A 487     121.450  25.513  10.281  1.00 28.290          H  
ATOM   7791 2HG  MET A 487     119.924  25.512   9.388  1.00 28.290          H  
ATOM   7792 1HE  MET A 487     123.961  23.892   7.744  1.00 28.290          H  
ATOM   7793 2HE  MET A 487     123.783  25.609   8.151  1.00 28.290          H  
ATOM   7794 3HE  MET A 487     123.689  24.376   9.431  1.00 28.290          H  
ATOM   7795  N   ASN A 488     122.468  29.774   9.504  1.00 17.160          N  
ATOM   7796  CA  ASN A 488     123.095  31.033   9.112  1.00 17.260          C  
ATOM   7797  C   ASN A 488     123.156  31.257   7.599  1.00 17.040          C  
ATOM   7798  O   ASN A 488     123.610  32.307   7.145  1.00 17.170          O  
ATOM   7799  CB  ASN A 488     124.473  31.081   9.707  1.00 24.120          C  
ATOM   7800  CG  ASN A 488     125.278  29.942   9.207  1.00 24.120          C  
ATOM   7801  OD1 ASN A 488     124.769  28.803   9.217  1.00 24.120          O  
ATOM   7802  ND2 ASN A 488     126.482  30.193   8.773  1.00 24.120          N  
ATOM   7803  H   ASN A 488     123.058  29.068   9.943  1.00 20.590          H  
ATOM   7804  HA  ASN A 488     122.505  31.846   9.534  1.00 20.710          H  
ATOM   7805 1HB  ASN A 488     124.962  32.018   9.437  1.00 28.950          H  
ATOM   7806 2HB  ASN A 488     124.413  31.033  10.794  1.00 28.950          H  
ATOM   7807 1HD2 ASN A 488     127.055  29.451   8.425  1.00 28.950          H  
ATOM   7808 2HD2 ASN A 488     126.832  31.131   8.786  1.00 28.950          H  
ATOM   7809  N   LYS A 489     122.697  30.261   6.841  1.00 16.810          N  
ATOM   7810  CA  LYS A 489     122.574  30.309   5.398  1.00 16.790          C  
ATOM   7811  C   LYS A 489     121.574  31.381   4.948  1.00 16.340          C  
ATOM   7812  O   LYS A 489     121.705  31.943   3.860  1.00 16.640          O  
ATOM   7813  CB  LYS A 489     122.133  28.947   4.857  1.00 23.510          C  
ATOM   7814  CG  LYS A 489     123.188  27.846   4.964  1.00 23.510          C  
ATOM   7815  CD  LYS A 489     122.676  26.527   4.375  1.00 23.510          C  
ATOM   7816  CE  LYS A 489     123.730  25.425   4.461  1.00 23.510          C  
ATOM   7817  NZ  LYS A 489     123.259  24.146   3.847  1.00 23.510          N  
ATOM   7818  H   LYS A 489     122.396  29.425   7.316  1.00 20.170          H  
ATOM   7819  HA  LYS A 489     123.548  30.564   4.977  1.00 20.150          H  
ATOM   7820 1HB  LYS A 489     121.242  28.616   5.402  1.00 28.220          H  
ATOM   7821 2HB  LYS A 489     121.854  29.049   3.809  1.00 28.220          H  
ATOM   7822 1HG  LYS A 489     124.088  28.156   4.432  1.00 28.220          H  
ATOM   7823 2HG  LYS A 489     123.443  27.694   6.015  1.00 28.220          H  
ATOM   7824 1HD  LYS A 489     121.786  26.207   4.929  1.00 28.220          H  
ATOM   7825 2HD  LYS A 489     122.399  26.674   3.331  1.00 28.220          H  
ATOM   7826 1HE  LYS A 489     124.633  25.751   3.948  1.00 28.220          H  
ATOM   7827 2HE  LYS A 489     123.964  25.246   5.506  1.00 28.220          H  
ATOM   7828 1HZ  LYS A 489     123.985  23.448   3.930  1.00 28.220          H  
ATOM   7829 2HZ  LYS A 489     122.425  23.816   4.313  1.00 28.220          H  
ATOM   7830 3HZ  LYS A 489     123.053  24.300   2.870  1.00 28.220          H  
ATOM   7831  N   LEU A 490     120.546  31.639   5.769  1.00 15.780          N  
ATOM   7832  CA  LEU A 490     119.506  32.601   5.418  1.00 15.420          C  
ATOM   7833  C   LEU A 490     120.072  34.002   5.199  1.00 15.600          C  
ATOM   7834  O   LEU A 490     120.768  34.549   6.059  1.00 15.700          O  
ATOM   7835  CB  LEU A 490     118.440  32.644   6.528  1.00 21.730          C  
ATOM   7836  CG  LEU A 490     117.191  33.580   6.315  1.00 21.730          C  
ATOM   7837  CD1 LEU A 490     116.323  33.088   5.150  1.00 21.730          C  
ATOM   7838  CD2 LEU A 490     116.378  33.635   7.615  1.00 21.730          C  
ATOM   7839  H   LEU A 490     120.468  31.151   6.669  1.00 18.940          H  
ATOM   7840  HA  LEU A 490     119.043  32.259   4.494  1.00 18.500          H  
ATOM   7841 1HB  LEU A 490     118.078  31.639   6.692  1.00 26.080          H  
ATOM   7842 2HB  LEU A 490     118.928  32.943   7.432  1.00 26.080          H  
ATOM   7843  HG  LEU A 490     117.523  34.551   6.082  1.00 26.080          H  
ATOM   7844 1HD1 LEU A 490     115.474  33.761   5.026  1.00 26.080          H  
ATOM   7845 2HD1 LEU A 490     116.897  33.072   4.232  1.00 26.080          H  
ATOM   7846 3HD1 LEU A 490     115.958  32.095   5.346  1.00 26.080          H  
ATOM   7847 1HD2 LEU A 490     115.521  34.296   7.485  1.00 26.080          H  
ATOM   7848 2HD2 LEU A 490     116.025  32.652   7.869  1.00 26.080          H  
ATOM   7849 3HD2 LEU A 490     117.002  34.007   8.423  1.00 26.080          H  
ATOM   7850  N   LEU A 491     119.681  34.646   4.099  1.00 15.620          N  
ATOM   7851  CA  LEU A 491     120.160  36.003   3.821  1.00 15.780          C  
ATOM   7852  C   LEU A 491     119.916  36.958   4.984  1.00 15.550          C  
ATOM   7853  O   LEU A 491     120.790  37.763   5.313  1.00 15.780          O  
ATOM   7854  CB  LEU A 491     119.491  36.567   2.560  1.00 22.030          C  
ATOM   7855  CG  LEU A 491     119.871  38.031   2.166  1.00 22.030          C  
ATOM   7856  CD1 LEU A 491     121.372  38.155   1.877  1.00 22.030          C  
ATOM   7857  CD2 LEU A 491     119.051  38.441   0.953  1.00 22.030          C  
ATOM   7858  H   LEU A 491     119.100  34.163   3.428  1.00 18.740          H  
ATOM   7859  HA  LEU A 491     121.232  35.936   3.650  1.00 18.940          H  
ATOM   7860 1HB  LEU A 491     119.745  35.922   1.721  1.00 26.430          H  
ATOM   7861 2HB  LEU A 491     118.411  36.537   2.702  1.00 26.430          H  
ATOM   7862  HG  LEU A 491     119.639  38.688   2.985  1.00 26.430          H  
ATOM   7863 1HD1 LEU A 491     121.600  39.188   1.611  1.00 26.430          H  
ATOM   7864 2HD1 LEU A 491     121.952  37.886   2.756  1.00 26.430          H  
ATOM   7865 3HD1 LEU A 491     121.641  37.500   1.049  1.00 26.430          H  
ATOM   7866 1HD2 LEU A 491     119.292  39.470   0.683  1.00 26.430          H  
ATOM   7867 2HD2 LEU A 491     119.280  37.782   0.115  1.00 26.430          H  
ATOM   7868 3HD2 LEU A 491     117.990  38.369   1.193  1.00 26.430          H  
ATOM   7869  N   SER A 492     118.753  36.853   5.618  1.00 15.080          N  
ATOM   7870  CA  SER A 492     118.403  37.703   6.747  1.00 14.840          C  
ATOM   7871  C   SER A 492     119.349  37.528   7.943  1.00 14.930          C  
ATOM   7872  O   SER A 492     119.457  38.443   8.765  1.00 14.950          O  
ATOM   7873  CB  SER A 492     116.981  37.432   7.201  1.00 20.870          C  
ATOM   7874  OG  SER A 492     116.046  37.791   6.216  1.00 20.870          O  
ATOM   7875  H   SER A 492     118.081  36.189   5.270  1.00 18.100          H  
ATOM   7876  HA  SER A 492     118.459  38.739   6.419  1.00 17.810          H  
ATOM   7877 1HB  SER A 492     116.875  36.396   7.446  1.00 25.050          H  
ATOM   7878 2HB  SER A 492     116.784  37.998   8.111  1.00 25.050          H  
ATOM   7879  HG  SER A 492     115.180  37.620   6.599  1.00 25.050          H  
ATOM   7880  N   LYS A 493     120.019  36.366   8.066  1.00 14.990          N  
ATOM   7881  CA  LYS A 493     120.951  36.131   9.165  1.00 15.050          C  
ATOM   7882  C   LYS A 493     122.229  36.857   8.828  1.00 15.470          C  
ATOM   7883  O   LYS A 493     122.834  37.487   9.697  1.00 15.500          O  
ATOM   7884  CB  LYS A 493     121.221  34.640   9.376  1.00 21.050          C  
ATOM   7885  CG  LYS A 493     120.040  33.828   9.907  1.00 21.050          C  
ATOM   7886  CD  LYS A 493     119.748  34.086  11.373  1.00 21.050          C  
ATOM   7887  CE  LYS A 493     118.641  33.156  11.868  1.00 21.050          C  
ATOM   7888  NZ  LYS A 493     118.332  33.378  13.313  1.00 21.050          N  
ATOM   7889  H   LYS A 493     119.933  35.649   7.349  1.00 17.990          H  
ATOM   7890  HA  LYS A 493     120.550  36.565  10.079  1.00 18.060          H  
ATOM   7891 1HB  LYS A 493     121.526  34.188   8.430  1.00 25.260          H  
ATOM   7892 2HB  LYS A 493     122.054  34.517  10.067  1.00 25.260          H  
ATOM   7893 1HG  LYS A 493     119.162  34.121   9.352  1.00 25.260          H  
ATOM   7894 2HG  LYS A 493     120.211  32.763   9.747  1.00 25.260          H  
ATOM   7895 1HD  LYS A 493     120.650  33.917  11.962  1.00 25.260          H  
ATOM   7896 2HD  LYS A 493     119.424  35.117  11.518  1.00 25.260          H  
ATOM   7897 1HE  LYS A 493     117.740  33.334  11.280  1.00 25.260          H  
ATOM   7898 2HE  LYS A 493     118.954  32.116  11.726  1.00 25.260          H  
ATOM   7899 1HZ  LYS A 493     117.598  32.744  13.596  1.00 25.260          H  
ATOM   7900 2HZ  LYS A 493     119.161  33.200  13.863  1.00 25.260          H  
ATOM   7901 3HZ  LYS A 493     118.030  34.333  13.463  1.00 25.260          H  
ATOM   7902  N   SER A 494     122.614  36.801   7.552  1.00 15.820          N  
ATOM   7903  CA  SER A 494     123.813  37.495   7.097  1.00 16.220          C  
ATOM   7904  C   SER A 494     123.628  38.983   7.361  1.00 16.200          C  
ATOM   7905  O   SER A 494     124.525  39.654   7.886  1.00 16.380          O  
ATOM   7906  CB  SER A 494     124.063  37.237   5.622  1.00 22.550          C  
ATOM   7907  OG  SER A 494     125.213  37.901   5.180  1.00 22.550          O  
ATOM   7908  H   SER A 494     122.075  36.205   6.911  1.00 18.980          H  
ATOM   7909  HA  SER A 494     124.671  37.137   7.670  1.00 19.460          H  
ATOM   7910 1HB  SER A 494     124.166  36.164   5.456  1.00 27.060          H  
ATOM   7911 2HB  SER A 494     123.213  37.572   5.045  1.00 27.060          H  
ATOM   7912  HG  SER A 494     125.294  37.692   4.248  1.00 27.060          H  
ATOM   7913  N   ILE A 495     122.436  39.490   7.033  1.00 15.970          N  
ATOM   7914  CA  ILE A 495     122.121  40.889   7.242  1.00 15.940          C  
ATOM   7915  C   ILE A 495     122.164  41.244   8.723  1.00 15.670          C  
ATOM   7916  O   ILE A 495     122.774  42.252   9.084  1.00 15.790          O  
ATOM   7917  CB  ILE A 495     120.765  41.257   6.627  1.00 22.330          C  
ATOM   7918  CG1 ILE A 495     120.874  41.150   5.076  1.00 22.330          C  
ATOM   7919  CG2 ILE A 495     120.371  42.680   7.065  1.00 22.330          C  
ATOM   7920  CD1 ILE A 495     119.552  41.172   4.339  1.00 22.330          C  
ATOM   7921  H   ILE A 495     121.755  38.866   6.586  1.00 19.160          H  
ATOM   7922  HA  ILE A 495     122.881  41.484   6.737  1.00 19.130          H  
ATOM   7923  HB  ILE A 495     120.011  40.548   6.957  1.00 26.790          H  
ATOM   7924 1HG1 ILE A 495     121.481  41.979   4.714  1.00 26.790          H  
ATOM   7925 2HG1 ILE A 495     121.382  40.219   4.823  1.00 26.790          H  
ATOM   7926 1HG2 ILE A 495     119.416  42.950   6.635  1.00 26.790          H  
ATOM   7927 2HG2 ILE A 495     120.288  42.737   8.149  1.00 26.790          H  
ATOM   7928 3HG2 ILE A 495     121.136  43.381   6.727  1.00 26.790          H  
ATOM   7929 1HD1 ILE A 495     119.738  41.090   3.270  1.00 26.790          H  
ATOM   7930 2HD1 ILE A 495     118.942  40.332   4.666  1.00 26.790          H  
ATOM   7931 3HD1 ILE A 495     119.023  42.095   4.534  1.00 26.790          H  
ATOM   7932  N   GLU A 496     121.531  40.441   9.595  1.00 15.320          N  
ATOM   7933  CA  GLU A 496     121.597  40.761  11.015  1.00 15.020          C  
ATOM   7934  C   GLU A 496     123.042  40.831  11.490  1.00 15.170          C  
ATOM   7935  O   GLU A 496     123.393  41.741  12.242  1.00 15.080          O  
ATOM   7936  CB  GLU A 496     120.834  39.747  11.872  1.00 21.150          C  
ATOM   7937  CG  GLU A 496     120.845  40.088  13.388  1.00 21.150          C  
ATOM   7938  CD  GLU A 496     120.027  39.147  14.240  1.00 21.150          C  
ATOM   7939  OE1 GLU A 496     119.431  38.246  13.704  1.00 21.150          O  
ATOM   7940  OE2 GLU A 496     119.999  39.337  15.431  1.00 21.150          O  
ATOM   7941  H   GLU A 496     120.990  39.632   9.278  1.00 18.380          H  
ATOM   7942  HA  GLU A 496     121.141  41.739  11.163  1.00 18.020          H  
ATOM   7943 1HB  GLU A 496     119.799  39.689  11.535  1.00 25.380          H  
ATOM   7944 2HB  GLU A 496     121.277  38.757  11.739  1.00 25.380          H  
ATOM   7945 1HG  GLU A 496     121.875  40.059  13.748  1.00 25.380          H  
ATOM   7946 2HG  GLU A 496     120.478  41.104  13.520  1.00 25.380          H  
ATOM   7947  N   GLN A 497     123.893  39.893  11.049  1.00 15.400          N  
ATOM   7948  CA  GLN A 497     125.294  39.890  11.466  1.00 15.520          C  
ATOM   7949  C   GLN A 497     126.018  41.159  11.011  1.00 15.770          C  
ATOM   7950  O   GLN A 497     126.865  41.686  11.736  1.00 15.770          O  
ATOM   7951  CB  GLN A 497     126.008  38.660  10.906  1.00 21.680          C  
ATOM   7952  CG  GLN A 497     125.577  37.339  11.528  1.00 21.680          C  
ATOM   7953  CD  GLN A 497     126.197  36.157  10.818  1.00 21.680          C  
ATOM   7954  OE1 GLN A 497     126.756  36.314   9.729  1.00 21.680          O  
ATOM   7955  NE2 GLN A 497     126.109  34.979  11.415  1.00 21.680          N  
ATOM   7956  H   GLN A 497     123.539  39.139  10.449  1.00 18.480          H  
ATOM   7957  HA  GLN A 497     125.329  39.852  12.555  1.00 18.620          H  
ATOM   7958 1HB  GLN A 497     125.824  38.599   9.835  1.00 26.020          H  
ATOM   7959 2HB  GLN A 497     127.079  38.769  11.048  1.00 26.020          H  
ATOM   7960 1HG  GLN A 497     125.902  37.324  12.566  1.00 26.020          H  
ATOM   7961 2HG  GLN A 497     124.499  37.252  11.481  1.00 26.020          H  
ATOM   7962 1HE2 GLN A 497     126.518  34.175  10.985  1.00 26.020          H  
ATOM   7963 2HE2 GLN A 497     125.648  34.895  12.300  1.00 26.020          H  
ATOM   7964  N   LEU A 498     125.710  41.637   9.800  1.00 15.990          N  
ATOM   7965  CA  LEU A 498     126.297  42.868   9.275  1.00 16.230          C  
ATOM   7966  C   LEU A 498     125.826  44.108  10.044  1.00 16.100          C  
ATOM   7967  O   LEU A 498     126.613  45.028  10.284  1.00 15.960          O  
ATOM   7968  CB  LEU A 498     125.938  43.028   7.790  1.00 22.630          C  
ATOM   7969  CG  LEU A 498     126.580  42.019   6.796  1.00 22.630          C  
ATOM   7970  CD1 LEU A 498     125.911  42.176   5.436  1.00 22.630          C  
ATOM   7971  CD2 LEU A 498     128.084  42.273   6.674  1.00 22.630          C  
ATOM   7972  H   LEU A 498     125.075  41.086   9.209  1.00 19.190          H  
ATOM   7973  HA  LEU A 498     127.373  42.804   9.391  1.00 19.480          H  
ATOM   7974 1HB  LEU A 498     124.857  42.935   7.697  1.00 27.150          H  
ATOM   7975 2HB  LEU A 498     126.217  44.031   7.478  1.00 27.150          H  
ATOM   7976  HG  LEU A 498     126.418  41.006   7.147  1.00 27.150          H  
ATOM   7977 1HD1 LEU A 498     126.345  41.464   4.736  1.00 27.150          H  
ATOM   7978 2HD1 LEU A 498     124.847  41.981   5.530  1.00 27.150          H  
ATOM   7979 3HD1 LEU A 498     126.063  43.187   5.067  1.00 27.150          H  
ATOM   7980 1HD2 LEU A 498     128.507  41.559   5.968  1.00 27.150          H  
ATOM   7981 2HD2 LEU A 498     128.255  43.287   6.313  1.00 27.150          H  
ATOM   7982 3HD2 LEU A 498     128.569  42.147   7.635  1.00 27.150          H  
ATOM   7983  N   LYS A 499     124.546  44.133  10.434  1.00 16.220          N  
ATOM   7984  CA  LYS A 499     123.972  45.258  11.174  1.00 16.070          C  
ATOM   7985  C   LYS A 499     124.307  45.255  12.671  1.00 16.580          C  
ATOM   7986  O   LYS A 499     124.450  46.325  13.279  1.00 16.550          O  
ATOM   7987  CB  LYS A 499     122.447  45.295  11.019  1.00 22.560          C  
ATOM   7988  CG  LYS A 499     121.938  45.695   9.634  1.00 22.560          C  
ATOM   7989  CD  LYS A 499     120.408  45.721   9.602  1.00 22.560          C  
ATOM   7990  CE  LYS A 499     119.878  46.202   8.252  1.00 22.560          C  
ATOM   7991  NZ  LYS A 499     118.384  46.182   8.199  1.00 22.560          N  
ATOM   7992  H   LYS A 499     123.940  43.358  10.141  1.00 19.460          H  
ATOM   7993  HA  LYS A 499     124.377  46.176  10.750  1.00 19.280          H  
ATOM   7994 1HB  LYS A 499     122.052  44.298  11.237  1.00 27.070          H  
ATOM   7995 2HB  LYS A 499     122.025  45.980  11.751  1.00 27.070          H  
ATOM   7996 1HG  LYS A 499     122.329  46.677   9.371  1.00 27.070          H  
ATOM   7997 2HG  LYS A 499     122.300  44.969   8.905  1.00 27.070          H  
ATOM   7998 1HD  LYS A 499     120.028  44.716   9.797  1.00 27.070          H  
ATOM   7999 2HD  LYS A 499     120.039  46.385  10.383  1.00 27.070          H  
ATOM   8000 1HE  LYS A 499     120.221  47.220   8.083  1.00 27.070          H  
ATOM   8001 2HE  LYS A 499     120.268  45.566   7.466  1.00 27.070          H  
ATOM   8002 1HZ  LYS A 499     118.074  46.511   7.294  1.00 27.070          H  
ATOM   8003 2HZ  LYS A 499     118.052  45.240   8.345  1.00 27.070          H  
ATOM   8004 3HZ  LYS A 499     118.009  46.784   8.919  1.00 27.070          H  
ATOM   8005  N   GLN A 500     124.493  44.062  13.245  1.00 17.130          N  
ATOM   8006  CA  GLN A 500     124.721  43.842  14.671  1.00 17.800          C  
ATOM   8007  C   GLN A 500     125.792  44.708  15.356  1.00 17.840          C  
ATOM   8008  O   GLN A 500     125.540  45.139  16.486  1.00 18.130          O  
ATOM   8009  CB  GLN A 500     125.003  42.356  14.937  1.00 24.650          C  
ATOM   8010  CG  GLN A 500     125.226  41.999  16.390  1.00 24.650          C  
ATOM   8011  CD  GLN A 500     125.462  40.525  16.558  1.00 24.650          C  
ATOM   8012  OE1 GLN A 500     126.231  39.914  15.813  1.00 24.650          O  
ATOM   8013  NE2 GLN A 500     124.802  39.933  17.541  1.00 24.650          N  
ATOM   8014  H   GLN A 500     124.349  43.234  12.664  1.00 20.560          H  
ATOM   8015  HA  GLN A 500     123.779  44.065  15.170  1.00 21.360          H  
ATOM   8016 1HB  GLN A 500     124.142  41.774  14.609  1.00 29.580          H  
ATOM   8017 2HB  GLN A 500     125.847  42.008  14.358  1.00 29.580          H  
ATOM   8018 1HG  GLN A 500     126.105  42.519  16.764  1.00 29.580          H  
ATOM   8019 2HG  GLN A 500     124.344  42.283  16.966  1.00 29.580          H  
ATOM   8020 1HE2 GLN A 500     124.919  38.951  17.704  1.00 29.580          H  
ATOM   8021 2HE2 GLN A 500     124.184  40.463  18.125  1.00 29.580          H  
ATOM   8022  N   PRO A 501     126.970  45.017  14.763  1.00 17.630          N  
ATOM   8023  CA  PRO A 501     128.016  45.826  15.367  1.00 17.830          C  
ATOM   8024  C   PRO A 501     127.524  47.219  15.758  1.00 17.460          C  
ATOM   8025  O   PRO A 501     128.164  47.893  16.554  1.00 17.790          O  
ATOM   8026  CB  PRO A 501     129.082  45.895  14.269  1.00 26.740          C  
ATOM   8027  CG  PRO A 501     128.846  44.661  13.444  1.00 26.740          C  
ATOM   8028  CD  PRO A 501     127.359  44.486  13.447  1.00 26.740          C  
ATOM   8029  HA  PRO A 501     128.406  45.298  16.250  1.00 21.400          H  
ATOM   8030 1HB  PRO A 501     128.956  46.821  13.686  1.00 32.090          H  
ATOM   8031 2HB  PRO A 501     130.089  45.934  14.719  1.00 32.090          H  
ATOM   8032 1HG  PRO A 501     129.237  44.799  12.423  1.00 32.090          H  
ATOM   8033 2HG  PRO A 501     129.372  43.798  13.875  1.00 32.090          H  
ATOM   8034 1HD  PRO A 501     126.964  45.100  12.652  1.00 32.090          H  
ATOM   8035 2HD  PRO A 501     127.121  43.446  13.327  1.00 32.090          H  
ATOM   8036  N   GLY A 502     126.400  47.677  15.193  1.00 16.830          N  
ATOM   8037  CA  GLY A 502     125.875  48.991  15.530  1.00 16.460          C  
ATOM   8038  C   GLY A 502     125.057  48.983  16.833  1.00 16.730          C  
ATOM   8039  O   GLY A 502     124.452  49.995  17.207  1.00 16.680          O  
ATOM   8040  H   GLY A 502     125.856  47.118  14.527  1.00 20.200          H  
ATOM   8041 1HA  GLY A 502     126.698  49.698  15.616  1.00 19.750          H  
ATOM   8042 2HA  GLY A 502     125.244  49.337  14.712  1.00 19.750          H  
ATOM   8043  N   SER A 503     125.071  47.869  17.577  1.00 17.050          N  
ATOM   8044  CA  SER A 503     124.286  47.739  18.811  1.00 17.410          C  
ATOM   8045  C   SER A 503     124.894  48.468  20.013  1.00 17.720          C  
ATOM   8046  O   SER A 503     125.256  47.862  21.026  1.00 18.630          O  
ATOM   8047  CB  SER A 503     124.136  46.272  19.169  1.00 24.230          C  
ATOM   8048  OG  SER A 503     123.443  45.578  18.174  1.00 24.230          O  
ATOM   8049  H   SER A 503     125.571  47.047  17.238  1.00 20.460          H  
ATOM   8050  HA  SER A 503     123.297  48.158  18.628  1.00 20.890          H  
ATOM   8051 1HB  SER A 503     125.122  45.827  19.303  1.00 29.080          H  
ATOM   8052 2HB  SER A 503     123.603  46.185  20.113  1.00 29.080          H  
ATOM   8053  HG  SER A 503     124.088  45.467  17.449  1.00 29.080          H  
ATOM   8054  N   HIS A 504     124.968  49.783  19.898  1.00 17.010          N  
ATOM   8055  CA  HIS A 504     125.499  50.660  20.927  1.00 17.310          C  
ATOM   8056  C   HIS A 504     124.390  51.349  21.685  1.00 17.100          C  
ATOM   8057  O   HIS A 504     123.689  52.203  21.134  1.00 16.570          O  
ATOM   8058  CB  HIS A 504     126.439  51.692  20.310  1.00 24.110          C  
ATOM   8059  CG  HIS A 504     127.713  51.114  19.842  1.00 24.110          C  
ATOM   8060  ND1 HIS A 504     128.758  50.858  20.711  1.00 24.110          N  
ATOM   8061  CD2 HIS A 504     128.137  50.736  18.619  1.00 24.110          C  
ATOM   8062  CE1 HIS A 504     129.769  50.346  20.035  1.00 24.110          C  
ATOM   8063  NE2 HIS A 504     129.423  50.263  18.764  1.00 24.110          N  
ATOM   8064  H   HIS A 504     124.643  50.167  19.010  1.00 20.410          H  
ATOM   8065  HA  HIS A 504     126.077  50.078  21.645  1.00 20.770          H  
ATOM   8066 1HB  HIS A 504     125.950  52.152  19.451  1.00 28.940          H  
ATOM   8067 2HB  HIS A 504     126.646  52.478  21.017  1.00 28.940          H  
ATOM   8068  HD1 HIS A 504     128.869  51.364  21.602  1.00 28.940          H  
ATOM   8069  HD2 HIS A 504     127.664  50.749  17.639  1.00 28.940          H  
ATOM   8070  HE1 HIS A 504     130.693  50.074  20.544  1.00 28.940          H  
ATOM   8071  N   LEU A 505     124.219  50.998  22.953  1.00 17.560          N  
ATOM   8072  CA  LEU A 505     123.129  51.585  23.721  1.00 17.390          C  
ATOM   8073  C   LEU A 505     123.331  53.081  23.844  1.00 17.400          C  
ATOM   8074  O   LEU A 505     122.377  53.851  23.735  1.00 17.010          O  
ATOM   8075  CB  LEU A 505     123.021  50.956  25.111  1.00 24.410          C  
ATOM   8076  CG  LEU A 505     122.545  49.479  25.173  1.00 24.410          C  
ATOM   8077  CD1 LEU A 505     122.695  48.980  26.604  1.00 24.410          C  
ATOM   8078  CD2 LEU A 505     121.069  49.368  24.723  1.00 24.410          C  
ATOM   8079  H   LEU A 505     124.839  50.311  23.368  1.00 21.070          H  
ATOM   8080  HA  LEU A 505     122.208  51.416  23.183  1.00 20.870          H  
ATOM   8081 1HB  LEU A 505     123.999  51.010  25.587  1.00 29.300          H  
ATOM   8082 2HB  LEU A 505     122.325  51.553  25.702  1.00 29.300          H  
ATOM   8083  HG  LEU A 505     123.169  48.863  24.525  1.00 29.300          H  
ATOM   8084 1HD1 LEU A 505     122.375  47.940  26.663  1.00 29.300          H  
ATOM   8085 2HD1 LEU A 505     123.739  49.054  26.910  1.00 29.300          H  
ATOM   8086 3HD1 LEU A 505     122.080  49.585  27.270  1.00 29.300          H  
ATOM   8087 1HD2 LEU A 505     120.753  48.326  24.788  1.00 29.300          H  
ATOM   8088 2HD2 LEU A 505     120.442  49.975  25.377  1.00 29.300          H  
ATOM   8089 3HD2 LEU A 505     120.946  49.703  23.701  1.00 29.300          H  
ATOM   8090  N   GLU A 506     124.592  53.494  23.971  1.00 17.890          N  
ATOM   8091  CA  GLU A 506     124.959  54.897  24.119  1.00 18.030          C  
ATOM   8092  C   GLU A 506     124.587  55.740  22.891  1.00 17.300          C  
ATOM   8093  O   GLU A 506     124.610  56.969  22.956  1.00 17.270          O  
ATOM   8094  CB  GLU A 506     126.455  55.022  24.462  1.00 25.190          C  
ATOM   8095  CG  GLU A 506     127.440  54.528  23.396  1.00 25.190          C  
ATOM   8096  CD  GLU A 506     127.727  53.042  23.469  1.00 25.190          C  
ATOM   8097  OE1 GLU A 506     126.960  52.329  24.088  1.00 25.190          O  
ATOM   8098  OE2 GLU A 506     128.705  52.619  22.891  1.00 25.190          O  
ATOM   8099  H   GLU A 506     125.335  52.795  24.015  1.00 21.470          H  
ATOM   8100  HA  GLU A 506     124.397  55.298  24.966  1.00 21.640          H  
ATOM   8101 1HB  GLU A 506     126.686  56.069  24.655  1.00 30.220          H  
ATOM   8102 2HB  GLU A 506     126.659  54.473  25.380  1.00 30.220          H  
ATOM   8103 1HG  GLU A 506     127.052  54.758  22.413  1.00 30.220          H  
ATOM   8104 2HG  GLU A 506     128.374  55.072  23.513  1.00 30.220          H  
ATOM   8105  N   GLU A 507     124.292  55.089  21.759  1.00 16.770          N  
ATOM   8106  CA  GLU A 507     123.858  55.789  20.567  1.00 16.090          C  
ATOM   8107  C   GLU A 507     122.334  55.647  20.490  1.00 15.690          C  
ATOM   8108  O   GLU A 507     121.618  56.604  20.180  1.00 15.320          O  
ATOM   8109  CB  GLU A 507     124.549  55.234  19.311  1.00 22.800          C  
ATOM   8110  CG  GLU A 507     126.070  55.467  19.283  1.00 22.800          C  
ATOM   8111  CD  GLU A 507     126.770  54.951  18.035  1.00 22.800          C  
ATOM   8112  OE1 GLU A 507     126.173  54.227  17.276  1.00 22.800          O  
ATOM   8113  OE2 GLU A 507     127.912  55.299  17.846  1.00 22.800          O  
ATOM   8114  H   GLU A 507     124.300  54.073  21.741  1.00 20.120          H  
ATOM   8115  HA  GLU A 507     124.104  56.846  20.660  1.00 19.310          H  
ATOM   8116 1HB  GLU A 507     124.369  54.159  19.247  1.00 27.360          H  
ATOM   8117 2HB  GLU A 507     124.117  55.693  18.423  1.00 27.360          H  
ATOM   8118 1HG  GLU A 507     126.257  56.534  19.377  1.00 27.360          H  
ATOM   8119 2HG  GLU A 507     126.504  54.979  20.149  1.00 27.360          H  
ATOM   8120  N   ALA A 508     121.826  54.463  20.885  1.00 15.790          N  
ATOM   8121  CA  ALA A 508     120.402  54.137  20.848  1.00 15.480          C  
ATOM   8122  C   ALA A 508     119.593  55.119  21.666  1.00 15.580          C  
ATOM   8123  O   ALA A 508     118.481  55.482  21.245  1.00 15.210          O  
ATOM   8124  CB  ALA A 508     120.148  52.737  21.375  1.00 21.800          C  
ATOM   8125  H   ALA A 508     122.472  53.713  21.133  1.00 18.950          H  
ATOM   8126  HA  ALA A 508     120.073  54.194  19.811  1.00 18.580          H  
ATOM   8127 1HB  ALA A 508     119.088  52.511  21.309  1.00 26.160          H  
ATOM   8128 2HB  ALA A 508     120.716  52.017  20.785  1.00 26.160          H  
ATOM   8129 3HB  ALA A 508     120.461  52.688  22.408  1.00 26.160          H  
ATOM   8130  N   GLU A 509     120.205  55.625  22.760  1.00 16.100          N  
ATOM   8131  CA  GLU A 509     119.594  56.565  23.699  1.00 16.290          C  
ATOM   8132  C   GLU A 509     118.927  57.754  23.035  1.00 15.860          C  
ATOM   8133  O   GLU A 509     117.865  58.174  23.502  1.00 15.780          O  
ATOM   8134  CB  GLU A 509     120.614  57.092  24.720  1.00 22.730          C  
ATOM   8135  CG  GLU A 509     120.984  56.117  25.839  1.00 22.730          C  
ATOM   8136  CD  GLU A 509     121.984  56.688  26.826  1.00 22.730          C  
ATOM   8137  OE1 GLU A 509     122.531  57.732  26.565  1.00 22.730          O  
ATOM   8138  OE2 GLU A 509     122.175  56.085  27.853  1.00 22.730          O  
ATOM   8139  H   GLU A 509     121.119  55.226  23.010  1.00 19.320          H  
ATOM   8140  HA  GLU A 509     118.847  56.036  24.270  1.00 19.550          H  
ATOM   8141 1HB  GLU A 509     121.541  57.335  24.193  1.00 27.280          H  
ATOM   8142 2HB  GLU A 509     120.248  58.011  25.163  1.00 27.280          H  
ATOM   8143 1HG  GLU A 509     120.076  55.852  26.377  1.00 27.280          H  
ATOM   8144 2HG  GLU A 509     121.384  55.217  25.415  1.00 27.280          H  
ATOM   8145  N   GLU A 510     119.444  58.247  21.898  1.00 15.580          N  
ATOM   8146  CA  GLU A 510     118.813  59.411  21.270  1.00 15.160          C  
ATOM   8147  C   GLU A 510     117.301  59.209  21.110  1.00 14.510          C  
ATOM   8148  O   GLU A 510     116.531  60.163  21.255  1.00 14.320          O  
ATOM   8149  CB  GLU A 510     119.433  59.713  19.901  1.00 21.390          C  
ATOM   8150  CG  GLU A 510     118.830  60.953  19.199  1.00 21.390          C  
ATOM   8151  CD  GLU A 510     119.508  61.308  17.907  1.00 21.390          C  
ATOM   8152  OE1 GLU A 510     120.497  60.701  17.591  1.00 21.390          O  
ATOM   8153  OE2 GLU A 510     119.033  62.191  17.234  1.00 21.390          O  
ATOM   8154  H   GLU A 510     120.290  57.839  21.476  1.00 18.700          H  
ATOM   8155  HA  GLU A 510     118.974  60.274  21.914  1.00 18.190          H  
ATOM   8156 1HB  GLU A 510     120.506  59.864  20.011  1.00 25.670          H  
ATOM   8157 2HB  GLU A 510     119.291  58.852  19.245  1.00 25.670          H  
ATOM   8158 1HG  GLU A 510     117.777  60.761  18.984  1.00 25.670          H  
ATOM   8159 2HG  GLU A 510     118.880  61.802  19.879  1.00 25.670          H  
ATOM   8160  N   GLU A 511     116.878  57.992  20.751  1.00 14.170          N  
ATOM   8161  CA  GLU A 511     115.459  57.694  20.594  1.00 13.580          C  
ATOM   8162  C   GLU A 511     114.961  56.774  21.719  1.00 14.240          C  
ATOM   8163  O   GLU A 511     113.853  56.951  22.247  1.00 14.080          O  
ATOM   8164  CB  GLU A 511     115.195  57.077  19.222  1.00 19.250          C  
ATOM   8165  CG  GLU A 511     115.460  58.032  18.068  1.00 19.250          C  
ATOM   8166  CD  GLU A 511     115.183  57.433  16.729  1.00 19.250          C  
ATOM   8167  OE1 GLU A 511     115.142  56.231  16.625  1.00 19.250          O  
ATOM   8168  OE2 GLU A 511     114.952  58.196  15.803  1.00 19.250          O  
ATOM   8169  H   GLU A 511     117.560  57.241  20.642  1.00 17.000          H  
ATOM   8170  HA  GLU A 511     114.901  58.627  20.655  1.00 16.300          H  
ATOM   8171 1HB  GLU A 511     115.829  56.200  19.093  1.00 23.100          H  
ATOM   8172 2HB  GLU A 511     114.160  56.745  19.161  1.00 23.100          H  
ATOM   8173 1HG  GLU A 511     114.836  58.910  18.203  1.00 23.100          H  
ATOM   8174 2HG  GLU A 511     116.501  58.356  18.109  1.00 23.100          H  
ATOM   8175  N   LEU A 512     115.815  55.840  22.140  1.00 15.010          N  
ATOM   8176  CA  LEU A 512     115.478  54.853  23.156  1.00 15.730          C  
ATOM   8177  C   LEU A 512     115.011  55.479  24.462  1.00 16.180          C  
ATOM   8178  O   LEU A 512     114.091  54.944  25.086  1.00 16.390          O  
ATOM   8179  CB  LEU A 512     116.682  53.931  23.395  1.00 21.730          C  
ATOM   8180  CG  LEU A 512     116.570  52.821  24.451  1.00 21.730          C  
ATOM   8181  CD1 LEU A 512     115.460  51.839  24.100  1.00 21.730          C  
ATOM   8182  CD2 LEU A 512     117.935  52.115  24.548  1.00 21.730          C  
ATOM   8183  H   LEU A 512     116.719  55.753  21.681  1.00 18.010          H  
ATOM   8184  HA  LEU A 512     114.660  54.254  22.763  1.00 18.880          H  
ATOM   8185 1HB  LEU A 512     116.930  53.459  22.449  1.00 26.080          H  
ATOM   8186 2HB  LEU A 512     117.496  54.528  23.677  1.00 26.080          H  
ATOM   8187  HG  LEU A 512     116.332  53.264  25.406  1.00 26.080          H  
ATOM   8188 1HD1 LEU A 512     115.407  51.068  24.869  1.00 26.080          H  
ATOM   8189 2HD1 LEU A 512     114.502  52.355  24.054  1.00 26.080          H  
ATOM   8190 3HD1 LEU A 512     115.673  51.377  23.138  1.00 26.080          H  
ATOM   8191 1HD2 LEU A 512     117.890  51.337  25.309  1.00 26.080          H  
ATOM   8192 2HD2 LEU A 512     118.185  51.666  23.589  1.00 26.080          H  
ATOM   8193 3HD2 LEU A 512     118.703  52.843  24.819  1.00 26.080          H  
ATOM   8194  N   GLN A 513     115.619  56.600  24.880  1.00 16.340          N  
ATOM   8195  CA  GLN A 513     115.217  57.232  26.123  1.00 16.850          C  
ATOM   8196  C   GLN A 513     113.796  57.772  26.053  1.00 16.340          C  
ATOM   8197  O   GLN A 513     113.156  57.949  27.087  1.00 16.690          O  
ATOM   8198  CB  GLN A 513     116.192  58.324  26.544  1.00 23.390          C  
ATOM   8199  CG  GLN A 513     117.527  57.776  26.999  1.00 23.390          C  
ATOM   8200  CD  GLN A 513     118.510  58.851  27.394  1.00 23.390          C  
ATOM   8201  OE1 GLN A 513     118.400  60.001  26.961  1.00 23.390          O  
ATOM   8202  NE2 GLN A 513     119.478  58.485  28.217  1.00 23.390          N  
ATOM   8203  H   GLN A 513     116.370  57.030  24.332  1.00 19.610          H  
ATOM   8204  HA  GLN A 513     115.250  56.476  26.899  1.00 20.220          H  
ATOM   8205 1HB  GLN A 513     116.370  58.994  25.700  1.00 28.060          H  
ATOM   8206 2HB  GLN A 513     115.763  58.911  27.355  1.00 28.060          H  
ATOM   8207 1HG  GLN A 513     117.362  57.127  27.860  1.00 28.060          H  
ATOM   8208 2HG  GLN A 513     117.951  57.205  26.191  1.00 28.060          H  
ATOM   8209 1HE2 GLN A 513     120.173  59.145  28.507  1.00 28.060          H  
ATOM   8210 2HE2 GLN A 513     119.535  57.535  28.537  1.00 28.060          H  
ATOM   8211  N   GLY A 514     113.302  58.079  24.849  1.00 15.520          N  
ATOM   8212  CA  GLY A 514     111.946  58.558  24.682  1.00 15.020          C  
ATOM   8213  C   GLY A 514     111.012  57.445  25.117  1.00 15.120          C  
ATOM   8214  O   GLY A 514     110.128  57.633  25.966  1.00 15.440          O  
ATOM   8215  H   GLY A 514     113.842  57.917  24.001  1.00 18.620          H  
ATOM   8216 1HA  GLY A 514     111.782  59.457  25.275  1.00 18.020          H  
ATOM   8217 2HA  GLY A 514     111.777  58.802  23.632  1.00 18.020          H  
ATOM   8218  N   ASP A 515     111.226  56.264  24.524  1.00 14.910          N  
ATOM   8219  CA  ASP A 515     110.395  55.113  24.862  1.00 14.970          C  
ATOM   8220  C   ASP A 515     110.533  54.740  26.328  1.00 15.900          C  
ATOM   8221  O   ASP A 515     109.533  54.423  26.979  1.00 16.070          O  
ATOM   8222  CB  ASP A 515     110.750  53.880  24.024  1.00 20.930          C  
ATOM   8223  CG  ASP A 515     110.289  53.933  22.561  1.00 20.930          C  
ATOM   8224  OD1 ASP A 515     109.491  54.773  22.213  1.00 20.930          O  
ATOM   8225  OD2 ASP A 515     110.731  53.095  21.809  1.00 20.930          O  
ATOM   8226  H   ASP A 515     111.976  56.214  23.823  1.00 17.890          H  
ATOM   8227  HA  ASP A 515     109.354  55.373  24.674  1.00 17.960          H  
ATOM   8228 1HB  ASP A 515     111.838  53.753  24.036  1.00 25.120          H  
ATOM   8229 2HB  ASP A 515     110.322  52.992  24.492  1.00 25.120          H  
ATOM   8230  N   GLN A 516     111.758  54.817  26.863  1.00 16.520          N  
ATOM   8231  CA  GLN A 516     111.964  54.467  28.258  1.00 17.410          C  
ATOM   8232  C   GLN A 516     111.251  55.444  29.179  1.00 17.720          C  
ATOM   8233  O   GLN A 516     110.592  55.030  30.132  1.00 18.190          O  
ATOM   8234  CB  GLN A 516     113.452  54.439  28.594  1.00 24.020          C  
ATOM   8235  CG  GLN A 516     114.214  53.293  27.946  1.00 24.020          C  
ATOM   8236  CD  GLN A 516     115.714  53.401  28.147  1.00 24.020          C  
ATOM   8237  OE1 GLN A 516     116.265  54.495  28.329  1.00 24.020          O  
ATOM   8238  NE2 GLN A 516     116.387  52.260  28.114  1.00 24.020          N  
ATOM   8239  H   GLN A 516     112.556  55.071  26.271  1.00 19.820          H  
ATOM   8240  HA  GLN A 516     111.556  53.473  28.427  1.00 20.890          H  
ATOM   8241 1HB  GLN A 516     113.898  55.373  28.299  1.00 28.820          H  
ATOM   8242 2HB  GLN A 516     113.573  54.348  29.675  1.00 28.820          H  
ATOM   8243 1HG  GLN A 516     113.876  52.361  28.399  1.00 28.820          H  
ATOM   8244 2HG  GLN A 516     114.006  53.276  26.882  1.00 28.820          H  
ATOM   8245 1HE2 GLN A 516     117.380  52.260  28.239  1.00 28.820          H  
ATOM   8246 2HE2 GLN A 516     115.904  51.398  27.962  1.00 28.820          H  
ATOM   8247  N   ALA A 517     111.307  56.746  28.879  1.00 17.460          N  
ATOM   8248  CA  ALA A 517     110.631  57.709  29.726  1.00 17.780          C  
ATOM   8249  C   ALA A 517     109.139  57.411  29.772  1.00 17.500          C  
ATOM   8250  O   ALA A 517     108.481  57.552  30.812  1.00 17.990          O  
ATOM   8251  CB  ALA A 517     110.877  59.114  29.228  1.00 24.760          C  
ATOM   8252  H   ALA A 517     111.879  57.080  28.098  1.00 20.950          H  
ATOM   8253  HA  ALA A 517     111.035  57.604  30.729  1.00 21.340          H  
ATOM   8254 1HB  ALA A 517     110.393  59.819  29.887  1.00 29.720          H  
ATOM   8255 2HB  ALA A 517     111.949  59.308  29.210  1.00 29.720          H  
ATOM   8256 3HB  ALA A 517     110.476  59.212  28.215  1.00 29.720          H  
ATOM   8257  N   MET A 518     108.564  56.991  28.653  1.00 16.710          N  
ATOM   8258  CA  MET A 518     107.160  56.641  28.722  1.00 16.450          C  
ATOM   8259  C   MET A 518     106.937  55.362  29.550  1.00 16.890          C  
ATOM   8260  O   MET A 518     106.071  55.319  30.426  1.00 17.230          O  
ATOM   8261  CB  MET A 518     106.574  56.511  27.336  1.00 23.130          C  
ATOM   8262  CG  MET A 518     106.470  57.840  26.591  1.00 23.130          C  
ATOM   8263  SD  MET A 518     105.859  57.645  24.917  1.00 23.130          S  
ATOM   8264  CE  MET A 518     104.141  57.201  25.240  1.00 23.130          C  
ATOM   8265  H   MET A 518     109.096  56.961  27.773  1.00 20.050          H  
ATOM   8266  HA  MET A 518     106.635  57.444  29.226  1.00 19.740          H  
ATOM   8267 1HB  MET A 518     107.202  55.842  26.743  1.00 27.760          H  
ATOM   8268 2HB  MET A 518     105.599  56.063  27.421  1.00 27.760          H  
ATOM   8269 1HG  MET A 518     105.805  58.515  27.138  1.00 27.760          H  
ATOM   8270 2HG  MET A 518     107.457  58.307  26.545  1.00 27.760          H  
ATOM   8271 1HE  MET A 518     103.622  57.027  24.302  1.00 27.760          H  
ATOM   8272 2HE  MET A 518     104.090  56.289  25.821  1.00 27.760          H  
ATOM   8273 3HE  MET A 518     103.651  58.011  25.790  1.00 27.760          H  
ATOM   8274  N   GLN A 519     107.761  54.336  29.326  1.00 17.010          N  
ATOM   8275  CA  GLN A 519     107.618  53.040  30.002  1.00 17.460          C  
ATOM   8276  C   GLN A 519     107.775  53.131  31.516  1.00 18.510          C  
ATOM   8277  O   GLN A 519     107.074  52.451  32.267  1.00 18.840          O  
ATOM   8278  CB  GLN A 519     108.655  52.065  29.448  1.00 24.260          C  
ATOM   8279  CG  GLN A 519     108.393  51.618  28.021  1.00 24.260          C  
ATOM   8280  CD  GLN A 519     109.570  50.869  27.428  1.00 24.260          C  
ATOM   8281  OE1 GLN A 519     110.677  50.891  27.982  1.00 24.260          O  
ATOM   8282  NE2 GLN A 519     109.343  50.206  26.299  1.00 24.260          N  
ATOM   8283  H   GLN A 519     108.485  54.436  28.608  1.00 20.410          H  
ATOM   8284  HA  GLN A 519     106.623  52.655  29.789  1.00 20.950          H  
ATOM   8285 1HB  GLN A 519     109.630  52.539  29.478  1.00 29.120          H  
ATOM   8286 2HB  GLN A 519     108.703  51.182  30.083  1.00 29.120          H  
ATOM   8287 1HG  GLN A 519     107.540  50.941  28.033  1.00 29.120          H  
ATOM   8288 2HG  GLN A 519     108.166  52.474  27.400  1.00 29.120          H  
ATOM   8289 1HE2 GLN A 519     110.083  49.694  25.861  1.00 29.120          H  
ATOM   8290 2HE2 GLN A 519     108.431  50.213  25.885  1.00 29.120          H  
ATOM   8291  N   GLU A 520     108.677  53.994  31.956  1.00 19.040          N  
ATOM   8292  CA  GLU A 520     108.985  54.202  33.363  1.00 20.080          C  
ATOM   8293  C   GLU A 520     108.155  55.311  34.020  1.00 20.230          C  
ATOM   8294  O   GLU A 520     108.422  55.680  35.164  1.00 21.080          O  
ATOM   8295  CB  GLU A 520     110.489  54.463  33.543  1.00 27.700          C  
ATOM   8296  CG  GLU A 520     111.365  53.243  33.182  1.00 27.700          C  
ATOM   8297  CD  GLU A 520     112.865  53.435  33.386  1.00 27.700          C  
ATOM   8298  OE1 GLU A 520     113.297  54.530  33.686  1.00 27.700          O  
ATOM   8299  OE2 GLU A 520     113.578  52.463  33.252  1.00 27.700          O  
ATOM   8300  H   GLU A 520     109.233  54.496  31.259  1.00 22.850          H  
ATOM   8301  HA  GLU A 520     108.756  53.275  33.888  1.00 24.100          H  
ATOM   8302 1HB  GLU A 520     110.789  55.292  32.897  1.00 33.240          H  
ATOM   8303 2HB  GLU A 520     110.698  54.751  34.572  1.00 33.240          H  
ATOM   8304 1HG  GLU A 520     111.037  52.394  33.779  1.00 33.240          H  
ATOM   8305 2HG  GLU A 520     111.184  52.998  32.132  1.00 33.240          H  
ATOM   8306  N   ASP A 521     107.152  55.846  33.307  1.00 19.440          N  
ATOM   8307  CA  ASP A 521     106.291  56.928  33.798  1.00 19.550          C  
ATOM   8308  C   ASP A 521     107.081  58.181  34.195  1.00 19.990          C  
ATOM   8309  O   ASP A 521     106.854  58.774  35.251  1.00 20.680          O  
ATOM   8310  CB  ASP A 521     105.441  56.446  34.995  1.00 27.330          C  
ATOM   8311  CG  ASP A 521     104.175  57.323  35.276  1.00 27.330          C  
ATOM   8312  OD1 ASP A 521     103.684  57.929  34.346  1.00 27.330          O  
ATOM   8313  OD2 ASP A 521     103.697  57.334  36.399  1.00 27.330          O  
ATOM   8314  H   ASP A 521     106.956  55.499  32.362  1.00 23.330          H  
ATOM   8315  HA  ASP A 521     105.613  57.202  32.988  1.00 23.460          H  
ATOM   8316 1HB  ASP A 521     105.122  55.420  34.815  1.00 32.790          H  
ATOM   8317 2HB  ASP A 521     106.059  56.440  35.896  1.00 32.790          H  
ATOM   8318  N   ARG A 522     108.020  58.585  33.336  1.00 19.570          N  
ATOM   8319  CA  ARG A 522     108.822  59.780  33.552  1.00 19.860          C  
ATOM   8320  C   ARG A 522     108.339  60.887  32.615  1.00 18.880          C  
ATOM   8321  O   ARG A 522     108.489  62.077  32.905  1.00 18.180          O  
ATOM   8322  CB  ARG A 522     110.280  59.485  33.289  1.00 27.690          C  
ATOM   8323  CG  ARG A 522     110.890  58.487  34.246  1.00 27.690          C  
ATOM   8324  CD  ARG A 522     112.322  58.234  33.953  1.00 27.690          C  
ATOM   8325  NE  ARG A 522     112.870  57.191  34.808  1.00 27.690          N  
ATOM   8326  CZ  ARG A 522     113.344  57.355  36.068  1.00 27.690          C  
ATOM   8327  NH1 ARG A 522     113.339  58.542  36.654  1.00 27.690          N  
ATOM   8328  NH2 ARG A 522     113.817  56.302  36.715  1.00 27.690          N  
ATOM   8329  H   ARG A 522     108.165  58.046  32.489  1.00 23.480          H  
ATOM   8330  HA  ARG A 522     108.703  60.108  34.584  1.00 23.830          H  
ATOM   8331 1HB  ARG A 522     110.384  59.103  32.297  1.00 33.230          H  
ATOM   8332 2HB  ARG A 522     110.855  60.407  33.348  1.00 33.230          H  
ATOM   8333 1HG  ARG A 522     110.792  58.856  35.263  1.00 33.230          H  
ATOM   8334 2HG  ARG A 522     110.357  57.540  34.160  1.00 33.230          H  
ATOM   8335 1HD  ARG A 522     112.416  57.897  32.920  1.00 33.230          H  
ATOM   8336 2HD  ARG A 522     112.904  59.142  34.087  1.00 33.230          H  
ATOM   8337  HE  ARG A 522     112.909  56.234  34.407  1.00 33.230          H  
ATOM   8338 1HH1 ARG A 522     112.981  59.348  36.168  1.00 33.230          H  
ATOM   8339 2HH1 ARG A 522     113.697  58.644  37.594  1.00 33.230          H  
ATOM   8340 1HH2 ARG A 522     113.820  55.392  36.253  1.00 33.230          H  
ATOM   8341 2HH2 ARG A 522     114.176  56.396  37.652  1.00 33.230          H  
ATOM   8342  N   ALA A 523     107.730  60.486  31.495  1.00 18.830          N  
ATOM   8343  CA  ALA A 523     107.218  61.432  30.519  1.00 17.860          C  
ATOM   8344  C   ALA A 523     105.946  60.867  29.892  1.00 16.890          C  
ATOM   8345  O   ALA A 523     105.829  59.655  29.763  1.00 17.220          O  
ATOM   8346  CB  ALA A 523     108.238  61.693  29.423  1.00 25.390          C  
ATOM   8347  H   ALA A 523     107.675  59.487  31.305  1.00 22.600          H  
ATOM   8348  HA  ALA A 523     107.007  62.353  31.046  1.00 21.430          H  
ATOM   8349 1HB  ALA A 523     107.850  62.412  28.700  1.00 30.470          H  
ATOM   8350 2HB  ALA A 523     109.150  62.088  29.866  1.00 30.470          H  
ATOM   8351 3HB  ALA A 523     108.452  60.760  28.907  1.00 30.470          H  
ATOM   8352  N   PRO A 524     104.951  61.710  29.550  1.00 15.840          N  
ATOM   8353  CA  PRO A 524     103.726  61.354  28.848  1.00 14.890          C  
ATOM   8354  C   PRO A 524     103.893  61.143  27.343  1.00 14.790          C  
ATOM   8355  O   PRO A 524     102.993  60.607  26.684  1.00 14.330          O  
ATOM   8356  CB  PRO A 524     102.841  62.579  29.126  1.00 22.340          C  
ATOM   8357  CG  PRO A 524     103.810  63.730  29.279  1.00 22.340          C  
ATOM   8358  CD  PRO A 524     105.019  63.139  29.957  1.00 22.340          C  
ATOM   8359  HA  PRO A 524     103.304  60.452  29.313  1.00 17.870          H  
ATOM   8360 1HB  PRO A 524     102.162  62.748  28.282  1.00 26.800          H  
ATOM   8361 2HB  PRO A 524     102.216  62.408  30.017  1.00 26.800          H  
ATOM   8362 1HG  PRO A 524     104.044  64.159  28.288  1.00 26.800          H  
ATOM   8363 2HG  PRO A 524     103.343  64.537  29.866  1.00 26.800          H  
ATOM   8364 1HD  PRO A 524     105.917  63.636  29.561  1.00 26.800          H  
ATOM   8365 2HD  PRO A 524     104.921  63.244  31.053  1.00 26.800          H  
ATOM   8366  N   SER A 525     105.018  61.602  26.791  1.00 15.290          N  
ATOM   8367  CA  SER A 525     105.220  61.548  25.351  1.00 15.250          C  
ATOM   8368  C   SER A 525     106.669  61.733  24.935  1.00 16.050          C  
ATOM   8369  O   SER A 525     107.473  62.330  25.658  1.00 16.640          O  
ATOM   8370  CB  SER A 525     104.408  62.646  24.678  1.00 21.370          C  
ATOM   8371  OG  SER A 525     104.916  63.917  24.989  1.00 21.370          O  
ATOM   8372  H   SER A 525     105.738  62.022  27.357  1.00 18.350          H  
ATOM   8373  HA  SER A 525     104.892  60.573  24.998  1.00 18.300          H  
ATOM   8374 1HB  SER A 525     104.421  62.505  23.600  1.00 25.640          H  
ATOM   8375 2HB  SER A 525     103.370  62.586  25.000  1.00 25.640          H  
ATOM   8376  HG  SER A 525     104.329  64.545  24.567  1.00 25.640          H  
ATOM   8377  N   SER A 526     106.984  61.260  23.727  1.00 16.110          N  
ATOM   8378  CA  SER A 526     108.268  61.519  23.080  1.00 16.840          C  
ATOM   8379  C   SER A 526     108.209  61.227  21.601  1.00 16.570          C  
ATOM   8380  O   SER A 526     107.622  60.231  21.178  1.00 17.140          O  
ATOM   8381  CB  SER A 526     109.398  60.685  23.614  1.00 23.280          C  
ATOM   8382  OG  SER A 526     110.605  61.032  22.926  1.00 23.280          O  
ATOM   8383  H   SER A 526     106.291  60.734  23.216  1.00 19.330          H  
ATOM   8384  HA  SER A 526     108.516  62.572  23.214  1.00 20.210          H  
ATOM   8385 1HB  SER A 526     109.516  60.860  24.683  1.00 27.940          H  
ATOM   8386 2HB  SER A 526     109.177  59.627  23.472  1.00 27.940          H  
ATOM   8387  HG  SER A 526     110.551  60.691  21.977  1.00 27.940          H  
ATOM   8388  N   GLY A 527     108.864  62.066  20.816  1.00 15.820          N  
ATOM   8389  CA  GLY A 527     109.025  61.809  19.393  1.00 15.770          C  
ATOM   8390  C   GLY A 527     110.372  61.120  19.222  1.00 16.250          C  
ATOM   8391  O   GLY A 527     110.930  60.634  20.217  1.00 16.350          O  
ATOM   8392  H   GLY A 527     109.300  62.881  21.229  1.00 18.980          H  
ATOM   8393 1HA  GLY A 527     108.220  61.173  19.025  1.00 18.920          H  
ATOM   8394 2HA  GLY A 527     109.006  62.744  18.837  1.00 18.920          H  
ATOM   8395  N   ASN A 528     110.886  61.105  17.984  1.00 16.620          N  
ATOM   8396  CA  ASN A 528     112.157  60.476  17.615  1.00 17.150          C  
ATOM   8397  C   ASN A 528     113.050  61.484  16.858  1.00 16.850          C  
ATOM   8398  O   ASN A 528     112.817  62.692  16.935  1.00 16.380          O  
ATOM   8399  CB  ASN A 528     111.890  59.221  16.791  1.00 23.800          C  
ATOM   8400  CG  ASN A 528     111.479  58.037  17.626  1.00 23.800          C  
ATOM   8401  OD1 ASN A 528     111.822  57.931  18.803  1.00 23.800          O  
ATOM   8402  ND2 ASN A 528     110.779  57.117  17.027  1.00 23.800          N  
ATOM   8403  H   ASN A 528     110.365  61.566  17.246  1.00 19.940          H  
ATOM   8404  HA  ASN A 528     112.689  60.193  18.526  1.00 20.580          H  
ATOM   8405 1HB  ASN A 528     111.077  59.435  16.092  1.00 28.560          H  
ATOM   8406 2HB  ASN A 528     112.736  58.947  16.204  1.00 28.560          H  
ATOM   8407 1HD2 ASN A 528     110.491  56.305  17.537  1.00 28.560          H  
ATOM   8408 2HD2 ASN A 528     110.532  57.212  16.066  1.00 28.560          H  
ATOM   8409  N   SER A 529     114.080  61.004  16.124  1.00 17.180          N  
ATOM   8410  CA  SER A 529     115.007  61.899  15.403  1.00 17.090          C  
ATOM   8411  C   SER A 529     114.505  62.369  14.028  1.00 16.100          C  
ATOM   8412  O   SER A 529     115.073  63.283  13.424  1.00 15.570          O  
ATOM   8413  CB  SER A 529     116.342  61.207  15.218  1.00 23.960          C  
ATOM   8414  OG  SER A 529     116.224  60.124  14.331  1.00 23.960          O  
ATOM   8415  H   SER A 529     114.274  59.997  16.081  1.00 20.620          H  
ATOM   8416  HA  SER A 529     115.166  62.782  16.024  1.00 20.510          H  
ATOM   8417 1HB  SER A 529     117.068  61.920  14.832  1.00 28.750          H  
ATOM   8418 2HB  SER A 529     116.713  60.851  16.184  1.00 28.750          H  
ATOM   8419  HG  SER A 529     115.859  59.386  14.857  1.00 28.750          H  
ATOM   8420  N   THR A 530     113.448  61.734  13.543  1.00 15.910          N  
ATOM   8421  CA  THR A 530     112.844  61.993  12.239  1.00 15.120          C  
ATOM   8422  C   THR A 530     111.431  62.512  12.434  1.00 14.470          C  
ATOM   8423  O   THR A 530     110.645  61.909  13.164  1.00 14.790          O  
ATOM   8424  CB  THR A 530     112.858  60.715  11.360  1.00 21.480          C  
ATOM   8425  OG1 THR A 530     114.211  60.321  11.122  1.00 21.480          O  
ATOM   8426  CG2 THR A 530     112.162  60.942  10.032  1.00 21.480          C  
ATOM   8427  H   THR A 530     113.048  61.019  14.127  1.00 19.090          H  
ATOM   8428  HA  THR A 530     113.424  62.764  11.731  1.00 18.140          H  
ATOM   8429  HB  THR A 530     112.352  59.909  11.890  1.00 25.780          H  
ATOM   8430  HG1 THR A 530     114.612  60.029  11.950  1.00 25.780          H  
ATOM   8431 1HG2 THR A 530     112.198  60.020   9.452  1.00 25.780          H  
ATOM   8432 2HG2 THR A 530     111.140  61.209  10.197  1.00 25.780          H  
ATOM   8433 3HG2 THR A 530     112.666  61.736   9.486  1.00 25.780          H  
ATOM   8434  N   ARG A 531     111.081  63.603  11.755  1.00 13.630          N  
ATOM   8435  CA  ARG A 531     109.754  64.200  11.926  1.00 13.030          C  
ATOM   8436  C   ARG A 531     108.602  63.243  11.615  1.00 13.690          C  
ATOM   8437  O   ARG A 531     107.592  63.235  12.325  1.00 13.470          O  
ATOM   8438  CB  ARG A 531     109.616  65.442  11.058  1.00 18.480          C  
ATOM   8439  CG  ARG A 531     110.434  66.644  11.534  1.00 18.480          C  
ATOM   8440  CD  ARG A 531     110.040  67.918  10.846  1.00 18.480          C  
ATOM   8441  NE  ARG A 531     110.323  67.889   9.405  1.00 18.480          N  
ATOM   8442  CZ  ARG A 531     111.503  68.226   8.825  1.00 18.480          C  
ATOM   8443  NH1 ARG A 531     112.531  68.611   9.558  1.00 18.480          N  
ATOM   8444  NH2 ARG A 531     111.621  68.165   7.508  1.00 18.480          N  
ATOM   8445  H   ARG A 531     111.765  64.040  11.151  1.00 16.360          H  
ATOM   8446  HA  ARG A 531     109.663  64.510  12.967  1.00 15.640          H  
ATOM   8447 1HB  ARG A 531     109.925  65.210  10.041  1.00 22.180          H  
ATOM   8448 2HB  ARG A 531     108.569  65.742  11.021  1.00 22.180          H  
ATOM   8449 1HG  ARG A 531     110.283  66.777  12.605  1.00 22.180          H  
ATOM   8450 2HG  ARG A 531     111.489  66.459  11.341  1.00 22.180          H  
ATOM   8451 1HD  ARG A 531     108.967  68.068  10.973  1.00 22.180          H  
ATOM   8452 2HD  ARG A 531     110.567  68.758  11.291  1.00 22.180          H  
ATOM   8453  HE  ARG A 531     109.567  67.610   8.791  1.00 22.180          H  
ATOM   8454 1HH1 ARG A 531     112.453  68.663  10.562  1.00 22.180          H  
ATOM   8455 2HH1 ARG A 531     113.405  68.859   9.114  1.00 22.180          H  
ATOM   8456 1HH2 ARG A 531     110.837  67.870   6.942  1.00 22.180          H  
ATOM   8457 2HH2 ARG A 531     112.495  68.413   7.065  1.00 22.180          H  
ATOM   8458  N   SER A 532     108.750  62.421  10.577  1.00 14.560          N  
ATOM   8459  CA  SER A 532     107.697  61.484  10.194  1.00 15.340          C  
ATOM   8460  C   SER A 532     107.427  60.466  11.299  1.00 15.900          C  
ATOM   8461  O   SER A 532     106.269  60.100  11.560  1.00 16.170          O  
ATOM   8462  CB  SER A 532     108.093  60.738   8.931  1.00 21.160          C  
ATOM   8463  OG  SER A 532     108.192  61.604   7.832  1.00 21.160          O  
ATOM   8464  H   SER A 532     109.592  62.468  10.024  1.00 17.470          H  
ATOM   8465  HA  SER A 532     106.782  62.047  10.009  1.00 18.410          H  
ATOM   8466 1HB  SER A 532     109.045  60.231   9.091  1.00 25.400          H  
ATOM   8467 2HB  SER A 532     107.350  59.969   8.724  1.00 25.400          H  
ATOM   8468  HG  SER A 532     108.408  61.050   7.076  1.00 25.400          H  
ATOM   8469  N   ASP A 533     108.504  60.015  11.943  1.00 16.120          N  
ATOM   8470  CA  ASP A 533     108.411  59.014  12.982  1.00 16.870          C  
ATOM   8471  C   ASP A 533     107.893  59.645  14.249  1.00 16.490          C  
ATOM   8472  O   ASP A 533     107.128  59.011  14.977  1.00 17.000          O  
ATOM   8473  CB  ASP A 533     109.764  58.369  13.222  1.00 23.320          C  
ATOM   8474  CG  ASP A 533     110.229  57.503  12.046  1.00 23.320          C  
ATOM   8475  OD1 ASP A 533     109.422  57.082  11.250  1.00 23.320          O  
ATOM   8476  OD2 ASP A 533     111.406  57.298  11.948  1.00 23.320          O  
ATOM   8477  H   ASP A 533     109.412  60.381  11.691  1.00 19.340          H  
ATOM   8478  HA  ASP A 533     107.708  58.245  12.666  1.00 20.240          H  
ATOM   8479 1HB  ASP A 533     110.504  59.149  13.406  1.00 27.980          H  
ATOM   8480 2HB  ASP A 533     109.713  57.749  14.114  1.00 27.980          H  
ATOM   8481  N   SER A 534     108.292  60.892  14.516  1.00 15.690          N  
ATOM   8482  CA  SER A 534     107.815  61.566  15.701  1.00 15.460          C  
ATOM   8483  C   SER A 534     106.312  61.724  15.629  1.00 15.460          C  
ATOM   8484  O   SER A 534     105.612  61.366  16.574  1.00 15.710          O  
ATOM   8485  CB  SER A 534     108.466  62.929  15.836  1.00 21.740          C  
ATOM   8486  OG  SER A 534     109.835  62.803  16.085  1.00 21.740          O  
ATOM   8487  H   SER A 534     108.974  61.358  13.911  1.00 18.830          H  
ATOM   8488  HA  SER A 534     108.063  60.959  16.568  1.00 18.550          H  
ATOM   8489 1HB  SER A 534     108.316  63.489  14.915  1.00 26.080          H  
ATOM   8490 2HB  SER A 534     107.991  63.488  16.638  1.00 26.080          H  
ATOM   8491  HG  SER A 534     110.198  63.701  16.105  1.00 26.080          H  
ATOM   8492  N   SER A 535     105.774  62.138  14.478  1.00 15.310          N  
ATOM   8493  CA  SER A 535     104.326  62.290  14.406  1.00 15.370          C  
ATOM   8494  C   SER A 535     103.625  60.959  14.653  1.00 16.220          C  
ATOM   8495  O   SER A 535     102.638  60.899  15.400  1.00 16.400          O  
ATOM   8496  CB  SER A 535     103.909  62.853  13.059  1.00 21.490          C  
ATOM   8497  OG  SER A 535     104.344  64.181  12.897  1.00 21.490          O  
ATOM   8498  H   SER A 535     106.366  62.421  13.688  1.00 18.370          H  
ATOM   8499  HA  SER A 535     104.016  62.991  15.181  1.00 18.440          H  
ATOM   8500 1HB  SER A 535     104.339  62.233  12.268  1.00 25.790          H  
ATOM   8501 2HB  SER A 535     102.826  62.803  12.962  1.00 25.790          H  
ATOM   8502  HG  SER A 535     104.035  64.456  12.030  1.00 25.790          H  
ATOM   8503  N   ALA A 536     104.153  59.878  14.056  1.00 16.830          N  
ATOM   8504  CA  ALA A 536     103.569  58.563  14.251  1.00 17.770          C  
ATOM   8505  C   ALA A 536     103.604  58.152  15.720  1.00 18.040          C  
ATOM   8506  O   ALA A 536     102.671  57.517  16.212  1.00 18.600          O  
ATOM   8507  CB  ALA A 536     104.316  57.539  13.416  1.00 24.500          C  
ATOM   8508  H   ALA A 536     104.949  59.981  13.415  1.00 20.200          H  
ATOM   8509  HA  ALA A 536     102.526  58.605  13.934  1.00 21.320          H  
ATOM   8510 1HB  ALA A 536     103.859  56.560  13.547  1.00 29.400          H  
ATOM   8511 2HB  ALA A 536     104.273  57.827  12.365  1.00 29.400          H  
ATOM   8512 3HB  ALA A 536     105.355  57.502  13.736  1.00 29.400          H  
ATOM   8513  N   CYS A 537     104.696  58.499  16.413  1.00 17.710          N  
ATOM   8514  CA  CYS A 537     104.862  58.159  17.816  1.00 18.090          C  
ATOM   8515  C   CYS A 537     103.903  58.928  18.693  1.00 17.790          C  
ATOM   8516  O   CYS A 537     103.265  58.340  19.566  1.00 18.390          O  
ATOM   8517  CB  CYS A 537     106.280  58.475  18.286  1.00 25.170          C  
ATOM   8518  SG  CYS A 537     107.527  57.439  17.560  1.00 25.170          S  
ATOM   8519  H   CYS A 537     105.450  58.982  15.921  1.00 21.250          H  
ATOM   8520  HA  CYS A 537     104.676  57.094  17.937  1.00 21.710          H  
ATOM   8521 1HB  CYS A 537     106.520  59.506  18.049  1.00 30.210          H  
ATOM   8522 2HB  CYS A 537     106.341  58.373  19.371  1.00 30.210          H  
ATOM   8523  HG  CYS A 537     107.360  57.924  16.308  1.00 30.210          H  
ATOM   8524  N   VAL A 538     103.739  60.223  18.412  1.00 16.910          N  
ATOM   8525  CA  VAL A 538     102.898  61.109  19.207  1.00 16.620          C  
ATOM   8526  C   VAL A 538     101.464  60.621  19.252  1.00 16.910          C  
ATOM   8527  O   VAL A 538     100.830  60.663  20.307  1.00 17.140          O  
ATOM   8528  CB  VAL A 538     102.993  62.576  18.767  1.00 23.380          C  
ATOM   8529  CG1 VAL A 538     101.910  63.427  19.495  1.00 23.380          C  
ATOM   8530  CG2 VAL A 538     104.401  63.110  19.144  1.00 23.380          C  
ATOM   8531  H   VAL A 538     104.302  60.617  17.652  1.00 20.290          H  
ATOM   8532  HA  VAL A 538     103.292  61.105  20.218  1.00 19.940          H  
ATOM   8533  HB  VAL A 538     102.836  62.648  17.685  1.00 28.060          H  
ATOM   8534 1HG1 VAL A 538     102.000  64.465  19.183  1.00 28.060          H  
ATOM   8535 2HG1 VAL A 538     100.916  63.070  19.247  1.00 28.060          H  
ATOM   8536 3HG1 VAL A 538     102.060  63.357  20.575  1.00 28.060          H  
ATOM   8537 1HG2 VAL A 538     104.494  64.149  18.837  1.00 28.060          H  
ATOM   8538 2HG2 VAL A 538     104.540  63.034  20.223  1.00 28.060          H  
ATOM   8539 3HG2 VAL A 538     105.162  62.523  18.650  1.00 28.060          H  
ATOM   8540  N   ASP A 539     100.942  60.136  18.128  1.00 17.020          N  
ATOM   8541  CA  ASP A 539      99.570  59.626  18.113  1.00 17.390          C  
ATOM   8542  C   ASP A 539      99.296  58.525  19.166  1.00 18.110          C  
ATOM   8543  O   ASP A 539      98.137  58.289  19.508  1.00 18.260          O  
ATOM   8544  CB  ASP A 539      99.193  59.079  16.730  1.00 24.200          C  
ATOM   8545  CG  ASP A 539      98.932  60.142  15.601  1.00 24.200          C  
ATOM   8546  OD1 ASP A 539      98.781  61.330  15.866  1.00 24.200          O  
ATOM   8547  OD2 ASP A 539      98.873  59.717  14.466  1.00 24.200          O  
ATOM   8548  H   ASP A 539     101.491  60.182  17.258  1.00 20.420          H  
ATOM   8549  HA  ASP A 539      98.905  60.450  18.335  1.00 20.870          H  
ATOM   8550 1HB  ASP A 539     100.003  58.420  16.392  1.00 29.040          H  
ATOM   8551 2HB  ASP A 539      98.303  58.459  16.829  1.00 29.040          H  
ATOM   8552  N   ASP A 540     100.329  57.813  19.649  1.00 18.650          N  
ATOM   8553  CA  ASP A 540     100.137  56.750  20.644  1.00 19.430          C  
ATOM   8554  C   ASP A 540     100.500  57.185  22.077  1.00 20.040          C  
ATOM   8555  O   ASP A 540     100.578  56.349  22.986  1.00 20.830          O  
ATOM   8556  CB  ASP A 540     100.949  55.503  20.275  1.00 26.890          C  
ATOM   8557  CG  ASP A 540     100.448  54.768  19.010  1.00 26.890          C  
ATOM   8558  OD1 ASP A 540      99.257  54.718  18.786  1.00 26.890          O  
ATOM   8559  OD2 ASP A 540     101.270  54.233  18.301  1.00 26.890          O  
ATOM   8560  H   ASP A 540     101.290  58.039  19.377  1.00 22.380          H  
ATOM   8561  HA  ASP A 540      99.083  56.473  20.640  1.00 23.320          H  
ATOM   8562 1HB  ASP A 540     101.988  55.803  20.111  1.00 32.270          H  
ATOM   8563 2HB  ASP A 540     100.939  54.803  21.109  1.00 32.270          H  
ATOM   8564  N   THR A 541     100.730  58.479  22.276  1.00 19.690          N  
ATOM   8565  CA  THR A 541     101.147  59.032  23.568  1.00 20.210          C  
ATOM   8566  C   THR A 541      99.999  59.715  24.288  1.00 19.480          C  
ATOM   8567  O   THR A 541      98.884  59.807  23.771  1.00 18.630          O  
ATOM   8568  CB  THR A 541     102.228  60.104  23.416  1.00 28.090          C  
ATOM   8569  OG1 THR A 541     101.639  61.280  22.847  1.00 28.090          O  
ATOM   8570  CG2 THR A 541     103.354  59.645  22.549  1.00 28.090          C  
ATOM   8571  H   THR A 541     100.632  59.120  21.488  1.00 23.630          H  
ATOM   8572  HA  THR A 541     101.512  58.225  24.198  1.00 24.250          H  
ATOM   8573  HB  THR A 541     102.613  60.339  24.370  1.00 33.700          H  
ATOM   8574  HG1 THR A 541     101.240  61.049  21.969  1.00 33.700          H  
ATOM   8575 1HG2 THR A 541     104.099  60.428  22.454  1.00 33.700          H  
ATOM   8576 2HG2 THR A 541     103.811  58.776  22.949  1.00 33.700          H  
ATOM   8577 3HG2 THR A 541     102.958  59.410  21.606  1.00 33.700          H  
ATOM   8578  N   LEU A 542     100.275  60.244  25.486  1.00 19.830          N  
ATOM   8579  CA  LEU A 542      99.262  60.956  26.250  1.00 19.170          C  
ATOM   8580  C   LEU A 542      99.212  62.428  25.836  1.00 18.130          C  
ATOM   8581  O   LEU A 542      98.417  63.220  26.353  1.00 17.150          O  
ATOM   8582  CB  LEU A 542      99.561  60.854  27.747  1.00 27.100          C  
ATOM   8583  CG  LEU A 542      99.527  59.447  28.385  1.00 27.100          C  
ATOM   8584  CD1 LEU A 542      99.999  59.567  29.827  1.00 27.100          C  
ATOM   8585  CD2 LEU A 542      98.102  58.864  28.332  1.00 27.100          C  
ATOM   8586  H   LEU A 542     101.217  60.174  25.886  1.00 23.800          H  
ATOM   8587  HA  LEU A 542      98.296  60.515  26.036  1.00 23.000          H  
ATOM   8588 1HB  LEU A 542     100.548  61.238  27.903  1.00 32.520          H  
ATOM   8589 2HB  LEU A 542      98.855  61.486  28.283  1.00 32.520          H  
ATOM   8590  HG  LEU A 542     100.212  58.786  27.854  1.00 32.520          H  
ATOM   8591 1HD1 LEU A 542      99.998  58.583  30.293  1.00 32.520          H  
ATOM   8592 2HD1 LEU A 542     101.007  59.970  29.847  1.00 32.520          H  
ATOM   8593 3HD1 LEU A 542      99.334  60.230  30.377  1.00 32.520          H  
ATOM   8594 1HD2 LEU A 542      98.100  57.879  28.799  1.00 32.520          H  
ATOM   8595 2HD2 LEU A 542      97.417  59.521  28.871  1.00 32.520          H  
ATOM   8596 3HD2 LEU A 542      97.772  58.764  27.305  1.00 32.520          H  
ATOM   8597  N   GLY A 543     100.058  62.826  24.886  1.00 18.400          N  
ATOM   8598  CA  GLY A 543     100.102  64.220  24.468  1.00 17.600          C  
ATOM   8599  C   GLY A 543      98.745  64.707  23.961  1.00 16.330          C  
ATOM   8600  O   GLY A 543      98.348  65.846  24.226  1.00 15.390          O  
ATOM   8601  H   GLY A 543     100.675  62.149  24.435  1.00 22.080          H  
ATOM   8602 1HA  GLY A 543     100.428  64.840  25.304  1.00 21.120          H  
ATOM   8603 2HA  GLY A 543     100.847  64.327  23.678  1.00 21.120          H  
ATOM   8604  N   GLN A 544      97.995  63.815  23.301  1.00 16.340          N  
ATOM   8605  CA  GLN A 544      96.686  64.127  22.736  1.00 15.240          C  
ATOM   8606  C   GLN A 544      95.554  63.917  23.743  1.00 14.570          C  
ATOM   8607  O   GLN A 544      94.379  64.093  23.429  1.00 13.580          O  
ATOM   8608  CB  GLN A 544      96.473  63.296  21.476  1.00 21.780          C  
ATOM   8609  CG  GLN A 544      97.468  63.655  20.356  1.00 21.780          C  
ATOM   8610  CD  GLN A 544      97.304  62.831  19.098  1.00 21.780          C  
ATOM   8611  OE1 GLN A 544      96.356  62.048  18.966  1.00 21.780          O  
ATOM   8612  NE2 GLN A 544      98.250  63.004  18.172  1.00 21.780          N  
ATOM   8613  H   GLN A 544      98.372  62.885  23.136  1.00 19.610          H  
ATOM   8614  HA  GLN A 544      96.677  65.176  22.450  1.00 18.290          H  
ATOM   8615 1HB  GLN A 544      96.593  62.238  21.713  1.00 26.130          H  
ATOM   8616 2HB  GLN A 544      95.465  63.440  21.119  1.00 26.130          H  
ATOM   8617 1HG  GLN A 544      97.360  64.700  20.098  1.00 26.130          H  
ATOM   8618 2HG  GLN A 544      98.478  63.477  20.728  1.00 26.130          H  
ATOM   8619 1HE2 GLN A 544      98.252  62.456  17.289  1.00 26.130          H  
ATOM   8620 2HE2 GLN A 544      98.993  63.649  18.330  1.00 26.130          H  
ATOM   8621  N   VAL A 545      95.915  63.502  24.951  1.00 15.210          N  
ATOM   8622  CA  VAL A 545      94.971  63.301  26.028  1.00 14.790          C  
ATOM   8623  C   VAL A 545      94.950  64.628  26.758  1.00 14.070          C  
ATOM   8624  O   VAL A 545      93.886  65.158  27.076  1.00 13.170          O  
ATOM   8625  CB  VAL A 545      95.382  62.117  26.926  1.00 20.870          C  
ATOM   8626  CG1 VAL A 545      94.448  61.988  28.110  1.00 20.870          C  
ATOM   8627  CG2 VAL A 545      95.364  60.839  26.078  1.00 20.870          C  
ATOM   8628  H   VAL A 545      96.902  63.379  25.159  1.00 18.250          H  
ATOM   8629  HA  VAL A 545      93.980  63.104  25.618  1.00 17.750          H  
ATOM   8630  HB  VAL A 545      96.376  62.285  27.317  1.00 25.050          H  
ATOM   8631 1HG1 VAL A 545      94.762  61.147  28.727  1.00 25.050          H  
ATOM   8632 2HG1 VAL A 545      94.476  62.901  28.706  1.00 25.050          H  
ATOM   8633 3HG1 VAL A 545      93.432  61.821  27.754  1.00 25.050          H  
ATOM   8634 1HG2 VAL A 545      95.661  59.990  26.689  1.00 25.050          H  
ATOM   8635 2HG2 VAL A 545      94.359  60.677  25.696  1.00 25.050          H  
ATOM   8636 3HG2 VAL A 545      96.053  60.941  25.241  1.00 25.050          H  
ATOM   8637  N   GLY A 546      96.152  65.147  27.034  1.00 14.490          N  
ATOM   8638  CA  GLY A 546      96.310  66.457  27.646  1.00 13.840          C  
ATOM   8639  C   GLY A 546      95.676  67.484  26.703  1.00 12.720          C  
ATOM   8640  O   GLY A 546      94.791  68.259  27.084  1.00 11.840          O  
ATOM   8641  H   GLY A 546      96.983  64.604  26.790  1.00 17.390          H  
ATOM   8642 1HA  GLY A 546      95.824  66.478  28.620  1.00 16.610          H  
ATOM   8643 2HA  GLY A 546      97.369  66.675  27.786  1.00 16.610          H  
ATOM   8644  N   ALA A 547      96.094  67.461  25.429  1.00 12.860          N  
ATOM   8645  CA  ALA A 547      95.555  68.362  24.419  1.00 12.020          C  
ATOM   8646  C   ALA A 547      94.201  67.858  23.949  1.00 11.300          C  
ATOM   8647  O   ALA A 547      94.036  67.467  22.792  1.00 11.260          O  
ATOM   8648  CB  ALA A 547      96.497  68.474  23.234  1.00 17.160          C  
ATOM   8649  H   ALA A 547      96.840  66.816  25.155  1.00 15.430          H  
ATOM   8650  HA  ALA A 547      95.420  69.344  24.873  1.00 14.420          H  
ATOM   8651 1HB  ALA A 547      96.081  69.154  22.504  1.00 20.600          H  
ATOM   8652 2HB  ALA A 547      97.463  68.844  23.574  1.00 20.600          H  
ATOM   8653 3HB  ALA A 547      96.626  67.496  22.784  1.00 20.600          H  
ATOM   8654  N   VAL A 548      93.220  67.980  24.834  1.00 10.800          N  
ATOM   8655  CA  VAL A 548      91.860  67.477  24.667  1.00 10.230          C  
ATOM   8656  C   VAL A 548      91.186  67.971  23.392  1.00 10.040          C  
ATOM   8657  O   VAL A 548      90.293  67.299  22.864  1.00  9.930          O  
ATOM   8658  CB  VAL A 548      91.011  67.859  25.899  1.00 14.550          C  
ATOM   8659  CG1 VAL A 548      90.723  69.372  25.922  1.00 14.550          C  
ATOM   8660  CG2 VAL A 548      89.705  67.062  25.903  1.00 14.550          C  
ATOM   8661  H   VAL A 548      93.515  68.338  25.748  1.00 12.960          H  
ATOM   8662  HA  VAL A 548      91.922  66.386  24.629  1.00 12.280          H  
ATOM   8663  HB  VAL A 548      91.588  67.621  26.799  1.00 17.460          H  
ATOM   8664 1HG1 VAL A 548      90.149  69.613  26.815  1.00 17.460          H  
ATOM   8665 2HG1 VAL A 548      91.660  69.924  25.937  1.00 17.460          H  
ATOM   8666 3HG1 VAL A 548      90.142  69.668  25.050  1.00 17.460          H  
ATOM   8667 1HG2 VAL A 548      89.130  67.320  26.789  1.00 17.460          H  
ATOM   8668 2HG2 VAL A 548      89.120  67.290  25.031  1.00 17.460          H  
ATOM   8669 3HG2 VAL A 548      89.931  65.995  25.914  1.00 17.460          H  
ATOM   8670  N   LYS A 549      91.663  69.101  22.857  1.00 10.110          N  
ATOM   8671  CA  LYS A 549      91.128  69.714  21.645  1.00 10.090          C  
ATOM   8672  C   LYS A 549      91.134  68.729  20.470  1.00 11.050          C  
ATOM   8673  O   LYS A 549      90.337  68.861  19.533  1.00 11.130          O  
ATOM   8674  CB  LYS A 549      91.967  70.940  21.275  1.00 14.130          C  
ATOM   8675  CG  LYS A 549      93.413  70.611  20.823  1.00 14.130          C  
ATOM   8676  CD  LYS A 549      94.220  71.867  20.531  1.00 14.130          C  
ATOM   8677  CE  LYS A 549      95.627  71.519  20.047  1.00 14.130          C  
ATOM   8678  NZ  LYS A 549      96.445  72.739  19.782  1.00 14.130          N  
ATOM   8679  H   LYS A 549      92.412  69.556  23.354  1.00 12.130          H  
ATOM   8680  HA  LYS A 549      90.107  70.030  21.844  1.00 12.110          H  
ATOM   8681 1HB  LYS A 549      91.475  71.484  20.468  1.00 16.960          H  
ATOM   8682 2HB  LYS A 549      92.024  71.607  22.133  1.00 16.960          H  
ATOM   8683 1HG  LYS A 549      93.917  70.029  21.592  1.00 16.960          H  
ATOM   8684 2HG  LYS A 549      93.390  70.024  19.908  1.00 16.960          H  
ATOM   8685 1HD  LYS A 549      93.714  72.448  19.758  1.00 16.960          H  
ATOM   8686 2HD  LYS A 549      94.293  72.476  21.432  1.00 16.960          H  
ATOM   8687 1HE  LYS A 549      96.125  70.920  20.804  1.00 16.960          H  
ATOM   8688 2HE  LYS A 549      95.554  70.936  19.128  1.00 16.960          H  
ATOM   8689 1HZ  LYS A 549      97.366  72.466  19.465  1.00 16.960          H  
ATOM   8690 2HZ  LYS A 549      95.998  73.299  19.069  1.00 16.960          H  
ATOM   8691 3HZ  LYS A 549      96.530  73.281  20.630  1.00 16.960          H  
ATOM   8692  N   VAL A 550      92.022  67.735  20.554  1.00 11.910          N  
ATOM   8693  CA  VAL A 550      92.195  66.687  19.572  1.00 12.980          C  
ATOM   8694  C   VAL A 550      90.927  65.852  19.457  1.00 13.890          C  
ATOM   8695  O   VAL A 550      90.589  65.382  18.373  1.00 14.320          O  
ATOM   8696  CB  VAL A 550      93.410  65.804  19.926  1.00 17.740          C  
ATOM   8697  CG1 VAL A 550      93.474  64.569  19.002  1.00 17.740          C  
ATOM   8698  CG2 VAL A 550      94.684  66.646  19.784  1.00 17.740          C  
ATOM   8699  H   VAL A 550      92.622  67.707  21.384  1.00 14.290          H  
ATOM   8700  HA  VAL A 550      92.387  67.154  18.606  1.00 15.580          H  
ATOM   8701  HB  VAL A 550      93.319  65.454  20.964  1.00 21.290          H  
ATOM   8702 1HG1 VAL A 550      94.330  63.964  19.250  1.00 21.290          H  
ATOM   8703 2HG1 VAL A 550      92.578  63.966  19.115  1.00 21.290          H  
ATOM   8704 3HG1 VAL A 550      93.561  64.898  17.966  1.00 21.290          H  
ATOM   8705 1HG2 VAL A 550      95.540  66.049  20.045  1.00 21.290          H  
ATOM   8706 2HG2 VAL A 550      94.778  66.990  18.756  1.00 21.290          H  
ATOM   8707 3HG2 VAL A 550      94.637  67.505  20.441  1.00 21.290          H  
ATOM   8708  N   LYS A 551      90.278  65.584  20.593  1.00 14.290          N  
ATOM   8709  CA  LYS A 551      89.078  64.772  20.614  1.00 15.260          C  
ATOM   8710  C   LYS A 551      87.835  65.651  20.485  1.00 15.100          C  
ATOM   8711  O   LYS A 551      86.803  65.204  19.980  1.00 15.960          O  
ATOM   8712  CB  LYS A 551      89.031  63.964  21.911  1.00 20.980          C  
ATOM   8713  CG  LYS A 551      90.239  63.018  22.127  1.00 20.980          C  
ATOM   8714  CD  LYS A 551      90.374  61.942  21.038  1.00 20.980          C  
ATOM   8715  CE  LYS A 551      91.533  60.993  21.345  1.00 20.980          C  
ATOM   8716  NZ  LYS A 551      91.705  59.952  20.281  1.00 20.980          N  
ATOM   8717  H   LYS A 551      90.592  66.004  21.468  1.00 17.150          H  
ATOM   8718  HA  LYS A 551      89.087  64.101  19.758  1.00 18.310          H  
ATOM   8719 1HB  LYS A 551      88.996  64.656  22.757  1.00 25.170          H  
ATOM   8720 2HB  LYS A 551      88.121  63.368  21.938  1.00 25.170          H  
ATOM   8721 1HG  LYS A 551      91.156  63.616  22.142  1.00 25.170          H  
ATOM   8722 2HG  LYS A 551      90.137  62.531  23.095  1.00 25.170          H  
ATOM   8723 1HD  LYS A 551      89.446  61.374  20.957  1.00 25.170          H  
ATOM   8724 2HD  LYS A 551      90.581  62.411  20.077  1.00 25.170          H  
ATOM   8725 1HE  LYS A 551      92.455  61.574  21.423  1.00 25.170          H  
ATOM   8726 2HE  LYS A 551      91.346  60.496  22.297  1.00 25.170          H  
ATOM   8727 1HZ  LYS A 551      92.482  59.349  20.520  1.00 25.170          H  
ATOM   8728 2HZ  LYS A 551      90.862  59.398  20.205  1.00 25.170          H  
ATOM   8729 3HZ  LYS A 551      91.893  60.404  19.395  1.00 25.170          H  
ATOM   8730  N   GLU A 552      87.935  66.907  20.931  1.00 14.100          N  
ATOM   8731  CA  GLU A 552      86.804  67.825  20.856  1.00 14.000          C  
ATOM   8732  C   GLU A 552      86.458  68.286  19.435  1.00 14.880          C  
ATOM   8733  O   GLU A 552      85.279  68.336  19.082  1.00 15.270          O  
ATOM   8734  CB  GLU A 552      87.065  69.085  21.677  1.00 19.640          C  
ATOM   8735  CG  GLU A 552      87.111  68.919  23.189  1.00 19.640          C  
ATOM   8736  CD  GLU A 552      87.459  70.224  23.865  1.00 19.640          C  
ATOM   8737  OE1 GLU A 552      87.842  71.124  23.145  1.00 19.640          O  
ATOM   8738  OE2 GLU A 552      87.350  70.327  25.062  1.00 19.640          O  
ATOM   8739  H   GLU A 552      88.804  67.202  21.383  1.00 16.920          H  
ATOM   8740  HA  GLU A 552      85.931  67.317  21.266  1.00 16.800          H  
ATOM   8741 1HB  GLU A 552      87.998  69.514  21.355  1.00 23.570          H  
ATOM   8742 2HB  GLU A 552      86.289  69.817  21.455  1.00 23.570          H  
ATOM   8743 1HG  GLU A 552      86.146  68.567  23.548  1.00 23.570          H  
ATOM   8744 2HG  GLU A 552      87.851  68.173  23.421  1.00 23.570          H  
ATOM   8745  N   GLU A 553      87.456  68.608  18.590  1.00 15.280          N  
ATOM   8746  CA  GLU A 553      87.107  69.126  17.260  1.00 16.140          C  
ATOM   8747  C   GLU A 553      86.200  68.186  16.437  1.00 17.100          C  
ATOM   8748  O   GLU A 553      85.276  68.678  15.790  1.00 17.180          O  
ATOM   8749  CB  GLU A 553      88.348  69.570  16.454  1.00 22.250          C  
ATOM   8750  CG  GLU A 553      88.008  70.130  15.068  1.00 22.250          C  
ATOM   8751  CD  GLU A 553      89.194  70.602  14.290  1.00 22.250          C  
ATOM   8752  OE1 GLU A 553      90.293  70.449  14.755  1.00 22.250          O  
ATOM   8753  OE2 GLU A 553      88.996  71.128  13.223  1.00 22.250          O  
ATOM   8754  H   GLU A 553      88.435  68.574  18.904  1.00 18.340          H  
ATOM   8755  HA  GLU A 553      86.537  70.039  17.425  1.00 19.370          H  
ATOM   8756 1HB  GLU A 553      88.840  70.373  17.001  1.00 26.700          H  
ATOM   8757 2HB  GLU A 553      89.080  68.800  16.350  1.00 26.700          H  
ATOM   8758 1HG  GLU A 553      87.502  69.362  14.483  1.00 26.700          H  
ATOM   8759 2HG  GLU A 553      87.323  70.955  15.194  1.00 26.700          H  
ATOM   8760  N   PRO A 554      86.420  66.851  16.396  1.00 17.900          N  
ATOM   8761  CA  PRO A 554      85.572  65.850  15.760  1.00 18.890          C  
ATOM   8762  C   PRO A 554      84.134  65.784  16.290  1.00 19.690          C  
ATOM   8763  O   PRO A 554      83.274  65.177  15.657  1.00 20.610          O  
ATOM   8764  CB  PRO A 554      86.306  64.538  16.040  1.00 28.340          C  
ATOM   8765  CG  PRO A 554      87.735  64.931  16.224  1.00 28.340          C  
ATOM   8766  CD  PRO A 554      87.692  66.265  16.891  1.00 28.340          C  
ATOM   8767  HA  PRO A 554      85.559  66.055  14.674  1.00 22.670          H  
ATOM   8768 1HB  PRO A 554      85.886  64.077  16.951  1.00 34.000          H  
ATOM   8769 2HB  PRO A 554      86.150  63.827  15.217  1.00 34.000          H  
ATOM   8770 1HG  PRO A 554      88.262  64.187  16.847  1.00 34.000          H  
ATOM   8771 2HG  PRO A 554      88.255  64.959  15.257  1.00 34.000          H  
ATOM   8772 1HD  PRO A 554      87.676  66.114  17.924  1.00 34.000          H  
ATOM   8773 2HD  PRO A 554      88.561  66.799  16.579  1.00 34.000          H  
ATOM   8774  N   VAL A 555      83.896  66.322  17.488  1.00 19.390          N  
ATOM   8775  CA  VAL A 555      82.581  66.297  18.105  1.00 20.120          C  
ATOM   8776  C   VAL A 555      81.887  67.634  17.863  1.00 20.510          C  
ATOM   8777  O   VAL A 555      80.725  67.679  17.451  1.00 20.830          O  
ATOM   8778  CB  VAL A 555      82.714  66.013  19.613  1.00 27.880          C  
ATOM   8779  CG1 VAL A 555      81.340  66.063  20.295  1.00 27.880          C  
ATOM   8780  CG2 VAL A 555      83.381  64.650  19.794  1.00 27.880          C  
ATOM   8781  H   VAL A 555      84.617  66.840  17.981  1.00 23.270          H  
ATOM   8782  HA  VAL A 555      81.990  65.507  17.648  1.00 24.140          H  
ATOM   8783  HB  VAL A 555      83.338  66.783  20.071  1.00 33.450          H  
ATOM   8784 1HG1 VAL A 555      81.458  65.866  21.359  1.00 33.450          H  
ATOM   8785 2HG1 VAL A 555      80.889  67.046  20.163  1.00 33.450          H  
ATOM   8786 3HG1 VAL A 555      80.689  65.307  19.855  1.00 33.450          H  
ATOM   8787 1HG2 VAL A 555      83.502  64.439  20.855  1.00 33.450          H  
ATOM   8788 2HG2 VAL A 555      82.764  63.881  19.336  1.00 33.450          H  
ATOM   8789 3HG2 VAL A 555      84.362  64.658  19.316  1.00 33.450          H  
ATOM   8790  N   ASP A 556      82.591  68.716  18.183  1.00 20.530          N  
ATOM   8791  CA  ASP A 556      82.095  70.072  18.015  1.00 20.940          C  
ATOM   8792  C   ASP A 556      83.275  70.993  17.716  1.00 20.480          C  
ATOM   8793  O   ASP A 556      84.065  71.337  18.599  1.00 20.160          O  
ATOM   8794  CB  ASP A 556      81.311  70.559  19.242  1.00 29.150          C  
ATOM   8795  CG  ASP A 556      80.661  71.952  19.027  1.00 29.150          C  
ATOM   8796  OD1 ASP A 556      81.011  72.617  18.049  1.00 29.150          O  
ATOM   8797  OD2 ASP A 556      79.816  72.333  19.824  1.00 29.150          O  
ATOM   8798  H   ASP A 556      83.541  68.590  18.532  1.00 24.640          H  
ATOM   8799  HA  ASP A 556      81.424  70.094  17.157  1.00 25.130          H  
ATOM   8800 1HB  ASP A 556      80.530  69.836  19.482  1.00 34.980          H  
ATOM   8801 2HB  ASP A 556      81.983  70.617  20.099  1.00 34.980          H  
ATOM   8802  N   SER A 557      83.393  71.368  16.445  1.00 20.550          N  
ATOM   8803  CA  SER A 557      84.488  72.174  15.923  1.00 20.310          C  
ATOM   8804  C   SER A 557      84.321  73.665  16.196  1.00 19.490          C  
ATOM   8805  O   SER A 557      85.198  74.472  15.872  1.00 18.980          O  
ATOM   8806  CB  SER A 557      84.630  71.936  14.431  1.00 28.530          C  
ATOM   8807  OG  SER A 557      83.507  72.408  13.727  1.00 28.530          O  
ATOM   8808  H   SER A 557      82.691  71.056  15.790  1.00 24.660          H  
ATOM   8809  HA  SER A 557      85.404  71.847  16.409  1.00 24.370          H  
ATOM   8810 1HB  SER A 557      85.528  72.434  14.068  1.00 34.240          H  
ATOM   8811 2HB  SER A 557      84.755  70.866  14.250  1.00 34.240          H  
ATOM   8812  HG  SER A 557      83.684  72.222  12.800  1.00 34.240          H  
ATOM   8813  N   ASP A 558      83.176  74.063  16.747  1.00 19.510          N  
ATOM   8814  CA  ASP A 558      82.930  75.472  16.994  1.00 18.900          C  
ATOM   8815  C   ASP A 558      83.555  75.914  18.309  1.00 18.410          C  
ATOM   8816  O   ASP A 558      83.068  75.578  19.387  1.00 17.790          O  
ATOM   8817  CB  ASP A 558      81.436  75.794  17.031  1.00 26.700          C  
ATOM   8818  CG  ASP A 558      81.188  77.294  17.189  1.00 26.700          C  
ATOM   8819  OD1 ASP A 558      82.179  78.025  17.275  1.00 26.700          O  
ATOM   8820  OD2 ASP A 558      80.052  77.711  17.230  1.00 26.700          O  
ATOM   8821  H   ASP A 558      82.467  73.375  17.040  1.00 23.410          H  
ATOM   8822  HA  ASP A 558      83.384  76.048  16.188  1.00 22.680          H  
ATOM   8823 1HB  ASP A 558      80.965  75.441  16.115  1.00 32.040          H  
ATOM   8824 2HB  ASP A 558      80.971  75.253  17.866  1.00 32.040          H  
ATOM   8825  N   GLU A 559      84.620  76.709  18.246  1.00 18.710          N  
ATOM   8826  CA  GLU A 559      85.337  77.143  19.451  1.00 18.340          C  
ATOM   8827  C   GLU A 559      84.430  77.945  20.390  1.00 17.900          C  
ATOM   8828  O   GLU A 559      84.687  78.024  21.597  1.00 17.230          O  
ATOM   8829  CB  GLU A 559      86.573  77.971  19.094  1.00 25.820          C  
ATOM   8830  CG  GLU A 559      87.696  77.172  18.445  1.00 25.820          C  
ATOM   8831  CD  GLU A 559      88.883  78.022  18.068  1.00 25.820          C  
ATOM   8832  OE1 GLU A 559      88.802  79.219  18.215  1.00 25.820          O  
ATOM   8833  OE2 GLU A 559      89.865  77.475  17.629  1.00 25.820          O  
ATOM   8834  H   GLU A 559      84.958  76.981  17.332  1.00 22.450          H  
ATOM   8835  HA  GLU A 559      85.674  76.254  19.984  1.00 22.010          H  
ATOM   8836 1HB  GLU A 559      86.287  78.773  18.414  1.00 30.990          H  
ATOM   8837 2HB  GLU A 559      86.971  78.432  20.000  1.00 30.990          H  
ATOM   8838 1HG  GLU A 559      88.022  76.403  19.146  1.00 30.990          H  
ATOM   8839 2HG  GLU A 559      87.309  76.673  17.557  1.00 30.990          H  
ATOM   8840  N   ASP A 560      83.335  78.507  19.857  1.00 18.260          N  
ATOM   8841  CA  ASP A 560      82.419  79.278  20.682  1.00 17.880          C  
ATOM   8842  C   ASP A 560      81.888  78.369  21.786  1.00 17.110          C  
ATOM   8843  O   ASP A 560      81.545  78.842  22.868  1.00 16.600          O  
ATOM   8844  CB  ASP A 560      81.246  79.837  19.868  1.00 25.180          C  
ATOM   8845  CG  ASP A 560      80.487  81.004  20.566  1.00 25.180          C  
ATOM   8846  OD1 ASP A 560      81.047  82.081  20.632  1.00 25.180          O  
ATOM   8847  OD2 ASP A 560      79.374  80.806  21.031  1.00 25.180          O  
ATOM   8848  H   ASP A 560      83.119  78.382  18.854  1.00 21.910          H  
ATOM   8849  HA  ASP A 560      82.959  80.103  21.134  1.00 21.460          H  
ATOM   8850 1HB  ASP A 560      81.615  80.181  18.899  1.00 30.220          H  
ATOM   8851 2HB  ASP A 560      80.541  79.029  19.658  1.00 30.220          H  
ATOM   8852  N   ALA A 561      81.779  77.056  21.516  1.00 17.060          N  
ATOM   8853  CA  ALA A 561      81.290  76.111  22.494  1.00 16.360          C  
ATOM   8854  C   ALA A 561      82.181  76.088  23.735  1.00 15.580          C  
ATOM   8855  O   ALA A 561      81.680  75.934  24.850  1.00 15.000          O  
ATOM   8856  CB  ALA A 561      81.212  74.728  21.882  1.00 23.180          C  
ATOM   8857  H   ALA A 561      82.078  76.669  20.612  1.00 20.470          H  
ATOM   8858  HA  ALA A 561      80.289  76.426  22.797  1.00 19.630          H  
ATOM   8859 1HB  ALA A 561      80.817  74.021  22.607  1.00 27.820          H  
ATOM   8860 2HB  ALA A 561      80.559  74.747  21.004  1.00 27.820          H  
ATOM   8861 3HB  ALA A 561      82.208  74.408  21.572  1.00 27.820          H  
ATOM   8862  N   GLN A 562      83.510  76.228  23.550  1.00 15.610          N  
ATOM   8863  CA  GLN A 562      84.440  76.194  24.668  1.00 14.930          C  
ATOM   8864  C   GLN A 562      84.211  77.433  25.501  1.00 14.770          C  
ATOM   8865  O   GLN A 562      84.221  77.388  26.734  1.00 14.050          O  
ATOM   8866  CB  GLN A 562      85.889  76.173  24.174  1.00 21.170          C  
ATOM   8867  CG  GLN A 562      86.322  74.893  23.468  1.00 21.170          C  
ATOM   8868  CD  GLN A 562      87.735  75.026  22.913  1.00 21.170          C  
ATOM   8869  OE1 GLN A 562      88.139  76.135  22.539  1.00 21.170          O  
ATOM   8870  NE2 GLN A 562      88.490  73.936  22.861  1.00 21.170          N  
ATOM   8871  H   GLN A 562      83.889  76.417  22.626  1.00 18.730          H  
ATOM   8872  HA  GLN A 562      84.240  75.315  25.281  1.00 17.920          H  
ATOM   8873 1HB  GLN A 562      86.040  76.999  23.482  1.00 25.410          H  
ATOM   8874 2HB  GLN A 562      86.559  76.334  25.016  1.00 25.410          H  
ATOM   8875 1HG  GLN A 562      86.303  74.061  24.176  1.00 25.410          H  
ATOM   8876 2HG  GLN A 562      85.643  74.698  22.638  1.00 25.410          H  
ATOM   8877 1HE2 GLN A 562      89.420  73.997  22.509  1.00 25.410          H  
ATOM   8878 2HE2 GLN A 562      88.140  73.016  23.171  1.00 25.410          H  
ATOM   8879  N   ILE A 563      83.965  78.539  24.805  1.00 15.450          N  
ATOM   8880  CA  ILE A 563      83.711  79.803  25.466  1.00 15.380          C  
ATOM   8881  C   ILE A 563      82.448  79.695  26.296  1.00 14.940          C  
ATOM   8882  O   ILE A 563      82.438  80.144  27.439  1.00 14.410          O  
ATOM   8883  CB  ILE A 563      83.618  80.972  24.474  1.00 21.560          C  
ATOM   8884  CG1 ILE A 563      85.016  81.193  23.844  1.00 21.560          C  
ATOM   8885  CG2 ILE A 563      83.098  82.240  25.202  1.00 21.560          C  
ATOM   8886  CD1 ILE A 563      85.034  82.109  22.640  1.00 21.560          C  
ATOM   8887  H   ILE A 563      84.010  78.472  23.780  1.00 18.540          H  
ATOM   8888  HA  ILE A 563      84.542  80.007  26.142  1.00 18.460          H  
ATOM   8889  HB  ILE A 563      82.934  80.724  23.671  1.00 25.870          H  
ATOM   8890 1HG1 ILE A 563      85.677  81.604  24.604  1.00 25.870          H  
ATOM   8891 2HG1 ILE A 563      85.411  80.223  23.531  1.00 25.870          H  
ATOM   8892 1HG2 ILE A 563      83.026  83.068  24.509  1.00 25.870          H  
ATOM   8893 2HG2 ILE A 563      82.104  82.064  25.620  1.00 25.870          H  
ATOM   8894 3HG2 ILE A 563      83.779  82.504  26.011  1.00 25.870          H  
ATOM   8895 1HD1 ILE A 563      86.055  82.190  22.269  1.00 25.870          H  
ATOM   8896 2HD1 ILE A 563      84.403  81.704  21.858  1.00 25.870          H  
ATOM   8897 3HD1 ILE A 563      84.676  83.095  22.908  1.00 25.870          H  
ATOM   8898  N   GLN A 564      81.388  79.108  25.725  1.00 15.180          N  
ATOM   8899  CA  GLN A 564      80.124  78.955  26.437  1.00 14.860          C  
ATOM   8900  C   GLN A 564      80.309  78.132  27.716  1.00 13.960          C  
ATOM   8901  O   GLN A 564      79.759  78.494  28.768  1.00 13.480          O  
ATOM   8902  CB  GLN A 564      79.105  78.255  25.531  1.00 20.930          C  
ATOM   8903  CG  GLN A 564      78.601  79.087  24.351  1.00 20.930          C  
ATOM   8904  CD  GLN A 564      77.784  78.240  23.373  1.00 20.930          C  
ATOM   8905  OE1 GLN A 564      77.095  77.302  23.800  1.00 20.930          O  
ATOM   8906  NE2 GLN A 564      77.864  78.545  22.074  1.00 20.930          N  
ATOM   8907  H   GLN A 564      81.466  78.797  24.752  1.00 18.220          H  
ATOM   8908  HA  GLN A 564      79.755  79.944  26.709  1.00 17.830          H  
ATOM   8909 1HB  GLN A 564      79.548  77.350  25.127  1.00 25.120          H  
ATOM   8910 2HB  GLN A 564      78.244  77.957  26.123  1.00 25.120          H  
ATOM   8911 1HG  GLN A 564      77.956  79.874  24.737  1.00 25.120          H  
ATOM   8912 2HG  GLN A 564      79.434  79.531  23.818  1.00 25.120          H  
ATOM   8913 1HE2 GLN A 564      77.354  78.015  21.398  1.00 25.120          H  
ATOM   8914 2HE2 GLN A 564      78.451  79.337  21.746  1.00 25.120          H  
ATOM   8915  N   GLU A 565      81.099  77.044  27.653  1.00 13.700          N  
ATOM   8916  CA  GLU A 565      81.343  76.267  28.864  1.00 12.850          C  
ATOM   8917  C   GLU A 565      82.085  77.110  29.896  1.00 12.380          C  
ATOM   8918  O   GLU A 565      81.767  77.064  31.097  1.00 11.730          O  
ATOM   8919  CB  GLU A 565      82.147  74.993  28.576  1.00 18.330          C  
ATOM   8920  CG  GLU A 565      81.396  73.902  27.817  1.00 18.330          C  
ATOM   8921  CD  GLU A 565      82.246  72.673  27.570  1.00 18.330          C  
ATOM   8922  OE1 GLU A 565      83.428  72.737  27.819  1.00 18.330          O  
ATOM   8923  OE2 GLU A 565      81.712  71.673  27.148  1.00 18.330          O  
ATOM   8924  H   GLU A 565      81.483  76.739  26.750  1.00 16.440          H  
ATOM   8925  HA  GLU A 565      80.382  75.977  29.285  1.00 15.420          H  
ATOM   8926 1HB  GLU A 565      83.028  75.256  27.983  1.00 22.000          H  
ATOM   8927 2HB  GLU A 565      82.503  74.569  29.514  1.00 22.000          H  
ATOM   8928 1HG  GLU A 565      80.516  73.617  28.391  1.00 22.000          H  
ATOM   8929 2HG  GLU A 565      81.060  74.307  26.864  1.00 22.000          H  
ATOM   8930  N   MET A 566      83.052  77.915  29.439  1.00 12.760          N  
ATOM   8931  CA  MET A 566      83.767  78.748  30.376  1.00 12.450          C  
ATOM   8932  C   MET A 566      82.866  79.806  30.996  1.00 12.510          C  
ATOM   8933  O   MET A 566      82.934  80.027  32.207  1.00 12.030          O  
ATOM   8934  CB  MET A 566      84.986  79.415  29.749  1.00 17.550          C  
ATOM   8935  CG  MET A 566      86.120  78.453  29.365  1.00 17.550          C  
ATOM   8936  SD  MET A 566      87.555  79.283  28.669  1.00 17.550          S  
ATOM   8937  CE  MET A 566      88.278  80.023  30.158  1.00 17.550          C  
ATOM   8938  H   MET A 566      83.320  77.879  28.448  1.00 15.310          H  
ATOM   8939  HA  MET A 566      84.102  78.102  31.177  1.00 14.940          H  
ATOM   8940 1HB  MET A 566      84.672  79.925  28.838  1.00 21.060          H  
ATOM   8941 2HB  MET A 566      85.363  80.169  30.427  1.00 21.060          H  
ATOM   8942 1HG  MET A 566      86.441  77.880  30.217  1.00 21.060          H  
ATOM   8943 2HG  MET A 566      85.748  77.751  28.627  1.00 21.060          H  
ATOM   8944 1HE  MET A 566      89.187  80.562  29.892  1.00 21.060          H  
ATOM   8945 2HE  MET A 566      87.575  80.714  30.618  1.00 21.060          H  
ATOM   8946 3HE  MET A 566      88.520  79.233  30.865  1.00 21.060          H  
ATOM   8947  N   GLU A 567      81.966  80.408  30.202  1.00 13.130          N  
ATOM   8948  CA  GLU A 567      81.084  81.438  30.739  1.00 13.270          C  
ATOM   8949  C   GLU A 567      80.253  80.873  31.869  1.00 12.740          C  
ATOM   8950  O   GLU A 567      80.067  81.551  32.882  1.00 11.690          O  
ATOM   8951  CB  GLU A 567      80.153  82.004  29.663  1.00 18.520          C  
ATOM   8952  CG  GLU A 567      80.824  82.894  28.623  1.00 18.520          C  
ATOM   8953  CD  GLU A 567      79.880  83.319  27.528  1.00 18.520          C  
ATOM   8954  OE1 GLU A 567      78.777  82.823  27.501  1.00 18.520          O  
ATOM   8955  OE2 GLU A 567      80.257  84.137  26.724  1.00 18.520          O  
ATOM   8956  H   GLU A 567      81.958  80.198  29.201  1.00 15.760          H  
ATOM   8957  HA  GLU A 567      81.699  82.248  31.134  1.00 15.920          H  
ATOM   8958 1HB  GLU A 567      79.685  81.175  29.130  1.00 22.230          H  
ATOM   8959 2HB  GLU A 567      79.355  82.576  30.137  1.00 22.230          H  
ATOM   8960 1HG  GLU A 567      81.203  83.783  29.124  1.00 22.230          H  
ATOM   8961 2HG  GLU A 567      81.667  82.372  28.195  1.00 22.230          H  
ATOM   8962  N   SER A 568      79.787  79.627  31.722  1.00 13.490          N  
ATOM   8963  CA  SER A 568      79.024  78.997  32.789  1.00 13.040          C  
ATOM   8964  C   SER A 568      79.884  78.898  34.046  1.00 12.930          C  
ATOM   8965  O   SER A 568      79.423  79.238  35.142  1.00 13.060          O  
ATOM   8966  CB  SER A 568      78.537  77.628  32.367  1.00 18.440          C  
ATOM   8967  OG  SER A 568      77.819  77.011  33.405  1.00 18.440          O  
ATOM   8968  H   SER A 568      79.919  79.148  30.822  1.00 16.190          H  
ATOM   8969  HA  SER A 568      78.157  79.620  33.010  1.00 15.650          H  
ATOM   8970 1HB  SER A 568      77.902  77.730  31.489  1.00 22.120          H  
ATOM   8971 2HB  SER A 568      79.385  77.007  32.084  1.00 22.120          H  
ATOM   8972  HG  SER A 568      77.436  76.220  33.022  1.00 22.120          H  
ATOM   8973  N   GLY A 569      81.134  78.432  33.886  1.00 12.710          N  
ATOM   8974  CA  GLY A 569      82.069  78.304  34.999  1.00 12.690          C  
ATOM   8975  C   GLY A 569      82.346  79.638  35.705  1.00 12.200          C  
ATOM   8976  O   GLY A 569      82.517  79.675  36.935  1.00 12.240          O  
ATOM   8977  H   GLY A 569      81.420  78.117  32.949  1.00 15.250          H  
ATOM   8978 1HA  GLY A 569      81.677  77.584  35.714  1.00 15.230          H  
ATOM   8979 2HA  GLY A 569      83.004  77.897  34.618  1.00 15.230          H  
ATOM   8980  N   GLU A 570      82.387  80.738  34.947  1.00 11.830          N  
ATOM   8981  CA  GLU A 570      82.607  82.048  35.559  1.00 11.560          C  
ATOM   8982  C   GLU A 570      81.355  82.495  36.318  1.00 11.940          C  
ATOM   8983  O   GLU A 570      81.433  82.917  37.470  1.00 11.840          O  
ATOM   8984  CB  GLU A 570      82.970  83.100  34.510  1.00 16.290          C  
ATOM   8985  CG  GLU A 570      84.321  82.900  33.839  1.00 16.290          C  
ATOM   8986  CD  GLU A 570      84.643  84.002  32.865  1.00 16.290          C  
ATOM   8987  OE1 GLU A 570      83.756  84.762  32.560  1.00 16.290          O  
ATOM   8988  OE2 GLU A 570      85.776  84.101  32.447  1.00 16.290          O  
ATOM   8989  H   GLU A 570      82.309  80.629  33.929  1.00 14.200          H  
ATOM   8990  HA  GLU A 570      83.428  81.974  36.268  1.00 13.870          H  
ATOM   8991 1HB  GLU A 570      82.207  83.107  33.730  1.00 19.550          H  
ATOM   8992 2HB  GLU A 570      82.974  84.085  34.976  1.00 19.550          H  
ATOM   8993 1HG  GLU A 570      85.083  82.835  34.590  1.00 19.550          H  
ATOM   8994 2HG  GLU A 570      84.303  81.951  33.307  1.00 19.550          H  
ATOM   8995  N   GLN A 571      80.177  82.282  35.724  1.00 12.490          N  
ATOM   8996  CA  GLN A 571      78.899  82.665  36.333  1.00 13.100          C  
ATOM   8997  C   GLN A 571      78.680  81.922  37.643  1.00 13.260          C  
ATOM   8998  O   GLN A 571      78.155  82.474  38.609  1.00 13.450          O  
ATOM   8999  CB  GLN A 571      77.752  82.370  35.368  1.00 18.100          C  
ATOM   9000  CG  GLN A 571      77.704  83.286  34.153  1.00 18.100          C  
ATOM   9001  CD  GLN A 571      76.704  82.805  33.125  1.00 18.100          C  
ATOM   9002  OE1 GLN A 571      76.208  81.679  33.225  1.00 18.100          O  
ATOM   9003  NE2 GLN A 571      76.406  83.640  32.136  1.00 18.100          N  
ATOM   9004  H   GLN A 571      80.170  81.899  34.773  1.00 14.990          H  
ATOM   9005  HA  GLN A 571      78.921  83.732  36.544  1.00 15.720          H  
ATOM   9006 1HB  GLN A 571      77.850  81.347  35.007  1.00 21.720          H  
ATOM   9007 2HB  GLN A 571      76.803  82.442  35.894  1.00 21.720          H  
ATOM   9008 1HG  GLN A 571      77.392  84.274  34.487  1.00 21.720          H  
ATOM   9009 2HG  GLN A 571      78.682  83.349  33.697  1.00 21.720          H  
ATOM   9010 1HE2 GLN A 571      75.755  83.366  31.425  1.00 21.720          H  
ATOM   9011 2HE2 GLN A 571      76.835  84.543  32.091  1.00 21.720          H  
ATOM   9012  N   ALA A 572      79.138  80.674  37.676  1.00 13.250          N  
ATOM   9013  CA  ALA A 572      79.043  79.792  38.828  1.00 13.590          C  
ATOM   9014  C   ALA A 572      80.128  80.066  39.861  1.00 13.050          C  
ATOM   9015  O   ALA A 572      80.200  79.381  40.875  1.00 13.370          O  
ATOM   9016  CB  ALA A 572      79.156  78.360  38.388  1.00 18.890          C  
ATOM   9017  H   ALA A 572      79.512  80.285  36.803  1.00 15.900          H  
ATOM   9018  HA  ALA A 572      78.075  79.953  39.285  1.00 16.310          H  
ATOM   9019 1HB  ALA A 572      79.046  77.725  39.250  1.00 22.670          H  
ATOM   9020 2HB  ALA A 572      78.375  78.154  37.665  1.00 22.670          H  
ATOM   9021 3HB  ALA A 572      80.130  78.198  37.927  1.00 22.670          H  
ATOM   9022  N   ALA A 573      81.007  81.022  39.570  1.00 12.320          N  
ATOM   9023  CA  ALA A 573      82.132  81.407  40.393  1.00 11.950          C  
ATOM   9024  C   ALA A 573      83.094  80.263  40.673  1.00 12.300          C  
ATOM   9025  O   ALA A 573      83.637  80.167  41.777  1.00 12.330          O  
ATOM   9026  CB  ALA A 573      81.643  81.979  41.712  1.00 16.880          C  
ATOM   9027  H   ALA A 573      80.895  81.560  38.712  1.00 14.780          H  
ATOM   9028  HA  ALA A 573      82.663  82.170  39.844  1.00 14.340          H  
ATOM   9029 1HB  ALA A 573      82.493  82.314  42.300  1.00 20.250          H  
ATOM   9030 2HB  ALA A 573      80.979  82.820  41.513  1.00 20.250          H  
ATOM   9031 3HB  ALA A 573      81.105  81.219  42.264  1.00 20.250          H  
ATOM   9032  N   PHE A 574      83.336  79.406  39.678  1.00 12.580          N  
ATOM   9033  CA  PHE A 574      84.263  78.297  39.848  1.00 12.970          C  
ATOM   9034  C   PHE A 574      85.499  78.423  38.955  1.00 13.750          C  
ATOM   9035  O   PHE A 574      86.570  77.902  39.279  1.00 13.950          O  
ATOM   9036  CB  PHE A 574      83.556  76.974  39.530  1.00 18.000          C  
ATOM   9037  CG  PHE A 574      82.328  76.652  40.395  1.00 18.000          C  
ATOM   9038  CD1 PHE A 574      82.197  77.107  41.714  1.00 18.000          C  
ATOM   9039  CD2 PHE A 574      81.294  75.875  39.876  1.00 18.000          C  
ATOM   9040  CE1 PHE A 574      81.087  76.807  42.456  1.00 18.000          C  
ATOM   9041  CE2 PHE A 574      80.182  75.576  40.640  1.00 18.000          C  
ATOM   9042  CZ  PHE A 574      80.091  76.050  41.924  1.00 18.000          C  
ATOM   9043  H   PHE A 574      82.866  79.521  38.781  1.00 15.100          H  
ATOM   9044  HA  PHE A 574      84.614  78.285  40.878  1.00 15.560          H  
ATOM   9045 1HB  PHE A 574      83.235  76.994  38.489  1.00 21.600          H  
ATOM   9046 2HB  PHE A 574      84.265  76.158  39.633  1.00 21.600          H  
ATOM   9047  HD1 PHE A 574      82.970  77.716  42.167  1.00 21.600          H  
ATOM   9048  HD2 PHE A 574      81.365  75.501  38.854  1.00 21.600          H  
ATOM   9049  HE1 PHE A 574      81.003  77.179  43.475  1.00 21.600          H  
ATOM   9050  HE2 PHE A 574      79.376  74.969  40.227  1.00 21.600          H  
ATOM   9051  HZ  PHE A 574      79.235  75.828  42.522  1.00 21.600          H  
ATOM   9052  N   MET A 575      85.356  79.107  37.821  1.00 14.260          N  
ATOM   9053  CA  MET A 575      86.439  79.177  36.846  1.00 15.130          C  
ATOM   9054  C   MET A 575      87.689  79.892  37.320  1.00 15.190          C  
ATOM   9055  O   MET A 575      87.653  81.097  37.580  1.00 15.420          O  
ATOM   9056  CB  MET A 575      85.945  79.868  35.590  1.00 20.830          C  
ATOM   9057  CG  MET A 575      86.972  79.973  34.494  1.00 20.830          C  
ATOM   9058  SD  MET A 575      87.548  78.369  33.918  1.00 20.830          S  
ATOM   9059  CE  MET A 575      86.130  77.828  33.067  1.00 20.830          C  
ATOM   9060  H   MET A 575      84.452  79.519  37.603  1.00 17.110          H  
ATOM   9061  HA  MET A 575      86.721  78.155  36.600  1.00 18.160          H  
ATOM   9062 1HB  MET A 575      85.073  79.381  35.219  1.00 25.000          H  
ATOM   9063 2HB  MET A 575      85.657  80.885  35.849  1.00 25.000          H  
ATOM   9064 1HG  MET A 575      86.519  80.493  33.649  1.00 25.000          H  
ATOM   9065 2HG  MET A 575      87.824  80.570  34.823  1.00 25.000          H  
ATOM   9066 1HE  MET A 575      86.328  76.864  32.598  1.00 25.000          H  
ATOM   9067 2HE  MET A 575      85.291  77.731  33.740  1.00 25.000          H  
ATOM   9068 3HE  MET A 575      85.907  78.561  32.325  1.00 25.000          H  
ATOM   9069  N   GLN A 576      88.811  79.144  37.308  1.00 15.130          N  
ATOM   9070  CA  GLN A 576      90.129  79.613  37.752  1.00 15.340          C  
ATOM   9071  C   GLN A 576      90.893  80.408  36.695  1.00 16.090          C  
ATOM   9072  O   GLN A 576      91.697  81.279  37.039  1.00 16.340          O  
ATOM   9073  CB  GLN A 576      90.964  78.431  38.223  1.00 21.390          C  
ATOM   9074  CG  GLN A 576      90.407  77.780  39.479  1.00 21.390          C  
ATOM   9075  CD  GLN A 576      91.213  76.592  39.927  1.00 21.390          C  
ATOM   9076  OE1 GLN A 576      92.285  76.318  39.381  1.00 21.390          O  
ATOM   9077  NE2 GLN A 576      90.704  75.875  40.920  1.00 21.390          N  
ATOM   9078  H   GLN A 576      88.708  78.174  37.044  1.00 18.160          H  
ATOM   9079  HA  GLN A 576      89.991  80.259  38.604  1.00 18.410          H  
ATOM   9080 1HB  GLN A 576      91.011  77.682  37.436  1.00 25.670          H  
ATOM   9081 2HB  GLN A 576      91.984  78.766  38.426  1.00 25.670          H  
ATOM   9082 1HG  GLN A 576      90.412  78.517  40.280  1.00 25.670          H  
ATOM   9083 2HG  GLN A 576      89.383  77.452  39.288  1.00 25.670          H  
ATOM   9084 1HE2 GLN A 576      91.193  75.070  41.261  1.00 25.670          H  
ATOM   9085 2HE2 GLN A 576      89.822  76.134  41.322  1.00 25.670          H  
ATOM   9086  N   GLN A 577      90.588  80.155  35.421  1.00 16.520          N  
ATOM   9087  CA  GLN A 577      91.197  80.852  34.290  1.00 17.460          C  
ATOM   9088  C   GLN A 577      90.801  82.318  34.572  1.00 17.600          C  
ATOM   9089  O   GLN A 577      90.006  82.494  35.478  1.00 17.750          O  
ATOM   9090  CB  GLN A 577      90.662  80.208  32.989  1.00 24.070          C  
ATOM   9091  CG  GLN A 577      91.011  78.742  32.860  1.00 24.070          C  
ATOM   9092  CD  GLN A 577      92.493  78.559  32.744  1.00 24.070          C  
ATOM   9093  OE1 GLN A 577      93.126  79.183  31.889  1.00 24.070          O  
ATOM   9094  NE2 GLN A 577      93.067  77.722  33.594  1.00 24.070          N  
ATOM   9095  H   GLN A 577      89.922  79.421  35.226  1.00 19.820          H  
ATOM   9096  HA  GLN A 577      92.285  80.758  34.329  1.00 20.950          H  
ATOM   9097 1HB  GLN A 577      89.589  80.341  32.913  1.00 28.880          H  
ATOM   9098 2HB  GLN A 577      91.107  80.602  32.112  1.00 28.880          H  
ATOM   9099 1HG  GLN A 577      90.671  78.196  33.731  1.00 28.880          H  
ATOM   9100 2HG  GLN A 577      90.547  78.339  31.961  1.00 28.880          H  
ATOM   9101 1HE2 GLN A 577      94.056  77.570  33.554  1.00 28.880          H  
ATOM   9102 2HE2 GLN A 577      92.518  77.236  34.275  1.00 28.880          H  
ATOM   9103  N   PRO A 578      91.154  83.365  33.777  1.00 17.660          N  
ATOM   9104  CA  PRO A 578      91.158  84.819  34.116  1.00 17.790          C  
ATOM   9105  C   PRO A 578      90.087  85.467  35.037  1.00 17.680          C  
ATOM   9106  O   PRO A 578      90.184  86.658  35.321  1.00 18.020          O  
ATOM   9107  CB  PRO A 578      91.093  85.458  32.728  1.00 26.680          C  
ATOM   9108  CG  PRO A 578      91.777  84.472  31.821  1.00 26.680          C  
ATOM   9109  CD  PRO A 578      91.441  83.120  32.359  1.00 26.680          C  
ATOM   9110  HA  PRO A 578      92.146  85.031  34.545  1.00 21.350          H  
ATOM   9111 1HB  PRO A 578      90.039  85.635  32.453  1.00 32.020          H  
ATOM   9112 2HB  PRO A 578      91.586  86.442  32.746  1.00 32.020          H  
ATOM   9113 1HG  PRO A 578      91.416  84.612  30.789  1.00 32.020          H  
ATOM   9114 2HG  PRO A 578      92.859  84.665  31.800  1.00 32.020          H  
ATOM   9115 1HD  PRO A 578      90.544  82.753  31.838  1.00 32.020          H  
ATOM   9116 2HD  PRO A 578      92.317  82.456  32.241  1.00 32.020          H  
ATOM   9117  N   PHE A 579      89.046  84.756  35.412  1.00 17.330          N  
ATOM   9118  CA  PHE A 579      88.053  85.231  36.339  1.00 17.280          C  
ATOM   9119  C   PHE A 579      88.560  85.068  37.790  1.00 16.980          C  
ATOM   9120  O   PHE A 579      89.010  86.045  38.420  1.00 17.070          O  
ATOM   9121  CB  PHE A 579      86.750  84.451  36.123  1.00 24.210          C  
ATOM   9122  CG  PHE A 579      85.664  84.749  37.106  1.00 24.210          C  
ATOM   9123  CD1 PHE A 579      84.901  85.893  37.010  1.00 24.210          C  
ATOM   9124  CD2 PHE A 579      85.418  83.873  38.150  1.00 24.210          C  
ATOM   9125  CE1 PHE A 579      83.924  86.154  37.944  1.00 24.210          C  
ATOM   9126  CE2 PHE A 579      84.476  84.136  39.082  1.00 24.210          C  
ATOM   9127  CZ  PHE A 579      83.718  85.275  38.988  1.00 24.210          C  
ATOM   9128  H   PHE A 579      88.979  83.803  35.133  1.00 20.800          H  
ATOM   9129  HA  PHE A 579      87.870  86.286  36.146  1.00 20.740          H  
ATOM   9130 1HB  PHE A 579      86.378  84.693  35.131  1.00 29.050          H  
ATOM   9131 2HB  PHE A 579      86.953  83.378  36.135  1.00 29.050          H  
ATOM   9132  HD1 PHE A 579      85.077  86.589  36.189  1.00 29.050          H  
ATOM   9133  HD2 PHE A 579      86.004  82.959  38.227  1.00 29.050          H  
ATOM   9134  HE1 PHE A 579      83.320  87.060  37.867  1.00 29.050          H  
ATOM   9135  HE2 PHE A 579      84.334  83.449  39.899  1.00 29.050          H  
ATOM   9136  HZ  PHE A 579      82.953  85.483  39.737  1.00 29.050          H  
ATOM   9137  N   LEU A 580      88.520  83.836  38.326  1.00 16.670          N  
ATOM   9138  CA  LEU A 580      88.821  83.650  39.728  1.00 16.420          C  
ATOM   9139  C   LEU A 580      90.268  83.759  40.137  1.00 16.790          C  
ATOM   9140  O   LEU A 580      90.536  84.379  41.162  1.00 16.750          O  
ATOM   9141  CB  LEU A 580      88.248  82.326  40.228  1.00 23.090          C  
ATOM   9142  CG  LEU A 580      88.419  81.967  41.702  1.00 23.090          C  
ATOM   9143  CD1 LEU A 580      87.779  83.049  42.603  1.00 23.090          C  
ATOM   9144  CD2 LEU A 580      87.743  80.604  41.917  1.00 23.090          C  
ATOM   9145  H   LEU A 580      88.214  83.015  37.797  1.00 20.000          H  
ATOM   9146  HA  LEU A 580      88.273  84.427  40.244  1.00 19.700          H  
ATOM   9147 1HB  LEU A 580      87.192  82.290  40.005  1.00 27.710          H  
ATOM   9148 2HB  LEU A 580      88.717  81.553  39.691  1.00 27.710          H  
ATOM   9149  HG  LEU A 580      89.479  81.894  41.956  1.00 27.710          H  
ATOM   9150 1HD1 LEU A 580      87.902  82.750  43.628  1.00 27.710          H  
ATOM   9151 2HD1 LEU A 580      88.260  84.010  42.460  1.00 27.710          H  
ATOM   9152 3HD1 LEU A 580      86.719  83.138  42.374  1.00 27.710          H  
ATOM   9153 1HD2 LEU A 580      87.845  80.303  42.959  1.00 27.710          H  
ATOM   9154 2HD2 LEU A 580      86.680  80.674  41.662  1.00 27.710          H  
ATOM   9155 3HD2 LEU A 580      88.212  79.854  41.275  1.00 27.710          H  
ATOM   9156  N   GLU A 581      91.255  83.198  39.427  1.00 17.180          N  
ATOM   9157  CA  GLU A 581      92.562  83.369  40.027  1.00 17.540          C  
ATOM   9158  C   GLU A 581      92.888  84.854  40.256  1.00 17.790          C  
ATOM   9159  O   GLU A 581      93.315  85.186  41.365  1.00 17.830          O  
ATOM   9160  CB  GLU A 581      93.668  82.612  39.282  1.00 24.410          C  
ATOM   9161  CG  GLU A 581      95.062  82.873  39.838  1.00 24.410          C  
ATOM   9162  CD  GLU A 581      96.131  82.126  39.126  1.00 24.410          C  
ATOM   9163  OE1 GLU A 581      95.819  81.261  38.349  1.00 24.410          O  
ATOM   9164  OE2 GLU A 581      97.272  82.450  39.329  1.00 24.410          O  
ATOM   9165  H   GLU A 581      91.139  82.657  38.561  1.00 20.620          H  
ATOM   9166  HA  GLU A 581      92.525  82.908  41.016  1.00 21.050          H  
ATOM   9167 1HB  GLU A 581      93.488  81.543  39.423  1.00 29.290          H  
ATOM   9168 2HB  GLU A 581      93.649  82.757  38.223  1.00 29.290          H  
ATOM   9169 1HG  GLU A 581      95.281  83.938  39.760  1.00 29.290          H  
ATOM   9170 2HG  GLU A 581      95.072  82.607  40.894  1.00 29.290          H  
ATOM   9171  N   PRO A 582      92.792  85.776  39.258  1.00 18.030          N  
ATOM   9172  CA  PRO A 582      92.965  87.207  39.459  1.00 18.300          C  
ATOM   9173  C   PRO A 582      92.073  87.806  40.551  1.00 17.760          C  
ATOM   9174  O   PRO A 582      92.535  88.637  41.336  1.00 17.860          O  
ATOM   9175  CB  PRO A 582      92.620  87.772  38.084  1.00 27.450          C  
ATOM   9176  CG  PRO A 582      92.975  86.678  37.138  1.00 27.450          C  
ATOM   9177  CD  PRO A 582      92.536  85.416  37.845  1.00 27.450          C  
ATOM   9178  HA  PRO A 582      94.025  87.391  39.697  1.00 21.960          H  
ATOM   9179 1HB  PRO A 582      91.548  88.027  38.035  1.00 32.940          H  
ATOM   9180 2HB  PRO A 582      93.186  88.697  37.903  1.00 32.940          H  
ATOM   9181 1HG  PRO A 582      92.470  86.845  36.185  1.00 32.940          H  
ATOM   9182 2HG  PRO A 582      94.055  86.685  36.926  1.00 32.940          H  
ATOM   9183 1HD  PRO A 582      91.472  85.232  37.664  1.00 32.940          H  
ATOM   9184 2HD  PRO A 582      93.152  84.628  37.485  1.00 32.940          H  
ATOM   9185  N   THR A 583      90.814  87.346  40.665  1.00 17.190          N  
ATOM   9186  CA  THR A 583      89.902  87.871  41.682  1.00 16.540          C  
ATOM   9187  C   THR A 583      90.388  87.531  43.072  1.00 15.840          C  
ATOM   9188  O   THR A 583      90.415  88.376  43.978  1.00 15.570          O  
ATOM   9189  CB  THR A 583      88.464  87.346  41.483  1.00 23.420          C  
ATOM   9190  OG1 THR A 583      87.958  87.772  40.203  1.00 23.420          O  
ATOM   9191  CG2 THR A 583      87.542  87.856  42.593  1.00 23.420          C  
ATOM   9192  H   THR A 583      90.418  86.687  39.981  1.00 20.630          H  
ATOM   9193  HA  THR A 583      89.886  88.959  41.594  1.00 19.850          H  
ATOM   9194  HB  THR A 583      88.477  86.271  41.514  1.00 28.100          H  
ATOM   9195  HG1 THR A 583      88.402  87.267  39.483  1.00 28.100          H  
ATOM   9196 1HG2 THR A 583      86.538  87.467  42.431  1.00 28.100          H  
ATOM   9197 2HG2 THR A 583      87.900  87.522  43.560  1.00 28.100          H  
ATOM   9198 3HG2 THR A 583      87.516  88.944  42.573  1.00 28.100          H  
ATOM   9199  N   HIS A 584      90.710  86.258  43.250  1.00 15.640          N  
ATOM   9200  CA  HIS A 584      91.162  85.720  44.507  1.00 14.860          C  
ATOM   9201  C   HIS A 584      92.496  86.353  44.879  1.00 13.850          C  
ATOM   9202  O   HIS A 584      92.679  86.784  46.017  1.00 13.070          O  
ATOM   9203  CB  HIS A 584      91.266  84.200  44.437  1.00 21.120          C  
ATOM   9204  CG  HIS A 584      91.566  83.567  45.742  1.00 21.120          C  
ATOM   9205  ND1 HIS A 584      90.629  83.487  46.769  1.00 21.120          N  
ATOM   9206  CD2 HIS A 584      92.687  82.981  46.209  1.00 21.120          C  
ATOM   9207  CE1 HIS A 584      91.183  82.881  47.809  1.00 21.120          C  
ATOM   9208  NE2 HIS A 584      92.424  82.561  47.491  1.00 21.120          N  
ATOM   9209  H   HIS A 584      90.640  85.631  42.448  1.00 18.770          H  
ATOM   9210  HA  HIS A 584      90.446  85.969  45.288  1.00 17.830          H  
ATOM   9211 1HB  HIS A 584      90.333  83.789  44.057  1.00 25.340          H  
ATOM   9212 2HB  HIS A 584      92.049  83.926  43.726  1.00 25.340          H  
ATOM   9213  HD2 HIS A 584      93.626  82.865  45.668  1.00 25.340          H  
ATOM   9214  HE1 HIS A 584      90.697  82.676  48.763  1.00 25.340          H  
ATOM   9215  HE2 HIS A 584      93.082  82.087  48.092  1.00 25.340          H  
ATOM   9216  N   THR A 585      93.430  86.414  43.921  1.00 13.930          N  
ATOM   9217  CA  THR A 585      94.748  86.974  44.160  1.00 13.120          C  
ATOM   9218  C   THR A 585      94.651  88.432  44.615  1.00 12.610          C  
ATOM   9219  O   THR A 585      95.326  88.828  45.577  1.00 11.660          O  
ATOM   9220  CB  THR A 585      95.621  86.876  42.889  1.00 18.690          C  
ATOM   9221  OG1 THR A 585      95.771  85.494  42.515  1.00 18.690          O  
ATOM   9222  CG2 THR A 585      97.004  87.461  43.163  1.00 18.690          C  
ATOM   9223  H   THR A 585      93.242  86.021  43.000  1.00 16.720          H  
ATOM   9224  HA  THR A 585      95.227  86.402  44.951  1.00 15.740          H  
ATOM   9225  HB  THR A 585      95.144  87.420  42.072  1.00 22.430          H  
ATOM   9226  HG1 THR A 585      94.934  85.185  42.102  1.00 22.430          H  
ATOM   9227 1HG2 THR A 585      97.610  87.376  42.264  1.00 22.430          H  
ATOM   9228 2HG2 THR A 585      96.925  88.511  43.442  1.00 22.430          H  
ATOM   9229 3HG2 THR A 585      97.473  86.907  43.974  1.00 22.430          H  
ATOM   9230  N   ARG A 586      93.829  89.247  43.927  1.00 13.260          N  
ATOM   9231  CA  ARG A 586      93.681  90.636  44.336  1.00 12.870          C  
ATOM   9232  C   ARG A 586      93.121  90.707  45.745  1.00 12.160          C  
ATOM   9233  O   ARG A 586      93.586  91.514  46.553  1.00 11.270          O  
ATOM   9234  CB  ARG A 586      92.765  91.415  43.404  1.00 18.170          C  
ATOM   9235  CG  ARG A 586      93.330  91.747  42.015  1.00 18.170          C  
ATOM   9236  CD  ARG A 586      92.484  92.758  41.303  1.00 18.170          C  
ATOM   9237  NE  ARG A 586      91.104  92.278  41.057  1.00 18.170          N  
ATOM   9238  CZ  ARG A 586      90.667  91.576  39.977  1.00 18.170          C  
ATOM   9239  NH1 ARG A 586      91.480  91.239  38.996  1.00 18.170          N  
ATOM   9240  NH2 ARG A 586      89.389  91.231  39.908  1.00 18.170          N  
ATOM   9241  H   ARG A 586      93.316  88.903  43.111  1.00 15.910          H  
ATOM   9242  HA  ARG A 586      94.664  91.105  44.327  1.00 15.440          H  
ATOM   9243 1HB  ARG A 586      91.849  90.839  43.249  1.00 21.810          H  
ATOM   9244 2HB  ARG A 586      92.483  92.350  43.881  1.00 21.810          H  
ATOM   9245 1HG  ARG A 586      94.327  92.169  42.136  1.00 21.810          H  
ATOM   9246 2HG  ARG A 586      93.396  90.861  41.408  1.00 21.810          H  
ATOM   9247 1HD  ARG A 586      92.422  93.659  41.913  1.00 21.810          H  
ATOM   9248 2HD  ARG A 586      92.942  93.010  40.351  1.00 21.810          H  
ATOM   9249  HE  ARG A 586      90.414  92.501  41.760  1.00 21.810          H  
ATOM   9250 1HH1 ARG A 586      92.455  91.493  39.029  1.00 21.810          H  
ATOM   9251 2HH1 ARG A 586      91.112  90.738  38.196  1.00 21.810          H  
ATOM   9252 1HH2 ARG A 586      88.755  91.487  40.653  1.00 21.810          H  
ATOM   9253 2HH2 ARG A 586      89.043  90.708  39.114  1.00 21.810          H  
ATOM   9254  N   ALA A 587      92.127  89.862  46.051  1.00 12.630          N  
ATOM   9255  CA  ALA A 587      91.549  89.839  47.376  1.00 12.190          C  
ATOM   9256  C   ALA A 587      92.561  89.472  48.447  1.00 11.110          C  
ATOM   9257  O   ALA A 587      92.548  90.061  49.527  1.00 10.420          O  
ATOM   9258  CB  ALA A 587      90.432  88.845  47.423  1.00 17.240          C  
ATOM   9259  H   ALA A 587      91.735  89.245  45.331  1.00 15.160          H  
ATOM   9260  HA  ALA A 587      91.168  90.830  47.592  1.00 14.630          H  
ATOM   9261 1HB  ALA A 587      90.017  88.846  48.408  1.00 20.690          H  
ATOM   9262 2HB  ALA A 587      89.687  89.127  46.681  1.00 20.690          H  
ATOM   9263 3HB  ALA A 587      90.804  87.858  47.204  1.00 20.690          H  
ATOM   9264  N   LEU A 588      93.451  88.520  48.173  1.00 10.980          N  
ATOM   9265  CA  LEU A 588      94.435  88.142  49.179  1.00  9.950          C  
ATOM   9266  C   LEU A 588      95.340  89.325  49.486  1.00  9.180          C  
ATOM   9267  O   LEU A 588      95.652  89.598  50.654  1.00  8.400          O  
ATOM   9268  CB  LEU A 588      95.293  86.973  48.684  1.00 14.340          C  
ATOM   9269  CG  LEU A 588      94.600  85.594  48.514  1.00 14.340          C  
ATOM   9270  CD1 LEU A 588      95.577  84.657  47.830  1.00 14.340          C  
ATOM   9271  CD2 LEU A 588      94.166  85.033  49.855  1.00 14.340          C  
ATOM   9272  H   LEU A 588      93.381  88.009  47.285  1.00 13.180          H  
ATOM   9273  HA  LEU A 588      93.914  87.870  50.092  1.00 11.940          H  
ATOM   9274 1HB  LEU A 588      95.701  87.248  47.712  1.00 17.210          H  
ATOM   9275 2HB  LEU A 588      96.122  86.842  49.374  1.00 17.210          H  
ATOM   9276  HG  LEU A 588      93.730  85.698  47.884  1.00 17.210          H  
ATOM   9277 1HD1 LEU A 588      95.115  83.689  47.684  1.00 17.210          H  
ATOM   9278 2HD1 LEU A 588      95.861  85.067  46.865  1.00 17.210          H  
ATOM   9279 3HD1 LEU A 588      96.463  84.541  48.448  1.00 17.210          H  
ATOM   9280 1HD2 LEU A 588      93.693  84.067  49.703  1.00 17.210          H  
ATOM   9281 2HD2 LEU A 588      95.037  84.913  50.486  1.00 17.210          H  
ATOM   9282 3HD2 LEU A 588      93.455  85.699  50.331  1.00 17.210          H  
ATOM   9283  N   SER A 589      95.721  90.063  48.438  1.00  9.480          N  
ATOM   9284  CA  SER A 589      96.557  91.240  48.614  1.00  8.820          C  
ATOM   9285  C   SER A 589      95.843  92.281  49.472  1.00  8.420          C  
ATOM   9286  O   SER A 589      96.396  92.754  50.468  1.00  7.560          O  
ATOM   9287  CB  SER A 589      96.924  91.829  47.265  1.00 12.610          C  
ATOM   9288  OG  SER A 589      97.724  92.969  47.411  1.00 12.610          O  
ATOM   9289  H   SER A 589      95.465  89.755  47.491  1.00 11.380          H  
ATOM   9290  HA  SER A 589      97.470  90.940  49.125  1.00 10.580          H  
ATOM   9291 1HB  SER A 589      97.451  91.079  46.674  1.00 15.130          H  
ATOM   9292 2HB  SER A 589      96.021  92.086  46.721  1.00 15.130          H  
ATOM   9293  HG  SER A 589      97.929  93.256  46.518  1.00 15.130          H  
ATOM   9294  N   VAL A 590      94.585  92.577  49.149  1.00  9.140          N  
ATOM   9295  CA  VAL A 590      93.834  93.568  49.911  1.00  9.000          C  
ATOM   9296  C   VAL A 590      93.666  93.132  51.354  1.00  8.470          C  
ATOM   9297  O   VAL A 590      93.864  93.934  52.262  1.00  7.960          O  
ATOM   9298  CB  VAL A 590      92.460  93.802  49.291  1.00 12.660          C  
ATOM   9299  CG1 VAL A 590      91.576  94.709  50.241  1.00 12.660          C  
ATOM   9300  CG2 VAL A 590      92.619  94.419  47.949  1.00 12.660          C  
ATOM   9301  H   VAL A 590      94.172  92.129  48.324  1.00 10.970          H  
ATOM   9302  HA  VAL A 590      94.385  94.506  49.892  1.00 10.800          H  
ATOM   9303  HB  VAL A 590      91.992  92.869  49.160  1.00 15.190          H  
ATOM   9304 1HG1 VAL A 590      90.585  94.852  49.810  1.00 15.190          H  
ATOM   9305 2HG1 VAL A 590      91.453  94.252  51.216  1.00 15.190          H  
ATOM   9306 3HG1 VAL A 590      92.055  95.682  50.378  1.00 15.190          H  
ATOM   9307 1HG2 VAL A 590      91.653  94.529  47.521  1.00 15.190          H  
ATOM   9308 2HG2 VAL A 590      93.109  95.390  48.047  1.00 15.190          H  
ATOM   9309 3HG2 VAL A 590      93.217  93.784  47.315  1.00 15.190          H  
ATOM   9310  N   ARG A 591      93.317  91.862  51.576  1.00  8.700          N  
ATOM   9311  CA  ARG A 591      93.160  91.312  52.912  1.00  8.380          C  
ATOM   9312  C   ARG A 591      94.397  91.648  53.753  1.00  7.150          C  
ATOM   9313  O   ARG A 591      94.276  92.154  54.871  1.00  6.790          O  
ATOM   9314  CB  ARG A 591      92.966  89.800  52.827  1.00 11.860          C  
ATOM   9315  CG  ARG A 591      92.811  89.076  54.138  1.00 11.860          C  
ATOM   9316  CD  ARG A 591      92.979  87.602  53.992  1.00 11.860          C  
ATOM   9317  NE  ARG A 591      94.364  87.259  53.634  1.00 11.860          N  
ATOM   9318  CZ  ARG A 591      94.818  86.029  53.318  1.00 11.860          C  
ATOM   9319  NH1 ARG A 591      94.008  84.988  53.330  1.00 11.860          N  
ATOM   9320  NH2 ARG A 591      96.093  85.871  52.997  1.00 11.860          N  
ATOM   9321  H   ARG A 591      93.147  91.248  50.777  1.00 10.440          H  
ATOM   9322  HA  ARG A 591      92.282  91.755  53.371  1.00 10.060          H  
ATOM   9323 1HB  ARG A 591      92.068  89.591  52.239  1.00 14.230          H  
ATOM   9324 2HB  ARG A 591      93.794  89.360  52.298  1.00 14.230          H  
ATOM   9325 1HG  ARG A 591      93.579  89.414  54.809  1.00 14.230          H  
ATOM   9326 2HG  ARG A 591      91.828  89.274  54.565  1.00 14.230          H  
ATOM   9327 1HD  ARG A 591      92.725  87.110  54.926  1.00 14.230          H  
ATOM   9328 2HD  ARG A 591      92.319  87.249  53.198  1.00 14.230          H  
ATOM   9329  HE  ARG A 591      95.032  88.020  53.607  1.00 14.230          H  
ATOM   9330 1HH1 ARG A 591      93.036  85.102  53.578  1.00 14.230          H  
ATOM   9331 2HH1 ARG A 591      94.361  84.069  53.095  1.00 14.230          H  
ATOM   9332 1HH2 ARG A 591      96.716  86.670  52.989  1.00 14.230          H  
ATOM   9333 2HH2 ARG A 591      96.448  84.957  52.757  1.00 14.230          H  
ATOM   9334  N   GLN A 592      95.591  91.388  53.195  1.00  6.690          N  
ATOM   9335  CA  GLN A 592      96.853  91.714  53.863  1.00  5.590          C  
ATOM   9336  C   GLN A 592      97.002  93.229  54.080  1.00  5.030          C  
ATOM   9337  O   GLN A 592      97.608  93.662  55.066  1.00  4.260          O  
ATOM   9338  CB  GLN A 592      98.047  91.172  53.073  1.00  8.270          C  
ATOM   9339  CG  GLN A 592      99.407  91.369  53.754  1.00  8.270          C  
ATOM   9340  CD  GLN A 592      99.520  90.596  55.060  1.00  8.270          C  
ATOM   9341  OE1 GLN A 592      99.224  89.398  55.100  1.00  8.270          O  
ATOM   9342  NE2 GLN A 592      99.942  91.268  56.124  1.00  8.270          N  
ATOM   9343  H   GLN A 592      95.612  90.918  52.280  1.00  8.030          H  
ATOM   9344  HA  GLN A 592      96.847  91.237  54.842  1.00  6.710          H  
ATOM   9345 1HB  GLN A 592      97.905  90.106  52.909  1.00  9.920          H  
ATOM   9346 2HB  GLN A 592      98.076  91.634  52.094  1.00  9.920          H  
ATOM   9347 1HG  GLN A 592     100.181  91.013  53.080  1.00  9.920          H  
ATOM   9348 2HG  GLN A 592      99.560  92.429  53.961  1.00  9.920          H  
ATOM   9349 1HE2 GLN A 592     100.036  90.806  57.008  1.00  9.920          H  
ATOM   9350 2HE2 GLN A 592     100.160  92.244  56.046  1.00  9.920          H  
ATOM   9351  N   ALA A 593      96.453  94.016  53.152  1.00  5.470          N  
ATOM   9352  CA  ALA A 593      96.460  95.474  53.155  1.00  4.970          C  
ATOM   9353  C   ALA A 593      97.857  96.107  53.146  1.00  4.820          C  
ATOM   9354  O   ALA A 593      98.072  97.083  53.870  1.00  4.000          O  
ATOM   9355  CB  ALA A 593      95.689  95.985  54.369  1.00  7.160          C  
ATOM   9356  H   ALA A 593      96.020  93.563  52.339  1.00  6.560          H  
ATOM   9357  HA  ALA A 593      95.921  95.803  52.266  1.00  5.960          H  
ATOM   9358 1HB  ALA A 593      95.643  97.064  54.341  1.00  8.590          H  
ATOM   9359 2HB  ALA A 593      94.675  95.571  54.342  1.00  8.590          H  
ATOM   9360 3HB  ALA A 593      96.178  95.675  55.288  1.00  8.590          H  
ATOM   9361  N   PRO A 594      98.762  95.712  52.207  1.00  5.680          N  
ATOM   9362  CA  PRO A 594     100.154  96.142  52.029  1.00  5.590          C  
ATOM   9363  C   PRO A 594     100.261  97.629  51.759  1.00  4.640          C  
ATOM   9364  O   PRO A 594     101.344  98.199  51.777  1.00  4.130          O  
ATOM   9365  CB  PRO A 594     100.618  95.348  50.807  1.00  8.380          C  
ATOM   9366  CG  PRO A 594      99.354  95.048  50.057  1.00  8.380          C  
ATOM   9367  CD  PRO A 594      98.329  94.815  51.127  1.00  8.380          C  
ATOM   9368  HA  PRO A 594     100.731  95.868  52.925  1.00  6.710          H  
ATOM   9369 1HB  PRO A 594     101.337  95.944  50.220  1.00 10.060          H  
ATOM   9370 2HB  PRO A 594     101.144  94.438  51.128  1.00 10.060          H  
ATOM   9371 1HG  PRO A 594      99.093  95.880  49.384  1.00 10.060          H  
ATOM   9372 2HG  PRO A 594      99.488  94.158  49.417  1.00 10.060          H  
ATOM   9373 1HD  PRO A 594      97.341  95.065  50.733  1.00 10.060          H  
ATOM   9374 2HD  PRO A 594      98.410  93.778  51.435  1.00 10.060          H  
ATOM   9375  N   LEU A 595      99.134  98.243  51.432  1.00  4.570          N  
ATOM   9376  CA  LEU A 595      99.057  99.652  51.170  1.00  4.230          C  
ATOM   9377  C   LEU A 595      99.627 100.410  52.377  1.00  2.880          C  
ATOM   9378  O   LEU A 595     100.305 101.440  52.236  1.00  2.830          O  
ATOM   9379  CB  LEU A 595      97.565 100.003  51.012  1.00  6.060          C  
ATOM   9380  CG  LEU A 595      96.814  99.403  49.773  1.00  6.060          C  
ATOM   9381  CD1 LEU A 595      95.315  99.656  49.939  1.00  6.060          C  
ATOM   9382  CD2 LEU A 595      97.304 100.028  48.490  1.00  6.060          C  
ATOM   9383  H   LEU A 595      98.282  97.714  51.384  1.00  5.480          H  
ATOM   9384  HA  LEU A 595      99.646  99.872  50.286  1.00  5.080          H  
ATOM   9385 1HB  LEU A 595      97.049  99.641  51.899  1.00  7.270          H  
ATOM   9386 2HB  LEU A 595      97.459 101.088  50.982  1.00  7.270          H  
ATOM   9387  HG  LEU A 595      96.984  98.329  49.731  1.00  7.270          H  
ATOM   9388 1HD1 LEU A 595      94.766  99.235  49.097  1.00  7.270          H  
ATOM   9389 2HD1 LEU A 595      94.978  99.180  50.848  1.00  7.270          H  
ATOM   9390 3HD1 LEU A 595      95.120 100.723  49.992  1.00  7.270          H  
ATOM   9391 1HD2 LEU A 595      96.767  99.594  47.652  1.00  7.270          H  
ATOM   9392 2HD2 LEU A 595      97.116 101.088  48.513  1.00  7.270          H  
ATOM   9393 3HD2 LEU A 595      98.365  99.844  48.359  1.00  7.270          H  
ATOM   9394  N   ALA A 596      99.276  99.904  53.575  1.00  2.030          N  
ATOM   9395  CA  ALA A 596      99.696 100.423  54.872  1.00  0.930          C  
ATOM   9396  C   ALA A 596     100.712  99.464  55.507  1.00  1.150          C  
ATOM   9397  O   ALA A 596     100.337  98.635  56.340  1.00  1.750          O  
ATOM   9398  CB  ALA A 596      98.482 100.595  55.770  1.00  1.740          C  
ATOM   9399  H   ALA A 596      98.719  99.045  53.599  1.00  2.440          H  
ATOM   9400  HA  ALA A 596     100.185 101.385  54.721  1.00  1.120          H  
ATOM   9401 1HB  ALA A 596      98.795 100.989  56.734  1.00  2.090          H  
ATOM   9402 2HB  ALA A 596      97.783 101.286  55.304  1.00  2.090          H  
ATOM   9403 3HB  ALA A 596      97.997  99.626  55.911  1.00  2.090          H  
ATOM   9404  N   ALA A 597     101.983  99.537  55.122  1.00  1.340          N  
ATOM   9405  CA  ALA A 597     103.351  99.037  55.097  1.00  2.050          C  
ATOM   9406  C   ALA A 597     104.391 100.137  55.018  1.00  1.570          C  
ATOM   9407  O   ALA A 597     104.099 101.310  54.760  1.00  1.600          O  
ATOM   9408  CB  ALA A 597     103.542  98.106  53.918  1.00  2.590          C  
ATOM   9409  H   ALA A 597     101.950  98.757  55.758  1.00  1.610          H  
ATOM   9410  HA  ALA A 597     103.514  98.481  56.020  1.00  2.460          H  
ATOM   9411 1HB  ALA A 597     104.550  97.701  53.921  1.00  3.100          H  
ATOM   9412 2HB  ALA A 597     102.821  97.290  53.973  1.00  3.100          H  
ATOM   9413 3HB  ALA A 597     103.386  98.668  53.000  1.00  3.100          H  
ATOM   9414  N   VAL A 598     105.640  99.770  55.265  1.00  1.640          N  
ATOM   9415  CA  VAL A 598     106.670 100.777  55.179  1.00  1.140          C  
ATOM   9416  C   VAL A 598     107.071 101.002  53.737  1.00  0.500          C  
ATOM   9417  O   VAL A 598     107.891 100.284  53.166  1.00  0.650          O  
ATOM   9418  CB  VAL A 598     107.902 100.373  56.008  1.00  1.800          C  
ATOM   9419  CG1 VAL A 598     109.006 101.441  55.893  1.00  1.800          C  
ATOM   9420  CG2 VAL A 598     107.482 100.207  57.458  1.00  1.800          C  
ATOM   9421  H   VAL A 598     105.871  98.812  55.481  1.00  1.970          H  
ATOM   9422  HA  VAL A 598     106.274 101.712  55.583  1.00  1.370          H  
ATOM   9423  HB  VAL A 598     108.303  99.434  55.628  1.00  2.160          H  
ATOM   9424 1HG1 VAL A 598     109.867 101.137  56.486  1.00  2.160          H  
ATOM   9425 2HG1 VAL A 598     109.319 101.556  54.854  1.00  2.160          H  
ATOM   9426 3HG1 VAL A 598     108.631 102.394  56.260  1.00  2.160          H  
ATOM   9427 1HG2 VAL A 598     108.347  99.914  58.054  1.00  2.160          H  
ATOM   9428 2HG2 VAL A 598     107.088 101.153  57.826  1.00  2.160          H  
ATOM   9429 3HG2 VAL A 598     106.716  99.443  57.537  1.00  2.160          H  
ATOM   9430  N   GLY A 599     106.510 102.056  53.195  1.00  0.940          N  
ATOM   9431  CA  GLY A 599     106.689 102.466  51.815  1.00  1.540          C  
ATOM   9432  C   GLY A 599     105.935 103.758  51.627  1.00  1.270          C  
ATOM   9433  O   GLY A 599     105.538 104.379  52.605  1.00  1.880          O  
ATOM   9434  H   GLY A 599     105.819 102.524  53.785  1.00  1.130          H  
ATOM   9435 1HA  GLY A 599     107.745 102.612  51.597  1.00  1.850          H  
ATOM   9436 2HA  GLY A 599     106.311 101.698  51.144  1.00  1.850          H  
ATOM   9437  N   MET A 600     105.774 104.197  50.396  1.00  1.260          N  
ATOM   9438  CA  MET A 600     105.090 105.455  50.166  1.00  0.900          C  
ATOM   9439  C   MET A 600     104.363 105.450  48.825  1.00  1.130          C  
ATOM   9440  O   MET A 600     104.676 104.504  48.100  1.00  1.520          O  
ATOM   9441  CB  MET A 600     106.138 106.555  50.189  1.00  1.400          C  
ATOM   9442  CG  MET A 600     107.187 106.413  49.076  1.00  1.400          C  
ATOM   9443  SD  MET A 600     108.644 107.422  49.332  1.00  1.400          S  
ATOM   9444  CE  MET A 600     109.511 106.424  50.559  1.00  1.400          C  
ATOM   9445  H   MET A 600     106.114 103.655  49.617  1.00  1.510          H  
ATOM   9446  HA  MET A 600     104.397 105.639  50.979  1.00  1.080          H  
ATOM   9447 1HB  MET A 600     105.645 107.519  50.055  1.00  1.680          H  
ATOM   9448 2HB  MET A 600     106.624 106.573  51.157  1.00  1.680          H  
ATOM   9449 1HG  MET A 600     107.503 105.377  49.004  1.00  1.680          H  
ATOM   9450 2HG  MET A 600     106.741 106.692  48.121  1.00  1.680          H  
ATOM   9451 1HE  MET A 600     110.450 106.909  50.821  1.00  1.680          H  
ATOM   9452 2HE  MET A 600     108.902 106.314  51.454  1.00  1.680          H  
ATOM   9453 3HE  MET A 600     109.720 105.439  50.143  1.00  1.680          H  
ATOM   9454  N   ASP A 601     103.072 105.810  48.892  1.00  2.020          N  
ATOM   9455  CA  ASP A 601     102.176 105.229  49.919  1.00  3.310          C  
ATOM   9456  C   ASP A 601     101.078 104.491  49.171  1.00  4.150          C  
ATOM   9457  O   ASP A 601     100.608 104.972  48.136  1.00  4.750          O  
ATOM   9458  CB  ASP A 601     101.518 106.282  50.821  1.00  4.120          C  
ATOM   9459  CG  ASP A 601     100.838 105.678  52.049  1.00  4.120          C  
ATOM   9460  OD1 ASP A 601      99.702 105.210  51.942  1.00  4.120          O  
ATOM   9461  OD2 ASP A 601     101.439 105.716  53.087  1.00  4.120          O  
ATOM   9462  H   ASP A 601     102.926 106.825  48.761  1.00  2.420          H  
ATOM   9463  HA  ASP A 601     102.697 104.486  50.522  1.00  3.970          H  
ATOM   9464 1HB  ASP A 601     102.245 107.032  51.128  1.00  4.940          H  
ATOM   9465 2HB  ASP A 601     100.756 106.777  50.272  1.00  4.940          H  
ATOM   9466  N   GLY A 602     100.575 103.372  49.682  1.00  4.260          N  
ATOM   9467  CA  GLY A 602      99.509 102.730  48.941  1.00  5.070          C  
ATOM   9468  C   GLY A 602      98.296 103.629  48.713  1.00  5.950          C  
ATOM   9469  O   GLY A 602      97.620 103.522  47.679  1.00  6.250          O  
ATOM   9470  H   GLY A 602     100.877 102.935  50.561  1.00  5.110          H  
ATOM   9471 1HA  GLY A 602      99.895 102.384  47.984  1.00  6.080          H  
ATOM   9472 2HA  GLY A 602      99.202 101.864  49.488  1.00  6.080          H  
ATOM   9473  N   LEU A 603      98.002 104.524  49.659  1.00  6.710          N  
ATOM   9474  CA  LEU A 603      96.834 105.352  49.468  1.00  7.730          C  
ATOM   9475  C   LEU A 603      97.169 106.623  48.723  1.00  8.380          C  
ATOM   9476  O   LEU A 603      96.282 107.408  48.392  1.00  8.990          O  
ATOM   9477  CB  LEU A 603      96.184 105.649  50.813  1.00 10.410          C  
ATOM   9478  CG  LEU A 603      95.666 104.400  51.598  1.00 10.410          C  
ATOM   9479  CD1 LEU A 603      95.139 104.860  52.938  1.00 10.410          C  
ATOM   9480  CD2 LEU A 603      94.572 103.663  50.790  1.00 10.410          C  
ATOM   9481  H   LEU A 603      98.582 104.633  50.512  1.00  8.050          H  
ATOM   9482  HA  LEU A 603      96.133 104.810  48.854  1.00  9.280          H  
ATOM   9483 1HB  LEU A 603      96.925 106.153  51.441  1.00 12.500          H  
ATOM   9484 2HB  LEU A 603      95.344 106.324  50.653  1.00 12.500          H  
ATOM   9485  HG  LEU A 603      96.494 103.713  51.785  1.00 12.500          H  
ATOM   9486 1HD1 LEU A 603      94.799 103.998  53.503  1.00 12.500          H  
ATOM   9487 2HD1 LEU A 603      95.933 105.359  53.490  1.00 12.500          H  
ATOM   9488 3HD1 LEU A 603      94.312 105.553  52.788  1.00 12.500          H  
ATOM   9489 1HD2 LEU A 603      94.216 102.807  51.356  1.00 12.500          H  
ATOM   9490 2HD2 LEU A 603      93.745 104.334  50.599  1.00 12.500          H  
ATOM   9491 3HD2 LEU A 603      94.964 103.312  49.856  1.00 12.500          H  
ATOM   9492  N   GLU A 604      98.442 106.828  48.436  1.00  8.360          N  
ATOM   9493  CA  GLU A 604      98.858 107.984  47.687  1.00  9.110          C  
ATOM   9494  C   GLU A 604      98.518 107.630  46.274  1.00  8.940          C  
ATOM   9495  O   GLU A 604      97.915 108.423  45.555  1.00  9.860          O  
ATOM   9496  CB  GLU A 604     100.341 108.261  47.873  1.00 12.450          C  
ATOM   9497  CG  GLU A 604     100.876 109.450  47.205  1.00 12.450          C  
ATOM   9498  CD  GLU A 604     102.320 109.631  47.562  1.00 12.450          C  
ATOM   9499  OE1 GLU A 604     102.892 108.755  48.223  1.00 12.450          O  
ATOM   9500  OE2 GLU A 604     102.868 110.638  47.191  1.00 12.450          O  
ATOM   9501  H   GLU A 604      99.133 106.121  48.677  1.00 10.030          H  
ATOM   9502  HA  GLU A 604      98.278 108.856  47.983  1.00 10.930          H  
ATOM   9503 1HB  GLU A 604     100.530 108.423  48.918  1.00 14.940          H  
ATOM   9504 2HB  GLU A 604     100.920 107.405  47.551  1.00 14.940          H  
ATOM   9505 1HG  GLU A 604     100.782 109.329  46.130  1.00 14.940          H  
ATOM   9506 2HG  GLU A 604     100.302 110.325  47.505  1.00 14.940          H  
ATOM   9507  N   LYS A 605      98.876 106.400  45.888  1.00  7.950          N  
ATOM   9508  CA  LYS A 605      98.561 105.933  44.554  1.00  8.040          C  
ATOM   9509  C   LYS A 605      97.056 105.942  44.353  1.00  8.400          C  
ATOM   9510  O   LYS A 605      96.575 106.514  43.376  1.00  9.200          O  
ATOM   9511  CB  LYS A 605      99.110 104.539  44.292  1.00 11.220          C  
ATOM   9512  CG  LYS A 605      98.813 104.021  42.878  1.00 11.220          C  
ATOM   9513  CD  LYS A 605      99.423 102.650  42.642  1.00 11.220          C  
ATOM   9514  CE  LYS A 605      99.100 102.138  41.245  1.00 11.220          C  
ATOM   9515  NZ  LYS A 605      99.687 100.791  40.999  1.00 11.220          N  
ATOM   9516  H   LYS A 605      99.397 105.810  46.546  1.00  9.540          H  
ATOM   9517  HA  LYS A 605      99.003 106.617  43.832  1.00  9.650          H  
ATOM   9518 1HB  LYS A 605     100.190 104.540  44.440  1.00 13.460          H  
ATOM   9519 2HB  LYS A 605      98.682 103.837  45.015  1.00 13.460          H  
ATOM   9520 1HG  LYS A 605      97.730 103.947  42.737  1.00 13.460          H  
ATOM   9521 2HG  LYS A 605      99.204 104.725  42.143  1.00 13.460          H  
ATOM   9522 1HD  LYS A 605     100.506 102.702  42.764  1.00 13.460          H  
ATOM   9523 2HD  LYS A 605      99.023 101.950  43.379  1.00 13.460          H  
ATOM   9524 1HE  LYS A 605      98.018 102.082  41.127  1.00 13.460          H  
ATOM   9525 2HE  LYS A 605      99.499 102.837  40.510  1.00 13.460          H  
ATOM   9526 1HZ  LYS A 605      99.453 100.487  40.064  1.00 13.460          H  
ATOM   9527 2HZ  LYS A 605     100.692 100.837  41.095  1.00 13.460          H  
ATOM   9528 3HZ  LYS A 605      99.315 100.133  41.668  1.00 13.460          H  
ATOM   9529  N   HIS A 606      96.294 105.378  45.306  1.00  7.960          N  
ATOM   9530  CA  HIS A 606      94.849 105.361  45.140  1.00  8.260          C  
ATOM   9531  C   HIS A 606      94.259 106.769  45.032  1.00  9.490          C  
ATOM   9532  O   HIS A 606      93.358 107.005  44.216  1.00 10.060          O  
ATOM   9533  CB  HIS A 606      94.167 104.542  46.235  1.00 11.440          C  
ATOM   9534  CG  HIS A 606      94.333 103.042  46.016  1.00 11.440          C  
ATOM   9535  ND1 HIS A 606      94.114 102.458  44.781  1.00 11.440          N  
ATOM   9536  CD2 HIS A 606      94.645 102.023  46.852  1.00 11.440          C  
ATOM   9537  CE1 HIS A 606      94.281 101.158  44.871  1.00 11.440          C  
ATOM   9538  NE2 HIS A 606      94.598 100.860  46.103  1.00 11.440          N  
ATOM   9539  H   HIS A 606      96.726 104.886  46.097  1.00  9.550          H  
ATOM   9540  HA  HIS A 606      94.617 104.852  44.215  1.00  9.910          H  
ATOM   9541 1HB  HIS A 606      94.587 104.802  47.195  1.00 13.730          H  
ATOM   9542 2HB  HIS A 606      93.109 104.782  46.269  1.00 13.730          H  
ATOM   9543  HD2 HIS A 606      94.869 102.099  47.907  1.00 13.730          H  
ATOM   9544  HE1 HIS A 606      94.166 100.443  44.057  1.00 13.730          H  
ATOM   9545  HE2 HIS A 606      94.758  99.908  46.409  1.00 13.730          H  
ATOM   9546  N   ARG A 607      94.739 107.738  45.818  1.00 10.020          N  
ATOM   9547  CA  ARG A 607      94.210 109.086  45.625  1.00 11.290          C  
ATOM   9548  C   ARG A 607      94.565 109.622  44.224  1.00 11.910          C  
ATOM   9549  O   ARG A 607      93.707 110.154  43.515  1.00 12.800          O  
ATOM   9550  CB  ARG A 607      94.739 110.036  46.695  1.00 15.300          C  
ATOM   9551  CG  ARG A 607      94.129 109.848  48.093  1.00 15.300          C  
ATOM   9552  CD  ARG A 607      94.486 110.960  49.037  1.00 15.300          C  
ATOM   9553  NE  ARG A 607      95.941 111.021  49.310  1.00 15.300          N  
ATOM   9554  CZ  ARG A 607      96.606 110.305  50.261  1.00 15.300          C  
ATOM   9555  NH1 ARG A 607      95.969 109.448  51.032  1.00 15.300          N  
ATOM   9556  NH2 ARG A 607      97.914 110.472  50.409  1.00 15.300          N  
ATOM   9557  H   ARG A 607      95.432 107.554  46.551  1.00 12.020          H  
ATOM   9558  HA  ARG A 607      93.125 109.041  45.716  1.00 13.550          H  
ATOM   9559 1HB  ARG A 607      95.817 109.887  46.791  1.00 18.360          H  
ATOM   9560 2HB  ARG A 607      94.574 111.065  46.385  1.00 18.360          H  
ATOM   9561 1HG  ARG A 607      93.044 109.841  47.994  1.00 18.360          H  
ATOM   9562 2HG  ARG A 607      94.442 108.911  48.520  1.00 18.360          H  
ATOM   9563 1HD  ARG A 607      94.188 111.910  48.594  1.00 18.360          H  
ATOM   9564 2HD  ARG A 607      93.958 110.829  49.979  1.00 18.360          H  
ATOM   9565  HE  ARG A 607      96.487 111.665  48.752  1.00 18.360          H  
ATOM   9566 1HH1 ARG A 607      94.978 109.306  50.922  1.00 18.360          H  
ATOM   9567 2HH1 ARG A 607      96.474 108.923  51.731  1.00 18.360          H  
ATOM   9568 1HH2 ARG A 607      98.410 111.129  49.821  1.00 18.360          H  
ATOM   9569 2HH2 ARG A 607      98.415 109.947  51.110  1.00 18.360          H  
ATOM   9570  N   LEU A 608      95.811 109.412  43.787  1.00 11.490          N  
ATOM   9571  CA  LEU A 608      96.300 109.909  42.497  1.00 12.180          C  
ATOM   9572  C   LEU A 608      95.567 109.338  41.294  1.00 12.350          C  
ATOM   9573  O   LEU A 608      95.374 110.035  40.295  1.00 13.350          O  
ATOM   9574  CB  LEU A 608      97.801 109.615  42.358  1.00 16.780          C  
ATOM   9575  CG  LEU A 608      98.771 110.422  43.279  1.00 16.780          C  
ATOM   9576  CD1 LEU A 608     100.163 109.808  43.183  1.00 16.780          C  
ATOM   9577  CD2 LEU A 608      98.817 111.887  42.851  1.00 16.780          C  
ATOM   9578  H   LEU A 608      96.480 108.945  44.407  1.00 13.790          H  
ATOM   9579  HA  LEU A 608      96.145 110.982  42.481  1.00 14.620          H  
ATOM   9580 1HB  LEU A 608      97.951 108.561  42.574  1.00 20.130          H  
ATOM   9581 2HB  LEU A 608      98.092 109.791  41.326  1.00 20.130          H  
ATOM   9582  HG  LEU A 608      98.438 110.371  44.303  1.00 20.130          H  
ATOM   9583 1HD1 LEU A 608     100.849 110.359  43.830  1.00 20.130          H  
ATOM   9584 2HD1 LEU A 608     100.124 108.770  43.507  1.00 20.130          H  
ATOM   9585 3HD1 LEU A 608     100.515 109.856  42.156  1.00 20.130          H  
ATOM   9586 1HD2 LEU A 608      99.507 112.425  43.502  1.00 20.130          H  
ATOM   9587 2HD2 LEU A 608      99.162 111.954  41.820  1.00 20.130          H  
ATOM   9588 3HD2 LEU A 608      97.836 112.338  42.931  1.00 20.130          H  
ATOM   9589  N   VAL A 609      95.128 108.088  41.386  1.00 11.460          N  
ATOM   9590  CA  VAL A 609      94.437 107.462  40.264  1.00 11.620          C  
ATOM   9591  C   VAL A 609      92.920 107.503  40.456  1.00 12.080          C  
ATOM   9592  O   VAL A 609      92.195 106.809  39.739  1.00 12.560          O  
ATOM   9593  CB  VAL A 609      94.864 105.983  40.078  1.00 16.200          C  
ATOM   9594  CG1 VAL A 609      96.381 105.913  39.867  1.00 16.200          C  
ATOM   9595  CG2 VAL A 609      94.403 105.132  41.254  1.00 16.200          C  
ATOM   9596  H   VAL A 609      95.363 107.555  42.229  1.00 13.750          H  
ATOM   9597  HA  VAL A 609      94.685 108.010  39.356  1.00 13.940          H  
ATOM   9598  HB  VAL A 609      94.404 105.600  39.169  1.00 19.440          H  
ATOM   9599 1HG1 VAL A 609      96.681 104.880  39.697  1.00 19.440          H  
ATOM   9600 2HG1 VAL A 609      96.654 106.518  39.005  1.00 19.440          H  
ATOM   9601 3HG1 VAL A 609      96.889 106.296  40.754  1.00 19.440          H  
ATOM   9602 1HG2 VAL A 609      94.704 104.099  41.097  1.00 19.440          H  
ATOM   9603 2HG2 VAL A 609      94.847 105.497  42.131  1.00 19.440          H  
ATOM   9604 3HG2 VAL A 609      93.323 105.178  41.355  1.00 19.440          H  
ATOM   9605  N   SER A 610      92.448 108.280  41.440  1.00 12.020          N  
ATOM   9606  CA  SER A 610      91.033 108.423  41.758  1.00 12.510          C  
ATOM   9607  C   SER A 610      90.312 107.106  42.032  1.00 12.940          C  
ATOM   9608  O   SER A 610      89.221 106.858  41.507  1.00 13.440          O  
ATOM   9609  CB  SER A 610      90.310 109.192  40.659  1.00 17.320          C  
ATOM   9610  OG  SER A 610      90.807 110.506  40.535  1.00 17.320          O  
ATOM   9611  H   SER A 610      93.095 108.838  42.001  1.00 14.420          H  
ATOM   9612  HA  SER A 610      90.973 109.021  42.669  1.00 15.010          H  
ATOM   9613 1HB  SER A 610      90.419 108.669  39.712  1.00 20.780          H  
ATOM   9614 2HB  SER A 610      89.246 109.230  40.888  1.00 20.780          H  
ATOM   9615  HG  SER A 610      90.334 110.897  39.803  1.00 20.780          H  
ATOM   9616  N   ARG A 611      90.905 106.258  42.874  1.00 12.760          N  
ATOM   9617  CA  ARG A 611      90.248 105.020  43.242  1.00 13.220          C  
ATOM   9618  C   ARG A 611      89.352 105.309  44.449  1.00 13.310          C  
ATOM   9619  O   ARG A 611      89.838 105.519  45.573  1.00 13.230          O  
ATOM   9620  CB  ARG A 611      91.257 103.942  43.595  1.00 18.320          C  
ATOM   9621  CG  ARG A 611      90.670 102.568  43.940  1.00 18.320          C  
ATOM   9622  CD  ARG A 611      90.312 101.780  42.742  1.00 18.320          C  
ATOM   9623  NE  ARG A 611      91.495 101.411  41.974  1.00 18.320          N  
ATOM   9624  CZ  ARG A 611      91.487 100.840  40.750  1.00 18.320          C  
ATOM   9625  NH1 ARG A 611      90.347 100.563  40.146  1.00 18.320          N  
ATOM   9626  NH2 ARG A 611      92.635 100.556  40.155  1.00 18.320          N  
ATOM   9627  H   ARG A 611      91.817 106.503  43.272  1.00 15.310          H  
ATOM   9628  HA  ARG A 611      89.634 104.684  42.409  1.00 15.860          H  
ATOM   9629 1HB  ARG A 611      91.958 103.817  42.777  1.00 21.990          H  
ATOM   9630 2HB  ARG A 611      91.822 104.271  44.447  1.00 21.990          H  
ATOM   9631 1HG  ARG A 611      91.378 101.993  44.529  1.00 21.990          H  
ATOM   9632 2HG  ARG A 611      89.772 102.706  44.511  1.00 21.990          H  
ATOM   9633 1HD  ARG A 611      89.813 100.865  43.063  1.00 21.990          H  
ATOM   9634 2HD  ARG A 611      89.646 102.353  42.106  1.00 21.990          H  
ATOM   9635  HE  ARG A 611      92.399 101.599  42.396  1.00 21.990          H  
ATOM   9636 1HH1 ARG A 611      89.469 100.771  40.596  1.00 21.990          H  
ATOM   9637 2HH1 ARG A 611      90.350 100.135  39.231  1.00 21.990          H  
ATOM   9638 1HH2 ARG A 611      93.509 100.769  40.617  1.00 21.990          H  
ATOM   9639 2HH2 ARG A 611      92.641 100.128  39.240  1.00 21.990          H  
ATOM   9640  N   THR A 612      88.038 105.234  44.227  1.00 13.490          N  
ATOM   9641  CA  THR A 612      87.010 105.603  45.202  1.00 13.680          C  
ATOM   9642  C   THR A 612      86.890 104.637  46.365  1.00 12.810          C  
ATOM   9643  O   THR A 612      86.296 104.955  47.397  1.00 13.020          O  
ATOM   9644  CB  THR A 612      85.655 105.749  44.498  1.00 19.080          C  
ATOM   9645  OG1 THR A 612      85.321 104.508  43.860  1.00 19.080          O  
ATOM   9646  CG2 THR A 612      85.737 106.864  43.452  1.00 19.080          C  
ATOM   9647  H   THR A 612      87.720 104.995  43.293  1.00 16.190          H  
ATOM   9648  HA  THR A 612      87.276 106.578  45.613  1.00 16.420          H  
ATOM   9649  HB  THR A 612      84.886 105.990  45.233  1.00 22.890          H  
ATOM   9650  HG1 THR A 612      84.397 104.527  43.584  1.00 22.890          H  
ATOM   9651 1HG2 THR A 612      84.775 106.966  42.953  1.00 22.890          H  
ATOM   9652 2HG2 THR A 612      85.992 107.801  43.946  1.00 22.890          H  
ATOM   9653 3HG2 THR A 612      86.502 106.628  42.714  1.00 22.890          H  
ATOM   9654  N   HIS A 613      87.531 103.487  46.233  1.00 11.790          N  
ATOM   9655  CA  HIS A 613      87.565 102.471  47.271  1.00 10.870          C  
ATOM   9656  C   HIS A 613      88.299 103.005  48.492  1.00 10.730          C  
ATOM   9657  O   HIS A 613      88.129 102.497  49.590  1.00 10.420          O  
ATOM   9658  CB  HIS A 613      88.253 101.201  46.774  1.00 15.590          C  
ATOM   9659  CG  HIS A 613      87.472 100.395  45.801  1.00 15.590          C  
ATOM   9660  ND1 HIS A 613      88.069  99.512  44.929  1.00 15.590          N  
ATOM   9661  CD2 HIS A 613      86.143 100.302  45.573  1.00 15.590          C  
ATOM   9662  CE1 HIS A 613      87.146  98.915  44.208  1.00 15.590          C  
ATOM   9663  NE2 HIS A 613      85.968  99.376  44.576  1.00 15.590          N  
ATOM   9664  H   HIS A 613      87.987 103.318  45.351  1.00 14.150          H  
ATOM   9665  HA  HIS A 613      86.554 102.221  47.581  1.00 13.040          H  
ATOM   9666 1HB  HIS A 613      89.183 101.462  46.309  1.00 18.700          H  
ATOM   9667 2HB  HIS A 613      88.490 100.565  47.620  1.00 18.700          H  
ATOM   9668  HD2 HIS A 613      85.352 100.849  46.084  1.00 18.700          H  
ATOM   9669  HE1 HIS A 613      87.325  98.166  43.437  1.00 18.700          H  
ATOM   9670  HE2 HIS A 613      85.076  99.092  44.194  1.00 18.700          H  
ATOM   9671  N   SER A 614      89.144 104.019  48.304  1.00 11.030          N  
ATOM   9672  CA  SER A 614      89.902 104.603  49.397  1.00 11.120          C  
ATOM   9673  C   SER A 614      89.103 105.627  50.230  1.00 12.130          C  
ATOM   9674  O   SER A 614      89.571 106.061  51.289  1.00 12.150          O  
ATOM   9675  CB  SER A 614      91.158 105.251  48.847  1.00 15.530          C  
ATOM   9676  OG  SER A 614      90.854 106.373  48.057  1.00 15.530          O  
ATOM   9677  H   SER A 614      89.254 104.431  47.375  1.00 13.240          H  
ATOM   9678  HA  SER A 614      90.204 103.792  50.061  1.00 13.340          H  
ATOM   9679 1HB  SER A 614      91.791 105.554  49.676  1.00 18.640          H  
ATOM   9680 2HB  SER A 614      91.714 104.525  48.260  1.00 18.640          H  
ATOM   9681  HG  SER A 614      90.555 106.034  47.182  1.00 18.640          H  
ATOM   9682  N   SER A 615      87.897 106.026  49.777  1.00 13.070          N  
ATOM   9683  CA  SER A 615      87.130 107.054  50.491  1.00 14.080          C  
ATOM   9684  C   SER A 615      86.642 106.719  51.925  1.00 13.620          C  
ATOM   9685  O   SER A 615      86.606 107.628  52.754  1.00 14.120          O  
ATOM   9686  CB  SER A 615      85.938 107.532  49.652  1.00 19.310          C  
ATOM   9687  OG  SER A 615      86.359 108.245  48.513  1.00 19.310          O  
ATOM   9688  H   SER A 615      87.506 105.636  48.918  1.00 15.680          H  
ATOM   9689  HA  SER A 615      87.787 107.919  50.586  1.00 16.900          H  
ATOM   9690 1HB  SER A 615      85.341 106.692  49.329  1.00 23.170          H  
ATOM   9691 2HB  SER A 615      85.300 108.164  50.264  1.00 23.170          H  
ATOM   9692  HG  SER A 615      85.555 108.505  48.056  1.00 23.170          H  
ATOM   9693  N   PRO A 616      86.197 105.480  52.252  1.00 12.810          N  
ATOM   9694  CA  PRO A 616      85.737 105.096  53.585  1.00 12.240          C  
ATOM   9695  C   PRO A 616      86.922 105.204  54.542  1.00 11.540          C  
ATOM   9696  O   PRO A 616      88.050 105.000  54.143  1.00 11.560          O  
ATOM   9697  CB  PRO A 616      85.309 103.628  53.381  1.00 18.360          C  
ATOM   9698  CG  PRO A 616      84.992 103.541  51.909  1.00 18.360          C  
ATOM   9699  CD  PRO A 616      86.028 104.420  51.256  1.00 18.360          C  
ATOM   9700  HA  PRO A 616      84.915 105.720  53.899  1.00 14.690          H  
ATOM   9701 1HB  PRO A 616      86.116 102.947  53.681  1.00 22.030          H  
ATOM   9702 2HB  PRO A 616      84.437 103.407  54.022  1.00 22.030          H  
ATOM   9703 1HG  PRO A 616      85.024 102.508  51.562  1.00 22.030          H  
ATOM   9704 2HG  PRO A 616      83.975 103.897  51.718  1.00 22.030          H  
ATOM   9705 1HD  PRO A 616      86.966 103.870  51.170  1.00 22.030          H  
ATOM   9706 2HD  PRO A 616      85.651 104.756  50.297  1.00 22.030          H  
ATOM   9707  N   ALA A 617      86.642 105.474  55.830  1.00 11.120          N  
ATOM   9708  CA  ALA A 617      87.734 105.598  56.812  1.00 10.620          C  
ATOM   9709  C   ALA A 617      88.700 104.418  56.735  1.00 10.580          C  
ATOM   9710  O   ALA A 617      89.923 104.593  56.777  1.00 10.490          O  
ATOM   9711  CB  ALA A 617      87.159 105.690  58.215  1.00 15.070          C  
ATOM   9712  H   ALA A 617      85.689 105.636  56.116  1.00 13.340          H  
ATOM   9713  HA  ALA A 617      88.288 106.507  56.590  1.00 12.740          H  
ATOM   9714 1HB  ALA A 617      87.973 105.809  58.930  1.00 18.080          H  
ATOM   9715 2HB  ALA A 617      86.494 106.550  58.279  1.00 18.080          H  
ATOM   9716 3HB  ALA A 617      86.604 104.783  58.448  1.00 18.080          H  
ATOM   9717  N   ALA A 618      88.171 103.209  56.583  1.00 10.780          N  
ATOM   9718  CA  ALA A 618      89.028 102.046  56.440  1.00 10.760          C  
ATOM   9719  C   ALA A 618      89.446 101.961  54.979  1.00 11.160          C  
ATOM   9720  O   ALA A 618      89.019 101.062  54.260  1.00 11.420          O  
ATOM   9721  CB  ALA A 618      88.313 100.783  56.879  1.00 15.070          C  
ATOM   9722  H   ALA A 618      87.169 103.109  56.561  1.00 12.940          H  
ATOM   9723  HA  ALA A 618      89.919 102.189  57.052  1.00 12.910          H  
ATOM   9724 1HB  ALA A 618      88.988  99.947  56.755  1.00 18.090          H  
ATOM   9725 2HB  ALA A 618      88.026 100.874  57.925  1.00 18.090          H  
ATOM   9726 3HB  ALA A 618      87.426 100.635  56.267  1.00 18.090          H  
ATOM   9727  N   SER A 619      90.314 102.882  54.571  1.00 11.280          N  
ATOM   9728  CA  SER A 619      90.737 103.130  53.190  1.00 11.970          C  
ATOM   9729  C   SER A 619      91.422 101.969  52.491  1.00 11.320          C  
ATOM   9730  O   SER A 619      91.584 101.992  51.266  1.00 12.100          O  
ATOM   9731  CB  SER A 619      91.683 104.305  53.138  1.00 16.480          C  
ATOM   9732  OG  SER A 619      91.068 105.499  53.484  1.00 16.480          O  
ATOM   9733  H   SER A 619      90.591 103.561  55.287  1.00 13.540          H  
ATOM   9734  HA  SER A 619      89.837 103.391  52.623  1.00 14.360          H  
ATOM   9735 1HB  SER A 619      92.500 104.114  53.813  1.00 19.780          H  
ATOM   9736 2HB  SER A 619      92.079 104.389  52.145  1.00 19.780          H  
ATOM   9737  HG  SER A 619      90.417 105.681  52.756  1.00 19.780          H  
ATOM   9738  N   VAL A 620      91.878 100.991  53.265  1.00 10.020          N  
ATOM   9739  CA  VAL A 620      92.582  99.835  52.723  1.00  9.400          C  
ATOM   9740  C   VAL A 620      91.725  98.562  52.666  1.00  8.990          C  
ATOM   9741  O   VAL A 620      92.221  97.509  52.283  1.00  9.010          O  
ATOM   9742  CB  VAL A 620      93.844  99.528  53.570  1.00 13.410          C  
ATOM   9743  CG1 VAL A 620      94.805 100.731  53.572  1.00 13.410          C  
ATOM   9744  CG2 VAL A 620      93.431  99.161  55.000  1.00 13.410          C  
ATOM   9745  H   VAL A 620      91.702 101.071  54.255  1.00 12.020          H  
ATOM   9746  HA  VAL A 620      92.899 100.079  51.709  1.00 11.280          H  
ATOM   9747  HB  VAL A 620      94.374  98.690  53.121  1.00 16.090          H  
ATOM   9748 1HG1 VAL A 620      95.691 100.485  54.152  1.00 16.090          H  
ATOM   9749 2HG1 VAL A 620      95.098 100.971  52.562  1.00 16.090          H  
ATOM   9750 3HG1 VAL A 620      94.313 101.592  54.011  1.00 16.090          H  
ATOM   9751 1HG2 VAL A 620      94.321  98.929  55.583  1.00 16.090          H  
ATOM   9752 2HG2 VAL A 620      92.909  99.990  55.465  1.00 16.090          H  
ATOM   9753 3HG2 VAL A 620      92.783  98.289  54.985  1.00 16.090          H  
ATOM   9754  N   LEU A 621      90.437  98.641  53.032  1.00  8.760          N  
ATOM   9755  CA  LEU A 621      89.606  97.424  53.006  1.00  8.300          C  
ATOM   9756  C   LEU A 621      88.544  97.212  51.863  1.00  9.350          C  
ATOM   9757  O   LEU A 621      88.309  96.066  51.509  1.00  9.000          O  
ATOM   9758  CB  LEU A 621      88.915  97.250  54.376  1.00 11.800          C  
ATOM   9759  CG  LEU A 621      89.848  97.092  55.639  1.00 11.800          C  
ATOM   9760  CD1 LEU A 621      88.958  96.932  56.857  1.00 11.800          C  
ATOM   9761  CD2 LEU A 621      90.822  95.891  55.522  1.00 11.800          C  
ATOM   9762  H   LEU A 621      90.053  99.540  53.341  1.00 10.510          H  
ATOM   9763  HA  LEU A 621      90.287  96.590  52.898  1.00  9.960          H  
ATOM   9764 1HB  LEU A 621      88.309  98.124  54.571  1.00 14.160          H  
ATOM   9765 2HB  LEU A 621      88.259  96.418  54.334  1.00 14.160          H  
ATOM   9766  HG  LEU A 621      90.425  98.005  55.761  1.00 14.160          H  
ATOM   9767 1HD1 LEU A 621      89.578  96.856  57.752  1.00 14.160          H  
ATOM   9768 2HD1 LEU A 621      88.290  97.774  56.952  1.00 14.160          H  
ATOM   9769 3HD1 LEU A 621      88.368  96.019  56.755  1.00 14.160          H  
ATOM   9770 1HD2 LEU A 621      91.432  95.837  56.424  1.00 14.160          H  
ATOM   9771 2HD2 LEU A 621      90.267  94.968  55.428  1.00 14.160          H  
ATOM   9772 3HD2 LEU A 621      91.482  96.006  54.663  1.00 14.160          H  
ATOM   9773  N   PRO A 622      87.861  98.250  51.300  1.00 10.640          N  
ATOM   9774  CA  PRO A 622      86.799  98.208  50.262  1.00 11.720          C  
ATOM   9775  C   PRO A 622      87.190  97.624  48.901  1.00 12.140          C  
ATOM   9776  O   PRO A 622      86.318  97.323  48.083  1.00 12.860          O  
ATOM   9777  CB  PRO A 622      86.421  99.680  50.124  1.00 17.580          C  
ATOM   9778  CG  PRO A 622      86.801 100.272  51.436  1.00 17.580          C  
ATOM   9779  CD  PRO A 622      88.036  99.572  51.837  1.00 17.580          C  
ATOM   9780  HA  PRO A 622      85.943  97.660  50.647  1.00 14.060          H  
ATOM   9781 1HB  PRO A 622      86.953 100.130  49.288  1.00 21.100          H  
ATOM   9782 2HB  PRO A 622      85.347  99.771  49.907  1.00 21.100          H  
ATOM   9783 1HG  PRO A 622      86.985 101.343  51.351  1.00 21.100          H  
ATOM   9784 2HG  PRO A 622      85.992 100.146  52.171  1.00 21.100          H  
ATOM   9785 1HD  PRO A 622      88.921 100.087  51.417  1.00 21.100          H  
ATOM   9786 2HD  PRO A 622      88.006  99.546  52.894  1.00 21.100          H  
ATOM   9787  N   HIS A 623      88.478  97.527  48.658  1.00 11.880          N  
ATOM   9788  CA  HIS A 623      89.067  97.004  47.441  1.00 12.490          C  
ATOM   9789  C   HIS A 623      88.552  95.539  47.367  1.00 12.080          C  
ATOM   9790  O   HIS A 623      87.973  95.079  48.352  1.00 12.040          O  
ATOM   9791  CB  HIS A 623      90.578  97.156  47.625  1.00 17.240          C  
ATOM   9792  CG  HIS A 623      90.973  98.517  47.958  1.00 17.240          C  
ATOM   9793  ND1 HIS A 623      91.214  99.490  47.035  1.00 17.240          N  
ATOM   9794  CD2 HIS A 623      91.116  99.081  49.160  1.00 17.240          C  
ATOM   9795  CE1 HIS A 623      91.509 100.620  47.679  1.00 17.240          C  
ATOM   9796  NE2 HIS A 623      91.448 100.379  48.972  1.00 17.240          N  
ATOM   9797  H   HIS A 623      89.114  97.830  49.375  1.00 14.260          H  
ATOM   9798  HA  HIS A 623      88.735  97.561  46.572  1.00 14.990          H  
ATOM   9799 1HB  HIS A 623      90.896  96.553  48.414  1.00 20.690          H  
ATOM   9800 2HB  HIS A 623      91.126  96.903  46.745  1.00 20.690          H  
ATOM   9801  HD2 HIS A 623      90.974  98.583  50.098  1.00 20.690          H  
ATOM   9802  HE1 HIS A 623      91.741 101.581  47.223  1.00 20.690          H  
ATOM   9803  HE2 HIS A 623      91.599 101.036  49.750  1.00 20.690          H  
ATOM   9804  N   PRO A 624      88.822  94.723  46.319  1.00 11.800          N  
ATOM   9805  CA  PRO A 624      88.214  93.394  46.091  1.00 11.600          C  
ATOM   9806  C   PRO A 624      88.074  92.439  47.299  1.00 10.890          C  
ATOM   9807  O   PRO A 624      87.084  91.697  47.366  1.00 10.230          O  
ATOM   9808  CB  PRO A 624      89.146  92.825  45.015  1.00 17.400          C  
ATOM   9809  CG  PRO A 624      89.583  94.061  44.226  1.00 17.400          C  
ATOM   9810  CD  PRO A 624      89.762  95.141  45.254  1.00 17.400          C  
ATOM   9811  HA  PRO A 624      87.220  93.556  45.653  1.00 13.920          H  
ATOM   9812 1HB  PRO A 624      89.985  92.281  45.476  1.00 20.880          H  
ATOM   9813 2HB  PRO A 624      88.596  92.092  44.396  1.00 20.880          H  
ATOM   9814 1HG  PRO A 624      90.511  93.854  43.678  1.00 20.880          H  
ATOM   9815 2HG  PRO A 624      88.824  94.315  43.473  1.00 20.880          H  
ATOM   9816 1HD  PRO A 624      90.793  95.105  45.574  1.00 20.880          H  
ATOM   9817 2HD  PRO A 624      89.478  96.123  44.838  1.00 20.880          H  
ATOM   9818  N   ALA A 625      88.974  92.441  48.274  1.00 11.070          N  
ATOM   9819  CA  ALA A 625      88.767  91.545  49.419  1.00 10.570          C  
ATOM   9820  C   ALA A 625      87.379  91.738  50.023  1.00 10.210          C  
ATOM   9821  O   ALA A 625      86.848  90.810  50.600  1.00  9.720          O  
ATOM   9822  CB  ALA A 625      89.797  91.698  50.483  1.00 15.000          C  
ATOM   9823  H   ALA A 625      89.794  93.033  48.250  1.00 13.280          H  
ATOM   9824  HA  ALA A 625      88.817  90.531  49.065  1.00 12.680          H  
ATOM   9825 1HB  ALA A 625      89.586  90.989  51.257  1.00 18.000          H  
ATOM   9826 2HB  ALA A 625      90.740  91.497  50.093  1.00 18.000          H  
ATOM   9827 3HB  ALA A 625      89.764  92.689  50.863  1.00 18.000          H  
ATOM   9828  N   MET A 626      86.784  92.929  49.928  1.00 10.600          N  
ATOM   9829  CA  MET A 626      85.465  93.208  50.510  1.00 10.340          C  
ATOM   9830  C   MET A 626      84.374  92.233  50.025  1.00 10.660          C  
ATOM   9831  O   MET A 626      83.365  92.037  50.707  1.00 10.140          O  
ATOM   9832  CB  MET A 626      85.097  94.659  50.197  1.00 14.580          C  
ATOM   9833  CG  MET A 626      83.812  95.230  50.851  1.00 14.580          C  
ATOM   9834  SD  MET A 626      83.836  95.290  52.666  1.00 14.580          S  
ATOM   9835  CE  MET A 626      84.988  96.619  53.054  1.00 14.580          C  
ATOM   9836  H   MET A 626      87.258  93.689  49.425  1.00 12.720          H  
ATOM   9837  HA  MET A 626      85.538  93.081  51.578  1.00 12.410          H  
ATOM   9838 1HB  MET A 626      85.936  95.283  50.486  1.00 17.500          H  
ATOM   9839 2HB  MET A 626      84.993  94.773  49.112  1.00 17.500          H  
ATOM   9840 1HG  MET A 626      83.665  96.242  50.480  1.00 17.500          H  
ATOM   9841 2HG  MET A 626      82.952  94.632  50.539  1.00 17.500          H  
ATOM   9842 1HE  MET A 626      85.068  96.728  54.133  1.00 17.500          H  
ATOM   9843 2HE  MET A 626      85.962  96.377  52.653  1.00 17.500          H  
ATOM   9844 3HE  MET A 626      84.630  97.552  52.624  1.00 17.500          H  
ATOM   9845  N   ASP A 627      84.566  91.655  48.835  1.00 11.590          N  
ATOM   9846  CA  ASP A 627      83.648  90.693  48.221  1.00 12.120          C  
ATOM   9847  C   ASP A 627      84.093  89.252  48.540  1.00 11.560          C  
ATOM   9848  O   ASP A 627      83.318  88.294  48.448  1.00 11.770          O  
ATOM   9849  CB  ASP A 627      83.607  90.887  46.706  1.00 16.760          C  
ATOM   9850  CG  ASP A 627      83.053  92.240  46.277  1.00 16.760          C  
ATOM   9851  OD1 ASP A 627      81.942  92.567  46.634  1.00 16.760          O  
ATOM   9852  OD2 ASP A 627      83.757  92.940  45.585  1.00 16.760          O  
ATOM   9853  H   ASP A 627      85.430  91.879  48.343  1.00 13.910          H  
ATOM   9854  HA  ASP A 627      82.652  90.849  48.630  1.00 14.540          H  
ATOM   9855 1HB  ASP A 627      84.620  90.791  46.313  1.00 20.110          H  
ATOM   9856 2HB  ASP A 627      83.004  90.101  46.256  1.00 20.110          H  
ATOM   9857  N   ARG A 628      85.380  89.128  48.835  1.00 11.020          N  
ATOM   9858  CA  ARG A 628      86.140  87.903  49.065  1.00 10.770          C  
ATOM   9859  C   ARG A 628      86.582  87.852  50.594  1.00  9.830          C  
ATOM   9860  O   ARG A 628      85.912  88.466  51.430  1.00  9.720          O  
ATOM   9861  CB  ARG A 628      87.232  87.904  47.991  1.00 15.180          C  
ATOM   9862  CG  ARG A 628      86.768  87.957  46.526  1.00 15.180          C  
ATOM   9863  CD  ARG A 628      86.104  86.690  46.104  1.00 15.180          C  
ATOM   9864  NE  ARG A 628      87.013  85.524  46.222  1.00 15.180          N  
ATOM   9865  CZ  ARG A 628      86.639  84.233  46.084  1.00 15.180          C  
ATOM   9866  NH1 ARG A 628      85.382  83.936  45.798  1.00 15.180          N  
ATOM   9867  NH2 ARG A 628      87.528  83.253  46.239  1.00 15.180          N  
ATOM   9868  H   ARG A 628      85.911  90.004  48.871  1.00 13.220          H  
ATOM   9869  HA  ARG A 628      85.490  87.049  48.887  1.00 12.920          H  
ATOM   9870 1HB  ARG A 628      87.830  88.757  48.144  1.00 18.210          H  
ATOM   9871 2HB  ARG A 628      87.820  87.046  47.960  1.00 18.210          H  
ATOM   9872 1HG  ARG A 628      86.076  88.779  46.383  1.00 18.210          H  
ATOM   9873 2HG  ARG A 628      87.634  88.114  45.888  1.00 18.210          H  
ATOM   9874 1HD  ARG A 628      85.219  86.512  46.708  1.00 18.210          H  
ATOM   9875 2HD  ARG A 628      85.809  86.785  45.059  1.00 18.210          H  
ATOM   9876  HE  ARG A 628      87.984  85.704  46.438  1.00 18.210          H  
ATOM   9877 1HH1 ARG A 628      84.700  84.672  45.681  1.00 18.210          H  
ATOM   9878 2HH1 ARG A 628      85.098  82.970  45.693  1.00 18.210          H  
ATOM   9879 1HH2 ARG A 628      88.519  83.449  46.462  1.00 18.210          H  
ATOM   9880 2HH2 ARG A 628      87.237  82.292  46.137  1.00 18.210          H  
ATOM   9881  N   PRO A 629      87.570  87.035  51.076  1.00  9.170          N  
ATOM   9882  CA  PRO A 629      87.869  86.863  52.502  1.00  8.500          C  
ATOM   9883  C   PRO A 629      88.638  88.015  53.164  1.00  9.030          C  
ATOM   9884  O   PRO A 629      89.809  87.867  53.512  1.00  9.520          O  
ATOM   9885  CB  PRO A 629      88.694  85.573  52.500  1.00 12.750          C  
ATOM   9886  CG  PRO A 629      89.430  85.603  51.199  1.00 12.750          C  
ATOM   9887  CD  PRO A 629      88.486  86.254  50.216  1.00 12.750          C  
ATOM   9888  HA  PRO A 629      86.920  86.703  53.035  1.00 10.200          H  
ATOM   9889 1HB  PRO A 629      89.363  85.551  53.374  1.00 15.300          H  
ATOM   9890 2HB  PRO A 629      88.029  84.701  52.594  1.00 15.300          H  
ATOM   9891 1HG  PRO A 629      90.369  86.174  51.318  1.00 15.300          H  
ATOM   9892 2HG  PRO A 629      89.717  84.581  50.902  1.00 15.300          H  
ATOM   9893 1HD  PRO A 629      89.125  86.907  49.626  1.00 15.300          H  
ATOM   9894 2HD  PRO A 629      87.948  85.500  49.622  1.00 15.300          H  
ATOM   9895  N   LEU A 630      87.950  89.137  53.327  1.00  9.210          N  
ATOM   9896  CA  LEU A 630      88.456  90.382  53.915  1.00  9.900          C  
ATOM   9897  C   LEU A 630      88.791  90.272  55.387  1.00 10.120          C  
ATOM   9898  O   LEU A 630      88.127  89.544  56.123  1.00  9.610          O  
ATOM   9899  CB  LEU A 630      87.387  91.493  53.841  1.00 13.580          C  
ATOM   9900  CG  LEU A 630      87.802  92.949  54.284  1.00 13.580          C  
ATOM   9901  CD1 LEU A 630      88.772  93.523  53.292  1.00 13.580          C  
ATOM   9902  CD2 LEU A 630      86.599  93.781  54.410  1.00 13.580          C  
ATOM   9903  H   LEU A 630      86.991  89.119  52.962  1.00 11.050          H  
ATOM   9904  HA  LEU A 630      89.358  90.665  53.390  1.00 11.880          H  
ATOM   9905 1HB  LEU A 630      87.025  91.553  52.842  1.00 16.300          H  
ATOM   9906 2HB  LEU A 630      86.552  91.191  54.473  1.00 16.300          H  
ATOM   9907  HG  LEU A 630      88.268  92.934  55.234  1.00 16.300          H  
ATOM   9908 1HD1 LEU A 630      89.055  94.498  53.573  1.00 16.300          H  
ATOM   9909 2HD1 LEU A 630      89.662  92.917  53.232  1.00 16.300          H  
ATOM   9910 3HD1 LEU A 630      88.287  93.573  52.324  1.00 16.300          H  
ATOM   9911 1HD2 LEU A 630      86.863  94.772  54.726  1.00 16.300          H  
ATOM   9912 2HD2 LEU A 630      86.122  93.829  53.478  1.00 16.300          H  
ATOM   9913 3HD2 LEU A 630      85.929  93.343  55.144  1.00 16.300          H  
ATOM   9914  N   GLN A 631      89.805  91.043  55.817  1.00 10.970          N  
ATOM   9915  CA  GLN A 631      90.142  91.191  57.230  1.00 11.330          C  
ATOM   9916  C   GLN A 631      90.672  89.885  57.836  1.00 11.490          C  
ATOM   9917  O   GLN A 631      89.917  89.202  58.522  1.00 10.910          O  
ATOM   9918  CB  GLN A 631      88.921  91.700  58.020  1.00 15.720          C  
ATOM   9919  CG  GLN A 631      89.213  92.136  59.453  1.00 15.720          C  
ATOM   9920  CD  GLN A 631      90.111  93.380  59.483  1.00 15.720          C  
ATOM   9921  OE1 GLN A 631      90.028  94.216  58.585  1.00 15.720          O  
ATOM   9922  NE2 GLN A 631      90.946  93.514  60.508  1.00 15.720          N  
ATOM   9923  H   GLN A 631      90.321  91.580  55.136  1.00 13.160          H  
ATOM   9924  HA  GLN A 631      90.881  91.978  57.293  1.00 13.600          H  
ATOM   9925 1HB  GLN A 631      88.470  92.542  57.504  1.00 18.860          H  
ATOM   9926 2HB  GLN A 631      88.166  90.921  58.090  1.00 18.860          H  
ATOM   9927 1HG  GLN A 631      88.272  92.378  59.943  1.00 18.860          H  
ATOM   9928 2HG  GLN A 631      89.714  91.332  59.987  1.00 18.860          H  
ATOM   9929 1HE2 GLN A 631      91.540  94.323  60.572  1.00 18.860          H  
ATOM   9930 2HE2 GLN A 631      90.977  92.819  61.226  1.00 18.860          H  
ATOM   9931  N   PRO A 632      91.982  89.576  57.702  1.00 12.300          N  
ATOM   9932  CA  PRO A 632      92.641  88.295  57.984  1.00 12.620          C  
ATOM   9933  C   PRO A 632      92.465  87.816  59.420  1.00 12.460          C  
ATOM   9934  O   PRO A 632      92.690  86.645  59.710  1.00 12.580          O  
ATOM   9935  CB  PRO A 632      94.117  88.587  57.673  1.00 18.930          C  
ATOM   9936  CG  PRO A 632      94.267  90.077  57.840  1.00 18.930          C  
ATOM   9937  CD  PRO A 632      92.934  90.672  57.431  1.00 18.930          C  
ATOM   9938  HA  PRO A 632      92.244  87.540  57.290  1.00 15.140          H  
ATOM   9939 1HB  PRO A 632      94.754  88.027  58.375  1.00 22.720          H  
ATOM   9940 2HB  PRO A 632      94.381  88.232  56.673  1.00 22.720          H  
ATOM   9941 1HG  PRO A 632      94.542  90.318  58.878  1.00 22.720          H  
ATOM   9942 2HG  PRO A 632      95.094  90.448  57.204  1.00 22.720          H  
ATOM   9943 1HD  PRO A 632      92.773  91.523  58.108  1.00 22.720          H  
ATOM   9944 2HD  PRO A 632      92.901  90.967  56.389  1.00 22.720          H  
ATOM   9945  N   GLY A 633      92.080  88.722  60.328  1.00 12.350          N  
ATOM   9946  CA  GLY A 633      91.808  88.357  61.715  1.00 12.220          C  
ATOM   9947  C   GLY A 633      90.559  87.446  61.772  1.00 11.230          C  
ATOM   9948  O   GLY A 633      90.284  86.784  62.776  1.00 11.080          O  
ATOM   9949  H   GLY A 633      91.946  89.679  60.050  1.00 14.820          H  
ATOM   9950 1HA  GLY A 633      92.669  87.838  62.137  1.00 14.660          H  
ATOM   9951 2HA  GLY A 633      91.642  89.255  62.307  1.00 14.660          H  
ATOM   9952  N   SER A 634      89.824  87.362  60.654  1.00 10.600          N  
ATOM   9953  CA  SER A 634      88.647  86.520  60.490  1.00  9.670          C  
ATOM   9954  C   SER A 634      89.158  85.100  60.290  1.00  9.510          C  
ATOM   9955  O   SER A 634      89.162  84.532  59.194  1.00  9.190          O  
ATOM   9956  CB  SER A 634      87.858  86.993  59.285  1.00 13.910          C  
ATOM   9957  OG  SER A 634      86.689  86.253  59.095  1.00 13.910          O  
ATOM   9958  H   SER A 634      90.084  87.939  59.856  1.00 12.720          H  
ATOM   9959  HA  SER A 634      88.030  86.563  61.388  1.00 11.600          H  
ATOM   9960 1HB  SER A 634      87.608  88.048  59.412  1.00 16.690          H  
ATOM   9961 2HB  SER A 634      88.486  86.920  58.396  1.00 16.690          H  
ATOM   9962  HG  SER A 634      86.333  86.573  58.262  1.00 16.690          H  
ATOM   9963  N   ALA A 635      89.600  84.543  61.402  1.00  9.790          N  
ATOM   9964  CA  ALA A 635      90.279  83.269  61.480  1.00  9.800          C  
ATOM   9965  C   ALA A 635      89.854  82.536  62.731  1.00  9.190          C  
ATOM   9966  O   ALA A 635      88.867  82.906  63.387  1.00  8.930          O  
ATOM   9967  CB  ALA A 635      91.782  83.497  61.469  1.00 13.720          C  
ATOM   9968  H   ALA A 635      89.557  85.141  62.231  1.00 11.750          H  
ATOM   9969  HA  ALA A 635      89.994  82.670  60.614  1.00 11.760          H  
ATOM   9970 1HB  ALA A 635      92.315  82.555  61.506  1.00 16.460          H  
ATOM   9971 2HB  ALA A 635      92.058  84.030  60.557  1.00 16.460          H  
ATOM   9972 3HB  ALA A 635      92.058  84.102  62.336  1.00 16.460          H  
ATOM   9973  N   THR A 636      90.541  81.455  63.038  1.00  9.010          N  
ATOM   9974  CA  THR A 636      90.162  80.697  64.192  1.00  8.670          C  
ATOM   9975  C   THR A 636      90.609  81.369  65.457  1.00  9.600          C  
ATOM   9976  O   THR A 636      91.536  82.186  65.428  1.00 10.330          O  
ATOM   9977  CB  THR A 636      90.887  79.368  64.259  1.00 12.270          C  
ATOM   9978  OG1 THR A 636      92.238  79.656  64.406  1.00 12.270          O  
ATOM   9979  CG2 THR A 636      90.717  78.593  63.074  1.00 12.270          C  
ATOM   9980  H   THR A 636      91.333  81.156  62.489  1.00 10.810          H  
ATOM   9981  HA  THR A 636      89.105  80.579  64.174  1.00 10.400          H  
ATOM   9982  HB  THR A 636      90.536  78.799  65.119  1.00 14.730          H  
ATOM   9983  HG1 THR A 636      92.365  80.147  65.228  1.00 14.730          H  
ATOM   9984 1HG2 THR A 636      91.282  77.668  63.176  1.00 14.730          H  
ATOM   9985 2HG2 THR A 636      89.719  78.381  62.956  1.00 14.730          H  
ATOM   9986 3HG2 THR A 636      91.058  79.136  62.217  1.00 14.730          H  
ATOM   9987  N   GLY A 637      90.048  80.916  66.566  1.00  9.640          N  
ATOM   9988  CA  GLY A 637      90.511  81.280  67.884  1.00 10.510          C  
ATOM   9989  C   GLY A 637      90.610  80.020  68.739  1.00 10.490          C  
ATOM   9990  O   GLY A 637      89.907  79.032  68.488  1.00  9.860          O  
ATOM   9991  H   GLY A 637      89.213  80.340  66.458  1.00 11.570          H  
ATOM   9992 1HA  GLY A 637      91.484  81.745  67.804  1.00 12.610          H  
ATOM   9993 2HA  GLY A 637      89.836  82.003  68.342  1.00 12.610          H  
ATOM   9994  N   ILE A 638      91.487  80.061  69.729  1.00 11.200          N  
ATOM   9995  CA  ILE A 638      91.656  78.958  70.679  1.00 11.290          C  
ATOM   9996  C   ILE A 638      91.304  79.427  72.071  1.00 12.170          C  
ATOM   9997  O   ILE A 638      91.897  80.387  72.568  1.00 12.880          O  
ATOM   9998  CB  ILE A 638      93.089  78.362  70.659  1.00 15.770          C  
ATOM   9999  CG1 ILE A 638      93.395  77.746  69.260  1.00 15.770          C  
ATOM  10000  CG2 ILE A 638      93.235  77.289  71.779  1.00 15.770          C  
ATOM  10001  CD1 ILE A 638      94.863  77.389  69.030  1.00 15.770          C  
ATOM  10002  H   ILE A 638      92.025  80.929  69.827  1.00 13.440          H  
ATOM  10003  HA  ILE A 638      90.970  78.168  70.405  1.00 13.550          H  
ATOM  10004  HB  ILE A 638      93.801  79.160  70.828  1.00 18.920          H  
ATOM  10005 1HG1 ILE A 638      92.805  76.833  69.160  1.00 18.920          H  
ATOM  10006 2HG1 ILE A 638      93.077  78.434  68.494  1.00 18.920          H  
ATOM  10007 1HG2 ILE A 638      94.238  76.878  71.785  1.00 18.920          H  
ATOM  10008 2HG2 ILE A 638      93.043  77.727  72.758  1.00 18.920          H  
ATOM  10009 3HG2 ILE A 638      92.516  76.489  71.593  1.00 18.920          H  
ATOM  10010 1HD1 ILE A 638      94.987  76.947  68.049  1.00 18.920          H  
ATOM  10011 2HD1 ILE A 638      95.457  78.273  69.096  1.00 18.920          H  
ATOM  10012 3HD1 ILE A 638      95.196  76.695  69.762  1.00 18.920          H  
ATOM  10013  N   ALA A 639      90.353  78.746  72.708  1.00 12.190          N  
ATOM  10014  CA  ALA A 639      89.917  79.182  74.037  1.00 13.070          C  
ATOM  10015  C   ALA A 639      90.522  78.333  75.131  1.00 13.350          C  
ATOM  10016  O   ALA A 639      90.476  77.098  75.096  1.00 12.810          O  
ATOM  10017  CB  ALA A 639      88.407  79.195  74.139  1.00 17.950          C  
ATOM  10018  H   ALA A 639      89.981  77.909  72.247  1.00 14.630          H  
ATOM  10019  HA  ALA A 639      90.274  80.190  74.190  1.00 15.680          H  
ATOM  10020 1HB  ALA A 639      88.115  79.571  75.118  1.00 21.540          H  
ATOM  10021 2HB  ALA A 639      88.021  79.850  73.380  1.00 21.540          H  
ATOM  10022 3HB  ALA A 639      88.010  78.211  74.002  1.00 21.540          H  
ATOM  10023  N   TYR A 640      91.064  79.012  76.136  1.00 14.240          N  
ATOM  10024  CA  TYR A 640      91.693  78.307  77.249  1.00 14.630          C  
ATOM  10025  C   TYR A 640      91.768  79.089  78.558  1.00 15.700          C  
ATOM  10026  O   TYR A 640      91.947  80.316  78.580  1.00 16.210          O  
ATOM  10027  CB  TYR A 640      93.072  77.831  76.797  1.00 20.330          C  
ATOM  10028  CG  TYR A 640      93.935  77.069  77.802  1.00 20.330          C  
ATOM  10029  CD1 TYR A 640      93.639  75.756  78.176  1.00 20.330          C  
ATOM  10030  CD2 TYR A 640      95.089  77.669  78.276  1.00 20.330          C  
ATOM  10031  CE1 TYR A 640      94.494  75.085  79.025  1.00 20.330          C  
ATOM  10032  CE2 TYR A 640      95.928  76.988  79.105  1.00 20.330          C  
ATOM  10033  CZ  TYR A 640      95.638  75.711  79.485  1.00 20.330          C  
ATOM  10034  OH  TYR A 640      96.497  75.043  80.317  1.00 20.330          O  
ATOM  10035  H   TYR A 640      91.083  80.039  76.062  1.00 17.090          H  
ATOM  10036  HA  TYR A 640      91.088  77.421  77.456  1.00 17.560          H  
ATOM  10037 1HB  TYR A 640      92.943  77.184  75.931  1.00 24.390          H  
ATOM  10038 2HB  TYR A 640      93.644  78.693  76.457  1.00 24.390          H  
ATOM  10039  HD1 TYR A 640      92.746  75.258  77.801  1.00 24.390          H  
ATOM  10040  HD2 TYR A 640      95.341  78.683  77.969  1.00 24.390          H  
ATOM  10041  HE1 TYR A 640      94.281  74.065  79.320  1.00 24.390          H  
ATOM  10042  HE2 TYR A 640      96.840  77.458  79.456  1.00 24.390          H  
ATOM  10043  HH  TYR A 640      96.093  74.220  80.593  1.00 24.390          H  
ATOM  10044  N   ASP A 641      91.642  78.335  79.644  1.00 16.040          N  
ATOM  10045  CA  ASP A 641      91.770  78.811  81.008  1.00 17.050          C  
ATOM  10046  C   ASP A 641      92.537  77.765  81.831  1.00 17.340          C  
ATOM  10047  O   ASP A 641      91.964  76.722  82.156  1.00 17.180          O  
ATOM  10048  CB  ASP A 641      90.408  79.073  81.662  1.00 23.470          C  
ATOM  10049  CG  ASP A 641      90.545  79.638  83.081  1.00 23.470          C  
ATOM  10050  OD1 ASP A 641      91.654  79.566  83.622  1.00 23.470          O  
ATOM  10051  OD2 ASP A 641      89.574  80.124  83.624  1.00 23.470          O  
ATOM  10052  H   ASP A 641      91.466  77.348  79.495  1.00 19.250          H  
ATOM  10053  HA  ASP A 641      92.281  79.765  80.993  1.00 20.460          H  
ATOM  10054 1HB  ASP A 641      89.856  79.782  81.077  1.00 28.160          H  
ATOM  10055 2HB  ASP A 641      89.825  78.157  81.700  1.00 28.160          H  
ATOM  10056  N   PRO A 642      93.827  77.997  82.171  1.00 17.810          N  
ATOM  10057  CA  PRO A 642      94.719  77.091  82.891  1.00 18.130          C  
ATOM  10058  C   PRO A 642      94.107  76.573  84.187  1.00 18.760          C  
ATOM  10059  O   PRO A 642      94.450  75.483  84.647  1.00 18.840          O  
ATOM  10060  CB  PRO A 642      95.916  77.997  83.211  1.00 27.200          C  
ATOM  10061  CG  PRO A 642      95.936  79.021  82.119  1.00 27.200          C  
ATOM  10062  CD  PRO A 642      94.475  79.278  81.792  1.00 27.200          C  
ATOM  10063  HA  PRO A 642      95.009  76.257  82.241  1.00 21.760          H  
ATOM  10064 1HB  PRO A 642      95.806  78.434  84.214  1.00 32.630          H  
ATOM  10065 2HB  PRO A 642      96.838  77.392  83.226  1.00 32.630          H  
ATOM  10066 1HG  PRO A 642      96.444  79.927  82.486  1.00 32.630          H  
ATOM  10067 2HG  PRO A 642      96.520  78.666  81.280  1.00 32.630          H  
ATOM  10068 1HD  PRO A 642      94.072  80.111  82.400  1.00 32.630          H  
ATOM  10069 2HD  PRO A 642      94.397  79.461  80.709  1.00 32.630          H  
ATOM  10070  N   LEU A 643      93.206  77.351  84.791  1.00 19.220          N  
ATOM  10071  CA  LEU A 643      92.545  76.986  86.038  1.00 19.880          C  
ATOM  10072  C   LEU A 643      91.785  75.667  85.944  1.00 19.440          C  
ATOM  10073  O   LEU A 643      91.528  75.022  86.963  1.00 19.970          O  
ATOM  10074  CB  LEU A 643      91.631  78.094  86.537  1.00 27.570          C  
ATOM  10075  CG  LEU A 643      92.265  79.382  87.059  1.00 27.570          C  
ATOM  10076  CD1 LEU A 643      91.144  80.384  87.305  1.00 27.570          C  
ATOM  10077  CD2 LEU A 643      93.033  79.108  88.370  1.00 27.570          C  
ATOM  10078  H   LEU A 643      92.898  78.236  84.353  1.00 23.060          H  
ATOM  10079  HA  LEU A 643      93.322  76.834  86.779  1.00 23.860          H  
ATOM  10080 1HB  LEU A 643      90.991  78.386  85.714  1.00 33.080          H  
ATOM  10081 2HB  LEU A 643      91.024  77.699  87.327  1.00 33.080          H  
ATOM  10082  HG  LEU A 643      92.941  79.794  86.308  1.00 33.080          H  
ATOM  10083 1HD1 LEU A 643      91.562  81.321  87.667  1.00 33.080          H  
ATOM  10084 2HD1 LEU A 643      90.612  80.562  86.358  1.00 33.080          H  
ATOM  10085 3HD1 LEU A 643      90.451  79.985  88.041  1.00 33.080          H  
ATOM  10086 1HD2 LEU A 643      93.459  80.042  88.737  1.00 33.080          H  
ATOM  10087 2HD2 LEU A 643      92.346  78.705  89.117  1.00 33.080          H  
ATOM  10088 3HD2 LEU A 643      93.837  78.402  88.207  1.00 33.080          H  
ATOM  10089  N   MET A 644      91.370  75.289  84.731  1.00 18.500          N  
ATOM  10090  CA  MET A 644      90.615  74.061  84.521  1.00 18.050          C  
ATOM  10091  C   MET A 644      91.402  72.795  84.912  1.00 17.990          C  
ATOM  10092  O   MET A 644      90.806  71.726  85.093  1.00 17.780          O  
ATOM  10093  CB  MET A 644      90.161  73.968  83.073  1.00 25.450          C  
ATOM  10094  CG  MET A 644      89.074  74.902  82.689  1.00 25.450          C  
ATOM  10095  SD  MET A 644      88.414  74.594  81.019  1.00 25.450          S  
ATOM  10096  CE  MET A 644      89.631  75.289  79.914  1.00 25.450          C  
ATOM  10097  H   MET A 644      91.623  75.861  83.917  1.00 22.200          H  
ATOM  10098  HA  MET A 644      89.740  74.116  85.154  1.00 21.660          H  
ATOM  10099 1HB  MET A 644      90.993  74.220  82.442  1.00 30.540          H  
ATOM  10100 2HB  MET A 644      89.837  72.959  82.845  1.00 30.540          H  
ATOM  10101 1HG  MET A 644      88.271  74.754  83.394  1.00 30.540          H  
ATOM  10102 2HG  MET A 644      89.419  75.932  82.758  1.00 30.540          H  
ATOM  10103 1HE  MET A 644      89.306  75.154  78.882  1.00 30.540          H  
ATOM  10104 2HE  MET A 644      89.737  76.342  80.126  1.00 30.540          H  
ATOM  10105 3HE  MET A 644      90.585  74.793  80.056  1.00 30.540          H  
ATOM  10106  N   LEU A 645      92.731  72.912  84.988  1.00 18.210          N  
ATOM  10107  CA  LEU A 645      93.643  71.846  85.375  1.00 18.220          C  
ATOM  10108  C   LEU A 645      93.804  71.705  86.883  1.00 19.170          C  
ATOM  10109  O   LEU A 645      93.810  72.678  87.627  1.00 19.940          O  
ATOM  10110  CB  LEU A 645      95.025  72.121  84.794  1.00 25.500          C  
ATOM  10111  CG  LEU A 645      95.201  72.066  83.306  1.00 25.500          C  
ATOM  10112  CD1 LEU A 645      96.519  72.706  82.940  1.00 25.500          C  
ATOM  10113  CD2 LEU A 645      95.240  70.542  82.890  1.00 25.500          C  
ATOM  10114  H   LEU A 645      93.147  73.835  84.822  1.00 21.850          H  
ATOM  10115  HA  LEU A 645      93.253  70.910  84.989  1.00 21.860          H  
ATOM  10116 1HB  LEU A 645      95.358  73.102  85.138  1.00 30.600          H  
ATOM  10117 2HB  LEU A 645      95.686  71.383  85.201  1.00 30.600          H  
ATOM  10118  HG  LEU A 645      94.413  72.603  82.812  1.00 30.600          H  
ATOM  10119 1HD1 LEU A 645      96.656  72.658  81.872  1.00 30.600          H  
ATOM  10120 2HD1 LEU A 645      96.511  73.752  83.254  1.00 30.600          H  
ATOM  10121 3HD1 LEU A 645      97.334  72.184  83.441  1.00 30.600          H  
ATOM  10122 1HD2 LEU A 645      95.412  70.436  81.841  1.00 30.600          H  
ATOM  10123 2HD2 LEU A 645      96.061  70.052  83.420  1.00 30.600          H  
ATOM  10124 3HD2 LEU A 645      94.304  70.055  83.147  1.00 30.600          H  
ATOM  10125  N   LYS A 646      94.039  70.472  87.329  1.00 19.140          N  
ATOM  10126  CA  LYS A 646      94.312  70.182  88.737  1.00 19.980          C  
ATOM  10127  C   LYS A 646      95.781  70.471  89.095  1.00 20.260          C  
ATOM  10128  O   LYS A 646      96.177  70.430  90.264  1.00 21.030          O  
ATOM  10129  CB  LYS A 646      93.897  68.737  89.056  1.00 27.640          C  
ATOM  10130  CG  LYS A 646      94.743  67.646  88.404  1.00 27.640          C  
ATOM  10131  CD  LYS A 646      94.194  66.240  88.719  1.00 27.640          C  
ATOM  10132  CE  LYS A 646      95.011  65.134  88.028  1.00 27.640          C  
ATOM  10133  NZ  LYS A 646      94.469  63.764  88.313  1.00 27.640          N  
ATOM  10134  H   LYS A 646      94.016  69.712  86.666  1.00 22.970          H  
ATOM  10135  HA  LYS A 646      93.693  70.845  89.346  1.00 23.980          H  
ATOM  10136 1HB  LYS A 646      93.938  68.581  90.136  1.00 33.160          H  
ATOM  10137 2HB  LYS A 646      92.864  68.585  88.749  1.00 33.160          H  
ATOM  10138 1HG  LYS A 646      94.788  67.794  87.327  1.00 33.160          H  
ATOM  10139 2HG  LYS A 646      95.747  67.712  88.813  1.00 33.160          H  
ATOM  10140 1HD  LYS A 646      94.222  66.081  89.801  1.00 33.160          H  
ATOM  10141 2HD  LYS A 646      93.158  66.172  88.392  1.00 33.160          H  
ATOM  10142 1HE  LYS A 646      94.996  65.303  86.953  1.00 33.160          H  
ATOM  10143 2HE  LYS A 646      96.045  65.184  88.378  1.00 33.160          H  
ATOM  10144 1HZ  LYS A 646      95.033  63.068  87.842  1.00 33.160          H  
ATOM  10145 2HZ  LYS A 646      94.490  63.590  89.309  1.00 33.160          H  
ATOM  10146 3HZ  LYS A 646      93.518  63.700  87.983  1.00 33.160          H  
ATOM  10147  N   HIS A 647      96.586  70.744  88.063  1.00 19.630          N  
ATOM  10148  CA  HIS A 647      98.013  71.062  88.145  1.00 19.830          C  
ATOM  10149  C   HIS A 647      98.464  71.899  86.948  1.00 19.430          C  
ATOM  10150  O   HIS A 647      97.909  71.806  85.864  1.00 18.690          O  
ATOM  10151  CB  HIS A 647      98.877  69.792  88.171  1.00 27.680          C  
ATOM  10152  CG  HIS A 647      98.653  68.884  86.972  1.00 27.680          C  
ATOM  10153  ND1 HIS A 647      97.807  67.811  87.035  1.00 27.680          N  
ATOM  10154  CD2 HIS A 647      99.118  68.923  85.692  1.00 27.680          C  
ATOM  10155  CE1 HIS A 647      97.753  67.220  85.857  1.00 27.680          C  
ATOM  10156  NE2 HIS A 647      98.539  67.872  85.019  1.00 27.680          N  
ATOM  10157  H   HIS A 647      96.157  70.747  87.152  1.00 23.560          H  
ATOM  10158  HA  HIS A 647      98.214  71.635  89.052  1.00 23.800          H  
ATOM  10159 1HB  HIS A 647      99.933  70.067  88.201  1.00 33.220          H  
ATOM  10160 2HB  HIS A 647      98.660  69.225  89.077  1.00 33.220          H  
ATOM  10161  HD1 HIS A 647      97.761  67.284  87.888  1.00 33.220          H  
ATOM  10162  HD2 HIS A 647      99.794  69.596  85.167  1.00 33.220          H  
ATOM  10163  HE1 HIS A 647      97.131  66.339  85.710  1.00 33.220          H  
ATOM  10164  N   GLN A 648      99.545  72.650  87.114  1.00 19.910          N  
ATOM  10165  CA  GLN A 648     100.149  73.411  86.015  1.00 19.650          C  
ATOM  10166  C   GLN A 648     101.647  73.130  86.003  1.00 19.600          C  
ATOM  10167  O   GLN A 648     102.477  74.028  86.116  1.00 19.970          O  
ATOM  10168  CB  GLN A 648      99.812  74.904  86.116  1.00 27.610          C  
ATOM  10169  CG  GLN A 648      98.293  75.187  85.985  1.00 27.610          C  
ATOM  10170  CD  GLN A 648      97.931  76.660  85.955  1.00 27.610          C  
ATOM  10171  OE1 GLN A 648      98.539  77.449  85.224  1.00 27.610          O  
ATOM  10172  NE2 GLN A 648      96.936  77.043  86.750  1.00 27.610          N  
ATOM  10173  H   GLN A 648      99.971  72.700  88.034  1.00 23.890          H  
ATOM  10174  HA  GLN A 648      99.744  73.046  85.068  1.00 23.580          H  
ATOM  10175 1HB  GLN A 648     100.153  75.295  87.073  1.00 33.140          H  
ATOM  10176 2HB  GLN A 648     100.333  75.450  85.330  1.00 33.140          H  
ATOM  10177 1HG  GLN A 648      97.932  74.729  85.066  1.00 33.140          H  
ATOM  10178 2HG  GLN A 648      97.780  74.742  86.834  1.00 33.140          H  
ATOM  10179 1HE2 GLN A 648      96.655  78.003  86.773  1.00 33.140          H  
ATOM  10180 2HE2 GLN A 648      96.478  76.374  87.334  1.00 33.140          H  
ATOM  10181  N   CYS A 649     101.950  71.841  85.954  1.00 19.140          N  
ATOM  10182  CA  CYS A 649     103.273  71.247  86.042  1.00 18.970          C  
ATOM  10183  C   CYS A 649     104.229  71.741  84.958  1.00 18.650          C  
ATOM  10184  O   CYS A 649     103.867  71.812  83.775  1.00 18.200          O  
ATOM  10185  CB  CYS A 649     103.149  69.727  85.957  1.00 26.630          C  
ATOM  10186  SG  CYS A 649     104.702  68.834  86.093  1.00 26.630          S  
ATOM  10187  H   CYS A 649     101.162  71.216  85.836  1.00 22.970          H  
ATOM  10188  HA  CYS A 649     103.698  71.506  87.013  1.00 22.760          H  
ATOM  10189 1HB  CYS A 649     102.488  69.378  86.750  1.00 31.950          H  
ATOM  10190 2HB  CYS A 649     102.683  69.456  85.014  1.00 31.950          H  
ATOM  10191  N   VAL A 650     105.451  72.086  85.368  1.00 18.890          N  
ATOM  10192  CA  VAL A 650     106.473  72.539  84.441  1.00 18.660          C  
ATOM  10193  C   VAL A 650     106.961  71.317  83.695  1.00 18.030          C  
ATOM  10194  O   VAL A 650     107.398  70.349  84.307  1.00 17.980          O  
ATOM  10195  CB  VAL A 650     107.625  73.230  85.200  1.00 26.220          C  
ATOM  10196  CG1 VAL A 650     108.753  73.618  84.246  1.00 26.220          C  
ATOM  10197  CG2 VAL A 650     107.076  74.467  85.903  1.00 26.220          C  
ATOM  10198  H   VAL A 650     105.670  72.009  86.349  1.00 22.670          H  
ATOM  10199  HA  VAL A 650     106.032  73.244  83.736  1.00 22.390          H  
ATOM  10200  HB  VAL A 650     108.037  72.538  85.938  1.00 31.460          H  
ATOM  10201 1HG1 VAL A 650     109.552  74.099  84.810  1.00 31.460          H  
ATOM  10202 2HG1 VAL A 650     109.148  72.739  83.769  1.00 31.460          H  
ATOM  10203 3HG1 VAL A 650     108.379  74.308  83.491  1.00 31.460          H  
ATOM  10204 1HG2 VAL A 650     107.877  74.959  86.455  1.00 31.460          H  
ATOM  10205 2HG2 VAL A 650     106.671  75.154  85.160  1.00 31.460          H  
ATOM  10206 3HG2 VAL A 650     106.284  74.181  86.593  1.00 31.460          H  
ATOM  10207  N   CYS A 651     106.904  71.387  82.363  1.00 17.570          N  
ATOM  10208  CA  CYS A 651     107.212  70.269  81.465  1.00 16.930          C  
ATOM  10209  C   CYS A 651     106.181  69.154  81.690  1.00 15.680          C  
ATOM  10210  O   CYS A 651     106.425  67.972  81.394  1.00 15.060          O  
ATOM  10211  CB  CYS A 651     108.621  69.721  81.697  1.00 23.960          C  
ATOM  10212  SG  CYS A 651     109.895  70.962  81.538  1.00 23.960          S  
ATOM  10213  H   CYS A 651     106.577  72.254  81.956  1.00 21.080          H  
ATOM  10214  HA  CYS A 651     107.138  70.616  80.433  1.00 20.320          H  
ATOM  10215 1HB  CYS A 651     108.709  69.255  82.676  1.00 28.750          H  
ATOM  10216 2HB  CYS A 651     108.823  68.947  80.960  1.00 28.750          H  
ATOM  10217  HG  CYS A 651     109.474  71.660  82.590  1.00 28.750          H  
ATOM  10218  N   GLY A 652     104.974  69.598  82.070  1.00 15.370          N  
ATOM  10219  CA  GLY A 652     103.792  68.805  82.362  1.00 14.200          C  
ATOM  10220  C   GLY A 652     103.308  67.901  81.255  1.00 13.140          C  
ATOM  10221  O   GLY A 652     102.487  67.037  81.506  1.00 12.480          O  
ATOM  10222  H   GLY A 652     104.881  70.590  82.285  1.00 18.440          H  
ATOM  10223 1HA  GLY A 652     103.996  68.198  83.243  1.00 17.040          H  
ATOM  10224 2HA  GLY A 652     102.987  69.479  82.643  1.00 17.040          H  
ATOM  10225  N   ASN A 653     103.822  68.039  80.034  1.00 13.030          N  
ATOM  10226  CA  ASN A 653     103.392  67.150  78.959  1.00 12.050          C  
ATOM  10227  C   ASN A 653     103.667  65.687  79.354  1.00 11.800          C  
ATOM  10228  O   ASN A 653     103.014  64.772  78.852  1.00 11.480          O  
ATOM  10229  CB  ASN A 653     104.123  67.441  77.661  1.00 17.260          C  
ATOM  10230  CG  ASN A 653     103.763  68.718  76.943  1.00 17.260          C  
ATOM  10231  OD1 ASN A 653     102.739  69.369  77.180  1.00 17.260          O  
ATOM  10232  ND2 ASN A 653     104.649  69.073  76.026  1.00 17.260          N  
ATOM  10233  H   ASN A 653     104.495  68.770  79.866  1.00 15.640          H  
ATOM  10234  HA  ASN A 653     102.316  67.260  78.813  1.00 14.460          H  
ATOM  10235 1HB  ASN A 653     105.199  67.423  77.838  1.00 20.710          H  
ATOM  10236 2HB  ASN A 653     103.895  66.643  76.976  1.00 20.710          H  
ATOM  10237 1HD2 ASN A 653     104.542  69.920  75.453  1.00 20.710          H  
ATOM  10238 2HD2 ASN A 653     105.456  68.508  75.872  1.00 20.710          H  
ATOM  10239  N   SER A 654     104.700  65.459  80.187  1.00 12.030          N  
ATOM  10240  CA  SER A 654     105.057  64.117  80.665  1.00 11.970          C  
ATOM  10241  C   SER A 654     105.098  63.065  79.552  1.00 11.320          C  
ATOM  10242  O   SER A 654     104.409  62.049  79.617  1.00 10.990          O  
ATOM  10243  CB  SER A 654     104.146  63.665  81.796  1.00 16.780          C  
ATOM  10244  OG  SER A 654     104.232  64.537  82.919  1.00 16.780          O  
ATOM  10245  H   SER A 654     105.219  66.263  80.559  1.00 14.440          H  
ATOM  10246  HA  SER A 654     106.060  64.181  81.088  1.00 14.360          H  
ATOM  10247 1HB  SER A 654     103.151  63.573  81.465  1.00 20.140          H  
ATOM  10248 2HB  SER A 654     104.449  62.696  82.079  1.00 20.140          H  
ATOM  10249  HG  SER A 654     103.739  64.117  83.667  1.00 20.140          H  
ATOM  10250  N   THR A 655     105.921  63.310  78.524  1.00 11.200          N  
ATOM  10251  CA  THR A 655     106.053  62.416  77.358  1.00 10.690          C  
ATOM  10252  C   THR A 655     107.183  61.405  77.555  1.00 11.180          C  
ATOM  10253  O   THR A 655     107.509  60.609  76.671  1.00 11.030          O  
ATOM  10254  CB  THR A 655     106.315  63.228  76.086  1.00 15.170          C  
ATOM  10255  OG1 THR A 655     107.555  63.941  76.223  1.00 15.170          O  
ATOM  10256  CG2 THR A 655     105.195  64.221  75.910  1.00 15.170          C  
ATOM  10257  H   THR A 655     106.471  64.159  78.543  1.00 13.440          H  
ATOM  10258  HA  THR A 655     105.119  61.866  77.237  1.00 12.830          H  
ATOM  10259  HB  THR A 655     106.369  62.568  75.221  1.00 18.200          H  
ATOM  10260  HG1 THR A 655     108.287  63.321  76.110  1.00 18.200          H  
ATOM  10261 1HG2 THR A 655     105.368  64.817  75.017  1.00 18.200          H  
ATOM  10262 2HG2 THR A 655     104.247  63.691  75.820  1.00 18.200          H  
ATOM  10263 3HG2 THR A 655     105.168  64.858  76.770  1.00 18.200          H  
ATOM  10264  N   THR A 656     107.778  61.501  78.724  1.00 11.780          N  
ATOM  10265  CA  THR A 656     108.875  60.731  79.267  1.00 12.300          C  
ATOM  10266  C   THR A 656     108.313  60.033  80.504  1.00 12.550          C  
ATOM  10267  O   THR A 656     107.104  59.826  80.582  1.00 12.590          O  
ATOM  10268  CB  THR A 656     110.101  61.624  79.552  1.00 17.010          C  
ATOM  10269  OG1 THR A 656     109.780  62.598  80.545  1.00 17.010          O  
ATOM  10270  CG2 THR A 656     110.517  62.338  78.280  1.00 17.010          C  
ATOM  10271  H   THR A 656     107.408  62.208  79.338  1.00 14.140          H  
ATOM  10272  HA  THR A 656     109.171  59.965  78.551  1.00 14.760          H  
ATOM  10273  HB  THR A 656     110.927  61.005  79.908  1.00 20.410          H  
ATOM  10274  HG1 THR A 656     110.593  62.996  80.877  1.00 20.410          H  
ATOM  10275 1HG2 THR A 656     111.386  62.961  78.484  1.00 20.410          H  
ATOM  10276 2HG2 THR A 656     110.767  61.598  77.521  1.00 20.410          H  
ATOM  10277 3HG2 THR A 656     109.705  62.963  77.924  1.00 20.410          H  
ATOM  10278  N   HIS A 657     109.153  59.579  81.427  1.00 12.820          N  
ATOM  10279  CA  HIS A 657     108.670  58.831  82.590  1.00 13.110          C  
ATOM  10280  C   HIS A 657     107.783  59.520  83.690  1.00 13.540          C  
ATOM  10281  O   HIS A 657     107.200  58.778  84.485  1.00 12.960          O  
ATOM  10282  CB  HIS A 657     109.883  58.193  83.255  1.00 18.240          C  
ATOM  10283  CG  HIS A 657     110.876  59.193  83.666  1.00 18.240          C  
ATOM  10284  ND1 HIS A 657     111.720  59.811  82.754  1.00 18.240          N  
ATOM  10285  CD2 HIS A 657     111.171  59.722  84.873  1.00 18.240          C  
ATOM  10286  CE1 HIS A 657     112.494  60.672  83.395  1.00 18.240          C  
ATOM  10287  NE2 HIS A 657     112.180  60.637  84.680  1.00 18.240          N  
ATOM  10288  H   HIS A 657     110.154  59.758  81.360  1.00 15.380          H  
ATOM  10289  HA  HIS A 657     108.065  58.009  82.206  1.00 15.730          H  
ATOM  10290 1HB  HIS A 657     109.567  57.636  84.138  1.00 21.890          H  
ATOM  10291 2HB  HIS A 657     110.355  57.491  82.571  1.00 21.890          H  
ATOM  10292  HD2 HIS A 657     110.692  59.472  85.820  1.00 21.890          H  
ATOM  10293  HE1 HIS A 657     113.258  61.304  82.944  1.00 21.890          H  
ATOM  10294  HE2 HIS A 657     112.610  61.191  85.412  1.00 21.890          H  
ATOM  10295  N   PRO A 658     107.692  60.874  83.848  1.00 14.640          N  
ATOM  10296  CA  PRO A 658     106.839  61.560  84.811  1.00 15.260          C  
ATOM  10297  C   PRO A 658     105.355  61.296  84.592  1.00 14.920          C  
ATOM  10298  O   PRO A 658     104.935  60.939  83.498  1.00 14.370          O  
ATOM  10299  CB  PRO A 658     107.159  63.039  84.577  1.00 22.890          C  
ATOM  10300  CG  PRO A 658     108.503  63.042  83.958  1.00 22.890          C  
ATOM  10301  CD  PRO A 658     108.524  61.821  83.105  1.00 22.890          C  
ATOM  10302  HA  PRO A 658     107.132  61.255  85.828  1.00 18.310          H  
ATOM  10303 1HB  PRO A 658     106.399  63.478  83.915  1.00 27.470          H  
ATOM  10304 2HB  PRO A 658     107.103  63.594  85.512  1.00 27.470          H  
ATOM  10305 1HG  PRO A 658     108.655  63.960  83.374  1.00 27.470          H  
ATOM  10306 2HG  PRO A 658     109.286  63.022  84.732  1.00 27.470          H  
ATOM  10307 1HD  PRO A 658     108.036  62.073  82.166  1.00 27.470          H  
ATOM  10308 2HD  PRO A 658     109.548  61.510  82.997  1.00 27.470          H  
ATOM  10309  N   GLU A 659     104.589  61.441  85.659  1.00 15.330          N  
ATOM  10310  CA  GLU A 659     103.135  61.321  85.668  1.00 15.150          C  
ATOM  10311  C   GLU A 659     102.496  62.699  85.470  1.00 15.790          C  
ATOM  10312  O   GLU A 659     103.219  63.685  85.297  1.00 16.930          O  
ATOM  10313  CB  GLU A 659     102.658  60.692  86.982  1.00 21.280          C  
ATOM  10314  CG  GLU A 659     103.155  59.260  87.205  1.00 21.280          C  
ATOM  10315  CD  GLU A 659     102.625  58.629  88.476  1.00 21.280          C  
ATOM  10316  OE1 GLU A 659     101.932  59.298  89.204  1.00 21.280          O  
ATOM  10317  OE2 GLU A 659     102.916  57.480  88.713  1.00 21.280          O  
ATOM  10318  H   GLU A 659     105.034  61.692  86.531  1.00 18.400          H  
ATOM  10319  HA  GLU A 659     102.831  60.680  84.839  1.00 18.180          H  
ATOM  10320 1HB  GLU A 659     102.996  61.304  87.822  1.00 25.540          H  
ATOM  10321 2HB  GLU A 659     101.570  60.675  87.013  1.00 25.540          H  
ATOM  10322 1HG  GLU A 659     102.853  58.648  86.355  1.00 25.540          H  
ATOM  10323 2HG  GLU A 659     104.243  59.268  87.236  1.00 25.540          H  
ATOM  10324  N   HIS A 660     101.151  62.725  85.438  1.00 15.040          N  
ATOM  10325  CA  HIS A 660     100.256  63.908  85.373  1.00 15.400          C  
ATOM  10326  C   HIS A 660      99.748  64.232  83.963  1.00 14.580          C  
ATOM  10327  O   HIS A 660      98.901  63.507  83.445  1.00 13.550          O  
ATOM  10328  CB  HIS A 660     100.908  65.151  86.024  1.00 21.420          C  
ATOM  10329  CG  HIS A 660     101.234  64.951  87.483  1.00 21.420          C  
ATOM  10330  ND1 HIS A 660     100.267  64.818  88.468  1.00 21.420          N  
ATOM  10331  CD2 HIS A 660     102.425  64.844  88.111  1.00 21.420          C  
ATOM  10332  CE1 HIS A 660     100.868  64.640  89.636  1.00 21.420          C  
ATOM  10333  NE2 HIS A 660     102.171  64.646  89.434  1.00 21.420          N  
ATOM  10334  H   HIS A 660     100.691  61.833  85.527  1.00 18.050          H  
ATOM  10335  HA  HIS A 660      99.368  63.692  85.970  1.00 18.480          H  
ATOM  10336 1HB  HIS A 660     101.793  65.482  85.497  1.00 25.700          H  
ATOM  10337 2HB  HIS A 660     100.221  65.960  85.978  1.00 25.700          H  
ATOM  10338  HD2 HIS A 660     103.411  64.893  87.649  1.00 25.700          H  
ATOM  10339  HE1 HIS A 660     100.377  64.501  90.596  1.00 25.700          H  
ATOM  10340  HE2 HIS A 660     102.916  64.515  90.133  1.00 25.700          H  
ATOM  10341  N   ALA A 661     100.256  65.296  83.336  1.00 15.060          N  
ATOM  10342  CA  ALA A 661      99.854  65.679  81.977  1.00 14.390          C  
ATOM  10343  C   ALA A 661      98.355  65.763  81.763  1.00 13.810          C  
ATOM  10344  O   ALA A 661      97.823  65.108  80.861  1.00 12.740          O  
ATOM  10345  CB  ALA A 661     100.429  64.728  80.959  1.00 20.410          C  
ATOM  10346  H   ALA A 661     100.955  65.861  83.795  1.00 18.070          H  
ATOM  10347  HA  ALA A 661     100.241  66.677  81.793  1.00 17.270          H  
ATOM  10348 1HB  ALA A 661     100.165  65.081  79.978  1.00 24.500          H  
ATOM  10349 2HB  ALA A 661     101.474  64.736  81.055  1.00 24.500          H  
ATOM  10350 3HB  ALA A 661     100.048  63.723  81.107  1.00 24.500          H  
ATOM  10351  N   GLY A 662      97.657  66.565  82.567  1.00 14.580          N  
ATOM  10352  CA  GLY A 662      96.229  66.692  82.363  1.00 14.280          C  
ATOM  10353  C   GLY A 662      96.033  67.009  80.890  1.00 13.470          C  
ATOM  10354  O   GLY A 662      96.778  67.821  80.317  1.00 13.410          O  
ATOM  10355  H   GLY A 662      98.118  67.072  83.325  1.00 17.500          H  
ATOM  10356 1HA  GLY A 662      95.729  65.760  82.627  1.00 17.140          H  
ATOM  10357 2HA  GLY A 662      95.830  67.490  82.987  1.00 17.140          H  
ATOM  10358  N   ARG A 663      95.004  66.401  80.306  1.00 12.940          N  
ATOM  10359  CA  ARG A 663      94.728  66.485  78.880  1.00 12.080          C  
ATOM  10360  C   ARG A 663      94.816  67.889  78.291  1.00 12.180          C  
ATOM  10361  O   ARG A 663      95.444  68.076  77.247  1.00 11.670          O  
ATOM  10362  CB  ARG A 663      93.351  65.889  78.604  1.00 17.260          C  
ATOM  10363  CG  ARG A 663      92.968  65.805  77.154  1.00 17.260          C  
ATOM  10364  CD  ARG A 663      91.604  65.286  76.942  1.00 17.260          C  
ATOM  10365  NE  ARG A 663      90.570  66.243  77.338  1.00 17.260          N  
ATOM  10366  CZ  ARG A 663      89.255  65.955  77.443  1.00 17.260          C  
ATOM  10367  NH1 ARG A 663      88.801  64.739  77.247  1.00 17.260          N  
ATOM  10368  NH2 ARG A 663      88.365  66.901  77.735  1.00 17.260          N  
ATOM  10369  H   ARG A 663      94.441  65.783  80.872  1.00 15.530          H  
ATOM  10370  HA  ARG A 663      95.467  65.866  78.369  1.00 14.500          H  
ATOM  10371 1HB  ARG A 663      93.307  64.878  79.011  1.00 20.710          H  
ATOM  10372 2HB  ARG A 663      92.590  66.479  79.114  1.00 20.710          H  
ATOM  10373 1HG  ARG A 663      92.970  66.797  76.767  1.00 20.710          H  
ATOM  10374 2HG  ARG A 663      93.679  65.188  76.601  1.00 20.710          H  
ATOM  10375 1HD  ARG A 663      91.467  65.059  75.885  1.00 20.710          H  
ATOM  10376 2HD  ARG A 663      91.476  64.374  77.525  1.00 20.710          H  
ATOM  10377  HE  ARG A 663      90.846  67.204  77.488  1.00 20.710          H  
ATOM  10378 1HH1 ARG A 663      89.424  63.940  77.032  1.00 20.710          H  
ATOM  10379 2HH1 ARG A 663      87.787  64.607  77.312  1.00 20.710          H  
ATOM  10380 1HH2 ARG A 663      88.633  67.887  77.890  1.00 20.710          H  
ATOM  10381 2HH2 ARG A 663      87.372  66.634  77.744  1.00 20.710          H  
ATOM  10382  N   ILE A 664      94.204  68.874  78.937  1.00 12.880          N  
ATOM  10383  CA  ILE A 664      94.216  70.215  78.364  1.00 13.040          C  
ATOM  10384  C   ILE A 664      95.532  70.962  78.479  1.00 13.290          C  
ATOM  10385  O   ILE A 664      95.710  71.983  77.812  1.00 13.150          O  
ATOM  10386  CB  ILE A 664      93.068  71.079  78.882  1.00 18.190          C  
ATOM  10387  CG1 ILE A 664      93.154  71.323  80.334  1.00 18.190          C  
ATOM  10388  CG2 ILE A 664      91.801  70.414  78.471  1.00 18.190          C  
ATOM  10389  CD1 ILE A 664      92.209  72.361  80.835  1.00 18.190          C  
ATOM  10390  H   ILE A 664      93.736  68.673  79.806  1.00 15.460          H  
ATOM  10391  HA  ILE A 664      94.023  70.097  77.300  1.00 15.650          H  
ATOM  10392  HB  ILE A 664      93.135  72.051  78.450  1.00 21.830          H  
ATOM  10393 1HG1 ILE A 664      92.958  70.402  80.861  1.00 21.830          H  
ATOM  10394 2HG1 ILE A 664      94.138  71.669  80.562  1.00 21.830          H  
ATOM  10395 1HG2 ILE A 664      90.975  71.014  78.766  1.00 21.830          H  
ATOM  10396 2HG2 ILE A 664      91.793  70.311  77.406  1.00 21.830          H  
ATOM  10397 3HG2 ILE A 664      91.724  69.431  78.915  1.00 21.830          H  
ATOM  10398 1HD1 ILE A 664      92.352  72.465  81.897  1.00 21.830          H  
ATOM  10399 2HD1 ILE A 664      92.416  73.304  80.344  1.00 21.830          H  
ATOM  10400 3HD1 ILE A 664      91.193  72.102  80.644  1.00 21.830          H  
ATOM  10401  N   GLN A 665      96.458  70.479  79.306  1.00 13.710          N  
ATOM  10402  CA  GLN A 665      97.723  71.167  79.423  1.00 14.060          C  
ATOM  10403  C   GLN A 665      98.499  70.783  78.205  1.00 13.320          C  
ATOM  10404  O   GLN A 665      99.093  71.643  77.543  1.00 13.300          O  
ATOM  10405  CB  GLN A 665      98.544  70.754  80.655  1.00 19.540          C  
ATOM  10406  CG  GLN A 665      99.811  71.608  80.812  1.00 19.540          C  
ATOM  10407  CD  GLN A 665     100.640  71.317  82.037  1.00 19.540          C  
ATOM  10408  OE1 GLN A 665     100.404  70.373  82.793  1.00 19.540          O  
ATOM  10409  NE2 GLN A 665     101.643  72.155  82.232  1.00 19.540          N  
ATOM  10410  H   GLN A 665      96.302  69.603  79.806  1.00 16.450          H  
ATOM  10411  HA  GLN A 665      97.563  72.244  79.419  1.00 16.870          H  
ATOM  10412 1HB  GLN A 665      97.955  70.798  81.547  1.00 23.450          H  
ATOM  10413 2HB  GLN A 665      98.858  69.711  80.541  1.00 23.450          H  
ATOM  10414 1HG  GLN A 665     100.450  71.449  79.940  1.00 23.450          H  
ATOM  10415 2HG  GLN A 665      99.510  72.655  80.857  1.00 23.450          H  
ATOM  10416 1HE2 GLN A 665     102.278  72.040  83.030  1.00 23.450          H  
ATOM  10417 2HE2 GLN A 665     101.803  72.910  81.594  1.00 23.450          H  
ATOM  10418  N   SER A 666      98.454  69.480  77.910  1.00 12.720          N  
ATOM  10419  CA  SER A 666      99.163  68.892  76.791  1.00 11.990          C  
ATOM  10420  C   SER A 666      98.632  69.404  75.454  1.00 11.350          C  
ATOM  10421  O   SER A 666      99.413  69.707  74.548  1.00 11.150          O  
ATOM  10422  CB  SER A 666      99.037  67.386  76.864  1.00 17.080          C  
ATOM  10423  OG  SER A 666      99.684  66.889  77.997  1.00 17.080          O  
ATOM  10424  H   SER A 666      97.928  68.864  78.541  1.00 15.260          H  
ATOM  10425  HA  SER A 666     100.214  69.160  76.872  1.00 14.390          H  
ATOM  10426 1HB  SER A 666      97.980  67.106  76.887  1.00 20.490          H  
ATOM  10427 2HB  SER A 666      99.474  66.943  75.981  1.00 20.490          H  
ATOM  10428  HG  SER A 666      99.498  65.952  78.007  1.00 20.490          H  
ATOM  10429  N   ILE A 667      97.304  69.523  75.330  1.00 11.110          N  
ATOM  10430  CA  ILE A 667      96.703  69.987  74.084  1.00 10.480          C  
ATOM  10431  C   ILE A 667      96.969  71.441  73.840  1.00 10.920          C  
ATOM  10432  O   ILE A 667      97.327  71.814  72.721  1.00 10.590          O  
ATOM  10433  CB  ILE A 667      95.200  69.769  74.052  1.00 14.920          C  
ATOM  10434  CG1 ILE A 667      94.948  68.298  74.047  1.00 14.920          C  
ATOM  10435  CG2 ILE A 667      94.582  70.475  72.785  1.00 14.920          C  
ATOM  10436  CD1 ILE A 667      93.585  67.976  74.325  1.00 14.920          C  
ATOM  10437  H   ILE A 667      96.703  69.228  76.107  1.00 13.330          H  
ATOM  10438  HA  ILE A 667      97.141  69.425  73.264  1.00 12.580          H  
ATOM  10439  HB  ILE A 667      94.757  70.168  74.955  1.00 17.910          H  
ATOM  10440 1HG1 ILE A 667      95.221  67.872  73.092  1.00 17.910          H  
ATOM  10441 2HG1 ILE A 667      95.565  67.840  74.810  1.00 17.910          H  
ATOM  10442 1HG2 ILE A 667      93.515  70.319  72.739  1.00 17.910          H  
ATOM  10443 2HG2 ILE A 667      94.760  71.548  72.805  1.00 17.910          H  
ATOM  10444 3HG2 ILE A 667      95.045  70.057  71.898  1.00 17.910          H  
ATOM  10445 1HD1 ILE A 667      93.478  66.918  74.363  1.00 17.910          H  
ATOM  10446 2HD1 ILE A 667      93.346  68.400  75.288  1.00 17.910          H  
ATOM  10447 3HD1 ILE A 667      92.925  68.376  73.568  1.00 17.910          H  
ATOM  10448  N   TRP A 668      96.744  72.285  74.847  1.00 11.730          N  
ATOM  10449  CA  TRP A 668      96.977  73.691  74.640  1.00 12.210          C  
ATOM  10450  C   TRP A 668      98.440  73.890  74.307  1.00 12.420          C  
ATOM  10451  O   TRP A 668      98.771  74.652  73.390  1.00 12.370          O  
ATOM  10452  CB  TRP A 668      96.570  74.514  75.840  1.00 16.900          C  
ATOM  10453  CG  TRP A 668      96.725  75.945  75.600  1.00 16.900          C  
ATOM  10454  CD1 TRP A 668      95.812  76.755  75.010  1.00 16.900          C  
ATOM  10455  CD2 TRP A 668      97.838  76.779  75.949  1.00 16.900          C  
ATOM  10456  NE1 TRP A 668      96.275  78.031  74.978  1.00 16.900          N  
ATOM  10457  CE2 TRP A 668      97.515  78.065  75.552  1.00 16.900          C  
ATOM  10458  CE3 TRP A 668      99.062  76.542  76.564  1.00 16.900          C  
ATOM  10459  CZ2 TRP A 668      98.366  79.116  75.753  1.00 16.900          C  
ATOM  10460  CZ3 TRP A 668      99.917  77.597  76.756  1.00 16.900          C  
ATOM  10461  CH2 TRP A 668      99.577  78.856  76.363  1.00 16.900          C  
ATOM  10462  H   TRP A 668      96.423  71.967  75.767  1.00 14.080          H  
ATOM  10463  HA  TRP A 668      96.383  74.021  73.791  1.00 14.650          H  
ATOM  10464 1HB  TRP A 668      95.536  74.325  76.090  1.00 20.280          H  
ATOM  10465 2HB  TRP A 668      97.169  74.232  76.707  1.00 20.280          H  
ATOM  10466  HD1 TRP A 668      94.846  76.433  74.630  1.00 20.280          H  
ATOM  10467  HE1 TRP A 668      95.776  78.821  74.606  1.00 20.280          H  
ATOM  10468  HE3 TRP A 668      99.341  75.540  76.885  1.00 20.280          H  
ATOM  10469  HZ2 TRP A 668      98.115  80.118  75.447  1.00 20.280          H  
ATOM  10470  HZ3 TRP A 668     100.879  77.403  77.230  1.00 20.280          H  
ATOM  10471  HH2 TRP A 668     100.280  79.668  76.530  1.00 20.280          H  
ATOM  10472  N   SER A 669      99.329  73.218  75.055  1.00 12.700          N  
ATOM  10473  CA  SER A 669     100.739  73.353  74.801  1.00 12.970          C  
ATOM  10474  C   SER A 669     101.040  72.904  73.380  1.00 12.250          C  
ATOM  10475  O   SER A 669     101.699  73.636  72.656  1.00 12.470          O  
ATOM  10476  CB  SER A 669     101.530  72.531  75.800  1.00 18.050          C  
ATOM  10477  OG  SER A 669     101.355  73.027  77.103  1.00 18.050          O  
ATOM  10478  H   SER A 669      99.043  72.616  75.828  1.00 15.240          H  
ATOM  10479  HA  SER A 669     101.017  74.401  74.906  1.00 15.560          H  
ATOM  10480 1HB  SER A 669     101.210  71.489  75.757  1.00 21.660          H  
ATOM  10481 2HB  SER A 669     102.588  72.557  75.533  1.00 21.660          H  
ATOM  10482  HG  SER A 669     100.472  72.707  77.375  1.00 21.660          H  
ATOM  10483  N   ARG A 670     100.460  71.793  72.898  1.00 11.420          N  
ATOM  10484  CA  ARG A 670     100.760  71.368  71.534  1.00 10.740          C  
ATOM  10485  C   ARG A 670     100.374  72.437  70.524  1.00 10.600          C  
ATOM  10486  O   ARG A 670     101.137  72.715  69.597  1.00 10.580          O  
ATOM  10487  CB  ARG A 670      99.994  70.100  71.169  1.00 15.310          C  
ATOM  10488  CG  ARG A 670     100.234  69.555  69.730  1.00 15.310          C  
ATOM  10489  CD  ARG A 670     101.586  68.972  69.552  1.00 15.310          C  
ATOM  10490  NE  ARG A 670     101.764  68.478  68.198  1.00 15.310          N  
ATOM  10491  CZ  ARG A 670     102.840  67.839  67.718  1.00 15.310          C  
ATOM  10492  NH1 ARG A 670     103.886  67.561  68.481  1.00 15.310          N  
ATOM  10493  NH2 ARG A 670     102.811  67.502  66.449  1.00 15.310          N  
ATOM  10494  H   ARG A 670      99.904  71.185  73.504  1.00 13.700          H  
ATOM  10495  HA  ARG A 670     101.831  71.180  71.467  1.00 12.890          H  
ATOM  10496 1HB  ARG A 670     100.254  69.314  71.876  1.00 18.370          H  
ATOM  10497 2HB  ARG A 670      98.924  70.282  71.275  1.00 18.370          H  
ATOM  10498 1HG  ARG A 670      99.501  68.789  69.496  1.00 18.370          H  
ATOM  10499 2HG  ARG A 670     100.129  70.360  69.000  1.00 18.370          H  
ATOM  10500 1HD  ARG A 670     102.345  69.732  69.737  1.00 18.370          H  
ATOM  10501 2HD  ARG A 670     101.713  68.143  70.246  1.00 18.370          H  
ATOM  10502  HE  ARG A 670     101.010  68.645  67.511  1.00 18.370          H  
ATOM  10503 1HH1 ARG A 670     103.892  67.824  69.459  1.00 18.370          H  
ATOM  10504 2HH1 ARG A 670     104.682  67.079  68.089  1.00 18.370          H  
ATOM  10505 1HH2 ARG A 670     101.967  67.759  65.903  1.00 18.370          H  
ATOM  10506 2HH2 ARG A 670     103.579  67.018  66.018  1.00 18.370          H  
ATOM  10507  N   LEU A 671      99.207  73.053  70.712  1.00 10.610          N  
ATOM  10508  CA  LEU A 671      98.747  74.086  69.800  1.00 10.480          C  
ATOM  10509  C   LEU A 671      99.704  75.297  69.826  1.00 11.280          C  
ATOM  10510  O   LEU A 671      99.885  75.976  68.808  1.00 11.250          O  
ATOM  10511  CB  LEU A 671      97.290  74.463  70.151  1.00 14.720          C  
ATOM  10512  CG  LEU A 671      96.187  73.306  69.892  1.00 14.720          C  
ATOM  10513  CD1 LEU A 671      94.814  73.717  70.472  1.00 14.720          C  
ATOM  10514  CD2 LEU A 671      96.047  73.028  68.392  1.00 14.720          C  
ATOM  10515  H   LEU A 671      98.604  72.747  71.486  1.00 12.730          H  
ATOM  10516  HA  LEU A 671      98.777  73.685  68.793  1.00 12.580          H  
ATOM  10517 1HB  LEU A 671      97.251  74.736  71.209  1.00 17.670          H  
ATOM  10518 2HB  LEU A 671      97.022  75.326  69.561  1.00 17.670          H  
ATOM  10519  HG  LEU A 671      96.501  72.395  70.399  1.00 17.670          H  
ATOM  10520 1HD1 LEU A 671      94.095  72.911  70.306  1.00 17.670          H  
ATOM  10521 2HD1 LEU A 671      94.916  73.895  71.541  1.00 17.670          H  
ATOM  10522 3HD1 LEU A 671      94.452  74.607  69.992  1.00 17.670          H  
ATOM  10523 1HD2 LEU A 671      95.302  72.244  68.243  1.00 17.670          H  
ATOM  10524 2HD2 LEU A 671      95.729  73.932  67.882  1.00 17.670          H  
ATOM  10525 3HD2 LEU A 671      96.990  72.699  67.980  1.00 17.670          H  
ATOM  10526  N   GLN A 672     100.336  75.571  70.971  1.00 12.060          N  
ATOM  10527  CA  GLN A 672     101.293  76.668  71.036  1.00 12.830          C  
ATOM  10528  C   GLN A 672     102.658  76.267  70.447  1.00 12.860          C  
ATOM  10529  O   GLN A 672     103.268  77.036  69.701  1.00 13.120          O  
ATOM  10530  CB  GLN A 672     101.469  77.151  72.477  1.00 17.650          C  
ATOM  10531  CG  GLN A 672     102.367  78.370  72.602  1.00 17.650          C  
ATOM  10532  CD  GLN A 672     102.441  78.905  74.002  1.00 17.650          C  
ATOM  10533  OE1 GLN A 672     102.660  78.164  74.964  1.00 17.650          O  
ATOM  10534  NE2 GLN A 672     102.258  80.210  74.132  1.00 17.650          N  
ATOM  10535  H   GLN A 672     100.119  75.023  71.814  1.00 14.470          H  
ATOM  10536  HA  GLN A 672     100.920  77.487  70.443  1.00 15.400          H  
ATOM  10537 1HB  GLN A 672     100.495  77.375  72.913  1.00 21.180          H  
ATOM  10538 2HB  GLN A 672     101.903  76.346  73.072  1.00 21.180          H  
ATOM  10539 1HG  GLN A 672     103.375  78.090  72.303  1.00 21.180          H  
ATOM  10540 2HG  GLN A 672     101.994  79.155  71.948  1.00 21.180          H  
ATOM  10541 1HE2 GLN A 672     102.300  80.633  75.037  1.00 21.180          H  
ATOM  10542 2HE2 GLN A 672     102.086  80.777  73.325  1.00 21.180          H  
ATOM  10543  N   GLU A 673     103.128  75.063  70.766  1.00 12.590          N  
ATOM  10544  CA  GLU A 673     104.433  74.532  70.368  1.00 12.650          C  
ATOM  10545  C   GLU A 673     104.599  74.432  68.854  1.00 12.180          C  
ATOM  10546  O   GLU A 673     105.677  74.691  68.320  1.00 12.530          O  
ATOM  10547  CB  GLU A 673     104.625  73.139  70.979  1.00 17.690          C  
ATOM  10548  CG  GLU A 673     104.839  73.099  72.511  1.00 17.690          C  
ATOM  10549  CD  GLU A 673     104.734  71.690  73.052  1.00 17.690          C  
ATOM  10550  OE1 GLU A 673     104.402  70.830  72.269  1.00 17.690          O  
ATOM  10551  OE2 GLU A 673     104.958  71.484  74.230  1.00 17.690          O  
ATOM  10552  H   GLU A 673     102.550  74.483  71.365  1.00 15.110          H  
ATOM  10553  HA  GLU A 673     105.204  75.197  70.753  1.00 15.180          H  
ATOM  10554 1HB  GLU A 673     103.746  72.539  70.751  1.00 21.220          H  
ATOM  10555 2HB  GLU A 673     105.478  72.653  70.508  1.00 21.220          H  
ATOM  10556 1HG  GLU A 673     105.834  73.482  72.729  1.00 21.220          H  
ATOM  10557 2HG  GLU A 673     104.123  73.745  73.006  1.00 21.220          H  
ATOM  10558  N   THR A 674     103.511  74.096  68.165  1.00 11.430          N  
ATOM  10559  CA  THR A 674     103.500  73.935  66.715  1.00 10.940          C  
ATOM  10560  C   THR A 674     103.275  75.245  65.977  1.00 11.320          C  
ATOM  10561  O   THR A 674     103.251  75.272  64.744  1.00 11.080          O  
ATOM  10562  CB  THR A 674     102.381  72.984  66.293  1.00 15.510          C  
ATOM  10563  OG1 THR A 674     101.124  73.541  66.724  1.00 15.510          O  
ATOM  10564  CG2 THR A 674     102.593  71.616  66.922  1.00 15.510          C  
ATOM  10565  H   THR A 674     102.660  73.862  68.685  1.00 13.720          H  
ATOM  10566  HA  THR A 674     104.459  73.526  66.407  1.00 13.130          H  
ATOM  10567  HB  THR A 674     102.369  72.885  65.208  1.00 18.610          H  
ATOM  10568  HG1 THR A 674     100.411  73.021  66.333  1.00 18.610          H  
ATOM  10569 1HG2 THR A 674     101.788  70.957  66.622  1.00 18.610          H  
ATOM  10570 2HG2 THR A 674     103.541  71.206  66.582  1.00 18.610          H  
ATOM  10571 3HG2 THR A 674     102.610  71.690  67.996  1.00 18.610          H  
ATOM  10572  N   GLY A 675     103.054  76.326  66.715  1.00 11.890          N  
ATOM  10573  CA  GLY A 675     102.800  77.622  66.129  1.00 12.230          C  
ATOM  10574  C   GLY A 675     101.339  77.889  65.774  1.00 11.660          C  
ATOM  10575  O   GLY A 675     101.002  78.999  65.379  1.00 11.880          O  
ATOM  10576  H   GLY A 675     103.110  76.271  67.735  1.00 14.270          H  
ATOM  10577 1HA  GLY A 675     103.138  78.383  66.835  1.00 14.680          H  
ATOM  10578 2HA  GLY A 675     103.414  77.735  65.238  1.00 14.680          H  
ATOM  10579  N   LEU A 676     100.438  76.919  65.944  1.00 10.940          N  
ATOM  10580  CA  LEU A 676      99.037  77.185  65.584  1.00 10.380          C  
ATOM  10581  C   LEU A 676      98.462  78.321  66.418  1.00 10.900          C  
ATOM  10582  O   LEU A 676      97.763  79.198  65.905  1.00 10.860          O  
ATOM  10583  CB  LEU A 676      98.196  75.925  65.758  1.00 14.760          C  
ATOM  10584  CG  LEU A 676      98.046  75.023  64.508  1.00 14.760          C  
ATOM  10585  CD1 LEU A 676      99.403  74.679  63.894  1.00 14.760          C  
ATOM  10586  CD2 LEU A 676      97.369  73.782  64.939  1.00 14.760          C  
ATOM  10587  H   LEU A 676     100.732  75.997  66.281  1.00 13.130          H  
ATOM  10588  HA  LEU A 676      98.996  77.487  64.542  1.00 12.460          H  
ATOM  10589 1HB  LEU A 676      98.635  75.325  66.556  1.00 17.710          H  
ATOM  10590 2HB  LEU A 676      97.195  76.223  66.071  1.00 17.710          H  
ATOM  10591  HG  LEU A 676      97.444  75.531  63.756  1.00 17.710          H  
ATOM  10592 1HD1 LEU A 676      99.252  74.031  63.035  1.00 17.710          H  
ATOM  10593 2HD1 LEU A 676      99.917  75.580  63.568  1.00 17.710          H  
ATOM  10594 3HD1 LEU A 676     100.011  74.168  64.611  1.00 17.710          H  
ATOM  10595 1HD2 LEU A 676      97.213  73.112  64.090  1.00 17.710          H  
ATOM  10596 2HD2 LEU A 676      97.969  73.293  65.689  1.00 17.710          H  
ATOM  10597 3HD2 LEU A 676      96.453  74.034  65.357  1.00 17.710          H  
ATOM  10598  N   LEU A 677      98.832  78.384  67.682  1.00 11.470          N  
ATOM  10599  CA  LEU A 677      98.364  79.442  68.566  1.00 12.050          C  
ATOM  10600  C   LEU A 677      98.830  80.820  68.103  1.00 12.680          C  
ATOM  10601  O   LEU A 677      98.297  81.825  68.554  1.00 13.110          O  
ATOM  10602  CB  LEU A 677      98.778  79.217  70.018  1.00 16.640          C  
ATOM  10603  CG  LEU A 677      98.113  80.144  71.119  1.00 16.640          C  
ATOM  10604  CD1 LEU A 677      96.574  79.989  71.139  1.00 16.640          C  
ATOM  10605  CD2 LEU A 677      98.676  79.772  72.455  1.00 16.640          C  
ATOM  10606  H   LEU A 677      99.410  77.624  68.058  1.00 13.760          H  
ATOM  10607  HA  LEU A 677      97.283  79.437  68.513  1.00 14.460          H  
ATOM  10608 1HB  LEU A 677      98.580  78.177  70.284  1.00 19.970          H  
ATOM  10609 2HB  LEU A 677      99.848  79.400  70.076  1.00 19.970          H  
ATOM  10610  HG  LEU A 677      98.347  81.189  70.916  1.00 19.970          H  
ATOM  10611 1HD1 LEU A 677      96.157  80.627  71.909  1.00 19.970          H  
ATOM  10612 2HD1 LEU A 677      96.147  80.286  70.182  1.00 19.970          H  
ATOM  10613 3HD1 LEU A 677      96.316  78.951  71.353  1.00 19.970          H  
ATOM  10614 1HD2 LEU A 677      98.236  80.415  73.203  1.00 19.970          H  
ATOM  10615 2HD2 LEU A 677      98.441  78.730  72.678  1.00 19.970          H  
ATOM  10616 3HD2 LEU A 677      99.746  79.909  72.448  1.00 19.970          H  
ATOM  10617  N   ASN A 678      99.879  80.897  67.274  1.00 12.810          N  
ATOM  10618  CA  ASN A 678     100.369  82.189  66.828  1.00 13.500          C  
ATOM  10619  C   ASN A 678      99.691  82.597  65.513  1.00 13.250          C  
ATOM  10620  O   ASN A 678      99.997  83.646  64.938  1.00 13.830          O  
ATOM  10621  CB  ASN A 678     101.872  82.149  66.683  1.00 18.620          C  
ATOM  10622  CG  ASN A 678     102.570  81.984  68.010  1.00 18.620          C  
ATOM  10623  OD1 ASN A 678     102.117  82.455  69.064  1.00 18.620          O  
ATOM  10624  ND2 ASN A 678     103.691  81.316  67.975  1.00 18.620          N  
ATOM  10625  H   ASN A 678     100.301  80.056  66.878  1.00 15.370          H  
ATOM  10626  HA  ASN A 678     100.108  82.939  67.576  1.00 16.200          H  
ATOM  10627 1HB  ASN A 678     102.145  81.315  66.034  1.00 22.350          H  
ATOM  10628 2HB  ASN A 678     102.219  83.064  66.206  1.00 22.350          H  
ATOM  10629 1HD2 ASN A 678     104.211  81.168  68.817  1.00 22.350          H  
ATOM  10630 2HD2 ASN A 678     104.035  80.959  67.108  1.00 22.350          H  
ATOM  10631  N   LYS A 679      98.759  81.757  65.050  1.00 12.390          N  
ATOM  10632  CA  LYS A 679      97.966  81.986  63.855  1.00 12.080          C  
ATOM  10633  C   LYS A 679      96.526  82.237  64.301  1.00 11.820          C  
ATOM  10634  O   LYS A 679      95.802  83.033  63.698  1.00 11.920          O  
ATOM  10635  CB  LYS A 679      98.034  80.775  62.919  1.00 17.040          C  
ATOM  10636  CG  LYS A 679      99.425  80.503  62.374  1.00 17.040          C  
ATOM  10637  CD  LYS A 679      99.452  79.314  61.418  1.00 17.040          C  
ATOM  10638  CE  LYS A 679     100.877  79.042  60.935  1.00 17.040          C  
ATOM  10639  NZ  LYS A 679     100.945  77.903  59.971  1.00 17.040          N  
ATOM  10640  H   LYS A 679      98.576  80.899  65.564  1.00 14.870          H  
ATOM  10641  HA  LYS A 679      98.332  82.874  63.340  1.00 14.500          H  
ATOM  10642 1HB  LYS A 679      97.699  79.886  63.454  1.00 20.440          H  
ATOM  10643 2HB  LYS A 679      97.356  80.923  62.082  1.00 20.440          H  
ATOM  10644 1HG  LYS A 679      99.790  81.391  61.863  1.00 20.440          H  
ATOM  10645 2HG  LYS A 679     100.093  80.292  63.213  1.00 20.440          H  
ATOM  10646 1HD  LYS A 679      99.076  78.426  61.933  1.00 20.440          H  
ATOM  10647 2HD  LYS A 679      98.810  79.515  60.559  1.00 20.440          H  
ATOM  10648 1HE  LYS A 679     101.270  79.937  60.454  1.00 20.440          H  
ATOM  10649 2HE  LYS A 679     101.498  78.805  61.803  1.00 20.440          H  
ATOM  10650 1HZ  LYS A 679     101.904  77.758  59.688  1.00 20.440          H  
ATOM  10651 2HZ  LYS A 679     100.595  77.061  60.408  1.00 20.440          H  
ATOM  10652 3HZ  LYS A 679     100.387  78.117  59.155  1.00 20.440          H  
ATOM  10653  N   CYS A 680      96.136  81.545  65.376  1.00 11.530          N  
ATOM  10654  CA  CYS A 680      94.805  81.602  65.958  1.00 11.300          C  
ATOM  10655  C   CYS A 680      94.692  82.769  66.937  1.00 12.170          C  
ATOM  10656  O   CYS A 680      95.641  83.091  67.644  1.00 12.910          O  
ATOM  10657  CB  CYS A 680      94.545  80.341  66.766  1.00 15.910          C  
ATOM  10658  SG  CYS A 680      94.652  78.814  65.831  1.00 15.910          S  
ATOM  10659  H   CYS A 680      96.807  80.894  65.779  1.00 13.840          H  
ATOM  10660  HA  CYS A 680      94.069  81.716  65.162  1.00 13.560          H  
ATOM  10661 1HB  CYS A 680      95.256  80.293  67.585  1.00 19.090          H  
ATOM  10662 2HB  CYS A 680      93.553  80.406  67.201  1.00 19.090          H  
ATOM  10663  HG  CYS A 680      93.820  79.175  64.840  1.00 19.090          H  
ATOM  10664  N   GLU A 681      93.526  83.372  67.045  1.00 12.100          N  
ATOM  10665  CA  GLU A 681      93.352  84.391  68.070  1.00 12.930          C  
ATOM  10666  C   GLU A 681      93.341  83.708  69.436  1.00 13.150          C  
ATOM  10667  O   GLU A 681      92.628  82.719  69.622  1.00 12.540          O  
ATOM  10668  CB  GLU A 681      92.058  85.169  67.865  1.00 17.770          C  
ATOM  10669  CG  GLU A 681      91.907  86.389  68.780  1.00 17.770          C  
ATOM  10670  CD  GLU A 681      92.888  87.467  68.444  1.00 17.770          C  
ATOM  10671  OE1 GLU A 681      93.060  87.729  67.282  1.00 17.770          O  
ATOM  10672  OE2 GLU A 681      93.480  88.021  69.338  1.00 17.770          O  
ATOM  10673  H   GLU A 681      92.762  83.107  66.423  1.00 14.520          H  
ATOM  10674  HA  GLU A 681      94.193  85.085  68.028  1.00 15.520          H  
ATOM  10675 1HB  GLU A 681      91.983  85.497  66.827  1.00 21.320          H  
ATOM  10676 2HB  GLU A 681      91.223  84.502  68.057  1.00 21.320          H  
ATOM  10677 1HG  GLU A 681      90.902  86.791  68.683  1.00 21.320          H  
ATOM  10678 2HG  GLU A 681      92.050  86.092  69.814  1.00 21.320          H  
ATOM  10679  N   ARG A 682      94.114  84.194  70.400  1.00 14.050          N  
ATOM  10680  CA  ARG A 682      94.047  83.550  71.710  1.00 14.320          C  
ATOM  10681  C   ARG A 682      92.849  84.092  72.469  1.00 14.700          C  
ATOM  10682  O   ARG A 682      92.724  85.301  72.668  1.00 15.350          O  
ATOM  10683  CB  ARG A 682      95.316  83.757  72.520  1.00 19.940          C  
ATOM  10684  CG  ARG A 682      95.290  83.082  73.893  1.00 19.940          C  
ATOM  10685  CD  ARG A 682      96.576  83.192  74.604  1.00 19.940          C  
ATOM  10686  NE  ARG A 682      96.495  82.597  75.940  1.00 19.940          N  
ATOM  10687  CZ  ARG A 682      97.523  82.488  76.810  1.00 19.940          C  
ATOM  10688  NH1 ARG A 682      98.724  82.924  76.487  1.00 19.940          N  
ATOM  10689  NH2 ARG A 682      97.316  81.935  77.993  1.00 19.940          N  
ATOM  10690  H   ARG A 682      94.712  84.994  70.225  1.00 16.860          H  
ATOM  10691  HA  ARG A 682      93.905  82.477  71.572  1.00 17.180          H  
ATOM  10692 1HB  ARG A 682      96.168  83.359  71.967  1.00 23.930          H  
ATOM  10693 2HB  ARG A 682      95.486  84.823  72.671  1.00 23.930          H  
ATOM  10694 1HG  ARG A 682      94.526  83.553  74.517  1.00 23.930          H  
ATOM  10695 2HG  ARG A 682      95.054  82.024  73.776  1.00 23.930          H  
ATOM  10696 1HD  ARG A 682      97.345  82.668  74.037  1.00 23.930          H  
ATOM  10697 2HD  ARG A 682      96.841  84.243  74.709  1.00 23.930          H  
ATOM  10698  HE  ARG A 682      95.591  82.250  76.244  1.00 23.930          H  
ATOM  10699 1HH1 ARG A 682      98.887  83.347  75.586  1.00 23.930          H  
ATOM  10700 2HH1 ARG A 682      99.487  82.839  77.144  1.00 23.930          H  
ATOM  10701 1HH2 ARG A 682      96.392  81.605  78.240  1.00 23.930          H  
ATOM  10702 2HH2 ARG A 682      98.075  81.847  78.653  1.00 23.930          H  
ATOM  10703  N   ILE A 683      91.969  83.198  72.898  1.00 14.300          N  
ATOM  10704  CA  ILE A 683      90.758  83.602  73.579  1.00 14.630          C  
ATOM  10705  C   ILE A 683      90.850  83.240  75.052  1.00 15.310          C  
ATOM  10706  O   ILE A 683      91.124  82.093  75.430  1.00 15.100          O  
ATOM  10707  CB  ILE A 683      89.523  82.960  72.893  1.00 20.350          C  
ATOM  10708  CG1 ILE A 683      89.543  83.289  71.355  1.00 20.350          C  
ATOM  10709  CG2 ILE A 683      88.192  83.374  73.570  1.00 20.350          C  
ATOM  10710  CD1 ILE A 683      89.551  84.747  70.968  1.00 20.350          C  
ATOM  10711  H   ILE A 683      92.133  82.204  72.735  1.00 17.160          H  
ATOM  10712  HA  ILE A 683      90.660  84.683  73.524  1.00 17.560          H  
ATOM  10713  HB  ILE A 683      89.613  81.898  72.956  1.00 24.420          H  
ATOM  10714 1HG1 ILE A 683      90.425  82.820  70.923  1.00 24.420          H  
ATOM  10715 2HG1 ILE A 683      88.670  82.850  70.907  1.00 24.420          H  
ATOM  10716 1HG2 ILE A 683      87.360  82.875  73.070  1.00 24.420          H  
ATOM  10717 2HG2 ILE A 683      88.204  83.072  74.623  1.00 24.420          H  
ATOM  10718 3HG2 ILE A 683      88.053  84.450  73.513  1.00 24.420          H  
ATOM  10719 1HD1 ILE A 683      89.569  84.822  69.891  1.00 24.420          H  
ATOM  10720 2HD1 ILE A 683      88.677  85.235  71.345  1.00 24.420          H  
ATOM  10721 3HD1 ILE A 683      90.428  85.240  71.359  1.00 24.420          H  
ATOM  10722  N   GLN A 684      90.652  84.243  75.889  1.00 16.160          N  
ATOM  10723  CA  GLN A 684      90.747  84.039  77.319  1.00 16.900          C  
ATOM  10724  C   GLN A 684      89.493  83.386  77.857  1.00 16.800          C  
ATOM  10725  O   GLN A 684      88.392  83.909  77.676  1.00 16.690          O  
ATOM  10726  CB  GLN A 684      90.995  85.384  78.016  1.00 23.360          C  
ATOM  10727  CG  GLN A 684      91.023  85.329  79.539  1.00 23.360          C  
ATOM  10728  CD  GLN A 684      92.182  84.537  80.097  1.00 23.360          C  
ATOM  10729  OE1 GLN A 684      93.355  84.827  79.830  1.00 23.360          O  
ATOM  10730  NE2 GLN A 684      91.850  83.518  80.883  1.00 23.360          N  
ATOM  10731  H   GLN A 684      90.438  85.158  75.514  1.00 19.390          H  
ATOM  10732  HA  GLN A 684      91.588  83.374  77.523  1.00 20.280          H  
ATOM  10733 1HB  GLN A 684      91.943  85.800  77.674  1.00 28.040          H  
ATOM  10734 2HB  GLN A 684      90.211  86.084  77.731  1.00 28.040          H  
ATOM  10735 1HG  GLN A 684      91.108  86.345  79.912  1.00 28.040          H  
ATOM  10736 2HG  GLN A 684      90.098  84.885  79.905  1.00 28.040          H  
ATOM  10737 1HE2 GLN A 684      92.554  82.943  81.300  1.00 28.040          H  
ATOM  10738 2HE2 GLN A 684      90.852  83.315  81.064  1.00 28.040          H  
ATOM  10739  N   GLY A 685      89.659  82.249  78.522  1.00 16.880          N  
ATOM  10740  CA  GLY A 685      88.526  81.563  79.100  1.00 16.910          C  
ATOM  10741  C   GLY A 685      88.143  82.209  80.425  1.00 17.850          C  
ATOM  10742  O   GLY A 685      88.958  82.887  81.062  1.00 18.440          O  
ATOM  10743  H   GLY A 685      90.594  81.839  78.602  1.00 20.260          H  
ATOM  10744 1HA  GLY A 685      87.683  81.585  78.411  1.00 20.290          H  
ATOM  10745 2HA  GLY A 685      88.791  80.530  79.258  1.00 20.290          H  
ATOM  10746  N   ARG A 686      86.941  81.909  80.900  1.00 18.020          N  
ATOM  10747  CA  ARG A 686      86.449  82.433  82.162  1.00 18.860          C  
ATOM  10748  C   ARG A 686      85.317  81.586  82.675  1.00 18.990          C  
ATOM  10749  O   ARG A 686      84.719  80.840  81.911  1.00 18.370          O  
ATOM  10750  CB  ARG A 686      85.869  83.826  81.971  1.00 26.070          C  
ATOM  10751  CG  ARG A 686      84.621  83.854  81.020  1.00 26.070          C  
ATOM  10752  CD  ARG A 686      83.963  85.167  80.985  1.00 26.070          C  
ATOM  10753  NE  ARG A 686      82.849  85.209  80.016  1.00 26.070          N  
ATOM  10754  CZ  ARG A 686      81.565  84.827  80.214  1.00 26.070          C  
ATOM  10755  NH1 ARG A 686      81.110  84.315  81.340  1.00 26.070          N  
ATOM  10756  NH2 ARG A 686      80.732  84.988  79.199  1.00 26.070          N  
ATOM  10757  H   ARG A 686      86.328  81.325  80.353  1.00 21.620          H  
ATOM  10758  HA  ARG A 686      87.263  82.440  82.893  1.00 22.630          H  
ATOM  10759 1HB  ARG A 686      85.559  84.232  82.932  1.00 31.280          H  
ATOM  10760 2HB  ARG A 686      86.629  84.489  81.556  1.00 31.280          H  
ATOM  10761 1HG  ARG A 686      84.935  83.607  80.006  1.00 31.280          H  
ATOM  10762 2HG  ARG A 686      83.869  83.142  81.340  1.00 31.280          H  
ATOM  10763 1HD  ARG A 686      83.571  85.402  81.973  1.00 31.280          H  
ATOM  10764 2HD  ARG A 686      84.692  85.923  80.694  1.00 31.280          H  
ATOM  10765  HE  ARG A 686      83.039  85.588  79.077  1.00 31.280          H  
ATOM  10766 1HH1 ARG A 686      81.706  84.121  82.160  1.00 31.280          H  
ATOM  10767 2HH1 ARG A 686      80.130  84.071  81.379  1.00 31.280          H  
ATOM  10768 1HH2 ARG A 686      81.111  85.379  78.325  1.00 31.280          H  
ATOM  10769 2HH2 ARG A 686      79.729  84.720  79.284  1.00 31.280          H  
ATOM  10770  N   LYS A 687      84.957  81.757  83.934  1.00 19.810          N  
ATOM  10771  CA  LYS A 687      83.755  81.103  84.426  1.00 19.970          C  
ATOM  10772  C   LYS A 687      82.523  81.670  83.733  1.00 19.770          C  
ATOM  10773  O   LYS A 687      82.384  82.897  83.617  1.00 20.100          O  
ATOM  10774  CB  LYS A 687      83.645  81.267  85.936  1.00 27.890          C  
ATOM  10775  CG  LYS A 687      84.686  80.492  86.720  1.00 27.890          C  
ATOM  10776  CD  LYS A 687      84.515  80.692  88.216  1.00 27.890          C  
ATOM  10777  CE  LYS A 687      85.553  79.904  89.004  1.00 27.890          C  
ATOM  10778  NZ  LYS A 687      85.426  80.133  90.472  1.00 27.890          N  
ATOM  10779  H   LYS A 687      85.502  82.360  84.537  1.00 23.770          H  
ATOM  10780  HA  LYS A 687      83.791  80.046  84.197  1.00 23.960          H  
ATOM  10781 1HB  LYS A 687      83.749  82.320  86.193  1.00 33.470          H  
ATOM  10782 2HB  LYS A 687      82.662  80.959  86.264  1.00 33.470          H  
ATOM  10783 1HG  LYS A 687      84.575  79.429  86.491  1.00 33.470          H  
ATOM  10784 2HG  LYS A 687      85.686  80.804  86.422  1.00 33.470          H  
ATOM  10785 1HD  LYS A 687      84.611  81.751  88.457  1.00 33.470          H  
ATOM  10786 2HD  LYS A 687      83.519  80.357  88.515  1.00 33.470          H  
ATOM  10787 1HE  LYS A 687      85.423  78.839  88.797  1.00 33.470          H  
ATOM  10788 2HE  LYS A 687      86.549  80.207  88.684  1.00 33.470          H  
ATOM  10789 1HZ  LYS A 687      86.128  79.596  90.961  1.00 33.470          H  
ATOM  10790 2HZ  LYS A 687      85.556  81.116  90.672  1.00 33.470          H  
ATOM  10791 3HZ  LYS A 687      84.507  79.847  90.783  1.00 33.470          H  
ATOM  10792  N   ALA A 688      81.625  80.771  83.325  1.00 19.270          N  
ATOM  10793  CA  ALA A 688      80.325  81.100  82.757  1.00 19.120          C  
ATOM  10794  C   ALA A 688      79.452  81.780  83.798  1.00 20.090          C  
ATOM  10795  O   ALA A 688      79.602  81.549  85.004  1.00 20.770          O  
ATOM  10796  CB  ALA A 688      79.636  79.861  82.258  1.00 26.830          C  
ATOM  10797  H   ALA A 688      81.877  79.781  83.384  1.00 23.120          H  
ATOM  10798  HA  ALA A 688      80.469  81.781  81.923  1.00 22.940          H  
ATOM  10799 1HB  ALA A 688      78.670  80.131  81.823  1.00 32.190          H  
ATOM  10800 2HB  ALA A 688      80.251  79.409  81.517  1.00 32.190          H  
ATOM  10801 3HB  ALA A 688      79.491  79.191  83.079  1.00 32.190          H  
ATOM  10802  N   SER A 689      78.543  82.625  83.354  1.00 20.140          N  
ATOM  10803  CA  SER A 689      77.610  83.219  84.297  1.00 20.990          C  
ATOM  10804  C   SER A 689      76.623  82.130  84.706  1.00 21.110          C  
ATOM  10805  O   SER A 689      76.275  81.273  83.889  1.00 20.430          O  
ATOM  10806  CB  SER A 689      76.895  84.411  83.687  1.00 29.050          C  
ATOM  10807  OG  SER A 689      77.794  85.446  83.387  1.00 29.050          O  
ATOM  10808  H   SER A 689      78.455  82.793  82.345  1.00 24.170          H  
ATOM  10809  HA  SER A 689      78.155  83.552  85.179  1.00 25.190          H  
ATOM  10810 1HB  SER A 689      76.382  84.104  82.792  1.00 34.860          H  
ATOM  10811 2HB  SER A 689      76.140  84.773  84.384  1.00 34.860          H  
ATOM  10812  HG  SER A 689      77.273  86.136  82.964  1.00 34.860          H  
ATOM  10813  N   LEU A 690      76.072  82.195  85.913  1.00 21.980          N  
ATOM  10814  CA  LEU A 690      75.079  81.189  86.296  1.00 22.150          C  
ATOM  10815  C   LEU A 690      73.883  81.259  85.361  1.00 21.730          C  
ATOM  10816  O   LEU A 690      73.325  80.233  84.969  1.00 21.550          O  
ATOM  10817  CB  LEU A 690      74.646  81.392  87.746  1.00 30.940          C  
ATOM  10818  CG  LEU A 690      75.709  81.064  88.838  1.00 30.940          C  
ATOM  10819  CD1 LEU A 690      75.191  81.552  90.159  1.00 30.940          C  
ATOM  10820  CD2 LEU A 690      75.972  79.522  88.905  1.00 30.940          C  
ATOM  10821  H   LEU A 690      76.342  82.925  86.560  1.00 26.380          H  
ATOM  10822  HA  LEU A 690      75.525  80.204  86.189  1.00 26.580          H  
ATOM  10823 1HB  LEU A 690      74.344  82.435  87.869  1.00 37.130          H  
ATOM  10824 2HB  LEU A 690      73.776  80.763  87.933  1.00 37.130          H  
ATOM  10825  HG  LEU A 690      76.634  81.577  88.618  1.00 37.130          H  
ATOM  10826 1HD1 LEU A 690      75.916  81.338  90.941  1.00 37.130          H  
ATOM  10827 2HD1 LEU A 690      75.018  82.626  90.110  1.00 37.130          H  
ATOM  10828 3HD1 LEU A 690      74.259  81.050  90.376  1.00 37.130          H  
ATOM  10829 1HD2 LEU A 690      76.703  79.308  89.681  1.00 37.130          H  
ATOM  10830 2HD2 LEU A 690      75.039  79.003  89.141  1.00 37.130          H  
ATOM  10831 3HD2 LEU A 690      76.356  79.150  87.962  1.00 37.130          H  
ATOM  10832  N   GLU A 691      73.544  82.469  84.933  1.00 21.600          N  
ATOM  10833  CA  GLU A 691      72.442  82.703  84.016  1.00 21.180          C  
ATOM  10834  C   GLU A 691      72.633  81.971  82.674  1.00 20.190          C  
ATOM  10835  O   GLU A 691      71.662  81.720  81.962  1.00 19.870          O  
ATOM  10836  CB  GLU A 691      72.288  84.208  83.781  1.00 29.820          C  
ATOM  10837  CG  GLU A 691      71.839  85.017  85.024  1.00 29.820          C  
ATOM  10838  CD  GLU A 691      72.968  85.413  85.980  1.00 29.820          C  
ATOM  10839  OE1 GLU A 691      74.049  84.862  85.878  1.00 29.820          O  
ATOM  10840  OE2 GLU A 691      72.739  86.256  86.809  1.00 29.820          O  
ATOM  10841  H   GLU A 691      74.043  83.276  85.310  1.00 25.920          H  
ATOM  10842  HA  GLU A 691      71.530  82.327  84.482  1.00 25.420          H  
ATOM  10843 1HB  GLU A 691      73.239  84.617  83.437  1.00 35.780          H  
ATOM  10844 2HB  GLU A 691      71.557  84.377  82.990  1.00 35.780          H  
ATOM  10845 1HG  GLU A 691      71.336  85.922  84.685  1.00 35.780          H  
ATOM  10846 2HG  GLU A 691      71.110  84.418  85.570  1.00 35.780          H  
ATOM  10847  N   GLU A 692      73.889  81.678  82.308  1.00 19.710          N  
ATOM  10848  CA  GLU A 692      74.219  80.970  81.081  1.00 18.750          C  
ATOM  10849  C   GLU A 692      74.086  79.475  81.370  1.00 18.790          C  
ATOM  10850  O   GLU A 692      73.455  78.727  80.630  1.00 18.320          O  
ATOM  10851  CB  GLU A 692      75.645  81.321  80.631  1.00 26.630          C  
ATOM  10852  CG  GLU A 692      75.841  82.794  80.170  1.00 26.630          C  
ATOM  10853  CD  GLU A 692      77.314  83.197  80.041  1.00 26.630          C  
ATOM  10854  OE1 GLU A 692      78.118  82.429  80.500  1.00 26.630          O  
ATOM  10855  OE2 GLU A 692      77.623  84.254  79.537  1.00 26.630          O  
ATOM  10856  H   GLU A 692      74.646  81.891  82.948  1.00 23.650          H  
ATOM  10857  HA  GLU A 692      73.515  81.250  80.301  1.00 22.500          H  
ATOM  10858 1HB  GLU A 692      76.343  81.117  81.432  1.00 31.960          H  
ATOM  10859 2HB  GLU A 692      75.916  80.678  79.799  1.00 31.960          H  
ATOM  10860 1HG  GLU A 692      75.369  82.908  79.216  1.00 31.960          H  
ATOM  10861 2HG  GLU A 692      75.334  83.454  80.866  1.00 31.960          H  
ATOM  10862  N   ILE A 693      74.597  79.041  82.516  1.00 19.450          N  
ATOM  10863  CA  ILE A 693      74.562  77.622  82.861  1.00 19.590          C  
ATOM  10864  C   ILE A 693      73.117  77.120  82.899  1.00 19.850          C  
ATOM  10865  O   ILE A 693      72.802  76.039  82.360  1.00 19.510          O  
ATOM  10866  CB  ILE A 693      75.195  77.359  84.255  1.00 27.370          C  
ATOM  10867  CG1 ILE A 693      76.746  77.696  84.316  1.00 27.370          C  
ATOM  10868  CG2 ILE A 693      74.945  75.917  84.653  1.00 27.370          C  
ATOM  10869  CD1 ILE A 693      77.646  76.864  83.460  1.00 27.370          C  
ATOM  10870  H   ILE A 693      75.097  79.714  83.106  1.00 23.340          H  
ATOM  10871  HA  ILE A 693      75.093  77.064  82.101  1.00 23.510          H  
ATOM  10872  HB  ILE A 693      74.723  78.009  84.990  1.00 32.840          H  
ATOM  10873 1HG1 ILE A 693      76.879  78.741  84.024  1.00 32.840          H  
ATOM  10874 2HG1 ILE A 693      77.075  77.587  85.351  1.00 32.840          H  
ATOM  10875 1HG2 ILE A 693      75.375  75.765  85.620  1.00 32.840          H  
ATOM  10876 2HG2 ILE A 693      73.886  75.705  84.700  1.00 32.840          H  
ATOM  10877 3HG2 ILE A 693      75.403  75.246  83.935  1.00 32.840          H  
ATOM  10878 1HD1 ILE A 693      78.668  77.179  83.590  1.00 32.840          H  
ATOM  10879 2HD1 ILE A 693      77.575  75.822  83.735  1.00 32.840          H  
ATOM  10880 3HD1 ILE A 693      77.365  76.987  82.442  1.00 32.840          H  
ATOM  10881  N   GLN A 694      72.250  77.947  83.496  1.00 20.430          N  
ATOM  10882  CA  GLN A 694      70.833  77.680  83.723  1.00 20.780          C  
ATOM  10883  C   GLN A 694      69.979  77.671  82.455  1.00 20.130          C  
ATOM  10884  O   GLN A 694      68.779  77.406  82.519  1.00 20.430          O  
ATOM  10885  CB  GLN A 694      70.284  78.687  84.737  1.00 28.950          C  
ATOM  10886  CG  GLN A 694      70.870  78.489  86.131  1.00 28.950          C  
ATOM  10887  CD  GLN A 694      70.452  79.540  87.137  1.00 28.950          C  
ATOM  10888  OE1 GLN A 694      69.620  80.407  86.847  1.00 28.950          O  
ATOM  10889  NE2 GLN A 694      71.037  79.476  88.332  1.00 28.950          N  
ATOM  10890  H   GLN A 694      72.633  78.817  83.880  1.00 24.520          H  
ATOM  10891  HA  GLN A 694      70.759  76.697  84.176  1.00 24.940          H  
ATOM  10892 1HB  GLN A 694      70.519  79.700  84.405  1.00 34.740          H  
ATOM  10893 2HB  GLN A 694      69.200  78.594  84.803  1.00 34.740          H  
ATOM  10894 1HG  GLN A 694      70.540  77.516  86.487  1.00 34.740          H  
ATOM  10895 2HG  GLN A 694      71.949  78.498  86.066  1.00 34.740          H  
ATOM  10896 1HE2 GLN A 694      70.811  80.143  89.043  1.00 34.740          H  
ATOM  10897 2HE2 GLN A 694      71.714  78.742  88.521  1.00 34.740          H  
ATOM  10898  N   LEU A 695      70.588  77.951  81.300  1.00 19.250          N  
ATOM  10899  CA  LEU A 695      69.893  77.830  80.036  1.00 18.550          C  
ATOM  10900  C   LEU A 695      69.588  76.352  79.777  1.00 18.390          C  
ATOM  10901  O   LEU A 695      68.597  76.011  79.125  1.00 18.180          O  
ATOM  10902  CB  LEU A 695      70.758  78.378  78.903  1.00 26.250          C  
ATOM  10903  CG  LEU A 695      71.016  79.906  78.877  1.00 26.250          C  
ATOM  10904  CD1 LEU A 695      72.091  80.200  77.852  1.00 26.250          C  
ATOM  10905  CD2 LEU A 695      69.741  80.657  78.496  1.00 26.250          C  
ATOM  10906  H   LEU A 695      71.576  78.214  81.286  1.00 23.100          H  
ATOM  10907  HA  LEU A 695      68.953  78.371  80.096  1.00 22.260          H  
ATOM  10908 1HB  LEU A 695      71.727  77.874  78.933  1.00 31.500          H  
ATOM  10909 2HB  LEU A 695      70.271  78.120  77.995  1.00 31.500          H  
ATOM  10910  HG  LEU A 695      71.355  80.235  79.852  1.00 31.500          H  
ATOM  10911 1HD1 LEU A 695      72.288  81.269  77.824  1.00 31.500          H  
ATOM  10912 2HD1 LEU A 695      73.010  79.667  78.110  1.00 31.500          H  
ATOM  10913 3HD1 LEU A 695      71.745  79.874  76.903  1.00 31.500          H  
ATOM  10914 1HD2 LEU A 695      69.946  81.730  78.470  1.00 31.500          H  
ATOM  10915 2HD2 LEU A 695      69.402  80.335  77.511  1.00 31.500          H  
ATOM  10916 3HD2 LEU A 695      68.962  80.465  79.226  1.00 31.500          H  
ATOM  10917  N   VAL A 696      70.486  75.472  80.245  1.00 18.460          N  
ATOM  10918  CA  VAL A 696      70.368  74.033  80.059  1.00 18.350          C  
ATOM  10919  C   VAL A 696      70.141  73.280  81.365  1.00 19.260          C  
ATOM  10920  O   VAL A 696      69.350  72.338  81.404  1.00 19.520          O  
ATOM  10921  CB  VAL A 696      71.608  73.487  79.329  1.00 25.730          C  
ATOM  10922  CG1 VAL A 696      71.574  71.970  79.237  1.00 25.730          C  
ATOM  10923  CG2 VAL A 696      71.627  74.071  77.938  1.00 25.730          C  
ATOM  10924  H   VAL A 696      71.293  75.805  80.780  1.00 22.150          H  
ATOM  10925  HA  VAL A 696      69.506  73.851  79.419  1.00 22.020          H  
ATOM  10926  HB  VAL A 696      72.505  73.771  79.868  1.00 30.880          H  
ATOM  10927 1HG1 VAL A 696      72.456  71.618  78.702  1.00 30.880          H  
ATOM  10928 2HG1 VAL A 696      71.568  71.523  80.232  1.00 30.880          H  
ATOM  10929 3HG1 VAL A 696      70.679  71.671  78.713  1.00 30.880          H  
ATOM  10930 1HG2 VAL A 696      72.487  73.702  77.421  1.00 30.880          H  
ATOM  10931 2HG2 VAL A 696      70.727  73.775  77.403  1.00 30.880          H  
ATOM  10932 3HG2 VAL A 696      71.668  75.152  77.999  1.00 30.880          H  
ATOM  10933  N   HIS A 697      70.904  73.623  82.396  1.00 19.730          N  
ATOM  10934  CA  HIS A 697      70.868  72.902  83.665  1.00 20.550          C  
ATOM  10935  C   HIS A 697      69.915  73.538  84.672  1.00 21.470          C  
ATOM  10936  O   HIS A 697      69.489  74.677  84.485  1.00 21.520          O  
ATOM  10937  CB  HIS A 697      72.285  72.782  84.204  1.00 28.440          C  
ATOM  10938  CG  HIS A 697      73.121  71.953  83.289  1.00 28.440          C  
ATOM  10939  ND1 HIS A 697      73.156  70.578  83.344  1.00 28.440          N  
ATOM  10940  CD2 HIS A 697      73.894  72.316  82.250  1.00 28.440          C  
ATOM  10941  CE1 HIS A 697      73.936  70.128  82.377  1.00 28.440          C  
ATOM  10942  NE2 HIS A 697      74.415  71.166  81.689  1.00 28.440          N  
ATOM  10943  H   HIS A 697      71.540  74.419  82.312  1.00 23.680          H  
ATOM  10944  HA  HIS A 697      70.508  71.900  83.488  1.00 24.660          H  
ATOM  10945 1HB  HIS A 697      72.728  73.765  84.289  1.00 34.130          H  
ATOM  10946 2HB  HIS A 697      72.273  72.329  85.195  1.00 34.130          H  
ATOM  10947  HD1 HIS A 697      73.060  70.046  84.207  1.00 34.130          H  
ATOM  10948  HD2 HIS A 697      74.115  73.289  81.844  1.00 34.130          H  
ATOM  10949  HE1 HIS A 697      74.078  69.065  82.258  1.00 34.130          H  
ATOM  10950  N   SER A 698      69.546  72.783  85.712  1.00 22.220          N  
ATOM  10951  CA  SER A 698      68.649  73.286  86.752  1.00 23.130          C  
ATOM  10952  C   SER A 698      69.324  74.382  87.557  1.00 23.490          C  
ATOM  10953  O   SER A 698      70.560  74.508  87.557  1.00 23.330          O  
ATOM  10954  CB  SER A 698      68.308  72.177  87.726  1.00 32.020          C  
ATOM  10955  OG  SER A 698      69.443  71.884  88.509  1.00 32.020          O  
ATOM  10956  H   SER A 698      69.882  71.816  85.802  1.00 26.660          H  
ATOM  10957  HA  SER A 698      67.745  73.684  86.284  1.00 27.760          H  
ATOM  10958 1HB  SER A 698      67.477  72.473  88.361  1.00 38.420          H  
ATOM  10959 2HB  SER A 698      68.009  71.292  87.176  1.00 38.420          H  
ATOM  10960  HG  SER A 698      69.327  71.001  88.906  1.00 38.420          H  
ATOM  10961  N   GLU A 699      68.526  75.161  88.292  1.00 24.060          N  
ATOM  10962  CA  GLU A 699      69.087  76.211  89.128  1.00 24.540          C  
ATOM  10963  C   GLU A 699      69.943  75.608  90.231  1.00 25.120          C  
ATOM  10964  O   GLU A 699      71.059  76.071  90.489  1.00 25.170          O  
ATOM  10965  CB  GLU A 699      67.960  77.047  89.733  1.00 34.160          C  
ATOM  10966  CG  GLU A 699      67.134  77.825  88.703  1.00 34.160          C  
ATOM  10967  CD  GLU A 699      66.097  76.957  88.009  1.00 34.160          C  
ATOM  10968  OE1 GLU A 699      65.989  75.796  88.365  1.00 34.160          O  
ATOM  10969  OE2 GLU A 699      65.436  77.435  87.126  1.00 34.160          O  
ATOM  10970  H   GLU A 699      67.509  75.044  88.249  1.00 28.870          H  
ATOM  10971  HA  GLU A 699      69.713  76.849  88.515  1.00 29.450          H  
ATOM  10972 1HB  GLU A 699      67.286  76.404  90.296  1.00 41.000          H  
ATOM  10973 2HB  GLU A 699      68.384  77.769  90.431  1.00 41.000          H  
ATOM  10974 1HG  GLU A 699      66.632  78.656  89.198  1.00 41.000          H  
ATOM  10975 2HG  GLU A 699      67.811  78.240  87.955  1.00 41.000          H  
ATOM  10976  N   HIS A 700      69.454  74.522  90.827  1.00 25.570          N  
ATOM  10977  CA  HIS A 700      70.163  73.870  91.911  1.00 26.150          C  
ATOM  10978  C   HIS A 700      71.524  73.406  91.485  1.00 25.480          C  
ATOM  10979  O   HIS A 700      72.504  73.664  92.186  1.00 25.740          O  
ATOM  10980  CB  HIS A 700      69.416  72.658  92.457  1.00 36.380          C  
ATOM  10981  CG  HIS A 700      70.175  71.974  93.578  1.00 36.380          C  
ATOM  10982  ND1 HIS A 700      70.267  72.508  94.848  1.00 36.380          N  
ATOM  10983  CD2 HIS A 700      70.883  70.817  93.608  1.00 36.380          C  
ATOM  10984  CE1 HIS A 700      70.995  71.703  95.609  1.00 36.380          C  
ATOM  10985  NE2 HIS A 700      71.369  70.669  94.884  1.00 36.380          N  
ATOM  10986  H   HIS A 700      68.545  74.183  90.543  1.00 30.680          H  
ATOM  10987  HA  HIS A 700      70.301  74.576  92.728  1.00 31.380          H  
ATOM  10988 1HB  HIS A 700      68.440  72.961  92.830  1.00 43.650          H  
ATOM  10989 2HB  HIS A 700      69.258  71.935  91.657  1.00 43.650          H  
ATOM  10990  HD1 HIS A 700      69.715  73.260  95.208  1.00 43.650          H  
ATOM  10991  HD2 HIS A 700      71.103  70.067  92.862  1.00 43.650          H  
ATOM  10992  HE1 HIS A 700      71.184  71.949  96.652  1.00 43.650          H  
ATOM  10993  N   HIS A 701      71.599  72.719  90.349  1.00 24.660          N  
ATOM  10994  CA  HIS A 701      72.850  72.158  89.904  1.00 24.040          C  
ATOM  10995  C   HIS A 701      73.794  73.243  89.396  1.00 23.500          C  
ATOM  10996  O   HIS A 701      75.016  73.156  89.588  1.00 23.310          O  
ATOM  10997  CB  HIS A 701      72.569  71.055  88.897  1.00 33.900          C  
ATOM  10998  CG  HIS A 701      71.887  69.895  89.599  1.00 33.900          C  
ATOM  10999  ND1 HIS A 701      70.519  69.878  89.869  1.00 33.900          N  
ATOM  11000  CD2 HIS A 701      72.379  68.748  90.118  1.00 33.900          C  
ATOM  11001  CE1 HIS A 701      70.222  68.771  90.517  1.00 33.900          C  
ATOM  11002  NE2 HIS A 701      71.328  68.072  90.679  1.00 33.900          N  
ATOM  11003  H   HIS A 701      70.760  72.537  89.794  1.00 29.590          H  
ATOM  11004  HA  HIS A 701      73.318  71.672  90.744  1.00 28.850          H  
ATOM  11005 1HB  HIS A 701      71.927  71.425  88.092  1.00 40.680          H  
ATOM  11006 2HB  HIS A 701      73.498  70.708  88.452  1.00 40.680          H  
ATOM  11007  HD2 HIS A 701      73.406  68.413  90.106  1.00 40.680          H  
ATOM  11008  HE1 HIS A 701      69.233  68.475  90.857  1.00 40.680          H  
ATOM  11009  HE2 HIS A 701      71.389  67.169  91.140  1.00 40.680          H  
ATOM  11010  N   SER A 702      73.267  74.329  88.809  1.00 23.310          N  
ATOM  11011  CA  SER A 702      74.161  75.393  88.380  1.00 22.860          C  
ATOM  11012  C   SER A 702      74.911  75.952  89.585  1.00 23.540          C  
ATOM  11013  O   SER A 702      76.081  76.311  89.490  1.00 23.270          O  
ATOM  11014  CB  SER A 702      73.387  76.534  87.774  1.00 32.180          C  
ATOM  11015  OG  SER A 702      72.708  77.248  88.784  1.00 32.180          O  
ATOM  11016  H   SER A 702      72.264  74.395  88.594  1.00 27.970          H  
ATOM  11017  HA  SER A 702      74.882  74.989  87.673  1.00 27.430          H  
ATOM  11018 1HB  SER A 702      74.060  77.201  87.248  1.00 38.620          H  
ATOM  11019 2HB  SER A 702      72.669  76.143  87.052  1.00 38.620          H  
ATOM  11020  HG  SER A 702      72.067  76.631  89.187  1.00 38.620          H  
ATOM  11021  N   LEU A 703      74.259  75.933  90.755  1.00 24.470          N  
ATOM  11022  CA  LEU A 703      74.886  76.410  91.973  1.00 25.200          C  
ATOM  11023  C   LEU A 703      75.754  75.319  92.595  1.00 25.420          C  
ATOM  11024  O   LEU A 703      76.912  75.561  92.957  1.00 25.530          O  
ATOM  11025  CB  LEU A 703      73.797  76.831  92.971  1.00 34.990          C  
ATOM  11026  CG  LEU A 703      72.919  78.044  92.572  1.00 34.990          C  
ATOM  11027  CD1 LEU A 703      71.765  78.178  93.555  1.00 34.990          C  
ATOM  11028  CD2 LEU A 703      73.752  79.307  92.578  1.00 34.990          C  
ATOM  11029  H   LEU A 703      73.274  75.660  90.763  1.00 29.360          H  
ATOM  11030  HA  LEU A 703      75.517  77.248  91.725  1.00 30.240          H  
ATOM  11031 1HB  LEU A 703      73.128  75.984  93.120  1.00 41.990          H  
ATOM  11032 2HB  LEU A 703      74.272  77.060  93.924  1.00 41.990          H  
ATOM  11033  HG  LEU A 703      72.506  77.885  91.575  1.00 41.990          H  
ATOM  11034 1HD1 LEU A 703      71.141  79.023  93.270  1.00 41.990          H  
ATOM  11035 2HD1 LEU A 703      71.166  77.263  93.533  1.00 41.990          H  
ATOM  11036 3HD1 LEU A 703      72.153  78.334  94.558  1.00 41.990          H  
ATOM  11037 1HD2 LEU A 703      73.123  80.150  92.300  1.00 41.990          H  
ATOM  11038 2HD2 LEU A 703      74.163  79.474  93.572  1.00 41.990          H  
ATOM  11039 3HD2 LEU A 703      74.560  79.218  91.867  1.00 41.990          H  
ATOM  11040  N   LEU A 704      75.230  74.087  92.633  1.00 25.440          N  
ATOM  11041  CA  LEU A 704      75.896  72.937  93.235  1.00 25.650          C  
ATOM  11042  C   LEU A 704      77.267  72.700  92.645  1.00 24.990          C  
ATOM  11043  O   LEU A 704      78.213  72.386  93.368  1.00 25.290          O  
ATOM  11044  CB  LEU A 704      75.081  71.668  92.973  1.00 35.830          C  
ATOM  11045  CG  LEU A 704      75.571  70.334  93.554  1.00 35.830          C  
ATOM  11046  CD1 LEU A 704      75.575  70.385  95.071  1.00 35.830          C  
ATOM  11047  CD2 LEU A 704      74.658  69.241  93.025  1.00 35.830          C  
ATOM  11048  H   LEU A 704      74.278  73.950  92.299  1.00 30.530          H  
ATOM  11049  HA  LEU A 704      75.993  73.124  94.302  1.00 30.780          H  
ATOM  11050 1HB  LEU A 704      74.049  71.833  93.287  1.00 42.990          H  
ATOM  11051 2HB  LEU A 704      75.100  71.522  91.910  1.00 42.990          H  
ATOM  11052  HG  LEU A 704      76.593  70.136  93.220  1.00 42.990          H  
ATOM  11053 1HD1 LEU A 704      75.916  69.429  95.463  1.00 42.990          H  
ATOM  11054 2HD1 LEU A 704      76.243  71.167  95.420  1.00 42.990          H  
ATOM  11055 3HD1 LEU A 704      74.561  70.583  95.427  1.00 42.990          H  
ATOM  11056 1HD2 LEU A 704      74.984  68.274  93.401  1.00 42.990          H  
ATOM  11057 2HD2 LEU A 704      73.634  69.430  93.346  1.00 42.990          H  
ATOM  11058 3HD2 LEU A 704      74.702  69.244  91.945  1.00 42.990          H  
ATOM  11059  N   TYR A 705      77.370  72.826  91.322  1.00 24.080          N  
ATOM  11060  CA  TYR A 705      78.637  72.583  90.673  1.00 23.400          C  
ATOM  11061  C   TYR A 705      79.330  73.876  90.216  1.00 23.180          C  
ATOM  11062  O   TYR A 705      80.549  73.894  90.055  1.00 22.960          O  
ATOM  11063  CB  TYR A 705      78.441  71.676  89.450  1.00 33.030          C  
ATOM  11064  CG  TYR A 705      77.820  70.322  89.693  1.00 33.030          C  
ATOM  11065  CD1 TYR A 705      76.670  70.001  88.987  1.00 33.030          C  
ATOM  11066  CD2 TYR A 705      78.352  69.416  90.599  1.00 33.030          C  
ATOM  11067  CE1 TYR A 705      76.068  68.785  89.157  1.00 33.030          C  
ATOM  11068  CE2 TYR A 705      77.735  68.188  90.780  1.00 33.030          C  
ATOM  11069  CZ  TYR A 705      76.597  67.869  90.059  1.00 33.030          C  
ATOM  11070  OH  TYR A 705      75.982  66.632  90.229  1.00 33.030          O  
ATOM  11071  H   TYR A 705      76.540  73.045  90.769  1.00 28.900          H  
ATOM  11072  HA  TYR A 705      79.297  72.092  91.384  1.00 28.080          H  
ATOM  11073 1HB  TYR A 705      77.784  72.177  88.785  1.00 39.640          H  
ATOM  11074 2HB  TYR A 705      79.384  71.536  88.924  1.00 39.640          H  
ATOM  11075  HD1 TYR A 705      76.248  70.717  88.278  1.00 39.640          H  
ATOM  11076  HD2 TYR A 705      79.252  69.663  91.164  1.00 39.640          H  
ATOM  11077  HE1 TYR A 705      75.175  68.538  88.583  1.00 39.640          H  
ATOM  11078  HE2 TYR A 705      78.149  67.472  91.489  1.00 39.640          H  
ATOM  11079  HH  TYR A 705      76.419  66.154  90.949  1.00 39.640          H  
ATOM  11080  N   GLY A 706      78.585  74.956  89.972  1.00 23.260          N  
ATOM  11081  CA  GLY A 706      79.209  76.155  89.448  1.00 23.030          C  
ATOM  11082  C   GLY A 706      79.798  77.107  90.492  1.00 23.820          C  
ATOM  11083  O   GLY A 706      80.706  77.883  90.172  1.00 23.650          O  
ATOM  11084  H   GLY A 706      77.576  74.986  90.108  1.00 27.910          H  
ATOM  11085 1HA  GLY A 706      79.995  75.859  88.757  1.00 27.640          H  
ATOM  11086 2HA  GLY A 706      78.467  76.692  88.858  1.00 27.640          H  
ATOM  11087  N   THR A 707      79.300  77.083  91.725  1.00 24.690          N  
ATOM  11088  CA  THR A 707      79.799  78.015  92.728  1.00 25.480          C  
ATOM  11089  C   THR A 707      80.789  77.343  93.656  1.00 25.910          C  
ATOM  11090  O   THR A 707      80.979  76.128  93.617  1.00 25.700          O  
ATOM  11091  CB  THR A 707      78.651  78.642  93.541  1.00 35.360          C  
ATOM  11092  OG1 THR A 707      77.983  77.637  94.322  1.00 35.360          O  
ATOM  11093  CG2 THR A 707      77.659  79.325  92.614  1.00 35.360          C  
ATOM  11094  H   THR A 707      78.553  76.435  91.983  1.00 29.630          H  
ATOM  11095  HA  THR A 707      80.323  78.824  92.223  1.00 30.580          H  
ATOM  11096  HB  THR A 707      79.061  79.386  94.222  1.00 42.430          H  
ATOM  11097  HG1 THR A 707      77.634  76.926  93.744  1.00 42.430          H  
ATOM  11098 1HG2 THR A 707      76.858  79.772  93.196  1.00 42.430          H  
ATOM  11099 2HG2 THR A 707      78.166  80.097  92.041  1.00 42.430          H  
ATOM  11100 3HG2 THR A 707      77.250  78.596  91.937  1.00 42.430          H  
ATOM  11101  N   ASN A 708      81.469  78.148  94.465  1.00 26.540          N  
ATOM  11102  CA  ASN A 708      82.412  77.623  95.431  1.00 27.040          C  
ATOM  11103  C   ASN A 708      81.799  77.709  96.832  1.00 28.090          C  
ATOM  11104  O   ASN A 708      81.778  78.810  97.395  1.00 28.860          O  
ATOM  11105  CB  ASN A 708      83.725  78.370  95.385  1.00 37.660          C  
ATOM  11106  CG  ASN A 708      84.761  77.758  96.295  1.00 37.660          C  
ATOM  11107  OD1 ASN A 708      84.451  76.947  97.192  1.00 37.660          O  
ATOM  11108  ND2 ASN A 708      85.995  78.149  96.092  1.00 37.660          N  
ATOM  11109  H   ASN A 708      81.297  79.144  94.431  1.00 31.850          H  
ATOM  11110  HA  ASN A 708      82.616  76.596  95.159  1.00 32.450          H  
ATOM  11111 1HB  ASN A 708      84.109  78.373  94.364  1.00 45.190          H  
ATOM  11112 2HB  ASN A 708      83.565  79.409  95.683  1.00 45.190          H  
ATOM  11113 1HD2 ASN A 708      86.735  77.803  96.666  1.00 45.190          H  
ATOM  11114 2HD2 ASN A 708      86.196  78.810  95.368  1.00 45.190          H  
ATOM  11115  N   PRO A 709      81.359  76.590  97.454  1.00 28.190          N  
ATOM  11116  CA  PRO A 709      80.636  76.542  98.717  1.00 29.150          C  
ATOM  11117  C   PRO A 709      81.440  77.138  99.863  1.00 30.100          C  
ATOM  11118  O   PRO A 709      80.873  77.499 100.891  1.00 31.000          O  
ATOM  11119  CB  PRO A 709      80.365  75.045  98.915  1.00 43.720          C  
ATOM  11120  CG  PRO A 709      81.421  74.342  98.111  1.00 43.720          C  
ATOM  11121  CD  PRO A 709      81.667  75.238  96.908  1.00 43.720          C  
ATOM  11122  HA  PRO A 709      79.688  77.089  98.596  1.00 34.980          H  
ATOM  11123 1HB  PRO A 709      80.420  74.796  99.989  1.00 52.470          H  
ATOM  11124 2HB  PRO A 709      79.345  74.802  98.585  1.00 52.470          H  
ATOM  11125 1HG  PRO A 709      82.327  74.189  98.723  1.00 52.470          H  
ATOM  11126 2HG  PRO A 709      81.064  73.344  97.823  1.00 52.470          H  
ATOM  11127 1HD  PRO A 709      82.729  75.119  96.654  1.00 52.470          H  
ATOM  11128 2HD  PRO A 709      80.995  74.987  96.060  1.00 52.470          H  
ATOM  11129  N   LEU A 710      82.763  77.248  99.674  1.00 29.930          N  
ATOM  11130  CA  LEU A 710      83.692  77.804 100.648  1.00 30.830          C  
ATOM  11131  C   LEU A 710      83.173  79.142 101.177  1.00 31.560          C  
ATOM  11132  O   LEU A 710      83.277  79.448 102.364  1.00 32.520          O  
ATOM  11133  CB  LEU A 710      85.047  77.985  99.945  1.00 42.800          C  
ATOM  11134  CG  LEU A 710      86.292  78.453 100.710  1.00 42.800          C  
ATOM  11135  CD1 LEU A 710      86.677  77.454 101.805  1.00 42.800          C  
ATOM  11136  CD2 LEU A 710      87.418  78.587  99.701  1.00 42.800          C  
ATOM  11137  H   LEU A 710      83.175  76.952  98.787  1.00 35.920          H  
ATOM  11138  HA  LEU A 710      83.788  77.108 101.468  1.00 37.000          H  
ATOM  11139 1HB  LEU A 710      85.296  77.062  99.483  1.00 51.360          H  
ATOM  11140 2HB  LEU A 710      84.890  78.720  99.154  1.00 51.360          H  
ATOM  11141  HG  LEU A 710      86.104  79.394 101.167  1.00 51.360          H  
ATOM  11142 1HD1 LEU A 710      87.567  77.802 102.330  1.00 51.360          H  
ATOM  11143 2HD1 LEU A 710      85.873  77.342 102.521  1.00 51.360          H  
ATOM  11144 3HD1 LEU A 710      86.883  76.490 101.378  1.00 51.360          H  
ATOM  11145 1HD2 LEU A 710      88.319  78.919 100.193  1.00 51.360          H  
ATOM  11146 2HD2 LEU A 710      87.603  77.618  99.234  1.00 51.360          H  
ATOM  11147 3HD2 LEU A 710      87.133  79.313  98.938  1.00 51.360          H  
ATOM  11148  N   ASP A 711      82.573  79.953 100.303  1.00 31.110          N  
ATOM  11149  CA  ASP A 711      82.107  81.273 100.711  1.00 31.750          C  
ATOM  11150  C   ASP A 711      81.064  81.238 101.835  1.00 32.540          C  
ATOM  11151  O   ASP A 711      80.924  82.203 102.589  1.00 33.360          O  
ATOM  11152  CB  ASP A 711      81.524  82.028  99.518  1.00 44.190          C  
ATOM  11153  CG  ASP A 711      82.580  82.527  98.511  1.00 44.190          C  
ATOM  11154  OD1 ASP A 711      83.751  82.549  98.828  1.00 44.190          O  
ATOM  11155  OD2 ASP A 711      82.188  82.883  97.425  1.00 44.190          O  
ATOM  11156  H   ASP A 711      82.455  79.666  99.323  1.00 37.330          H  
ATOM  11157  HA  ASP A 711      82.967  81.831 101.073  1.00 38.100          H  
ATOM  11158 1HB  ASP A 711      80.827  81.375  98.989  1.00 53.030          H  
ATOM  11159 2HB  ASP A 711      80.956  82.885  99.878  1.00 53.030          H  
ATOM  11160  N   GLY A 712      80.306  80.145 101.953  1.00 32.340          N  
ATOM  11161  CA  GLY A 712      79.242  80.041 102.947  1.00 33.070          C  
ATOM  11162  C   GLY A 712      79.706  79.456 104.281  1.00 33.920          C  
ATOM  11163  O   GLY A 712      78.894  79.224 105.179  1.00 34.600          O  
ATOM  11164  H   GLY A 712      80.473  79.330 101.356  1.00 38.810          H  
ATOM  11165 1HA  GLY A 712      78.811  81.027 103.112  1.00 39.680          H  
ATOM  11166 2HA  GLY A 712      78.448  79.416 102.542  1.00 39.680          H  
ATOM  11167  N   GLN A 713      81.007  79.232 104.424  1.00 33.900          N  
ATOM  11168  CA  GLN A 713      81.573  78.602 105.612  1.00 34.620          C  
ATOM  11169  C   GLN A 713      82.031  79.525 106.742  1.00 35.460          C  
ATOM  11170  O   GLN A 713      82.693  79.042 107.657  1.00 36.110          O  
ATOM  11171  CB  GLN A 713      82.749  77.716 105.219  1.00 48.180          C  
ATOM  11172  CG  GLN A 713      82.375  76.509 104.379  1.00 48.180          C  
ATOM  11173  CD  GLN A 713      83.596  75.729 103.920  1.00 48.180          C  
ATOM  11174  OE1 GLN A 713      83.559  75.070 102.874  1.00 48.180          O  
ATOM  11175  NE2 GLN A 713      84.677  75.813 104.676  1.00 48.180          N  
ATOM  11176  H   GLN A 713      81.644  79.460 103.650  1.00 40.680          H  
ATOM  11177  HA  GLN A 713      80.801  77.956 106.027  1.00 41.540          H  
ATOM  11178 1HB  GLN A 713      83.470  78.303 104.656  1.00 57.820          H  
ATOM  11179 2HB  GLN A 713      83.240  77.368 106.121  1.00 57.820          H  
ATOM  11180 1HG  GLN A 713      81.739  75.850 104.967  1.00 57.820          H  
ATOM  11181 2HG  GLN A 713      81.839  76.855 103.491  1.00 57.820          H  
ATOM  11182 1HE2 GLN A 713      85.549  75.347 104.396  1.00 57.820          H  
ATOM  11183 2HE2 GLN A 713      84.683  76.350 105.507  1.00 57.820          H  
ATOM  11184  N   LYS A 714      81.703  80.826 106.704  1.00 35.450          N  
ATOM  11185  CA  LYS A 714      82.149  81.754 107.753  1.00 36.240          C  
ATOM  11186  C   LYS A 714      83.671  81.721 107.811  1.00 36.350          C  
ATOM  11187  O   LYS A 714      84.283  81.337 108.812  1.00 37.060          O  
ATOM  11188  CB  LYS A 714      81.543  81.393 109.115  1.00 50.420          C  
ATOM  11189  CG  LYS A 714      80.025  81.416 109.144  1.00 50.420          C  
ATOM  11190  CD  LYS A 714      79.495  81.085 110.531  1.00 50.420          C  
ATOM  11191  CE  LYS A 714      77.972  81.059 110.552  1.00 50.420          C  
ATOM  11192  NZ  LYS A 714      77.435  80.695 111.897  1.00 50.420          N  
ATOM  11193  H   LYS A 714      81.130  81.172 105.945  1.00 42.540          H  
ATOM  11194  HA  LYS A 714      81.841  82.765 107.486  1.00 43.490          H  
ATOM  11195 1HB  LYS A 714      81.875  80.414 109.441  1.00 60.500          H  
ATOM  11196 2HB  LYS A 714      81.894  82.108 109.856  1.00 60.500          H  
ATOM  11197 1HG  LYS A 714      79.670  82.400 108.845  1.00 60.500          H  
ATOM  11198 2HG  LYS A 714      79.643  80.679 108.435  1.00 60.500          H  
ATOM  11199 1HD  LYS A 714      79.874  80.109 110.838  1.00 60.500          H  
ATOM  11200 2HD  LYS A 714      79.850  81.832 111.240  1.00 60.500          H  
ATOM  11201 1HE  LYS A 714      77.596  82.043 110.276  1.00 60.500          H  
ATOM  11202 2HE  LYS A 714      77.621  80.330 109.822  1.00 60.500          H  
ATOM  11203 1HZ  LYS A 714      76.425  80.689 111.865  1.00 60.500          H  
ATOM  11204 2HZ  LYS A 714      77.768  79.777 112.158  1.00 60.500          H  
ATOM  11205 3HZ  LYS A 714      77.744  81.371 112.581  1.00 60.500          H  
ATOM  11206  N   LEU A 715      84.280  82.168 106.719  1.00 35.640          N  
ATOM  11207  CA  LEU A 715      85.712  82.063 106.490  1.00 35.580          C  
ATOM  11208  C   LEU A 715      86.656  82.914 107.299  1.00 36.360          C  
ATOM  11209  O   LEU A 715      87.378  83.761 106.769  1.00 36.550          O  
ATOM  11210  CB  LEU A 715      86.006  82.343 105.018  1.00 49.840          C  
ATOM  11211  CG  LEU A 715      85.371  81.393 104.012  1.00 49.840          C  
ATOM  11212  CD1 LEU A 715      85.662  81.902 102.607  1.00 49.840          C  
ATOM  11213  CD2 LEU A 715      85.930  79.973 104.205  1.00 49.840          C  
ATOM  11214  H   LEU A 715      83.698  82.528 105.977  1.00 42.770          H  
ATOM  11215  HA  LEU A 715      85.988  81.041 106.723  1.00 42.700          H  
ATOM  11216 1HB  LEU A 715      85.660  83.347 104.787  1.00 59.800          H  
ATOM  11217 2HB  LEU A 715      87.083  82.312 104.869  1.00 59.800          H  
ATOM  11218  HG  LEU A 715      84.288  81.375 104.147  1.00 59.800          H  
ATOM  11219 1HD1 LEU A 715      85.197  81.254 101.882  1.00 59.800          H  
ATOM  11220 2HD1 LEU A 715      85.248  82.903 102.495  1.00 59.800          H  
ATOM  11221 3HD1 LEU A 715      86.731  81.934 102.438  1.00 59.800          H  
ATOM  11222 1HD2 LEU A 715      85.469  79.331 103.490  1.00 59.800          H  
ATOM  11223 2HD2 LEU A 715      87.009  79.972 104.059  1.00 59.800          H  
ATOM  11224 3HD2 LEU A 715      85.705  79.592 105.186  1.00 59.800          H  
ATOM  11225  N   ASP A 716      86.687  82.635 108.585  1.00 36.790          N  
ATOM  11226  CA  ASP A 716      87.682  83.212 109.454  1.00 37.470          C  
ATOM  11227  C   ASP A 716      88.961  82.758 108.773  1.00 36.820          C  
ATOM  11228  O   ASP A 716      88.987  81.615 108.300  1.00 36.130          O  
ATOM  11229  CB  ASP A 716      87.630  82.595 110.863  1.00 52.190          C  
ATOM  11230  CG  ASP A 716      88.612  83.228 111.865  1.00 52.190          C  
ATOM  11231  OD1 ASP A 716      88.174  83.945 112.733  1.00 52.190          O  
ATOM  11232  OD2 ASP A 716      89.817  82.970 111.766  1.00 52.190          O  
ATOM  11233  H   ASP A 716      85.983  81.981 108.933  1.00 44.150          H  
ATOM  11234  HA  ASP A 716      87.579  84.292 109.483  1.00 44.960          H  
ATOM  11235 1HB  ASP A 716      86.617  82.690 111.257  1.00 62.620          H  
ATOM  11236 2HB  ASP A 716      87.847  81.542 110.797  1.00 62.620          H  
ATOM  11237  N   PRO A 717      90.034  83.553 108.683  1.00 37.000          N  
ATOM  11238  CA  PRO A 717      91.278  83.134 108.067  1.00 36.440          C  
ATOM  11239  C   PRO A 717      91.699  81.739 108.542  1.00 36.160          C  
ATOM  11240  O   PRO A 717      92.246  80.980 107.743  1.00 35.400          O  
ATOM  11241  CB  PRO A 717      92.245  84.230 108.532  1.00 54.660          C  
ATOM  11242  CG  PRO A 717      91.358  85.469 108.649  1.00 54.660          C  
ATOM  11243  CD  PRO A 717      90.030  84.948 109.183  1.00 54.660          C  
ATOM  11244  HA  PRO A 717      91.159  83.155 106.977  1.00 43.730          H  
ATOM  11245 1HB  PRO A 717      92.713  83.942 109.485  1.00 65.590          H  
ATOM  11246 2HB  PRO A 717      93.058  84.350 107.799  1.00 65.590          H  
ATOM  11247 1HG  PRO A 717      91.826  86.209 109.320  1.00 65.590          H  
ATOM  11248 2HG  PRO A 717      91.253  85.952 107.667  1.00 65.590          H  
ATOM  11249 1HD  PRO A 717      90.015  84.987 110.278  1.00 65.590          H  
ATOM  11250 2HD  PRO A 717      89.215  85.527 108.727  1.00 65.590          H  
ATOM  11251  N   ARG A 718      91.411  81.365 109.804  1.00 36.740          N  
ATOM  11252  CA  ARG A 718      91.773  80.030 110.273  1.00 36.480          C  
ATOM  11253  C   ARG A 718      91.070  78.918 109.475  1.00 35.790          C  
ATOM  11254  O   ARG A 718      91.666  77.865 109.210  1.00 35.220          O  
ATOM  11255  CB  ARG A 718      91.406  79.888 111.740  1.00 51.180          C  
ATOM  11256  CG  ARG A 718      92.299  80.658 112.708  1.00 51.180          C  
ATOM  11257  CD  ARG A 718      91.771  80.624 114.104  1.00 51.180          C  
ATOM  11258  NE  ARG A 718      90.591  81.495 114.241  1.00 51.180          N  
ATOM  11259  CZ  ARG A 718      89.758  81.552 115.310  1.00 51.180          C  
ATOM  11260  NH1 ARG A 718      89.958  80.776 116.367  1.00 51.180          N  
ATOM  11261  NH2 ARG A 718      88.734  82.399 115.292  1.00 51.180          N  
ATOM  11262  H   ARG A 718      90.948  82.000 110.477  1.00 44.090          H  
ATOM  11263  HA  ARG A 718      92.850  79.909 110.163  1.00 43.780          H  
ATOM  11264 1HB  ARG A 718      90.384  80.240 111.886  1.00 61.410          H  
ATOM  11265 2HB  ARG A 718      91.433  78.838 112.022  1.00 61.410          H  
ATOM  11266 1HG  ARG A 718      93.300  80.230 112.703  1.00 61.410          H  
ATOM  11267 2HG  ARG A 718      92.346  81.703 112.391  1.00 61.410          H  
ATOM  11268 1HD  ARG A 718      91.482  79.605 114.355  1.00 61.410          H  
ATOM  11269 2HD  ARG A 718      92.539  80.972 114.793  1.00 61.410          H  
ATOM  11270  HE  ARG A 718      90.383  82.131 113.448  1.00 61.410          H  
ATOM  11271 1HH1 ARG A 718      90.733  80.132 116.387  1.00 61.410          H  
ATOM  11272 2HH1 ARG A 718      89.330  80.828 117.158  1.00 61.410          H  
ATOM  11273 1HH2 ARG A 718      88.577  83.013 114.464  1.00 61.410          H  
ATOM  11274 2HH2 ARG A 718      88.106  82.457 116.074  1.00 61.410          H  
ATOM  11275  N   ILE A 719      89.804  79.152 109.104  1.00 35.830          N  
ATOM  11276  CA  ILE A 719      88.981  78.198 108.378  1.00 35.210          C  
ATOM  11277  C   ILE A 719      89.460  78.104 106.960  1.00 34.280          C  
ATOM  11278  O   ILE A 719      89.562  77.010 106.398  1.00 33.620          O  
ATOM  11279  CB  ILE A 719      87.488  78.610 108.403  1.00 49.540          C  
ATOM  11280  CG1 ILE A 719      86.935  78.606 109.876  1.00 49.540          C  
ATOM  11281  CG2 ILE A 719      86.627  77.733 107.448  1.00 49.540          C  
ATOM  11282  CD1 ILE A 719      86.985  77.274 110.625  1.00 49.540          C  
ATOM  11283  H   ILE A 719      89.399  80.066 109.293  1.00 43.000          H  
ATOM  11284  HA  ILE A 719      89.097  77.216 108.823  1.00 42.250          H  
ATOM  11285  HB  ILE A 719      87.415  79.638 108.062  1.00 59.450          H  
ATOM  11286 1HG1 ILE A 719      87.505  79.318 110.453  1.00 59.450          H  
ATOM  11287 2HG1 ILE A 719      85.890  78.939 109.843  1.00 59.450          H  
ATOM  11288 1HG2 ILE A 719      85.591  78.087 107.477  1.00 59.450          H  
ATOM  11289 2HG2 ILE A 719      86.996  77.805 106.425  1.00 59.450          H  
ATOM  11290 3HG2 ILE A 719      86.663  76.692 107.758  1.00 59.450          H  
ATOM  11291 1HD1 ILE A 719      86.570  77.416 111.624  1.00 59.450          H  
ATOM  11292 2HD1 ILE A 719      86.395  76.528 110.099  1.00 59.450          H  
ATOM  11293 3HD1 ILE A 719      88.007  76.926 110.720  1.00 59.450          H  
ATOM  11294  N   LEU A 720      89.729  79.259 106.373  1.00 34.250          N  
ATOM  11295  CA  LEU A 720      90.169  79.298 105.000  1.00 33.390          C  
ATOM  11296  C   LEU A 720      91.517  78.583 104.850  1.00 32.990          C  
ATOM  11297  O   LEU A 720      91.682  77.769 103.938  1.00 32.170          O  
ATOM  11298  CB  LEU A 720      90.232  80.754 104.541  1.00 47.090          C  
ATOM  11299  CG  LEU A 720      90.674  81.033 103.099  1.00 47.090          C  
ATOM  11300  CD1 LEU A 720      89.730  80.346 102.109  1.00 47.090          C  
ATOM  11301  CD2 LEU A 720      90.659  82.542 102.891  1.00 47.090          C  
ATOM  11302  H   LEU A 720      89.618  80.120 106.920  1.00 41.100          H  
ATOM  11303  HA  LEU A 720      89.429  78.768 104.405  1.00 40.070          H  
ATOM  11304 1HB  LEU A 720      89.249  81.197 104.683  1.00 56.510          H  
ATOM  11305 2HB  LEU A 720      90.927  81.277 105.200  1.00 56.510          H  
ATOM  11306  HG  LEU A 720      91.688  80.646 102.932  1.00 56.510          H  
ATOM  11307 1HD1 LEU A 720      90.058  80.569 101.093  1.00 56.510          H  
ATOM  11308 2HD1 LEU A 720      89.754  79.266 102.251  1.00 56.510          H  
ATOM  11309 3HD1 LEU A 720      88.719  80.707 102.248  1.00 56.510          H  
ATOM  11310 1HD2 LEU A 720      90.976  82.774 101.872  1.00 56.510          H  
ATOM  11311 2HD2 LEU A 720      89.648  82.924 103.053  1.00 56.510          H  
ATOM  11312 3HD2 LEU A 720      91.342  83.012 103.600  1.00 56.510          H  
ATOM  11313  N   LEU A 721      92.461  78.848 105.768  1.00 33.570          N  
ATOM  11314  CA  LEU A 721      93.767  78.195 105.732  1.00 33.240          C  
ATOM  11315  C   LEU A 721      93.610  76.693 105.915  1.00 32.890          C  
ATOM  11316  O   LEU A 721      94.297  75.903 105.248  1.00 32.190          O  
ATOM  11317  CB  LEU A 721      94.660  78.760 106.843  1.00 46.670          C  
ATOM  11318  CG  LEU A 721      95.152  80.225 106.676  1.00 46.670          C  
ATOM  11319  CD1 LEU A 721      95.770  80.681 107.988  1.00 46.670          C  
ATOM  11320  CD2 LEU A 721      96.188  80.313 105.553  1.00 46.670          C  
ATOM  11321  H   LEU A 721      92.278  79.547 106.493  1.00 40.280          H  
ATOM  11322  HA  LEU A 721      94.214  78.373 104.757  1.00 39.890          H  
ATOM  11323 1HB  LEU A 721      94.097  78.713 107.777  1.00 56.000          H  
ATOM  11324 2HB  LEU A 721      95.535  78.121 106.942  1.00 56.000          H  
ATOM  11325  HG  LEU A 721      94.314  80.871 106.441  1.00 56.000          H  
ATOM  11326 1HD1 LEU A 721      96.111  81.710 107.890  1.00 56.000          H  
ATOM  11327 2HD1 LEU A 721      95.020  80.623 108.778  1.00 56.000          H  
ATOM  11328 3HD1 LEU A 721      96.615  80.042 108.238  1.00 56.000          H  
ATOM  11329 1HD2 LEU A 721      96.527  81.345 105.460  1.00 56.000          H  
ATOM  11330 2HD2 LEU A 721      97.037  79.673 105.789  1.00 56.000          H  
ATOM  11331 3HD2 LEU A 721      95.752  80.000 104.609  1.00 56.000          H  
ATOM  11332  N   GLY A 722      92.694  76.298 106.805  1.00 33.370          N  
ATOM  11333  CA  GLY A 722      92.409  74.905 107.050  1.00 33.100          C  
ATOM  11334  C   GLY A 722      92.020  74.227 105.748  1.00 32.140          C  
ATOM  11335  O   GLY A 722      92.606  73.213 105.367  1.00 31.540          O  
ATOM  11336  H   GLY A 722      92.198  76.988 107.376  1.00 40.040          H  
ATOM  11337 1HA  GLY A 722      93.282  74.419 107.486  1.00 39.720          H  
ATOM  11338 2HA  GLY A 722      91.591  74.829 107.767  1.00 39.720          H  
ATOM  11339  N   ASP A 723      91.037  74.786 105.041  1.00 32.000          N  
ATOM  11340  CA  ASP A 723      90.620  74.191 103.776  1.00 31.110          C  
ATOM  11341  C   ASP A 723      91.726  74.168 102.721  1.00 30.380          C  
ATOM  11342  O   ASP A 723      91.880  73.175 102.002  1.00 29.620          O  
ATOM  11343  CB  ASP A 723      89.409  74.913 103.222  1.00 43.910          C  
ATOM  11344  CG  ASP A 723      88.133  74.594 103.978  1.00 43.910          C  
ATOM  11345  OD1 ASP A 723      88.087  73.662 104.740  1.00 43.910          O  
ATOM  11346  OD2 ASP A 723      87.194  75.287 103.753  1.00 43.910          O  
ATOM  11347  H   ASP A 723      90.567  75.622 105.409  1.00 38.400          H  
ATOM  11348  HA  ASP A 723      90.331  73.160 103.975  1.00 37.330          H  
ATOM  11349 1HB  ASP A 723      89.586  75.993 103.292  1.00 52.690          H  
ATOM  11350 2HB  ASP A 723      89.288  74.676 102.171  1.00 52.690          H  
ATOM  11351  N   ASP A 724      92.560  75.211 102.646  1.00 30.610          N  
ATOM  11352  CA  ASP A 724      93.628  75.198 101.648  1.00 29.950          C  
ATOM  11353  C   ASP A 724      94.563  73.997 101.848  1.00 29.620          C  
ATOM  11354  O   ASP A 724      95.086  73.441 100.873  1.00 28.790          O  
ATOM  11355  CB  ASP A 724      94.445  76.494 101.652  1.00 42.190          C  
ATOM  11356  CG  ASP A 724      93.724  77.727 101.032  1.00 42.190          C  
ATOM  11357  OD1 ASP A 724      92.688  77.583 100.415  1.00 42.190          O  
ATOM  11358  OD2 ASP A 724      94.272  78.800 101.146  1.00 42.190          O  
ATOM  11359  H   ASP A 724      92.397  76.047 103.223  1.00 36.730          H  
ATOM  11360  HA  ASP A 724      93.167  75.113 100.667  1.00 35.940          H  
ATOM  11361 1HB  ASP A 724      94.702  76.739 102.686  1.00 50.630          H  
ATOM  11362 2HB  ASP A 724      95.380  76.333 101.119  1.00 50.630          H  
ATOM  11363  N   SER A 725      94.764  73.569 103.110  1.00 30.220          N  
ATOM  11364  CA  SER A 725      95.640  72.425 103.421  1.00 29.990          C  
ATOM  11365  C   SER A 725      95.034  71.084 102.974  1.00 29.260          C  
ATOM  11366  O   SER A 725      95.718  70.057 102.969  1.00 28.680          O  
ATOM  11367  CB  SER A 725      95.923  72.317 104.916  1.00 42.080          C  
ATOM  11368  OG  SER A 725      94.817  71.797 105.632  1.00 42.080          O  
ATOM  11369  H   SER A 725      94.338  74.096 103.885  1.00 36.260          H  
ATOM  11370  HA  SER A 725      96.583  72.566 102.892  1.00 35.990          H  
ATOM  11371 1HB  SER A 725      96.791  71.680 105.072  1.00 50.490          H  
ATOM  11372 2HB  SER A 725      96.170  73.306 105.302  1.00 50.490          H  
ATOM  11373  HG  SER A 725      94.114  72.472 105.613  1.00 50.490          H  
ATOM  11374  N   GLN A 726      93.729  71.082 102.662  1.00 29.290          N  
ATOM  11375  CA  GLN A 726      93.017  69.888 102.240  1.00 28.640          C  
ATOM  11376  C   GLN A 726      92.788  69.934 100.733  1.00 27.670          C  
ATOM  11377  O   GLN A 726      92.496  68.911 100.102  1.00 26.840          O  
ATOM  11378  CB  GLN A 726      91.695  69.771 102.996  1.00 40.360          C  
ATOM  11379  CG  GLN A 726      91.890  69.699 104.505  1.00 40.360          C  
ATOM  11380  CD  GLN A 726      92.698  68.497 104.914  1.00 40.360          C  
ATOM  11381  OE1 GLN A 726      92.307  67.358 104.637  1.00 40.360          O  
ATOM  11382  NE2 GLN A 726      93.838  68.731 105.559  1.00 40.360          N  
ATOM  11383  H   GLN A 726      93.215  71.960 102.658  1.00 35.150          H  
ATOM  11384  HA  GLN A 726      93.631  69.015 102.455  1.00 34.370          H  
ATOM  11385 1HB  GLN A 726      91.076  70.644 102.775  1.00 48.430          H  
ATOM  11386 2HB  GLN A 726      91.157  68.884 102.668  1.00 48.430          H  
ATOM  11387 1HG  GLN A 726      92.418  70.594 104.835  1.00 48.430          H  
ATOM  11388 2HG  GLN A 726      90.916  69.645 104.986  1.00 48.430          H  
ATOM  11389 1HE2 GLN A 726      94.419  67.969 105.843  1.00 48.430          H  
ATOM  11390 2HE2 GLN A 726      94.133  69.686 105.757  1.00 48.430          H  
ATOM  11391  N   LYS A 727      92.894  71.137 100.169  1.00 27.790          N  
ATOM  11392  CA  LYS A 727      92.733  71.368  98.751  1.00 26.930          C  
ATOM  11393  C   LYS A 727      94.018  71.081  98.002  1.00 26.200          C  
ATOM  11394  O   LYS A 727      94.008  70.311  97.046  1.00 25.320          O  
ATOM  11395  CB  LYS A 727      92.287  72.814  98.515  1.00 38.050          C  
ATOM  11396  CG  LYS A 727      92.042  73.240  97.068  1.00 38.050          C  
ATOM  11397  CD  LYS A 727      91.508  74.660  97.041  1.00 38.050          C  
ATOM  11398  CE  LYS A 727      91.241  75.142  95.630  1.00 38.050          C  
ATOM  11399  NZ  LYS A 727      90.810  76.571  95.614  1.00 38.050          N  
ATOM  11400  H   LYS A 727      93.042  71.949 100.767  1.00 33.350          H  
ATOM  11401  HA  LYS A 727      91.988  70.690  98.373  1.00 32.320          H  
ATOM  11402 1HB  LYS A 727      91.380  73.007  99.089  1.00 45.660          H  
ATOM  11403 2HB  LYS A 727      93.051  73.474  98.908  1.00 45.660          H  
ATOM  11404 1HG  LYS A 727      92.982  73.203  96.518  1.00 45.660          H  
ATOM  11405 2HG  LYS A 727      91.347  72.599  96.580  1.00 45.660          H  
ATOM  11406 1HD  LYS A 727      90.573  74.694  97.606  1.00 45.660          H  
ATOM  11407 2HD  LYS A 727      92.221  75.326  97.528  1.00 45.660          H  
ATOM  11408 1HE  LYS A 727      92.140  75.032  95.030  1.00 45.660          H  
ATOM  11409 2HE  LYS A 727      90.451  74.529  95.192  1.00 45.660          H  
ATOM  11410 1HZ  LYS A 727      90.631  76.865  94.663  1.00 45.660          H  
ATOM  11411 2HZ  LYS A 727      89.973  76.677  96.163  1.00 45.660          H  
ATOM  11412 3HZ  LYS A 727      91.540  77.148  96.011  1.00 45.660          H  
ATOM  11413  N   PHE A 728      95.129  71.664  98.447  1.00 26.580          N  
ATOM  11414  CA  PHE A 728      96.393  71.512  97.735  1.00 25.990          C  
ATOM  11415  C   PHE A 728      97.397  70.575  98.373  1.00 26.100          C  
ATOM  11416  O   PHE A 728      97.451  70.408  99.590  1.00 26.840          O  
ATOM  11417  CB  PHE A 728      97.080  72.855  97.543  1.00 36.620          C  
ATOM  11418  CG  PHE A 728      96.401  73.735  96.589  1.00 36.620          C  
ATOM  11419  CD1 PHE A 728      95.551  74.726  97.020  1.00 36.620          C  
ATOM  11420  CD2 PHE A 728      96.613  73.569  95.234  1.00 36.620          C  
ATOM  11421  CE1 PHE A 728      94.930  75.542  96.106  1.00 36.620          C  
ATOM  11422  CE2 PHE A 728      95.998  74.367  94.321  1.00 36.620          C  
ATOM  11423  CZ  PHE A 728      95.151  75.362  94.754  1.00 36.620          C  
ATOM  11424  H   PHE A 728      95.090  72.268  99.275  1.00 31.900          H  
ATOM  11425  HA  PHE A 728      96.157  71.122  96.752  1.00 31.190          H  
ATOM  11426 1HB  PHE A 728      97.137  73.367  98.503  1.00 43.950          H  
ATOM  11427 2HB  PHE A 728      98.095  72.691  97.198  1.00 43.950          H  
ATOM  11428  HD1 PHE A 728      95.378  74.863  98.095  1.00 43.950          H  
ATOM  11429  HD2 PHE A 728      97.284  72.790  94.898  1.00 43.950          H  
ATOM  11430  HE1 PHE A 728      94.267  76.330  96.454  1.00 43.950          H  
ATOM  11431  HE2 PHE A 728      96.180  74.218  93.255  1.00 43.950          H  
ATOM  11432  HZ  PHE A 728      94.658  76.010  94.033  1.00 43.950          H  
ATOM  11433  N   PHE A 729      98.254  70.014  97.536  1.00 25.380          N  
ATOM  11434  CA  PHE A 729      99.331  69.162  98.012  1.00 25.390          C  
ATOM  11435  C   PHE A 729     100.525  69.367  97.090  1.00 24.860          C  
ATOM  11436  O   PHE A 729     100.384  69.923  95.991  1.00 24.210          O  
ATOM  11437  CB  PHE A 729      98.903  67.690  97.969  1.00 35.540          C  
ATOM  11438  CG  PHE A 729      98.863  67.115  96.576  1.00 35.540          C  
ATOM  11439  CD1 PHE A 729      99.870  66.280  96.160  1.00 35.540          C  
ATOM  11440  CD2 PHE A 729      97.908  67.450  95.672  1.00 35.540          C  
ATOM  11441  CE1 PHE A 729      99.902  65.779  94.893  1.00 35.540          C  
ATOM  11442  CE2 PHE A 729      97.946  66.956  94.383  1.00 35.540          C  
ATOM  11443  CZ  PHE A 729      98.943  66.118  93.999  1.00 35.540          C  
ATOM  11444  H   PHE A 729      98.111  70.163  96.535  1.00 30.460          H  
ATOM  11445  HA  PHE A 729      99.605  69.449  99.028  1.00 30.470          H  
ATOM  11446 1HB  PHE A 729      99.585  67.092  98.567  1.00 42.650          H  
ATOM  11447 2HB  PHE A 729      97.909  67.587  98.410  1.00 42.650          H  
ATOM  11448  HD1 PHE A 729     100.662  66.010  96.861  1.00 42.650          H  
ATOM  11449  HD2 PHE A 729      97.120  68.125  95.973  1.00 42.650          H  
ATOM  11450  HE1 PHE A 729     100.713  65.113  94.608  1.00 42.650          H  
ATOM  11451  HE2 PHE A 729      97.186  67.236  93.666  1.00 42.650          H  
ATOM  11452  HZ  PHE A 729      98.972  65.728  92.984  1.00 42.650          H  
ATOM  11453  N   SER A 730     101.703  68.912  97.518  1.00 25.130          N  
ATOM  11454  CA  SER A 730     102.889  69.016  96.673  1.00 24.700          C  
ATOM  11455  C   SER A 730     102.873  67.920  95.623  1.00 23.670          C  
ATOM  11456  O   SER A 730     102.877  66.727  95.953  1.00 23.500          O  
ATOM  11457  CB  SER A 730     104.149  68.891  97.511  1.00 34.750          C  
ATOM  11458  OG  SER A 730     104.266  69.951  98.429  1.00 34.750          O  
ATOM  11459  H   SER A 730     101.786  68.490  98.431  1.00 30.160          H  
ATOM  11460  HA  SER A 730     102.887  69.979  96.161  1.00 29.640          H  
ATOM  11461 1HB  SER A 730     104.137  67.942  98.044  1.00 41.700          H  
ATOM  11462 2HB  SER A 730     105.017  68.882  96.849  1.00 41.700          H  
ATOM  11463  HG  SER A 730     105.089  69.802  98.903  1.00 41.700          H  
ATOM  11464  N   SER A 731     102.853  68.337  94.366  1.00 23.010          N  
ATOM  11465  CA  SER A 731     102.761  67.438  93.231  1.00 22.000          C  
ATOM  11466  C   SER A 731     104.134  67.057  92.742  1.00 21.740          C  
ATOM  11467  O   SER A 731     104.926  67.922  92.375  1.00 21.940          O  
ATOM  11468  CB  SER A 731     101.962  68.080  92.121  1.00 31.200          C  
ATOM  11469  OG  SER A 731     101.996  67.289  90.973  1.00 31.200          O  
ATOM  11470  H   SER A 731     102.911  69.344  94.196  1.00 27.610          H  
ATOM  11471  HA  SER A 731     102.254  66.531  93.543  1.00 26.400          H  
ATOM  11472 1HB  SER A 731     100.929  68.214  92.451  1.00 37.440          H  
ATOM  11473 2HB  SER A 731     102.366  69.070  91.903  1.00 37.440          H  
ATOM  11474  HG  SER A 731     101.387  67.697  90.352  1.00 37.440          H  
ATOM  11475  N   LEU A 732     104.446  65.777  92.799  1.00 21.220          N  
ATOM  11476  CA  LEU A 732     105.755  65.309  92.403  1.00 20.880          C  
ATOM  11477  C   LEU A 732     105.632  64.544  91.098  1.00 19.660          C  
ATOM  11478  O   LEU A 732     104.551  64.048  90.784  1.00 18.990          O  
ATOM  11479  CB  LEU A 732     106.333  64.443  93.524  1.00 29.370          C  
ATOM  11480  CG  LEU A 732     106.408  65.141  94.917  1.00 29.370          C  
ATOM  11481  CD1 LEU A 732     106.952  64.152  95.925  1.00 29.370          C  
ATOM  11482  CD2 LEU A 732     107.276  66.421  94.849  1.00 29.370          C  
ATOM  11483  H   LEU A 732     103.751  65.121  93.128  1.00 25.460          H  
ATOM  11484  HA  LEU A 732     106.398  66.160  92.242  1.00 25.060          H  
ATOM  11485 1HB  LEU A 732     105.707  63.558  93.635  1.00 35.240          H  
ATOM  11486 2HB  LEU A 732     107.333  64.120  93.257  1.00 35.240          H  
ATOM  11487  HG  LEU A 732     105.400  65.417  95.240  1.00 35.240          H  
ATOM  11488 1HD1 LEU A 732     106.984  64.619  96.909  1.00 35.240          H  
ATOM  11489 2HD1 LEU A 732     106.304  63.276  95.963  1.00 35.240          H  
ATOM  11490 3HD1 LEU A 732     107.957  63.847  95.636  1.00 35.240          H  
ATOM  11491 1HD2 LEU A 732     107.308  66.880  95.836  1.00 35.240          H  
ATOM  11492 2HD2 LEU A 732     108.288  66.163  94.536  1.00 35.240          H  
ATOM  11493 3HD2 LEU A 732     106.856  67.135  94.152  1.00 35.240          H  
ATOM  11494  N   PRO A 733     106.695  64.495  90.277  1.00 19.380          N  
ATOM  11495  CA  PRO A 733     108.030  65.096  90.378  1.00 19.350          C  
ATOM  11496  C   PRO A 733     108.064  66.603  90.101  1.00 19.740          C  
ATOM  11497  O   PRO A 733     109.090  67.242  90.318  1.00 19.660          O  
ATOM  11498  CB  PRO A 733     108.802  64.339  89.292  1.00 29.030          C  
ATOM  11499  CG  PRO A 733     107.758  63.968  88.273  1.00 29.030          C  
ATOM  11500  CD  PRO A 733     106.507  63.682  89.072  1.00 29.030          C  
ATOM  11501  HA  PRO A 733     108.459  64.882  91.362  1.00 23.220          H  
ATOM  11502 1HB  PRO A 733     109.592  64.984  88.875  1.00 34.830          H  
ATOM  11503 2HB  PRO A 733     109.303  63.462  89.731  1.00 34.830          H  
ATOM  11504 1HG  PRO A 733     107.624  64.795  87.553  1.00 34.830          H  
ATOM  11505 2HG  PRO A 733     108.104  63.098  87.698  1.00 34.830          H  
ATOM  11506 1HD  PRO A 733     105.612  64.021  88.525  1.00 34.830          H  
ATOM  11507 2HD  PRO A 733     106.440  62.617  89.341  1.00 34.830          H  
ATOM  11508  N   CYS A 734     106.955  67.144  89.607  1.00 20.180          N  
ATOM  11509  CA  CYS A 734     106.796  68.545  89.220  1.00 20.530          C  
ATOM  11510  C   CYS A 734     107.434  69.522  90.224  1.00 21.740          C  
ATOM  11511  O   CYS A 734     108.174  70.427  89.840  1.00 22.060          O  
ATOM  11512  CB  CYS A 734     105.306  68.841  89.086  1.00 28.600          C  
ATOM  11513  SG  CYS A 734     104.503  67.821  87.844  1.00 28.600          S  
ATOM  11514  H   CYS A 734     106.151  66.550  89.454  1.00 24.220          H  
ATOM  11515  HA  CYS A 734     107.274  68.685  88.247  1.00 24.640          H  
ATOM  11516 1HB  CYS A 734     104.806  68.667  90.034  1.00 34.320          H  
ATOM  11517 2HB  CYS A 734     105.162  69.885  88.822  1.00 34.320          H  
ATOM  11518  N   GLY A 735     107.095  69.353  91.507  1.00 22.440          N  
ATOM  11519  CA  GLY A 735     107.598  70.174  92.613  1.00 23.650          C  
ATOM  11520  C   GLY A 735     106.682  71.329  93.028  1.00 24.180          C  
ATOM  11521  O   GLY A 735     106.916  71.972  94.054  1.00 25.250          O  
ATOM  11522  H   GLY A 735     106.448  68.609  91.742  1.00 26.930          H  
ATOM  11523 1HA  GLY A 735     107.757  69.524  93.472  1.00 28.380          H  
ATOM  11524 2HA  GLY A 735     108.575  70.568  92.340  1.00 28.380          H  
ATOM  11525  N   GLY A 736     105.662  71.607  92.230  1.00 23.450          N  
ATOM  11526  CA  GLY A 736     104.713  72.677  92.517  1.00 23.840          C  
ATOM  11527  C   GLY A 736     103.488  72.112  93.218  1.00 23.840          C  
ATOM  11528  O   GLY A 736     103.542  71.026  93.797  1.00 23.670          O  
ATOM  11529  H   GLY A 736     105.538  71.035  91.409  1.00 28.140          H  
ATOM  11530 1HA  GLY A 736     105.184  73.434  93.146  1.00 28.610          H  
ATOM  11531 2HA  GLY A 736     104.417  73.162  91.588  1.00 28.610          H  
ATOM  11532  N   LEU A 737     102.396  72.858  93.205  1.00 24.030          N  
ATOM  11533  CA  LEU A 737     101.173  72.411  93.860  1.00 24.130          C  
ATOM  11534  C   LEU A 737     100.126  71.949  92.881  1.00 23.400          C  
ATOM  11535  O   LEU A 737     100.117  72.357  91.717  1.00 23.130          O  
ATOM  11536  CB  LEU A 737     100.531  73.501  94.725  1.00 33.740          C  
ATOM  11537  CG  LEU A 737     101.337  74.079  95.875  1.00 33.740          C  
ATOM  11538  CD1 LEU A 737     100.517  75.203  96.507  1.00 33.740          C  
ATOM  11539  CD2 LEU A 737     101.630  72.973  96.912  1.00 33.740          C  
ATOM  11540  H   LEU A 737     102.404  73.746  92.721  1.00 28.840          H  
ATOM  11541  HA  LEU A 737     101.411  71.558  94.487  1.00 28.960          H  
ATOM  11542 1HB  LEU A 737     100.236  74.322  94.078  1.00 40.490          H  
ATOM  11543 2HB  LEU A 737      99.630  73.083  95.159  1.00 40.490          H  
ATOM  11544  HG  LEU A 737     102.274  74.494  95.506  1.00 40.490          H  
ATOM  11545 1HD1 LEU A 737     101.075  75.639  97.336  1.00 40.490          H  
ATOM  11546 2HD1 LEU A 737     100.317  75.975  95.763  1.00 40.490          H  
ATOM  11547 3HD1 LEU A 737      99.573  74.807  96.877  1.00 40.490          H  
ATOM  11548 1HD2 LEU A 737     102.193  73.395  97.742  1.00 40.490          H  
ATOM  11549 2HD2 LEU A 737     100.692  72.556  97.285  1.00 40.490          H  
ATOM  11550 3HD2 LEU A 737     102.216  72.186  96.461  1.00 40.490          H  
ATOM  11551  N   GLY A 738      99.204  71.159  93.395  1.00 23.140          N  
ATOM  11552  CA  GLY A 738      98.034  70.741  92.641  1.00 22.550          C  
ATOM  11553  C   GLY A 738      96.948  70.324  93.606  1.00 22.970          C  
ATOM  11554  O   GLY A 738      97.178  70.279  94.816  1.00 23.690          O  
ATOM  11555  H   GLY A 738      99.360  70.824  94.350  1.00 27.770          H  
ATOM  11556 1HA  GLY A 738      97.682  71.562  92.014  1.00 27.060          H  
ATOM  11557 2HA  GLY A 738      98.289  69.909  91.983  1.00 27.060          H  
ATOM  11558  N   VAL A 739      95.771  70.008  93.082  1.00 22.550          N  
ATOM  11559  CA  VAL A 739      94.648  69.627  93.939  1.00 22.980          C  
ATOM  11560  C   VAL A 739      94.649  68.151  94.310  1.00 22.860          C  
ATOM  11561  O   VAL A 739      94.803  67.272  93.462  1.00 22.080          O  
ATOM  11562  CB  VAL A 739      93.312  70.086  93.334  1.00 32.000          C  
ATOM  11563  CG1 VAL A 739      92.097  69.586  94.171  1.00 32.000          C  
ATOM  11564  CG2 VAL A 739      93.328  71.606  93.342  1.00 32.000          C  
ATOM  11565  H   VAL A 739      95.683  70.060  92.061  1.00 27.060          H  
ATOM  11566  HA  VAL A 739      94.757  70.193  94.855  1.00 27.580          H  
ATOM  11567  HB  VAL A 739      93.208  69.707  92.319  1.00 38.400          H  
ATOM  11568 1HG1 VAL A 739      91.181  69.958  93.727  1.00 38.400          H  
ATOM  11569 2HG1 VAL A 739      92.067  68.492  94.185  1.00 38.400          H  
ATOM  11570 3HG1 VAL A 739      92.173  69.955  95.197  1.00 38.400          H  
ATOM  11571 1HG2 VAL A 739      92.405  71.976  92.931  1.00 38.400          H  
ATOM  11572 2HG2 VAL A 739      93.435  71.958  94.371  1.00 38.400          H  
ATOM  11573 3HG2 VAL A 739      94.170  71.962  92.752  1.00 38.400          H  
ATOM  11574  N   ASP A 740      94.497  67.900  95.606  1.00 23.650          N  
ATOM  11575  CA  ASP A 740      94.542  66.565  96.191  1.00 23.750          C  
ATOM  11576  C   ASP A 740      93.343  65.723  95.762  1.00 23.190          C  
ATOM  11577  O   ASP A 740      92.191  66.012  96.098  1.00 23.480          O  
ATOM  11578  CB  ASP A 740      94.647  66.677  97.720  1.00 33.210          C  
ATOM  11579  CG  ASP A 740      94.868  65.342  98.417  1.00 33.210          C  
ATOM  11580  OD1 ASP A 740      94.486  64.323  97.857  1.00 33.210          O  
ATOM  11581  OD2 ASP A 740      95.446  65.335  99.486  1.00 33.210          O  
ATOM  11582  H   ASP A 740      94.353  68.708  96.218  1.00 28.380          H  
ATOM  11583  HA  ASP A 740      95.438  66.066  95.831  1.00 28.500          H  
ATOM  11584 1HB  ASP A 740      95.463  67.353  97.978  1.00 39.850          H  
ATOM  11585 2HB  ASP A 740      93.727  67.128  98.111  1.00 39.850          H  
ATOM  11586  N   SER A 741      93.633  64.679  94.980  1.00 22.420          N  
ATOM  11587  CA  SER A 741      92.637  63.814  94.364  1.00 21.800          C  
ATOM  11588  C   SER A 741      91.784  63.017  95.348  1.00 22.340          C  
ATOM  11589  O   SER A 741      90.731  62.496  94.972  1.00 22.050          O  
ATOM  11590  CB  SER A 741      93.309  62.881  93.373  1.00 30.770          C  
ATOM  11591  OG  SER A 741      94.170  61.986  94.014  1.00 30.770          O  
ATOM  11592  H   SER A 741      94.603  64.481  94.782  1.00 26.900          H  
ATOM  11593  HA  SER A 741      91.975  64.450  93.794  1.00 26.160          H  
ATOM  11594 1HB  SER A 741      92.546  62.328  92.829  1.00 36.920          H  
ATOM  11595 2HB  SER A 741      93.867  63.471  92.648  1.00 36.920          H  
ATOM  11596  HG  SER A 741      94.493  61.390  93.333  1.00 36.920          H  
ATOM  11597  N   ASP A 742      92.224  62.910  96.603  1.00 23.140          N  
ATOM  11598  CA  ASP A 742      91.462  62.158  97.596  1.00 23.690          C  
ATOM  11599  C   ASP A 742      90.509  63.016  98.433  1.00 24.710          C  
ATOM  11600  O   ASP A 742      89.869  62.494  99.353  1.00 25.300          O  
ATOM  11601  CB  ASP A 742      92.394  61.384  98.539  1.00 32.950          C  
ATOM  11602  CG  ASP A 742      93.128  60.179  97.889  1.00 32.950          C  
ATOM  11603  OD1 ASP A 742      92.600  59.571  96.981  1.00 32.950          O  
ATOM  11604  OD2 ASP A 742      94.206  59.867  98.342  1.00 32.950          O  
ATOM  11605  H   ASP A 742      93.100  63.382  96.882  1.00 27.770          H  
ATOM  11606  HA  ASP A 742      90.859  61.426  97.062  1.00 28.430          H  
ATOM  11607 1HB  ASP A 742      93.154  62.078  98.918  1.00 39.540          H  
ATOM  11608 2HB  ASP A 742      91.827  61.025  99.397  1.00 39.540          H  
ATOM  11609  N   THR A 743      90.384  64.316  98.133  1.00 24.950          N  
ATOM  11610  CA  THR A 743      89.506  65.154  98.947  1.00 25.910          C  
ATOM  11611  C   THR A 743      88.346  65.781  98.150  1.00 25.550          C  
ATOM  11612  O   THR A 743      88.302  65.772  96.902  1.00 24.610          O  
ATOM  11613  CB  THR A 743      90.324  66.267  99.672  1.00 35.890          C  
ATOM  11614  OG1 THR A 743      90.819  67.229  98.729  1.00 35.890          O  
ATOM  11615  CG2 THR A 743      91.530  65.624 100.358  1.00 35.890          C  
ATOM  11616  H   THR A 743      90.930  64.746  97.375  1.00 29.940          H  
ATOM  11617  HA  THR A 743      89.060  64.530  99.719  1.00 31.090          H  
ATOM  11618  HB  THR A 743      89.705  66.767 100.415  1.00 43.070          H  
ATOM  11619  HG1 THR A 743      91.393  67.898  99.205  1.00 43.070          H  
ATOM  11620 1HG2 THR A 743      92.112  66.394 100.867  1.00 43.070          H  
ATOM  11621 2HG2 THR A 743      91.188  64.889 101.082  1.00 43.070          H  
ATOM  11622 3HG2 THR A 743      92.163  65.134  99.620  1.00 43.070          H  
ATOM  11623  N   ILE A 744      87.412  66.385  98.905  1.00 26.360          N  
ATOM  11624  CA  ILE A 744      86.226  67.063  98.363  1.00 26.230          C  
ATOM  11625  C   ILE A 744      86.613  68.152  97.391  1.00 25.680          C  
ATOM  11626  O   ILE A 744      85.825  68.549  96.540  1.00 25.220          O  
ATOM  11627  CB  ILE A 744      85.352  67.672  99.493  1.00 36.770          C  
ATOM  11628  CG1 ILE A 744      83.945  68.018  98.920  1.00 36.770          C  
ATOM  11629  CG2 ILE A 744      86.035  68.944 100.111  1.00 36.770          C  
ATOM  11630  CD1 ILE A 744      82.882  68.344  99.954  1.00 36.770          C  
ATOM  11631  H   ILE A 744      87.523  66.338  99.909  1.00 31.630          H  
ATOM  11632  HA  ILE A 744      85.625  66.326  97.824  1.00 31.480          H  
ATOM  11633  HB  ILE A 744      85.217  66.925 100.272  1.00 44.130          H  
ATOM  11634 1HG1 ILE A 744      84.035  68.871  98.272  1.00 44.130          H  
ATOM  11635 2HG1 ILE A 744      83.594  67.167  98.322  1.00 44.130          H  
ATOM  11636 1HG2 ILE A 744      85.425  69.343 100.912  1.00 44.130          H  
ATOM  11637 2HG2 ILE A 744      87.006  68.679 100.514  1.00 44.130          H  
ATOM  11638 3HG2 ILE A 744      86.161  69.722  99.363  1.00 44.130          H  
ATOM  11639 1HD1 ILE A 744      81.944  68.566  99.441  1.00 44.130          H  
ATOM  11640 2HD1 ILE A 744      82.741  67.486 100.611  1.00 44.130          H  
ATOM  11641 3HD1 ILE A 744      83.174  69.206 100.542  1.00 44.130          H  
ATOM  11642  N   TRP A 745      87.818  68.653  97.548  1.00 25.760          N  
ATOM  11643  CA  TRP A 745      88.324  69.698  96.722  1.00 25.320          C  
ATOM  11644  C   TRP A 745      88.610  69.253  95.307  1.00 24.190          C  
ATOM  11645  O   TRP A 745      88.614  70.090  94.409  1.00 23.720          O  
ATOM  11646  CB  TRP A 745      89.523  70.294  97.381  1.00 35.620          C  
ATOM  11647  CG  TRP A 745      89.099  70.995  98.606  1.00 35.620          C  
ATOM  11648  CD1 TRP A 745      89.330  70.628  99.898  1.00 35.620          C  
ATOM  11649  CD2 TRP A 745      88.297  72.185  98.666  1.00 35.620          C  
ATOM  11650  NE1 TRP A 745      88.720  71.505 100.747  1.00 35.620          N  
ATOM  11651  CE2 TRP A 745      88.075  72.457 100.010  1.00 35.620          C  
ATOM  11652  CE3 TRP A 745      87.739  73.028  97.692  1.00 35.620          C  
ATOM  11653  CZ2 TRP A 745      87.309  73.521 100.413  1.00 35.620          C  
ATOM  11654  CZ3 TRP A 745      86.973  74.094  98.107  1.00 35.620          C  
ATOM  11655  CH2 TRP A 745      86.765  74.322  99.428  1.00 35.620          C  
ATOM  11656  H   TRP A 745      88.408  68.263  98.269  1.00 30.910          H  
ATOM  11657  HA  TRP A 745      87.563  70.464  96.676  1.00 30.380          H  
ATOM  11658 1HB  TRP A 745      90.226  69.502  97.629  1.00 42.750          H  
ATOM  11659 2HB  TRP A 745      89.991  70.968  96.704  1.00 42.750          H  
ATOM  11660  HD1 TRP A 745      89.905  69.757 100.210  1.00 42.750          H  
ATOM  11661  HE1 TRP A 745      88.728  71.456 101.760  1.00 42.750          H  
ATOM  11662  HE3 TRP A 745      87.898  72.840  96.632  1.00 42.750          H  
ATOM  11663  HZ2 TRP A 745      87.115  73.736 101.464  1.00 42.750          H  
ATOM  11664  HZ3 TRP A 745      86.528  74.745  97.351  1.00 42.750          H  
ATOM  11665  HH2 TRP A 745      86.154  75.146  99.719  1.00 42.750          H  
ATOM  11666  N   ASN A 746      88.819  67.959  95.069  1.00 23.780          N  
ATOM  11667  CA  ASN A 746      89.024  67.505  93.710  1.00 22.720          C  
ATOM  11668  C   ASN A 746      87.662  67.529  93.064  1.00 22.410          C  
ATOM  11669  O   ASN A 746      87.510  67.920  91.900  1.00 21.660          O  
ATOM  11670  CB  ASN A 746      89.607  66.116  93.674  1.00 32.230          C  
ATOM  11671  CG  ASN A 746      89.975  65.660  92.290  1.00 32.230          C  
ATOM  11672  OD1 ASN A 746      90.824  66.257  91.618  1.00 32.230          O  
ATOM  11673  ND2 ASN A 746      89.336  64.603  91.846  1.00 32.230          N  
ATOM  11674  H   ASN A 746      88.821  67.259  95.815  1.00 28.540          H  
ATOM  11675  HA  ASN A 746      89.670  68.195  93.174  1.00 27.260          H  
ATOM  11676 1HB  ASN A 746      90.486  66.108  94.295  1.00 38.680          H  
ATOM  11677 2HB  ASN A 746      88.901  65.408  94.111  1.00 38.680          H  
ATOM  11678 1HD2 ASN A 746      89.522  64.248  90.930  1.00 38.680          H  
ATOM  11679 2HD2 ASN A 746      88.652  64.153  92.425  1.00 38.680          H  
ATOM  11680  N   GLU A 747      86.654  67.101  93.831  1.00 23.010          N  
ATOM  11681  CA  GLU A 747      85.292  67.086  93.300  1.00 22.820          C  
ATOM  11682  C   GLU A 747      84.825  68.518  92.984  1.00 22.930          C  
ATOM  11683  O   GLU A 747      84.193  68.765  91.941  1.00 22.340          O  
ATOM  11684  CB  GLU A 747      84.336  66.451  94.312  1.00 32.020          C  
ATOM  11685  CG  GLU A 747      84.552  64.966  94.553  1.00 32.020          C  
ATOM  11686  CD  GLU A 747      83.655  64.427  95.634  1.00 32.020          C  
ATOM  11687  OE1 GLU A 747      82.914  65.201  96.190  1.00 32.020          O  
ATOM  11688  OE2 GLU A 747      83.709  63.252  95.904  1.00 32.020          O  
ATOM  11689  H   GLU A 747      86.881  66.756  94.777  1.00 27.610          H  
ATOM  11690  HA  GLU A 747      85.279  66.505  92.379  1.00 27.380          H  
ATOM  11691 1HB  GLU A 747      84.424  66.958  95.266  1.00 38.430          H  
ATOM  11692 2HB  GLU A 747      83.311  66.588  93.971  1.00 38.430          H  
ATOM  11693 1HG  GLU A 747      84.366  64.424  93.628  1.00 38.430          H  
ATOM  11694 2HG  GLU A 747      85.594  64.804  94.837  1.00 38.430          H  
ATOM  11695  N   LEU A 748      85.168  69.458  93.877  1.00 23.680          N  
ATOM  11696  CA  LEU A 748      84.790  70.854  93.723  1.00 23.890          C  
ATOM  11697  C   LEU A 748      85.615  71.562  92.660  1.00 23.200          C  
ATOM  11698  O   LEU A 748      85.067  72.365  91.901  1.00 22.920          O  
ATOM  11699  CB  LEU A 748      84.919  71.574  95.069  1.00 33.360          C  
ATOM  11700  CG  LEU A 748      83.919  71.118  96.184  1.00 33.360          C  
ATOM  11701  CD1 LEU A 748      84.336  71.740  97.509  1.00 33.360          C  
ATOM  11702  CD2 LEU A 748      82.498  71.530  95.837  1.00 33.360          C  
ATOM  11703  H   LEU A 748      85.651  69.160  94.730  1.00 28.420          H  
ATOM  11704  HA  LEU A 748      83.757  70.886  93.400  1.00 28.670          H  
ATOM  11705 1HB  LEU A 748      85.920  71.418  95.436  1.00 40.030          H  
ATOM  11706 2HB  LEU A 748      84.779  72.640  94.908  1.00 40.030          H  
ATOM  11707  HG  LEU A 748      83.950  70.045  96.278  1.00 40.030          H  
ATOM  11708 1HD1 LEU A 748      83.657  71.415  98.295  1.00 40.030          H  
ATOM  11709 2HD1 LEU A 748      85.343  71.415  97.754  1.00 40.030          H  
ATOM  11710 3HD1 LEU A 748      84.308  72.823  97.433  1.00 40.030          H  
ATOM  11711 1HD2 LEU A 748      81.828  71.202  96.632  1.00 40.030          H  
ATOM  11712 2HD2 LEU A 748      82.446  72.609  95.739  1.00 40.030          H  
ATOM  11713 3HD2 LEU A 748      82.178  71.075  94.907  1.00 40.030          H  
ATOM  11714  N   ARG A 749      86.915  71.271  92.571  1.00 22.910          N  
ATOM  11715  CA  ARG A 749      87.745  71.894  91.560  1.00 22.270          C  
ATOM  11716  C   ARG A 749      87.283  71.451  90.188  1.00 21.320          C  
ATOM  11717  O   ARG A 749      87.220  72.273  89.273  1.00 20.910          O  
ATOM  11718  CB  ARG A 749      89.219  71.549  91.754  1.00 31.430          C  
ATOM  11719  CG  ARG A 749      90.215  72.137  90.713  1.00 31.430          C  
ATOM  11720  CD  ARG A 749      90.275  73.639  90.746  1.00 31.430          C  
ATOM  11721  NE  ARG A 749      91.280  74.167  89.822  1.00 31.430          N  
ATOM  11722  CZ  ARG A 749      92.577  74.390  90.099  1.00 31.430          C  
ATOM  11723  NH1 ARG A 749      93.111  74.164  91.273  1.00 31.430          N  
ATOM  11724  NH2 ARG A 749      93.296  74.842  89.132  1.00 31.430          N  
ATOM  11725  H   ARG A 749      87.360  70.640  93.233  1.00 27.490          H  
ATOM  11726  HA  ARG A 749      87.626  72.972  91.639  1.00 26.720          H  
ATOM  11727 1HB  ARG A 749      89.539  71.890  92.737  1.00 37.720          H  
ATOM  11728 2HB  ARG A 749      89.334  70.463  91.740  1.00 37.720          H  
ATOM  11729 1HG  ARG A 749      91.210  71.747  90.899  1.00 37.720          H  
ATOM  11730 2HG  ARG A 749      89.908  71.843  89.707  1.00 37.720          H  
ATOM  11731 1HD  ARG A 749      89.311  74.039  90.434  1.00 37.720          H  
ATOM  11732 2HD  ARG A 749      90.500  73.984  91.751  1.00 37.720          H  
ATOM  11733  HE  ARG A 749      91.006  74.383  88.847  1.00 37.720          H  
ATOM  11734 1HH1 ARG A 749      92.556  73.799  92.020  1.00 37.720          H  
ATOM  11735 2HH1 ARG A 749      94.094  74.343  91.406  1.00 37.720          H  
ATOM  11736 1HH2 ARG A 749      92.824  74.973  88.236  1.00 37.720          H  
ATOM  11737 2HH2 ARG A 749      94.274  75.011  89.229  1.00 37.720          H  
ATOM  11738  N   SER A 750      86.945  70.160  90.043  1.00 21.010          N  
ATOM  11739  CA  SER A 750      86.487  69.622  88.774  1.00 20.130          C  
ATOM  11740  C   SER A 750      85.170  70.279  88.380  1.00 20.190          C  
ATOM  11741  O   SER A 750      84.984  70.676  87.225  1.00 19.520          O  
ATOM  11742  CB  SER A 750      86.290  68.126  88.901  1.00 28.530          C  
ATOM  11743  OG  SER A 750      87.503  67.480  89.181  1.00 28.530          O  
ATOM  11744  H   SER A 750      87.048  69.509  90.824  1.00 25.210          H  
ATOM  11745  HA  SER A 750      87.234  69.831  88.010  1.00 24.160          H  
ATOM  11746 1HB  SER A 750      85.565  67.910  89.689  1.00 34.240          H  
ATOM  11747 2HB  SER A 750      85.884  67.747  87.969  1.00 34.240          H  
ATOM  11748  HG  SER A 750      87.612  67.538  90.159  1.00 34.240          H  
ATOM  11749  N   SER A 751      84.272  70.441  89.351  1.00 21.000          N  
ATOM  11750  CA  SER A 751      82.993  71.066  89.090  1.00 21.130          C  
ATOM  11751  C   SER A 751      83.200  72.526  88.642  1.00 21.030          C  
ATOM  11752  O   SER A 751      82.614  72.983  87.649  1.00 20.550          O  
ATOM  11753  CB  SER A 751      82.177  71.020  90.367  1.00 29.530          C  
ATOM  11754  OG  SER A 751      81.869  69.702  90.754  1.00 29.530          O  
ATOM  11755  H   SER A 751      84.446  70.063  90.284  1.00 25.200          H  
ATOM  11756  HA  SER A 751      82.482  70.514  88.301  1.00 25.360          H  
ATOM  11757 1HB  SER A 751      82.716  71.518  91.165  1.00 35.440          H  
ATOM  11758 2HB  SER A 751      81.285  71.557  90.213  1.00 35.440          H  
ATOM  11759  HG  SER A 751      82.703  69.315  91.101  1.00 35.440          H  
ATOM  11760  N   GLY A 752      84.086  73.245  89.345  1.00 21.470          N  
ATOM  11761  CA  GLY A 752      84.393  74.630  89.021  1.00 21.470          C  
ATOM  11762  C   GLY A 752      85.004  74.741  87.631  1.00 20.530          C  
ATOM  11763  O   GLY A 752      84.640  75.627  86.849  1.00 20.260          O  
ATOM  11764  H   GLY A 752      84.523  72.831  90.171  1.00 25.760          H  
ATOM  11765 1HA  GLY A 752      83.481  75.225  89.083  1.00 25.760          H  
ATOM  11766 2HA  GLY A 752      85.087  75.019  89.764  1.00 25.760          H  
ATOM  11767  N   ALA A 753      85.906  73.811  87.309  1.00 20.030          N  
ATOM  11768  CA  ALA A 753      86.562  73.760  86.019  1.00 19.130          C  
ATOM  11769  C   ALA A 753      85.525  73.616  84.919  1.00 18.520          C  
ATOM  11770  O   ALA A 753      85.686  74.163  83.828  1.00 17.950          O  
ATOM  11771  CB  ALA A 753      87.548  72.617  85.996  1.00 27.140          C  
ATOM  11772  H   ALA A 753      86.184  73.130  88.019  1.00 24.040          H  
ATOM  11773  HA  ALA A 753      87.093  74.685  85.858  1.00 22.960          H  
ATOM  11774 1HB  ALA A 753      88.045  72.570  85.029  1.00 32.570          H  
ATOM  11775 2HB  ALA A 753      88.288  72.759  86.784  1.00 32.570          H  
ATOM  11776 3HB  ALA A 753      87.026  71.693  86.177  1.00 32.570          H  
ATOM  11777  N   ALA A 754      84.458  72.867  85.176  1.00 18.690          N  
ATOM  11778  CA  ALA A 754      83.427  72.737  84.169  1.00 18.170          C  
ATOM  11779  C   ALA A 754      82.794  74.086  83.864  1.00 18.220          C  
ATOM  11780  O   ALA A 754      82.465  74.363  82.715  1.00 17.570          O  
ATOM  11781  CB  ALA A 754      82.384  71.762  84.617  1.00 25.650          C  
ATOM  11782  H   ALA A 754      84.391  72.369  86.070  1.00 22.430          H  
ATOM  11783  HA  ALA A 754      83.891  72.377  83.255  1.00 21.800          H  
ATOM  11784 1HB  ALA A 754      81.639  71.652  83.832  1.00 30.780          H  
ATOM  11785 2HB  ALA A 754      82.864  70.808  84.811  1.00 30.780          H  
ATOM  11786 3HB  ALA A 754      81.911  72.115  85.522  1.00 30.780          H  
ATOM  11787  N   ARG A 755      82.597  74.918  84.888  1.00 18.980          N  
ATOM  11788  CA  ARG A 755      82.004  76.238  84.675  1.00 19.050          C  
ATOM  11789  C   ARG A 755      82.918  77.087  83.774  1.00 18.520          C  
ATOM  11790  O   ARG A 755      82.441  77.851  82.916  1.00 18.160          O  
ATOM  11791  CB  ARG A 755      81.738  76.920  85.999  1.00 26.640          C  
ATOM  11792  CG  ARG A 755      81.029  78.230  85.908  1.00 26.640          C  
ATOM  11793  CD  ARG A 755      80.687  78.744  87.228  1.00 26.640          C  
ATOM  11794  NE  ARG A 755      80.141  80.049  87.146  1.00 26.640          N  
ATOM  11795  CZ  ARG A 755      79.773  80.835  88.169  1.00 26.640          C  
ATOM  11796  NH1 ARG A 755      79.875  80.451  89.420  1.00 26.640          N  
ATOM  11797  NH2 ARG A 755      79.307  82.024  87.859  1.00 26.640          N  
ATOM  11798  H   ARG A 755      82.862  74.599  85.832  1.00 22.780          H  
ATOM  11799  HA  ARG A 755      81.049  76.107  84.169  1.00 22.860          H  
ATOM  11800 1HB  ARG A 755      81.160  76.260  86.638  1.00 31.970          H  
ATOM  11801 2HB  ARG A 755      82.679  77.111  86.504  1.00 31.970          H  
ATOM  11802 1HG  ARG A 755      81.666  78.951  85.431  1.00 31.970          H  
ATOM  11803 2HG  ARG A 755      80.110  78.124  85.337  1.00 31.970          H  
ATOM  11804 1HD  ARG A 755      79.942  78.110  87.650  1.00 31.970          H  
ATOM  11805 2HD  ARG A 755      81.570  78.768  87.862  1.00 31.970          H  
ATOM  11806  HE  ARG A 755      80.025  80.450  86.214  1.00 31.970          H  
ATOM  11807 1HH1 ARG A 755      80.242  79.520  89.646  1.00 31.970          H  
ATOM  11808 2HH1 ARG A 755      79.595  81.074  90.157  1.00 31.970          H  
ATOM  11809 1HH2 ARG A 755      79.258  82.252  86.852  1.00 31.970          H  
ATOM  11810 2HH2 ARG A 755      79.018  82.673  88.575  1.00 31.970          H  
ATOM  11811  N   MET A 756      84.234  76.952  84.001  1.00 18.540          N  
ATOM  11812  CA  MET A 756      85.284  77.629  83.219  1.00 18.120          C  
ATOM  11813  C   MET A 756      85.215  77.155  81.765  1.00 17.100          C  
ATOM  11814  O   MET A 756      85.303  77.943  80.818  1.00 16.650          O  
ATOM  11815  CB  MET A 756      86.634  77.287  83.795  1.00 25.540          C  
ATOM  11816  CG  MET A 756      86.885  77.805  85.159  1.00 25.540          C  
ATOM  11817  SD  MET A 756      88.403  77.176  85.780  1.00 25.540          S  
ATOM  11818  CE  MET A 756      88.138  77.281  87.532  1.00 25.540          C  
ATOM  11819  H   MET A 756      84.493  76.345  84.791  1.00 22.250          H  
ATOM  11820  HA  MET A 756      85.136  78.696  83.235  1.00 21.740          H  
ATOM  11821 1HB  MET A 756      86.739  76.244  83.835  1.00 30.640          H  
ATOM  11822 2HB  MET A 756      87.420  77.674  83.139  1.00 30.640          H  
ATOM  11823 1HG  MET A 756      86.952  78.892  85.119  1.00 30.640          H  
ATOM  11824 2HG  MET A 756      86.081  77.524  85.831  1.00 30.640          H  
ATOM  11825 1HE  MET A 756      89.008  76.893  88.061  1.00 30.640          H  
ATOM  11826 2HE  MET A 756      87.975  78.317  87.807  1.00 30.640          H  
ATOM  11827 3HE  MET A 756      87.266  76.687  87.802  1.00 30.640          H  
ATOM  11828  N   ALA A 757      85.048  75.844  81.584  1.00 16.750          N  
ATOM  11829  CA  ALA A 757      84.927  75.269  80.257  1.00 15.860          C  
ATOM  11830  C   ALA A 757      83.740  75.830  79.505  1.00 15.560          C  
ATOM  11831  O   ALA A 757      83.833  76.098  78.302  1.00 14.830          O  
ATOM  11832  CB  ALA A 757      84.763  73.787  80.347  1.00 22.560          C  
ATOM  11833  H   ALA A 757      85.068  75.222  82.401  1.00 20.100          H  
ATOM  11834  HA  ALA A 757      85.830  75.505  79.699  1.00 19.030          H  
ATOM  11835 1HB  ALA A 757      84.674  73.437  79.356  1.00 27.070          H  
ATOM  11836 2HB  ALA A 757      85.617  73.337  80.852  1.00 27.070          H  
ATOM  11837 3HB  ALA A 757      83.863  73.546  80.891  1.00 27.070          H  
ATOM  11838  N   VAL A 758      82.629  76.036  80.213  1.00 16.140          N  
ATOM  11839  CA  VAL A 758      81.455  76.572  79.564  1.00 15.910          C  
ATOM  11840  C   VAL A 758      81.759  77.975  79.083  1.00 15.740          C  
ATOM  11841  O   VAL A 758      81.442  78.313  77.942  1.00 15.060          O  
ATOM  11842  CB  VAL A 758      80.227  76.592  80.491  1.00 22.370          C  
ATOM  11843  CG1 VAL A 758      79.076  77.319  79.793  1.00 22.370          C  
ATOM  11844  CG2 VAL A 758      79.827  75.192  80.865  1.00 22.370          C  
ATOM  11845  H   VAL A 758      82.614  75.734  81.192  1.00 19.370          H  
ATOM  11846  HA  VAL A 758      81.223  75.967  78.700  1.00 19.090          H  
ATOM  11847  HB  VAL A 758      80.476  77.131  81.395  1.00 26.840          H  
ATOM  11848 1HG1 VAL A 758      78.224  77.357  80.434  1.00 26.840          H  
ATOM  11849 2HG1 VAL A 758      79.364  78.322  79.552  1.00 26.840          H  
ATOM  11850 3HG1 VAL A 758      78.815  76.791  78.875  1.00 26.840          H  
ATOM  11851 1HG2 VAL A 758      78.977  75.233  81.528  1.00 26.840          H  
ATOM  11852 2HG2 VAL A 758      79.576  74.634  80.009  1.00 26.840          H  
ATOM  11853 3HG2 VAL A 758      80.631  74.706  81.356  1.00 26.840          H  
ATOM  11854  N   GLY A 759      82.358  78.811  79.934  1.00 16.370          N  
ATOM  11855  CA  GLY A 759      82.661  80.161  79.493  1.00 16.300          C  
ATOM  11856  C   GLY A 759      83.612  80.160  78.289  1.00 15.500          C  
ATOM  11857  O   GLY A 759      83.446  80.963  77.369  1.00 15.060          O  
ATOM  11858  H   GLY A 759      82.582  78.506  80.889  1.00 19.640          H  
ATOM  11859 1HA  GLY A 759      81.732  80.659  79.223  1.00 19.560          H  
ATOM  11860 2HA  GLY A 759      83.082  80.731  80.307  1.00 19.560          H  
ATOM  11861  N   CYS A 760      84.585  79.226  78.260  1.00 15.270          N  
ATOM  11862  CA  CYS A 760      85.542  79.161  77.151  1.00 14.540          C  
ATOM  11863  C   CYS A 760      84.826  78.943  75.822  1.00 13.630          C  
ATOM  11864  O   CYS A 760      85.035  79.691  74.854  1.00 13.110          O  
ATOM  11865  CB  CYS A 760      86.503  77.961  77.325  1.00 20.650          C  
ATOM  11866  SG  CYS A 760      87.654  78.065  78.704  1.00 20.650          S  
ATOM  11867  H   CYS A 760      84.685  78.609  79.072  1.00 18.320          H  
ATOM  11868  HA  CYS A 760      86.099  80.094  77.111  1.00 17.450          H  
ATOM  11869 1HB  CYS A 760      85.930  77.053  77.452  1.00 24.780          H  
ATOM  11870 2HB  CYS A 760      87.084  77.830  76.420  1.00 24.780          H  
ATOM  11871  HG  CYS A 760      86.700  77.992  79.678  1.00 24.780          H  
ATOM  11872  N   VAL A 761      83.898  77.978  75.817  1.00 13.480          N  
ATOM  11873  CA  VAL A 761      83.153  77.645  74.612  1.00 12.650          C  
ATOM  11874  C   VAL A 761      82.234  78.800  74.228  1.00 12.620          C  
ATOM  11875  O   VAL A 761      82.113  79.108  73.038  1.00 11.920          O  
ATOM  11876  CB  VAL A 761      82.336  76.348  74.778  1.00 18.040          C  
ATOM  11877  CG1 VAL A 761      81.453  76.086  73.509  1.00 18.040          C  
ATOM  11878  CG2 VAL A 761      83.280  75.199  75.019  1.00 18.040          C  
ATOM  11879  H   VAL A 761      83.772  77.427  76.675  1.00 16.180          H  
ATOM  11880  HA  VAL A 761      83.861  77.491  73.803  1.00 15.180          H  
ATOM  11881  HB  VAL A 761      81.659  76.463  75.630  1.00 21.650          H  
ATOM  11882 1HG1 VAL A 761      80.868  75.175  73.653  1.00 21.650          H  
ATOM  11883 2HG1 VAL A 761      80.784  76.906  73.338  1.00 21.650          H  
ATOM  11884 3HG1 VAL A 761      82.094  75.971  72.635  1.00 21.650          H  
ATOM  11885 1HG2 VAL A 761      82.714  74.290  75.147  1.00 21.650          H  
ATOM  11886 2HG2 VAL A 761      83.932  75.104  74.169  1.00 21.650          H  
ATOM  11887 3HG2 VAL A 761      83.873  75.383  75.908  1.00 21.650          H  
ATOM  11888  N   ILE A 762      81.551  79.412  75.213  1.00 13.400          N  
ATOM  11889  CA  ILE A 762      80.653  80.510  74.894  1.00 13.450          C  
ATOM  11890  C   ILE A 762      81.387  81.687  74.304  1.00 13.260          C  
ATOM  11891  O   ILE A 762      80.906  82.261  73.329  1.00 12.770          O  
ATOM  11892  CB  ILE A 762      79.856  81.041  76.112  1.00 18.810          C  
ATOM  11893  CG1 ILE A 762      78.836  79.994  76.582  1.00 18.810          C  
ATOM  11894  CG2 ILE A 762      79.159  82.371  75.744  1.00 18.810          C  
ATOM  11895  CD1 ILE A 762      78.196  80.325  77.918  1.00 18.810          C  
ATOM  11896  H   ILE A 762      81.650  79.094  76.182  1.00 16.080          H  
ATOM  11897  HA  ILE A 762      79.940  80.155  74.162  1.00 16.140          H  
ATOM  11898  HB  ILE A 762      80.541  81.209  76.941  1.00 22.570          H  
ATOM  11899 1HG1 ILE A 762      78.060  79.888  75.838  1.00 22.570          H  
ATOM  11900 2HG1 ILE A 762      79.351  79.038  76.677  1.00 22.570          H  
ATOM  11901 1HG2 ILE A 762      78.601  82.759  76.588  1.00 22.570          H  
ATOM  11902 2HG2 ILE A 762      79.870  83.137  75.448  1.00 22.570          H  
ATOM  11903 3HG2 ILE A 762      78.498  82.168  74.925  1.00 22.570          H  
ATOM  11904 1HD1 ILE A 762      77.517  79.539  78.194  1.00 22.570          H  
ATOM  11905 2HD1 ILE A 762      78.967  80.422  78.683  1.00 22.570          H  
ATOM  11906 3HD1 ILE A 762      77.645  81.250  77.856  1.00 22.570          H  
ATOM  11907  N   GLU A 763      82.504  82.113  74.901  1.00 13.700          N  
ATOM  11908  CA  GLU A 763      83.197  83.279  74.368  1.00 13.660          C  
ATOM  11909  C   GLU A 763      83.693  83.028  72.968  1.00 12.710          C  
ATOM  11910  O   GLU A 763      83.596  83.896  72.097  1.00 12.440          O  
ATOM  11911  CB  GLU A 763      84.385  83.663  75.257  1.00 19.140          C  
ATOM  11912  CG  GLU A 763      84.035  84.326  76.587  1.00 19.140          C  
ATOM  11913  CD  GLU A 763      83.500  85.724  76.397  1.00 19.140          C  
ATOM  11914  OE1 GLU A 763      84.014  86.410  75.545  1.00 19.140          O  
ATOM  11915  OE2 GLU A 763      82.603  86.120  77.111  1.00 19.140          O  
ATOM  11916  H   GLU A 763      82.865  81.629  75.729  1.00 16.440          H  
ATOM  11917  HA  GLU A 763      82.498  84.115  74.340  1.00 16.390          H  
ATOM  11918 1HB  GLU A 763      84.958  82.759  75.489  1.00 22.970          H  
ATOM  11919 2HB  GLU A 763      85.047  84.331  74.709  1.00 22.970          H  
ATOM  11920 1HG  GLU A 763      83.282  83.721  77.095  1.00 22.970          H  
ATOM  11921 2HG  GLU A 763      84.926  84.354  77.217  1.00 22.970          H  
ATOM  11922  N   LEU A 764      84.179  81.826  72.716  1.00 12.180          N  
ATOM  11923  CA  LEU A 764      84.699  81.527  71.410  1.00 11.290          C  
ATOM  11924  C   LEU A 764      83.567  81.473  70.378  1.00 10.660          C  
ATOM  11925  O   LEU A 764      83.655  82.098  69.316  1.00 10.200          O  
ATOM  11926  CB  LEU A 764      85.432  80.199  71.517  1.00 16.160          C  
ATOM  11927  CG  LEU A 764      86.123  79.646  70.315  1.00 16.160          C  
ATOM  11928  CD1 LEU A 764      87.211  80.584  69.860  1.00 16.160          C  
ATOM  11929  CD2 LEU A 764      86.710  78.335  70.691  1.00 16.160          C  
ATOM  11930  H   LEU A 764      84.265  81.133  73.469  1.00 14.620          H  
ATOM  11931  HA  LEU A 764      85.387  82.323  71.135  1.00 13.550          H  
ATOM  11932 1HB  LEU A 764      86.161  80.302  72.297  1.00 19.390          H  
ATOM  11933 2HB  LEU A 764      84.709  79.449  71.849  1.00 19.390          H  
ATOM  11934  HG  LEU A 764      85.410  79.524  69.501  1.00 19.390          H  
ATOM  11935 1HD1 LEU A 764      87.708  80.183  69.008  1.00 19.390          H  
ATOM  11936 2HD1 LEU A 764      86.791  81.534  69.594  1.00 19.390          H  
ATOM  11937 3HD1 LEU A 764      87.930  80.707  70.666  1.00 19.390          H  
ATOM  11938 1HD2 LEU A 764      87.190  77.946  69.869  1.00 19.390          H  
ATOM  11939 2HD2 LEU A 764      87.426  78.463  71.490  1.00 19.390          H  
ATOM  11940 3HD2 LEU A 764      85.924  77.652  71.011  1.00 19.390          H  
ATOM  11941  N   ALA A 765      82.489  80.743  70.694  1.00 10.690          N  
ATOM  11942  CA  ALA A 765      81.348  80.628  69.799  1.00 10.130          C  
ATOM  11943  C   ALA A 765      80.666  81.963  69.571  1.00 10.340          C  
ATOM  11944  O   ALA A 765      80.215  82.238  68.460  1.00  9.700          O  
ATOM  11945  CB  ALA A 765      80.364  79.650  70.354  1.00 14.410          C  
ATOM  11946  H   ALA A 765      82.457  80.240  71.586  1.00 12.830          H  
ATOM  11947  HA  ALA A 765      81.702  80.270  68.842  1.00 12.160          H  
ATOM  11948 1HB  ALA A 765      79.531  79.552  69.682  1.00 17.290          H  
ATOM  11949 2HB  ALA A 765      80.846  78.682  70.492  1.00 17.290          H  
ATOM  11950 3HB  ALA A 765      80.022  80.031  71.315  1.00 17.290          H  
ATOM  11951  N   SER A 766      80.587  82.794  70.617  1.00 11.220          N  
ATOM  11952  CA  SER A 766      79.968  84.109  70.551  1.00 11.510          C  
ATOM  11953  C   SER A 766      80.720  84.991  69.577  1.00 11.180          C  
ATOM  11954  O   SER A 766      80.108  85.628  68.714  1.00 10.840          O  
ATOM  11955  CB  SER A 766      79.953  84.736  71.929  1.00 16.000          C  
ATOM  11956  OG  SER A 766      79.404  86.016  71.912  1.00 16.000          O  
ATOM  11957  H   SER A 766      80.954  82.506  71.523  1.00 13.460          H  
ATOM  11958  HA  SER A 766      78.944  83.998  70.201  1.00 13.810          H  
ATOM  11959 1HB  SER A 766      79.374  84.106  72.600  1.00 19.200          H  
ATOM  11960 2HB  SER A 766      80.968  84.777  72.319  1.00 19.200          H  
ATOM  11961  HG  SER A 766      79.443  86.316  72.826  1.00 19.200          H  
ATOM  11962  N   LYS A 767      82.057  85.021  69.700  1.00 11.290          N  
ATOM  11963  CA  LYS A 767      82.888  85.812  68.808  1.00 11.120          C  
ATOM  11964  C   LYS A 767      82.769  85.328  67.369  1.00 10.130          C  
ATOM  11965  O   LYS A 767      82.777  86.129  66.425  1.00  9.900          O  
ATOM  11966  CB  LYS A 767      84.325  85.786  69.279  1.00 15.640          C  
ATOM  11967  CG  LYS A 767      84.601  86.580  70.535  1.00 15.640          C  
ATOM  11968  CD  LYS A 767      86.069  86.472  70.914  1.00 15.640          C  
ATOM  11969  CE  LYS A 767      86.403  87.215  72.212  1.00 15.640          C  
ATOM  11970  NZ  LYS A 767      86.155  88.693  72.109  1.00 15.640          N  
ATOM  11971  H   LYS A 767      82.506  84.493  70.458  1.00 13.550          H  
ATOM  11972  HA  LYS A 767      82.540  86.844  68.839  1.00 13.340          H  
ATOM  11973 1HB  LYS A 767      84.606  84.758  69.480  1.00 18.760          H  
ATOM  11974 2HB  LYS A 767      84.949  86.166  68.510  1.00 18.760          H  
ATOM  11975 1HG  LYS A 767      84.349  87.622  70.344  1.00 18.760          H  
ATOM  11976 2HG  LYS A 767      83.980  86.220  71.348  1.00 18.760          H  
ATOM  11977 1HD  LYS A 767      86.309  85.416  71.046  1.00 18.760          H  
ATOM  11978 2HD  LYS A 767      86.684  86.871  70.104  1.00 18.760          H  
ATOM  11979 1HE  LYS A 767      85.803  86.807  73.029  1.00 18.760          H  
ATOM  11980 2HE  LYS A 767      87.455  87.055  72.435  1.00 18.760          H  
ATOM  11981 1HZ  LYS A 767      86.401  89.141  72.975  1.00 18.760          H  
ATOM  11982 2HZ  LYS A 767      86.715  89.110  71.335  1.00 18.760          H  
ATOM  11983 3HZ  LYS A 767      85.177  88.857  71.918  1.00 18.760          H  
ATOM  11984  N   VAL A 768      82.673  84.014  67.166  1.00  9.550          N  
ATOM  11985  CA  VAL A 768      82.489  83.540  65.807  1.00  8.580          C  
ATOM  11986  C   VAL A 768      81.100  83.956  65.287  1.00  8.240          C  
ATOM  11987  O   VAL A 768      80.968  84.521  64.200  1.00  7.790          O  
ATOM  11988  CB  VAL A 768      82.708  82.017  65.724  1.00 12.400          C  
ATOM  11989  CG1 VAL A 768      82.324  81.510  64.368  1.00 12.400          C  
ATOM  11990  CG2 VAL A 768      84.177  81.715  65.960  1.00 12.400          C  
ATOM  11991  H   VAL A 768      82.751  83.362  67.954  1.00 11.460          H  
ATOM  11992  HA  VAL A 768      83.235  84.006  65.180  1.00 10.300          H  
ATOM  11993  HB  VAL A 768      82.104  81.523  66.476  1.00 14.880          H  
ATOM  11994 1HG1 VAL A 768      82.499  80.437  64.303  1.00 14.880          H  
ATOM  11995 2HG1 VAL A 768      81.283  81.710  64.191  1.00 14.880          H  
ATOM  11996 3HG1 VAL A 768      82.912  82.021  63.625  1.00 14.880          H  
ATOM  11997 1HG2 VAL A 768      84.352  80.666  65.903  1.00 14.880          H  
ATOM  11998 2HG2 VAL A 768      84.759  82.203  65.201  1.00 14.880          H  
ATOM  11999 3HG2 VAL A 768      84.479  82.072  66.941  1.00 14.880          H  
ATOM  12000  N   ALA A 769      80.057  83.717  66.074  1.00  8.570          N  
ATOM  12001  CA  ALA A 769      78.689  84.017  65.675  1.00  8.390          C  
ATOM  12002  C   ALA A 769      78.463  85.500  65.351  1.00  8.630          C  
ATOM  12003  O   ALA A 769      77.731  85.825  64.414  1.00  8.160          O  
ATOM  12004  CB  ALA A 769      77.758  83.585  66.785  1.00 11.820          C  
ATOM  12005  H   ALA A 769      80.210  83.271  66.976  1.00 10.280          H  
ATOM  12006  HA  ALA A 769      78.465  83.440  64.781  1.00 10.070          H  
ATOM  12007 1HB  ALA A 769      76.741  83.756  66.499  1.00 14.180          H  
ATOM  12008 2HB  ALA A 769      77.913  82.525  66.977  1.00 14.180          H  
ATOM  12009 3HB  ALA A 769      77.988  84.154  67.684  1.00 14.180          H  
ATOM  12010  N   SER A 770      79.112  86.400  66.102  1.00  9.370          N  
ATOM  12011  CA  SER A 770      78.981  87.847  65.916  1.00  9.760          C  
ATOM  12012  C   SER A 770      79.855  88.399  64.781  1.00  9.440          C  
ATOM  12013  O   SER A 770      79.774  89.588  64.459  1.00  9.750          O  
ATOM  12014  CB  SER A 770      79.346  88.587  67.188  1.00 13.510          C  
ATOM  12015  OG  SER A 770      80.723  88.569  67.416  1.00 13.510          O  
ATOM  12016  H   SER A 770      79.675  86.077  66.893  1.00 11.240          H  
ATOM  12017  HA  SER A 770      77.941  88.060  65.679  1.00 11.710          H  
ATOM  12018 1HB  SER A 770      78.992  89.614  67.135  1.00 16.210          H  
ATOM  12019 2HB  SER A 770      78.851  88.116  68.019  1.00 16.210          H  
ATOM  12020  HG  SER A 770      80.837  88.752  68.354  1.00 16.210          H  
ATOM  12021  N   GLY A 771      80.729  87.563  64.204  1.00  8.900          N  
ATOM  12022  CA  GLY A 771      81.646  87.999  63.159  1.00  8.700          C  
ATOM  12023  C   GLY A 771      83.027  88.528  63.602  1.00  9.450          C  
ATOM  12024  O   GLY A 771      83.711  89.160  62.793  1.00  9.570          O  
ATOM  12025  H   GLY A 771      80.728  86.570  64.449  1.00 10.680          H  
ATOM  12026 1HA  GLY A 771      81.807  87.150  62.492  1.00 10.440          H  
ATOM  12027 2HA  GLY A 771      81.153  88.759  62.559  1.00 10.440          H  
ATOM  12028  N   GLU A 772      83.434  88.340  64.868  1.00 10.040          N  
ATOM  12029  CA  GLU A 772      84.753  88.800  65.318  1.00 10.780          C  
ATOM  12030  C   GLU A 772      85.800  87.790  64.867  1.00 10.490          C  
ATOM  12031  O   GLU A 772      86.900  88.141  64.440  1.00 10.790          O  
ATOM  12032  CB  GLU A 772      84.784  88.986  66.836  1.00 14.800          C  
ATOM  12033  CG  GLU A 772      86.133  89.433  67.415  1.00 14.800          C  
ATOM  12034  CD  GLU A 772      86.041  89.791  68.884  1.00 14.800          C  
ATOM  12035  OE1 GLU A 772      84.947  90.046  69.328  1.00 14.800          O  
ATOM  12036  OE2 GLU A 772      87.044  89.762  69.578  1.00 14.800          O  
ATOM  12037  H   GLU A 772      82.875  87.793  65.525  1.00 12.050          H  
ATOM  12038  HA  GLU A 772      84.972  89.757  64.847  1.00 12.940          H  
ATOM  12039 1HB  GLU A 772      84.032  89.721  67.119  1.00 17.760          H  
ATOM  12040 2HB  GLU A 772      84.512  88.059  67.307  1.00 17.760          H  
ATOM  12041 1HG  GLU A 772      86.850  88.616  67.301  1.00 17.760          H  
ATOM  12042 2HG  GLU A 772      86.502  90.287  66.849  1.00 17.760          H  
ATOM  12043  N   LEU A 773      85.444  86.527  65.024  1.00  9.960          N  
ATOM  12044  CA  LEU A 773      86.245  85.375  64.633  1.00  9.620          C  
ATOM  12045  C   LEU A 773      85.527  84.635  63.527  1.00  8.560          C  
ATOM  12046  O   LEU A 773      84.356  84.893  63.273  1.00  8.200          O  
ATOM  12047  CB  LEU A 773      86.482  84.423  65.797  1.00 13.600          C  
ATOM  12048  CG  LEU A 773      87.202  84.922  67.010  1.00 13.600          C  
ATOM  12049  CD1 LEU A 773      87.126  83.822  68.051  1.00 13.600          C  
ATOM  12050  CD2 LEU A 773      88.648  85.235  66.687  1.00 13.600          C  
ATOM  12051  H   LEU A 773      84.515  86.363  65.418  1.00 11.950          H  
ATOM  12052  HA  LEU A 773      87.200  85.717  64.238  1.00 11.540          H  
ATOM  12053 1HB  LEU A 773      85.519  84.135  66.150  1.00 16.320          H  
ATOM  12054 2HB  LEU A 773      87.005  83.534  65.429  1.00 16.320          H  
ATOM  12055  HG  LEU A 773      86.729  85.811  67.378  1.00 16.320          H  
ATOM  12056 1HD1 LEU A 773      87.616  84.133  68.951  1.00 16.320          H  
ATOM  12057 2HD1 LEU A 773      86.089  83.592  68.274  1.00 16.320          H  
ATOM  12058 3HD1 LEU A 773      87.610  82.925  67.657  1.00 16.320          H  
ATOM  12059 1HD2 LEU A 773      89.137  85.577  67.585  1.00 16.320          H  
ATOM  12060 2HD2 LEU A 773      89.154  84.338  66.310  1.00 16.320          H  
ATOM  12061 3HD2 LEU A 773      88.706  86.022  65.934  1.00 16.320          H  
ATOM  12062  N   LYS A 774      86.220  83.737  62.853  1.00  8.110          N  
ATOM  12063  CA  LYS A 774      85.581  82.914  61.839  1.00  7.080          C  
ATOM  12064  C   LYS A 774      85.351  81.495  62.354  1.00  6.610          C  
ATOM  12065  O   LYS A 774      84.347  80.879  62.009  1.00  5.910          O  
ATOM  12066  CB  LYS A 774      86.432  82.906  60.571  1.00 10.320          C  
ATOM  12067  CG  LYS A 774      85.904  82.141  59.355  1.00 10.320          C  
ATOM  12068  CD  LYS A 774      84.669  82.770  58.722  1.00 10.320          C  
ATOM  12069  CE  LYS A 774      84.385  82.117  57.362  1.00 10.320          C  
ATOM  12070  NZ  LYS A 774      83.111  82.584  56.754  1.00 10.320          N  
ATOM  12071  H   LYS A 774      87.213  83.604  63.053  1.00  9.730          H  
ATOM  12072  HA  LYS A 774      84.609  83.344  61.608  1.00  8.500          H  
ATOM  12073 1HB  LYS A 774      86.586  83.925  60.254  1.00 12.390          H  
ATOM  12074 2HB  LYS A 774      87.405  82.488  60.805  1.00 12.390          H  
ATOM  12075 1HG  LYS A 774      86.698  82.077  58.613  1.00 12.390          H  
ATOM  12076 2HG  LYS A 774      85.637  81.136  59.652  1.00 12.390          H  
ATOM  12077 1HD  LYS A 774      83.805  82.606  59.369  1.00 12.390          H  
ATOM  12078 2HD  LYS A 774      84.816  83.841  58.591  1.00 12.390          H  
ATOM  12079 1HE  LYS A 774      85.203  82.357  56.686  1.00 12.390          H  
ATOM  12080 2HE  LYS A 774      84.334  81.034  57.489  1.00 12.390          H  
ATOM  12081 1HZ  LYS A 774      82.963  82.116  55.871  1.00 12.390          H  
ATOM  12082 2HZ  LYS A 774      82.354  82.315  57.396  1.00 12.390          H  
ATOM  12083 3HZ  LYS A 774      83.093  83.578  56.606  1.00 12.390          H  
ATOM  12084  N   ASN A 775      86.264  80.995  63.196  1.00  7.070          N  
ATOM  12085  CA  ASN A 775      86.233  79.602  63.663  1.00  6.820          C  
ATOM  12086  C   ASN A 775      86.880  79.389  65.032  1.00  7.500          C  
ATOM  12087  O   ASN A 775      87.405  80.324  65.632  1.00  8.230          O  
ATOM  12088  CB  ASN A 775      87.007  78.766  62.681  1.00  9.650          C  
ATOM  12089  CG  ASN A 775      86.369  78.542  61.448  1.00  9.650          C  
ATOM  12090  OD1 ASN A 775      86.776  79.071  60.405  1.00  9.650          O  
ATOM  12091  ND2 ASN A 775      85.369  77.748  61.506  1.00  9.650          N  
ATOM  12092  H   ASN A 775      87.056  81.590  63.446  1.00  8.480          H  
ATOM  12093  HA  ASN A 775      85.192  79.270  63.726  1.00  8.180          H  
ATOM  12094 1HB  ASN A 775      87.896  79.314  62.440  1.00 11.580          H  
ATOM  12095 2HB  ASN A 775      87.287  77.841  63.123  1.00 11.580          H  
ATOM  12096 1HD2 ASN A 775      84.851  77.536  60.662  1.00 11.580          H  
ATOM  12097 2HD2 ASN A 775      85.112  77.350  62.403  1.00 11.580          H  
ATOM  12098  N   GLY A 776      86.892  78.152  65.526  1.00  7.340          N  
ATOM  12099  CA  GLY A 776      87.643  77.948  66.765  1.00  8.050          C  
ATOM  12100  C   GLY A 776      87.610  76.571  67.416  1.00  7.930          C  
ATOM  12101  O   GLY A 776      86.832  75.698  67.024  1.00  7.260          O  
ATOM  12102  H   GLY A 776      86.376  77.400  65.055  1.00  8.810          H  
ATOM  12103 1HA  GLY A 776      88.682  78.204  66.573  1.00  9.660          H  
ATOM  12104 2HA  GLY A 776      87.282  78.669  67.489  1.00  9.660          H  
ATOM  12105  N   PHE A 777      88.487  76.415  68.427  1.00  8.650          N  
ATOM  12106  CA  PHE A 777      88.646  75.199  69.236  1.00  8.730          C  
ATOM  12107  C   PHE A 777      88.888  75.554  70.725  1.00  9.760          C  
ATOM  12108  O   PHE A 777      89.861  76.229  71.059  1.00 10.350          O  
ATOM  12109  CB  PHE A 777      89.841  74.393  68.724  1.00 12.190          C  
ATOM  12110  CG  PHE A 777      90.044  73.032  69.367  1.00 12.190          C  
ATOM  12111  CD1 PHE A 777      89.456  71.912  68.805  1.00 12.190          C  
ATOM  12112  CD2 PHE A 777      90.802  72.870  70.522  1.00 12.190          C  
ATOM  12113  CE1 PHE A 777      89.614  70.664  69.362  1.00 12.190          C  
ATOM  12114  CE2 PHE A 777      90.959  71.610  71.084  1.00 12.190          C  
ATOM  12115  CZ  PHE A 777      90.366  70.516  70.497  1.00 12.190          C  
ATOM  12116  H   PHE A 777      89.078  77.230  68.629  1.00 10.380          H  
ATOM  12117  HA  PHE A 777      87.747  74.607  69.146  1.00 10.480          H  
ATOM  12118 1HB  PHE A 777      89.724  74.237  67.652  1.00 14.630          H  
ATOM  12119 2HB  PHE A 777      90.752  74.975  68.868  1.00 14.630          H  
ATOM  12120  HD1 PHE A 777      88.871  72.032  67.907  1.00 14.630          H  
ATOM  12121  HD2 PHE A 777      91.269  73.744  70.984  1.00 14.630          H  
ATOM  12122  HE1 PHE A 777      89.150  69.795  68.899  1.00 14.630          H  
ATOM  12123  HE2 PHE A 777      91.548  71.476  71.983  1.00 14.630          H  
ATOM  12124  HZ  PHE A 777      90.496  69.533  70.933  1.00 14.630          H  
ATOM  12125  N   ALA A 778      88.019  75.067  71.611  1.00 10.040          N  
ATOM  12126  CA  ALA A 778      88.133  75.312  73.051  1.00 10.990          C  
ATOM  12127  C   ALA A 778      88.810  74.129  73.746  1.00 11.110          C  
ATOM  12128  O   ALA A 778      88.332  72.978  73.714  1.00 10.860          O  
ATOM  12129  CB  ALA A 778      86.765  75.589  73.652  1.00 15.010          C  
ATOM  12130  H   ALA A 778      87.243  74.515  71.255  1.00 12.050          H  
ATOM  12131  HA  ALA A 778      88.772  76.181  73.200  1.00 13.190          H  
ATOM  12132 1HB  ALA A 778      86.863  75.800  74.715  1.00 18.010          H  
ATOM  12133 2HB  ALA A 778      86.318  76.449  73.160  1.00 18.010          H  
ATOM  12134 3HB  ALA A 778      86.134  74.731  73.513  1.00 18.010          H  
ATOM  12135  N   VAL A 779      89.916  74.391  74.436  1.00 11.550          N  
ATOM  12136  CA  VAL A 779      90.668  73.310  75.059  1.00 11.650          C  
ATOM  12137  C   VAL A 779      90.122  73.060  76.483  1.00 12.450          C  
ATOM  12138  O   VAL A 779      90.712  73.437  77.496  1.00 13.170          O  
ATOM  12139  CB  VAL A 779      92.179  73.661  75.065  1.00 16.270          C  
ATOM  12140  CG1 VAL A 779      92.954  72.494  75.538  1.00 16.270          C  
ATOM  12141  CG2 VAL A 779      92.643  74.090  73.692  1.00 16.270          C  
ATOM  12142  H   VAL A 779      90.234  75.360  74.522  1.00 13.860          H  
ATOM  12143  HA  VAL A 779      90.528  72.405  74.469  1.00 13.980          H  
ATOM  12144  HB  VAL A 779      92.341  74.473  75.757  1.00 19.520          H  
ATOM  12145 1HG1 VAL A 779      94.006  72.720  75.584  1.00 19.520          H  
ATOM  12146 2HG1 VAL A 779      92.615  72.248  76.465  1.00 19.520          H  
ATOM  12147 3HG1 VAL A 779      92.799  71.657  74.863  1.00 19.520          H  
ATOM  12148 1HG2 VAL A 779      93.701  74.341  73.733  1.00 19.520          H  
ATOM  12149 2HG2 VAL A 779      92.497  73.286  72.999  1.00 19.520          H  
ATOM  12150 3HG2 VAL A 779      92.077  74.957  73.375  1.00 19.520          H  
ATOM  12151  N   VAL A 780      88.989  72.375  76.484  1.00 12.350          N  
ATOM  12152  CA  VAL A 780      88.084  72.002  77.577  1.00 13.020          C  
ATOM  12153  C   VAL A 780      88.339  70.787  78.479  1.00 13.460          C  
ATOM  12154  O   VAL A 780      88.694  69.702  78.026  1.00 13.120          O  
ATOM  12155  CB  VAL A 780      86.684  71.858  76.946  1.00 17.960          C  
ATOM  12156  CG1 VAL A 780      85.678  71.186  77.890  1.00 17.960          C  
ATOM  12157  CG2 VAL A 780      86.199  73.262  76.600  1.00 17.960          C  
ATOM  12158  H   VAL A 780      88.686  72.187  75.526  1.00 14.820          H  
ATOM  12159  HA  VAL A 780      88.049  72.865  78.239  1.00 15.620          H  
ATOM  12160  HB  VAL A 780      86.743  71.289  76.052  1.00 21.550          H  
ATOM  12161 1HG1 VAL A 780      84.705  71.132  77.396  1.00 21.550          H  
ATOM  12162 2HG1 VAL A 780      85.996  70.157  78.107  1.00 21.550          H  
ATOM  12163 3HG1 VAL A 780      85.591  71.699  78.794  1.00 21.550          H  
ATOM  12164 1HG2 VAL A 780      85.223  73.199  76.128  1.00 21.550          H  
ATOM  12165 2HG2 VAL A 780      86.128  73.866  77.501  1.00 21.550          H  
ATOM  12166 3HG2 VAL A 780      86.898  73.722  75.923  1.00 21.550          H  
ATOM  12167  N   ARG A 781      88.123  71.026  79.778  1.00 14.290          N  
ATOM  12168  CA  ARG A 781      88.184  70.034  80.855  1.00 14.860          C  
ATOM  12169  C   ARG A 781      87.275  70.495  81.985  1.00 15.800          C  
ATOM  12170  O   ARG A 781      87.317  71.672  82.329  1.00 16.240          O  
ATOM  12171  CB  ARG A 781      89.576  69.904  81.428  1.00 20.580          C  
ATOM  12172  CG  ARG A 781      89.745  68.880  82.507  1.00 20.580          C  
ATOM  12173  CD  ARG A 781      91.141  68.792  82.966  1.00 20.580          C  
ATOM  12174  NE  ARG A 781      91.273  67.747  83.963  1.00 20.580          N  
ATOM  12175  CZ  ARG A 781      91.132  67.888  85.307  1.00 20.580          C  
ATOM  12176  NH1 ARG A 781      90.879  69.059  85.879  1.00 20.580          N  
ATOM  12177  NH2 ARG A 781      91.237  66.811  86.070  1.00 20.580          N  
ATOM  12178  H   ARG A 781      87.869  71.971  80.034  1.00 17.150          H  
ATOM  12179  HA  ARG A 781      87.848  69.078  80.464  1.00 17.830          H  
ATOM  12180 1HB  ARG A 781      90.272  69.673  80.657  1.00 24.690          H  
ATOM  12181 2HB  ARG A 781      89.856  70.839  81.872  1.00 24.690          H  
ATOM  12182 1HG  ARG A 781      89.138  69.147  83.372  1.00 24.690          H  
ATOM  12183 2HG  ARG A 781      89.444  67.902  82.137  1.00 24.690          H  
ATOM  12184 1HD  ARG A 781      91.786  68.545  82.124  1.00 24.690          H  
ATOM  12185 2HD  ARG A 781      91.457  69.742  83.396  1.00 24.690          H  
ATOM  12186  HE  ARG A 781      91.454  66.811  83.619  1.00 24.690          H  
ATOM  12187 1HH1 ARG A 781      90.791  69.934  85.340  1.00 24.690          H  
ATOM  12188 2HH1 ARG A 781      90.757  69.112  86.877  1.00 24.690          H  
ATOM  12189 1HH2 ARG A 781      91.417  65.910  85.649  1.00 24.690          H  
ATOM  12190 2HH2 ARG A 781      91.120  66.891  87.071  1.00 24.690          H  
ATOM  12191  N   PRO A 782      86.464  69.613  82.590  1.00 16.160          N  
ATOM  12192  CA  PRO A 782      86.076  68.240  82.318  1.00 15.810          C  
ATOM  12193  C   PRO A 782      85.040  68.246  81.197  1.00 15.150          C  
ATOM  12194  O   PRO A 782      84.593  69.322  80.807  1.00 15.060          O  
ATOM  12195  CB  PRO A 782      85.450  67.786  83.653  1.00 23.710          C  
ATOM  12196  CG  PRO A 782      85.850  68.847  84.623  1.00 23.710          C  
ATOM  12197  CD  PRO A 782      85.896  70.077  83.790  1.00 23.710          C  
ATOM  12198  HA  PRO A 782      86.974  67.671  82.074  1.00 18.970          H  
ATOM  12199 1HB  PRO A 782      84.351  67.681  83.543  1.00 28.460          H  
ATOM  12200 2HB  PRO A 782      85.835  66.797  83.943  1.00 28.460          H  
ATOM  12201 1HG  PRO A 782      85.110  68.917  85.430  1.00 28.460          H  
ATOM  12202 2HG  PRO A 782      86.813  68.613  85.097  1.00 28.460          H  
ATOM  12203 1HD  PRO A 782      84.898  70.418  83.586  1.00 28.460          H  
ATOM  12204 2HD  PRO A 782      86.512  70.829  84.221  1.00 28.460          H  
ATOM  12205  N   PRO A 783      84.661  67.081  80.667  1.00 14.700          N  
ATOM  12206  CA  PRO A 783      83.617  66.863  79.679  1.00 14.250          C  
ATOM  12207  C   PRO A 783      82.252  67.384  80.182  1.00 14.890          C  
ATOM  12208  O   PRO A 783      82.096  67.693  81.376  1.00 15.700          O  
ATOM  12209  CB  PRO A 783      83.620  65.339  79.535  1.00 21.380          C  
ATOM  12210  CG  PRO A 783      84.963  64.882  80.014  1.00 21.380          C  
ATOM  12211  CD  PRO A 783      85.313  65.817  81.115  1.00 21.380          C  
ATOM  12212  HA  PRO A 783      83.893  67.350  78.727  1.00 17.100          H  
ATOM  12213 1HB  PRO A 783      82.857  64.922  80.144  1.00 25.650          H  
ATOM  12214 2HB  PRO A 783      83.398  65.059  78.486  1.00 25.650          H  
ATOM  12215 1HG  PRO A 783      84.900  63.837  80.360  1.00 25.650          H  
ATOM  12216 2HG  PRO A 783      85.690  64.899  79.201  1.00 25.650          H  
ATOM  12217 1HD  PRO A 783      84.873  65.457  82.064  1.00 25.650          H  
ATOM  12218 2HD  PRO A 783      86.400  65.875  81.143  1.00 25.650          H  
ATOM  12219  N   GLY A 784      81.294  67.504  79.261  1.00 14.530          N  
ATOM  12220  CA  GLY A 784      79.947  67.965  79.567  1.00 15.050          C  
ATOM  12221  C   GLY A 784      78.824  67.296  78.744  1.00 14.930          C  
ATOM  12222  O   GLY A 784      77.653  67.363  79.127  1.00 15.580          O  
ATOM  12223  H   GLY A 784      81.519  67.290  78.292  1.00 17.440          H  
ATOM  12224 1HA  GLY A 784      79.746  67.891  80.631  1.00 18.060          H  
ATOM  12225 2HA  GLY A 784      79.939  69.019  79.337  1.00 18.060          H  
ATOM  12226  N   HIS A 785      79.165  66.558  77.682  1.00 14.180          N  
ATOM  12227  CA  HIS A 785      78.164  65.957  76.792  1.00 14.030          C  
ATOM  12228  C   HIS A 785      77.134  65.006  77.426  1.00 14.830          C  
ATOM  12229  O   HIS A 785      76.011  64.914  76.908  1.00 15.000          O  
ATOM  12230  CB  HIS A 785      78.885  65.257  75.626  1.00 19.700          C  
ATOM  12231  CG  HIS A 785      79.718  64.027  75.975  1.00 19.700          C  
ATOM  12232  ND1 HIS A 785      80.925  64.120  76.637  1.00 19.700          N  
ATOM  12233  CD2 HIS A 785      79.557  62.706  75.684  1.00 19.700          C  
ATOM  12234  CE1 HIS A 785      81.460  62.920  76.753  1.00 19.700          C  
ATOM  12235  NE2 HIS A 785      80.657  62.050  76.180  1.00 19.700          N  
ATOM  12236  H   HIS A 785      80.146  66.502  77.396  1.00 17.020          H  
ATOM  12237  HA  HIS A 785      77.592  66.768  76.350  1.00 16.840          H  
ATOM  12238 1HB  HIS A 785      78.154  64.972  74.870  1.00 23.640          H  
ATOM  12239 2HB  HIS A 785      79.559  65.978  75.157  1.00 23.640          H  
ATOM  12240  HD2 HIS A 785      78.734  62.242  75.144  1.00 23.640          H  
ATOM  12241  HE1 HIS A 785      82.412  62.692  77.230  1.00 23.640          H  
ATOM  12242  HE2 HIS A 785      80.831  61.052  76.105  1.00 23.640          H  
ATOM  12243  N   HIS A 786      77.451  64.361  78.560  1.00 15.390          N  
ATOM  12244  CA  HIS A 786      76.498  63.460  79.230  1.00 16.190          C  
ATOM  12245  C   HIS A 786      75.759  64.123  80.384  1.00 17.090          C  
ATOM  12246  O   HIS A 786      74.846  63.522  80.961  1.00 17.770          O  
ATOM  12247  CB  HIS A 786      77.165  62.248  79.907  1.00 22.350          C  
ATOM  12248  CG  HIS A 786      77.831  61.306  79.059  1.00 22.350          C  
ATOM  12249  ND1 HIS A 786      77.164  60.547  78.160  1.00 22.350          N  
ATOM  12250  CD2 HIS A 786      79.124  60.937  78.987  1.00 22.350          C  
ATOM  12251  CE1 HIS A 786      78.009  59.759  77.545  1.00 22.350          C  
ATOM  12252  NE2 HIS A 786      79.211  59.974  78.030  1.00 22.350          N  
ATOM  12253  H   HIS A 786      78.387  64.449  78.942  1.00 18.470          H  
ATOM  12254  HA  HIS A 786      75.772  63.106  78.511  1.00 19.430          H  
ATOM  12255 1HB  HIS A 786      77.868  62.591  80.638  1.00 26.820          H  
ATOM  12256 2HB  HIS A 786      76.404  61.696  80.453  1.00 26.820          H  
ATOM  12257  HD1 HIS A 786      76.192  60.640  77.946  1.00 26.820          H  
ATOM  12258  HD2 HIS A 786      80.019  61.257  79.527  1.00 26.820          H  
ATOM  12259  HE1 HIS A 786      77.665  59.092  76.781  1.00 26.820          H  
ATOM  12260  N   ALA A 787      76.168  65.338  80.754  1.00 17.130          N  
ATOM  12261  CA  ALA A 787      75.617  65.987  81.938  1.00 18.030          C  
ATOM  12262  C   ALA A 787      74.119  66.181  81.779  1.00 18.470          C  
ATOM  12263  O   ALA A 787      73.658  66.580  80.715  1.00 18.030          O  
ATOM  12264  CB  ALA A 787      76.315  67.316  82.164  1.00 24.880          C  
ATOM  12265  H   ALA A 787      76.847  65.843  80.182  1.00 20.560          H  
ATOM  12266  HA  ALA A 787      75.790  65.341  82.802  1.00 21.640          H  
ATOM  12267 1HB  ALA A 787      75.916  67.780  83.063  1.00 29.860          H  
ATOM  12268 2HB  ALA A 787      77.368  67.153  82.285  1.00 29.860          H  
ATOM  12269 3HB  ALA A 787      76.153  67.966  81.306  1.00 29.860          H  
ATOM  12270  N   GLU A 788      73.357  65.945  82.837  1.00 19.360          N  
ATOM  12271  CA  GLU A 788      71.908  66.103  82.771  1.00 19.820          C  
ATOM  12272  C   GLU A 788      71.432  67.326  83.510  1.00 20.320          C  
ATOM  12273  O   GLU A 788      72.092  67.819  84.430  1.00 20.650          O  
ATOM  12274  CB  GLU A 788      71.169  64.870  83.304  1.00 27.560          C  
ATOM  12275  CG  GLU A 788      71.339  63.627  82.469  1.00 27.560          C  
ATOM  12276  CD  GLU A 788      70.494  62.454  82.936  1.00 27.560          C  
ATOM  12277  OE1 GLU A 788      70.011  62.465  84.042  1.00 27.560          O  
ATOM  12278  OE2 GLU A 788      70.348  61.539  82.162  1.00 27.560          O  
ATOM  12279  H   GLU A 788      73.779  65.649  83.724  1.00 23.230          H  
ATOM  12280  HA  GLU A 788      71.624  66.220  81.723  1.00 23.780          H  
ATOM  12281 1HB  GLU A 788      71.535  64.656  84.292  1.00 33.080          H  
ATOM  12282 2HB  GLU A 788      70.104  65.086  83.385  1.00 33.080          H  
ATOM  12283 1HG  GLU A 788      71.075  63.868  81.438  1.00 33.080          H  
ATOM  12284 2HG  GLU A 788      72.395  63.338  82.484  1.00 33.080          H  
ATOM  12285  N   GLU A 789      70.226  67.767  83.181  1.00 20.490          N  
ATOM  12286  CA  GLU A 789      69.622  68.908  83.849  1.00 21.020          C  
ATOM  12287  C   GLU A 789      69.729  68.790  85.366  1.00 21.980          C  
ATOM  12288  O   GLU A 789      69.999  69.780  86.055  1.00 22.330          O  
ATOM  12289  CB  GLU A 789      68.138  69.019  83.475  1.00 29.220          C  
ATOM  12290  CG  GLU A 789      67.403  70.210  84.098  1.00 29.220          C  
ATOM  12291  CD  GLU A 789      65.938  70.264  83.740  1.00 29.220          C  
ATOM  12292  OE1 GLU A 789      65.466  69.363  83.089  1.00 29.220          O  
ATOM  12293  OE2 GLU A 789      65.286  71.203  84.135  1.00 29.220          O  
ATOM  12294  H   GLU A 789      69.729  67.313  82.411  1.00 24.590          H  
ATOM  12295  HA  GLU A 789      70.143  69.797  83.522  1.00 25.220          H  
ATOM  12296 1HB  GLU A 789      68.048  69.109  82.391  1.00 35.060          H  
ATOM  12297 2HB  GLU A 789      67.616  68.108  83.769  1.00 35.060          H  
ATOM  12298 1HG  GLU A 789      67.485  70.152  85.175  1.00 35.060          H  
ATOM  12299 2HG  GLU A 789      67.888  71.130  83.770  1.00 35.060          H  
ATOM  12300  N   SER A 790      69.494  67.575  85.879  1.00 22.450          N  
ATOM  12301  CA  SER A 790      69.489  67.284  87.299  1.00 23.380          C  
ATOM  12302  C   SER A 790      70.695  66.522  87.884  1.00 23.370          C  
ATOM  12303  O   SER A 790      70.589  66.033  89.016  1.00 24.140          O  
ATOM  12304  CB  SER A 790      68.229  66.509  87.618  1.00 32.360          C  
ATOM  12305  OG  SER A 790      68.189  65.299  86.900  1.00 32.360          O  
ATOM  12306  H   SER A 790      69.274  66.809  85.254  1.00 26.940          H  
ATOM  12307  HA  SER A 790      69.431  68.242  87.812  1.00 28.060          H  
ATOM  12308 1HB  SER A 790      68.193  66.303  88.686  1.00 38.830          H  
ATOM  12309 2HB  SER A 790      67.358  67.113  87.370  1.00 38.830          H  
ATOM  12310  HG  SER A 790      67.465  64.790  87.277  1.00 38.830          H  
ATOM  12311  N   THR A 791      71.789  66.315  87.127  1.00 22.530          N  
ATOM  12312  CA  THR A 791      72.945  65.574  87.696  1.00 22.540          C  
ATOM  12313  C   THR A 791      74.217  65.536  86.845  1.00 21.580          C  
ATOM  12314  O   THR A 791      74.176  65.426  85.613  1.00 20.840          O  
ATOM  12315  CB  THR A 791      72.602  64.090  88.025  1.00 31.550          C  
ATOM  12316  OG1 THR A 791      73.752  63.448  88.630  1.00 31.550          O  
ATOM  12317  CG2 THR A 791      72.155  63.302  86.788  1.00 31.550          C  
ATOM  12318  H   THR A 791      71.847  66.766  86.209  1.00 27.040          H  
ATOM  12319  HA  THR A 791      73.209  66.061  88.634  1.00 27.050          H  
ATOM  12320  HB  THR A 791      71.799  64.057  88.740  1.00 37.860          H  
ATOM  12321  HG1 THR A 791      74.481  63.311  87.971  1.00 37.860          H  
ATOM  12322 1HG2 THR A 791      71.917  62.282  87.077  1.00 37.860          H  
ATOM  12323 2HG2 THR A 791      71.270  63.769  86.366  1.00 37.860          H  
ATOM  12324 3HG2 THR A 791      72.947  63.282  86.043  1.00 37.860          H  
ATOM  12325  N   ALA A 792      75.372  65.481  87.514  1.00 21.610          N  
ATOM  12326  CA  ALA A 792      76.614  65.203  86.796  1.00 20.780          C  
ATOM  12327  C   ALA A 792      76.534  63.743  86.345  1.00 20.540          C  
ATOM  12328  O   ALA A 792      75.867  62.934  87.004  1.00 21.170          O  
ATOM  12329  CB  ALA A 792      77.846  65.460  87.655  1.00 29.420          C  
ATOM  12330  H   ALA A 792      75.381  65.597  88.527  1.00 25.930          H  
ATOM  12331  HA  ALA A 792      76.659  65.839  85.911  1.00 24.940          H  
ATOM  12332 1HB  ALA A 792      78.744  65.231  87.075  1.00 35.310          H  
ATOM  12333 2HB  ALA A 792      77.870  66.498  87.944  1.00 35.310          H  
ATOM  12334 3HB  ALA A 792      77.816  64.832  88.539  1.00 35.310          H  
ATOM  12335  N   MET A 793      77.188  63.398  85.237  1.00 19.670          N  
ATOM  12336  CA  MET A 793      77.169  62.006  84.767  1.00 19.410          C  
ATOM  12337  C   MET A 793      78.366  61.638  83.902  1.00 18.450          C  
ATOM  12338  O   MET A 793      78.727  62.366  82.997  1.00 17.800          O  
ATOM  12339  CB  MET A 793      75.889  61.769  83.966  1.00 27.280          C  
ATOM  12340  CG  MET A 793      75.710  60.343  83.439  1.00 27.280          C  
ATOM  12341  SD  MET A 793      74.170  60.105  82.522  1.00 27.280          S  
ATOM  12342  CE  MET A 793      72.934  60.123  83.828  1.00 27.280          C  
ATOM  12343  H   MET A 793      77.719  64.127  84.751  1.00 23.600          H  
ATOM  12344  HA  MET A 793      77.175  61.354  85.639  1.00 23.290          H  
ATOM  12345 1HB  MET A 793      75.036  62.022  84.588  1.00 32.730          H  
ATOM  12346 2HB  MET A 793      75.871  62.445  83.109  1.00 32.730          H  
ATOM  12347 1HG  MET A 793      76.530  60.091  82.771  1.00 32.730          H  
ATOM  12348 2HG  MET A 793      75.724  59.647  84.274  1.00 32.730          H  
ATOM  12349 1HE  MET A 793      71.947  59.967  83.388  1.00 32.730          H  
ATOM  12350 2HE  MET A 793      73.139  59.326  84.540  1.00 32.730          H  
ATOM  12351 3HE  MET A 793      72.943  61.084  84.338  1.00 32.730          H  
ATOM  12352  N   GLY A 794      79.031  60.516  84.160  1.00 18.320          N  
ATOM  12353  CA  GLY A 794      80.122  60.146  83.247  1.00 17.390          C  
ATOM  12354  C   GLY A 794      81.266  61.153  83.311  1.00 16.950          C  
ATOM  12355  O   GLY A 794      81.908  61.434  82.300  1.00 16.150          O  
ATOM  12356  H   GLY A 794      78.759  59.912  84.925  1.00 21.980          H  
ATOM  12357 1HA  GLY A 794      80.495  59.156  83.509  1.00 20.870          H  
ATOM  12358 2HA  GLY A 794      79.741  60.086  82.227  1.00 20.870          H  
ATOM  12359  N   PHE A 795      81.463  61.752  84.489  1.00 17.510          N  
ATOM  12360  CA  PHE A 795      82.449  62.806  84.755  1.00 17.310          C  
ATOM  12361  C   PHE A 795      82.099  64.120  84.047  1.00 17.140          C  
ATOM  12362  O   PHE A 795      82.906  65.053  84.038  1.00 16.970          O  
ATOM  12363  CB  PHE A 795      83.854  62.382  84.304  1.00 24.310          C  
ATOM  12364  CG  PHE A 795      84.304  61.048  84.844  1.00 24.310          C  
ATOM  12365  CD1 PHE A 795      84.378  59.944  84.003  1.00 24.310          C  
ATOM  12366  CD2 PHE A 795      84.649  60.888  86.176  1.00 24.310          C  
ATOM  12367  CE1 PHE A 795      84.781  58.720  84.477  1.00 24.310          C  
ATOM  12368  CE2 PHE A 795      85.054  59.658  86.653  1.00 24.310          C  
ATOM  12369  CZ  PHE A 795      85.120  58.575  85.801  1.00 24.310          C  
ATOM  12370  H   PHE A 795      80.902  61.438  85.265  1.00 21.010          H  
ATOM  12371  HA  PHE A 795      82.463  62.997  85.829  1.00 20.770          H  
ATOM  12372 1HB  PHE A 795      83.911  62.357  83.218  1.00 29.180          H  
ATOM  12373 2HB  PHE A 795      84.571  63.132  84.634  1.00 29.180          H  
ATOM  12374  HD1 PHE A 795      84.108  60.061  82.949  1.00 29.180          H  
ATOM  12375  HD2 PHE A 795      84.599  61.744  86.850  1.00 29.180          H  
ATOM  12376  HE1 PHE A 795      84.833  57.866  83.802  1.00 29.180          H  
ATOM  12377  HE2 PHE A 795      85.324  59.541  87.704  1.00 29.180          H  
ATOM  12378  HZ  PHE A 795      85.439  57.604  86.179  1.00 29.180          H  
ATOM  12379  N   CYS A 796      80.883  64.202  83.498  1.00 17.230          N  
ATOM  12380  CA  CYS A 796      80.399  65.396  82.849  1.00 17.100          C  
ATOM  12381  C   CYS A 796      79.612  66.274  83.797  1.00 18.050          C  
ATOM  12382  O   CYS A 796      78.686  65.806  84.466  1.00 18.760          O  
ATOM  12383  CB  CYS A 796      79.493  65.027  81.692  1.00 23.990          C  
ATOM  12384  SG  CYS A 796      80.291  64.088  80.425  1.00 23.990          S  
ATOM  12385  H   CYS A 796      80.277  63.386  83.493  1.00 20.680          H  
ATOM  12386  HA  CYS A 796      81.256  65.935  82.492  1.00 20.520          H  
ATOM  12387 1HB  CYS A 796      78.650  64.478  82.057  1.00 28.790          H  
ATOM  12388 2HB  CYS A 796      79.099  65.901  81.253  1.00 28.790          H  
ATOM  12389  HG  CYS A 796      80.752  63.129  81.252  1.00 28.790          H  
ATOM  12390  N   PHE A 797      79.929  67.562  83.824  1.00 18.090          N  
ATOM  12391  CA  PHE A 797      79.203  68.466  84.737  1.00 18.960          C  
ATOM  12392  C   PHE A 797      78.305  69.472  84.047  1.00 18.810          C  
ATOM  12393  O   PHE A 797      77.145  69.623  84.420  1.00 19.450          O  
ATOM  12394  CB  PHE A 797      80.176  69.241  85.590  1.00 26.200          C  
ATOM  12395  CG  PHE A 797      80.952  68.432  86.535  1.00 26.200          C  
ATOM  12396  CD1 PHE A 797      82.213  67.977  86.194  1.00 26.200          C  
ATOM  12397  CD2 PHE A 797      80.448  68.130  87.772  1.00 26.200          C  
ATOM  12398  CE1 PHE A 797      82.944  67.226  87.066  1.00 26.200          C  
ATOM  12399  CE2 PHE A 797      81.176  67.382  88.658  1.00 26.200          C  
ATOM  12400  CZ  PHE A 797      82.429  66.925  88.305  1.00 26.200          C  
ATOM  12401  H   PHE A 797      80.697  67.867  83.213  1.00 21.710          H  
ATOM  12402  HA  PHE A 797      78.576  67.860  85.396  1.00 22.750          H  
ATOM  12403 1HB  PHE A 797      80.853  69.697  84.935  1.00 31.440          H  
ATOM  12404 2HB  PHE A 797      79.647  70.026  86.137  1.00 31.440          H  
ATOM  12405  HD1 PHE A 797      82.625  68.211  85.213  1.00 31.440          H  
ATOM  12406  HD2 PHE A 797      79.458  68.492  88.046  1.00 31.440          H  
ATOM  12407  HE1 PHE A 797      83.933  66.867  86.776  1.00 31.440          H  
ATOM  12408  HE2 PHE A 797      80.767  67.152  89.644  1.00 31.440          H  
ATOM  12409  HZ  PHE A 797      83.009  66.331  89.007  1.00 31.440          H  
ATOM  12410  N   PHE A 798      78.825  70.160  83.039  1.00 17.970          N  
ATOM  12411  CA  PHE A 798      78.013  71.145  82.345  1.00 17.830          C  
ATOM  12412  C   PHE A 798      78.171  70.996  80.867  1.00 16.820          C  
ATOM  12413  O   PHE A 798      79.292  70.984  80.340  1.00 16.190          O  
ATOM  12414  CB  PHE A 798      78.353  72.583  82.696  1.00 25.020          C  
ATOM  12415  CG  PHE A 798      78.155  72.993  84.088  1.00 25.020          C  
ATOM  12416  CD1 PHE A 798      79.208  73.430  84.841  1.00 25.020          C  
ATOM  12417  CD2 PHE A 798      76.913  72.931  84.660  1.00 25.020          C  
ATOM  12418  CE1 PHE A 798      79.029  73.837  86.131  1.00 25.020          C  
ATOM  12419  CE2 PHE A 798      76.721  73.324  85.946  1.00 25.020          C  
ATOM  12420  CZ  PHE A 798      77.772  73.793  86.675  1.00 25.020          C  
ATOM  12421  H   PHE A 798      79.769  69.983  82.738  1.00 21.560          H  
ATOM  12422  HA  PHE A 798      76.970  70.961  82.587  1.00 21.400          H  
ATOM  12423 1HB  PHE A 798      79.391  72.760  82.444  1.00 30.020          H  
ATOM  12424 2HB  PHE A 798      77.765  73.233  82.076  1.00 30.020          H  
ATOM  12425  HD1 PHE A 798      80.180  73.472  84.395  1.00 30.020          H  
ATOM  12426  HD2 PHE A 798      76.073  72.568  84.078  1.00 30.020          H  
ATOM  12427  HE1 PHE A 798      79.880  74.197  86.721  1.00 30.020          H  
ATOM  12428  HE2 PHE A 798      75.727  73.273  86.385  1.00 30.020          H  
ATOM  12429  HZ  PHE A 798      77.602  74.119  87.689  1.00 30.020          H  
ATOM  12430  N   ASN A 799      77.066  70.959  80.159  1.00 16.690          N  
ATOM  12431  CA  ASN A 799      77.204  70.765  78.743  1.00 15.720          C  
ATOM  12432  C   ASN A 799      77.515  72.067  78.038  1.00 15.310          C  
ATOM  12433  O   ASN A 799      76.631  72.759  77.540  1.00 15.300          O  
ATOM  12434  CB  ASN A 799      75.988  70.090  78.198  1.00 22.400          C  
ATOM  12435  CG  ASN A 799      76.155  69.691  76.797  1.00 22.400          C  
ATOM  12436  OD1 ASN A 799      76.873  70.278  75.977  1.00 22.400          O  
ATOM  12437  ND2 ASN A 799      75.510  68.660  76.501  1.00 22.400          N  
ATOM  12438  H   ASN A 799      76.144  71.009  80.617  1.00 20.030          H  
ATOM  12439  HA  ASN A 799      78.046  70.103  78.563  1.00 18.860          H  
ATOM  12440 1HB  ASN A 799      75.775  69.196  78.788  1.00 26.880          H  
ATOM  12441 2HB  ASN A 799      75.129  70.751  78.291  1.00 26.880          H  
ATOM  12442 1HD2 ASN A 799      75.548  68.289  75.570  1.00 26.880          H  
ATOM  12443 2HD2 ASN A 799      74.973  68.215  77.213  1.00 26.880          H  
ATOM  12444  N   SER A 800      78.805  72.359  77.916  1.00 14.930          N  
ATOM  12445  CA  SER A 800      79.264  73.623  77.347  1.00 14.570          C  
ATOM  12446  C   SER A 800      78.771  73.860  75.937  1.00 13.770          C  
ATOM  12447  O   SER A 800      78.438  74.995  75.573  1.00 13.700          O  
ATOM  12448  CB  SER A 800      80.770  73.584  77.312  1.00 20.540          C  
ATOM  12449  OG  SER A 800      81.184  72.565  76.440  1.00 20.540          O  
ATOM  12450  H   SER A 800      79.478  71.714  78.333  1.00 17.920          H  
ATOM  12451  HA  SER A 800      78.907  74.439  77.964  1.00 17.480          H  
ATOM  12452 1HB  SER A 800      81.154  74.532  76.970  1.00 24.650          H  
ATOM  12453 2HB  SER A 800      81.165  73.403  78.313  1.00 24.650          H  
ATOM  12454  HG  SER A 800      82.145  72.515  76.511  1.00 24.650          H  
ATOM  12455  N   VAL A 801      78.608  72.797  75.166  1.00 13.170          N  
ATOM  12456  CA  VAL A 801      78.120  72.955  73.810  1.00 12.390          C  
ATOM  12457  C   VAL A 801      76.635  73.284  73.812  1.00 12.730          C  
ATOM  12458  O   VAL A 801      76.203  74.203  73.116  1.00 12.370          O  
ATOM  12459  CB  VAL A 801      78.421  71.704  72.970  1.00 17.660          C  
ATOM  12460  CG1 VAL A 801      77.769  71.799  71.616  1.00 17.660          C  
ATOM  12461  CG2 VAL A 801      79.933  71.590  72.789  1.00 17.660          C  
ATOM  12462  H   VAL A 801      78.897  71.891  75.526  1.00 15.800          H  
ATOM  12463  HA  VAL A 801      78.652  73.790  73.354  1.00 14.870          H  
ATOM  12464  HB  VAL A 801      78.034  70.818  73.478  1.00 21.190          H  
ATOM  12465 1HG1 VAL A 801      78.020  70.907  71.058  1.00 21.190          H  
ATOM  12466 2HG1 VAL A 801      76.693  71.875  71.713  1.00 21.190          H  
ATOM  12467 3HG1 VAL A 801      78.141  72.665  71.104  1.00 21.190          H  
ATOM  12468 1HG2 VAL A 801      80.169  70.705  72.197  1.00 21.190          H  
ATOM  12469 2HG2 VAL A 801      80.307  72.477  72.273  1.00 21.190          H  
ATOM  12470 3HG2 VAL A 801      80.416  71.509  73.765  1.00 21.190          H  
ATOM  12471  N   ALA A 802      75.844  72.521  74.562  1.00 13.460          N  
ATOM  12472  CA  ALA A 802      74.413  72.781  74.633  1.00 13.870          C  
ATOM  12473  C   ALA A 802      74.113  74.152  75.244  1.00 14.220          C  
ATOM  12474  O   ALA A 802      73.195  74.849  74.797  1.00 14.090          O  
ATOM  12475  CB  ALA A 802      73.718  71.708  75.438  1.00 19.250          C  
ATOM  12476  H   ALA A 802      76.258  71.756  75.097  1.00 16.150          H  
ATOM  12477  HA  ALA A 802      74.035  72.773  73.619  1.00 16.640          H  
ATOM  12478 1HB  ALA A 802      72.656  71.898  75.454  1.00 23.100          H  
ATOM  12479 2HB  ALA A 802      73.910  70.746  74.985  1.00 23.100          H  
ATOM  12480 3HB  ALA A 802      74.094  71.720  76.448  1.00 23.100          H  
ATOM  12481  N   ILE A 803      74.890  74.555  76.248  1.00 14.660          N  
ATOM  12482  CA  ILE A 803      74.700  75.838  76.900  1.00 15.040          C  
ATOM  12483  C   ILE A 803      74.949  76.915  75.893  1.00 14.320          C  
ATOM  12484  O   ILE A 803      74.181  77.875  75.803  1.00 14.380          O  
ATOM  12485  CB  ILE A 803      75.604  76.014  78.119  1.00 20.900          C  
ATOM  12486  CG1 ILE A 803      75.195  75.018  79.233  1.00 20.900          C  
ATOM  12487  CG2 ILE A 803      75.445  77.458  78.610  1.00 20.900          C  
ATOM  12488  CD1 ILE A 803      76.230  74.851  80.294  1.00 20.900          C  
ATOM  12489  H   ILE A 803      75.641  73.942  76.578  1.00 17.590          H  
ATOM  12490  HA  ILE A 803      73.666  75.922  77.227  1.00 18.050          H  
ATOM  12491  HB  ILE A 803      76.641  75.813  77.851  1.00 25.080          H  
ATOM  12492 1HG1 ILE A 803      74.287  75.396  79.714  1.00 25.080          H  
ATOM  12493 2HG1 ILE A 803      74.972  74.052  78.794  1.00 25.080          H  
ATOM  12494 1HG2 ILE A 803      76.049  77.647  79.484  1.00 25.080          H  
ATOM  12495 2HG2 ILE A 803      75.730  78.164  77.838  1.00 25.080          H  
ATOM  12496 3HG2 ILE A 803      74.404  77.602  78.845  1.00 25.080          H  
ATOM  12497 1HD1 ILE A 803      75.896  74.168  81.036  1.00 25.080          H  
ATOM  12498 2HD1 ILE A 803      77.131  74.458  79.836  1.00 25.080          H  
ATOM  12499 3HD1 ILE A 803      76.440  75.784  80.755  1.00 25.080          H  
ATOM  12500  N   THR A 804      76.043  76.767  75.154  1.00 13.640          N  
ATOM  12501  CA  THR A 804      76.402  77.706  74.134  1.00 12.940          C  
ATOM  12502  C   THR A 804      75.310  77.766  73.085  1.00 12.440          C  
ATOM  12503  O   THR A 804      74.877  78.846  72.716  1.00 12.310          O  
ATOM  12504  CB  THR A 804      77.739  77.335  73.508  1.00 18.400          C  
ATOM  12505  OG1 THR A 804      78.740  77.373  74.509  1.00 18.400          O  
ATOM  12506  CG2 THR A 804      78.089  78.306  72.456  1.00 18.400          C  
ATOM  12507  H   THR A 804      76.662  75.976  75.313  1.00 16.370          H  
ATOM  12508  HA  THR A 804      76.503  78.685  74.586  1.00 15.530          H  
ATOM  12509  HB  THR A 804      77.691  76.336  73.087  1.00 22.080          H  
ATOM  12510  HG1 THR A 804      78.627  76.606  75.102  1.00 22.080          H  
ATOM  12511 1HG2 THR A 804      79.039  78.014  72.052  1.00 22.080          H  
ATOM  12512 2HG2 THR A 804      77.351  78.293  71.679  1.00 22.080          H  
ATOM  12513 3HG2 THR A 804      78.149  79.304  72.880  1.00 22.080          H  
ATOM  12514  N   ALA A 805      74.795  76.631  72.616  1.00 12.230          N  
ATOM  12515  CA  ALA A 805      73.748  76.723  71.610  1.00 11.860          C  
ATOM  12516  C   ALA A 805      72.539  77.511  72.133  1.00 12.510          C  
ATOM  12517  O   ALA A 805      71.989  78.357  71.418  1.00 12.200          O  
ATOM  12518  CB  ALA A 805      73.334  75.349  71.174  1.00 16.750          C  
ATOM  12519  H   ALA A 805      75.171  75.725  72.912  1.00 14.680          H  
ATOM  12520  HA  ALA A 805      74.152  77.255  70.758  1.00 14.230          H  
ATOM  12521 1HB  ALA A 805      72.581  75.420  70.399  1.00 20.100          H  
ATOM  12522 2HB  ALA A 805      74.189  74.825  70.796  1.00 20.100          H  
ATOM  12523 3HB  ALA A 805      72.948  74.833  72.016  1.00 20.100          H  
ATOM  12524  N   LYS A 806      72.159  77.315  73.404  1.00 13.430          N  
ATOM  12525  CA  LYS A 806      71.043  78.096  73.927  1.00 14.080          C  
ATOM  12526  C   LYS A 806      71.413  79.583  74.004  1.00 14.050          C  
ATOM  12527  O   LYS A 806      70.604  80.447  73.652  1.00 14.110          O  
ATOM  12528  CB  LYS A 806      70.641  77.632  75.322  1.00 19.450          C  
ATOM  12529  CG  LYS A 806      69.931  76.286  75.471  1.00 19.450          C  
ATOM  12530  CD  LYS A 806      68.493  76.310  74.928  1.00 19.450          C  
ATOM  12531  CE  LYS A 806      67.709  75.059  75.385  1.00 19.450          C  
ATOM  12532  NZ  LYS A 806      66.287  75.047  74.882  1.00 19.450          N  
ATOM  12533  H   LYS A 806      72.610  76.584  73.967  1.00 16.120          H  
ATOM  12534  HA  LYS A 806      70.200  77.993  73.248  1.00 16.900          H  
ATOM  12535 1HB  LYS A 806      71.539  77.575  75.938  1.00 23.340          H  
ATOM  12536 2HB  LYS A 806      69.998  78.388  75.757  1.00 23.340          H  
ATOM  12537 1HG  LYS A 806      70.515  75.520  74.967  1.00 23.340          H  
ATOM  12538 2HG  LYS A 806      69.884  76.036  76.528  1.00 23.340          H  
ATOM  12539 1HD  LYS A 806      67.981  77.196  75.300  1.00 23.340          H  
ATOM  12540 2HD  LYS A 806      68.500  76.347  73.838  1.00 23.340          H  
ATOM  12541 1HE  LYS A 806      68.215  74.154  75.054  1.00 23.340          H  
ATOM  12542 2HE  LYS A 806      67.686  75.065  76.475  1.00 23.340          H  
ATOM  12543 1HZ  LYS A 806      65.799  74.235  75.239  1.00 23.340          H  
ATOM  12544 2HZ  LYS A 806      65.817  75.872  75.206  1.00 23.340          H  
ATOM  12545 3HZ  LYS A 806      66.237  75.025  73.840  1.00 23.340          H  
ATOM  12546  N   TYR A 807      72.639  79.874  74.454  1.00 13.980          N  
ATOM  12547  CA  TYR A 807      73.174  81.227  74.588  1.00 14.040          C  
ATOM  12548  C   TYR A 807      73.158  81.947  73.256  1.00 13.160          C  
ATOM  12549  O   TYR A 807      72.759  83.110  73.133  1.00 13.160          O  
ATOM  12550  CB  TYR A 807      74.603  81.179  75.120  1.00 19.630          C  
ATOM  12551  CG  TYR A 807      75.232  82.502  75.262  1.00 19.630          C  
ATOM  12552  CD1 TYR A 807      75.011  83.233  76.395  1.00 19.630          C  
ATOM  12553  CD2 TYR A 807      76.032  83.000  74.253  1.00 19.630          C  
ATOM  12554  CE1 TYR A 807      75.596  84.463  76.541  1.00 19.630          C  
ATOM  12555  CE2 TYR A 807      76.613  84.233  74.401  1.00 19.630          C  
ATOM  12556  CZ  TYR A 807      76.401  84.964  75.535  1.00 19.630          C  
ATOM  12557  OH  TYR A 807      76.982  86.205  75.682  1.00 19.630          O  
ATOM  12558  H   TYR A 807      73.234  79.099  74.765  1.00 16.780          H  
ATOM  12559  HA  TYR A 807      72.549  81.784  75.281  1.00 16.850          H  
ATOM  12560 1HB  TYR A 807      74.621  80.677  76.091  1.00 23.560          H  
ATOM  12561 2HB  TYR A 807      75.211  80.601  74.451  1.00 23.560          H  
ATOM  12562  HD1 TYR A 807      74.374  82.831  77.182  1.00 23.560          H  
ATOM  12563  HD2 TYR A 807      76.210  82.418  73.348  1.00 23.560          H  
ATOM  12564  HE1 TYR A 807      75.424  85.042  77.448  1.00 23.560          H  
ATOM  12565  HE2 TYR A 807      77.248  84.622  73.624  1.00 23.560          H  
ATOM  12566  HH  TYR A 807      76.833  86.521  76.580  1.00 23.560          H  
ATOM  12567  N   LEU A 808      73.653  81.276  72.245  1.00 12.410          N  
ATOM  12568  CA  LEU A 808      73.708  81.877  70.951  1.00 11.540          C  
ATOM  12569  C   LEU A 808      72.301  82.191  70.455  1.00 11.540          C  
ATOM  12570  O   LEU A 808      72.042  83.300  69.977  1.00 11.280          O  
ATOM  12571  CB  LEU A 808      74.381  80.900  70.009  1.00 16.500          C  
ATOM  12572  CG  LEU A 808      75.872  80.614  70.201  1.00 16.500          C  
ATOM  12573  CD1 LEU A 808      76.185  79.457  69.319  1.00 16.500          C  
ATOM  12574  CD2 LEU A 808      76.708  81.822  69.855  1.00 16.500          C  
ATOM  12575  H   LEU A 808      73.998  80.332  72.391  1.00 14.890          H  
ATOM  12576  HA  LEU A 808      74.273  82.795  71.028  1.00 13.850          H  
ATOM  12577 1HB  LEU A 808      73.891  79.958  70.163  1.00 19.800          H  
ATOM  12578 2HB  LEU A 808      74.214  81.213  68.989  1.00 19.800          H  
ATOM  12579  HG  LEU A 808      76.083  80.339  71.221  1.00 19.800          H  
ATOM  12580 1HD1 LEU A 808      77.228  79.201  69.398  1.00 19.800          H  
ATOM  12581 2HD1 LEU A 808      75.582  78.606  69.607  1.00 19.800          H  
ATOM  12582 3HD1 LEU A 808      75.941  79.732  68.330  1.00 19.800          H  
ATOM  12583 1HD2 LEU A 808      77.760  81.583  69.971  1.00 19.800          H  
ATOM  12584 2HD2 LEU A 808      76.510  82.109  68.835  1.00 19.800          H  
ATOM  12585 3HD2 LEU A 808      76.458  82.634  70.520  1.00 19.800          H  
ATOM  12586  N   ARG A 809      71.353  81.271  70.659  1.00 11.940          N  
ATOM  12587  CA  ARG A 809      69.986  81.540  70.239  1.00 12.050          C  
ATOM  12588  C   ARG A 809      69.351  82.728  70.974  1.00 12.780          C  
ATOM  12589  O   ARG A 809      68.613  83.515  70.362  1.00 12.610          O  
ATOM  12590  CB  ARG A 809      69.105  80.306  70.418  1.00 16.830          C  
ATOM  12591  CG  ARG A 809      67.617  80.521  70.102  1.00 16.830          C  
ATOM  12592  CD  ARG A 809      67.389  80.865  68.671  1.00 16.830          C  
ATOM  12593  NE  ARG A 809      66.006  81.154  68.397  1.00 16.830          N  
ATOM  12594  CZ  ARG A 809      65.422  82.363  68.579  1.00 16.830          C  
ATOM  12595  NH1 ARG A 809      66.114  83.393  69.066  1.00 16.830          N  
ATOM  12596  NH2 ARG A 809      64.139  82.518  68.273  1.00 16.830          N  
ATOM  12597  H   ARG A 809      71.597  80.359  71.063  1.00 14.330          H  
ATOM  12598  HA  ARG A 809      70.025  81.774  69.182  1.00 14.460          H  
ATOM  12599 1HB  ARG A 809      69.462  79.517  69.765  1.00 20.190          H  
ATOM  12600 2HB  ARG A 809      69.188  79.943  71.441  1.00 20.190          H  
ATOM  12601 1HG  ARG A 809      67.088  79.587  70.295  1.00 20.190          H  
ATOM  12602 2HG  ARG A 809      67.197  81.300  70.735  1.00 20.190          H  
ATOM  12603 1HD  ARG A 809      67.959  81.733  68.387  1.00 20.190          H  
ATOM  12604 2HD  ARG A 809      67.691  80.018  68.044  1.00 20.190          H  
ATOM  12605  HE  ARG A 809      65.442  80.404  68.022  1.00 20.190          H  
ATOM  12606 1HH1 ARG A 809      67.115  83.298  69.326  1.00 20.190          H  
ATOM  12607 2HH1 ARG A 809      65.662  84.286  69.203  1.00 20.190          H  
ATOM  12608 1HH2 ARG A 809      63.608  81.741  67.907  1.00 20.190          H  
ATOM  12609 2HH2 ARG A 809      63.692  83.413  68.408  1.00 20.190          H  
ATOM  12610  N   ASP A 810      69.607  82.814  72.288  1.00 13.590          N  
ATOM  12611  CA  ASP A 810      69.068  83.830  73.196  1.00 14.360          C  
ATOM  12612  C   ASP A 810      69.752  85.216  73.135  1.00 14.350          C  
ATOM  12613  O   ASP A 810      69.075  86.245  73.086  1.00 14.680          O  
ATOM  12614  CB  ASP A 810      69.151  83.259  74.626  1.00 19.800          C  
ATOM  12615  CG  ASP A 810      68.448  84.065  75.713  1.00 19.800          C  
ATOM  12616  OD1 ASP A 810      67.262  84.251  75.617  1.00 19.800          O  
ATOM  12617  OD2 ASP A 810      69.110  84.457  76.661  1.00 19.800          O  
ATOM  12618  H   ASP A 810      70.178  82.073  72.707  1.00 16.310          H  
ATOM  12619  HA  ASP A 810      68.017  83.968  72.946  1.00 17.230          H  
ATOM  12620 1HB  ASP A 810      68.737  82.249  74.625  1.00 23.760          H  
ATOM  12621 2HB  ASP A 810      70.203  83.157  74.898  1.00 23.760          H  
ATOM  12622  N   GLN A 811      71.087  85.244  73.153  1.00 14.030          N  
ATOM  12623  CA  GLN A 811      71.850  86.488  73.206  1.00 14.130          C  
ATOM  12624  C   GLN A 811      72.481  86.935  71.887  1.00 13.280          C  
ATOM  12625  O   GLN A 811      72.641  88.135  71.665  1.00 13.340          O  
ATOM  12626  CB  GLN A 811      72.946  86.358  74.264  1.00 19.740          C  
ATOM  12627  CG  GLN A 811      72.406  86.131  75.662  1.00 19.740          C  
ATOM  12628  CD  GLN A 811      71.575  87.291  76.128  1.00 19.740          C  
ATOM  12629  OE1 GLN A 811      72.048  88.434  76.108  1.00 19.740          O  
ATOM  12630  NE2 GLN A 811      70.347  87.031  76.542  1.00 19.740          N  
ATOM  12631  H   GLN A 811      71.591  84.371  73.177  1.00 16.840          H  
ATOM  12632  HA  GLN A 811      71.168  87.279  73.514  1.00 16.960          H  
ATOM  12633 1HB  GLN A 811      73.590  85.513  74.012  1.00 23.690          H  
ATOM  12634 2HB  GLN A 811      73.565  87.252  74.269  1.00 23.690          H  
ATOM  12635 1HG  GLN A 811      71.781  85.236  75.668  1.00 23.690          H  
ATOM  12636 2HG  GLN A 811      73.229  86.015  76.351  1.00 23.690          H  
ATOM  12637 1HE2 GLN A 811      69.753  87.766  76.855  1.00 23.690          H  
ATOM  12638 2HE2 GLN A 811      69.981  86.067  76.549  1.00 23.690          H  
ATOM  12639  N   LEU A 812      72.840  85.999  70.996  1.00 12.520          N  
ATOM  12640  CA  LEU A 812      73.481  86.409  69.731  1.00 11.720          C  
ATOM  12641  C   LEU A 812      72.453  86.423  68.610  1.00 11.030          C  
ATOM  12642  O   LEU A 812      72.776  86.695  67.452  1.00 10.290          O  
ATOM  12643  CB  LEU A 812      74.613  85.446  69.321  1.00 16.730          C  
ATOM  12644  CG  LEU A 812      76.015  85.605  69.910  1.00 16.730          C  
ATOM  12645  CD1 LEU A 812      76.707  86.788  69.305  1.00 16.730          C  
ATOM  12646  CD2 LEU A 812      75.926  85.729  71.406  1.00 16.730          C  
ATOM  12647  H   LEU A 812      72.707  84.998  71.203  1.00 15.020          H  
ATOM  12648  HA  LEU A 812      73.871  87.416  69.840  1.00 14.060          H  
ATOM  12649 1HB  LEU A 812      74.294  84.452  69.534  1.00 20.070          H  
ATOM  12650 2HB  LEU A 812      74.737  85.534  68.249  1.00 20.070          H  
ATOM  12651  HG  LEU A 812      76.596  84.737  69.659  1.00 20.070          H  
ATOM  12652 1HD1 LEU A 812      77.716  86.857  69.723  1.00 20.070          H  
ATOM  12653 2HD1 LEU A 812      76.771  86.653  68.224  1.00 20.070          H  
ATOM  12654 3HD1 LEU A 812      76.163  87.702  69.523  1.00 20.070          H  
ATOM  12655 1HD2 LEU A 812      76.919  85.818  71.802  1.00 20.070          H  
ATOM  12656 2HD2 LEU A 812      75.364  86.612  71.682  1.00 20.070          H  
ATOM  12657 3HD2 LEU A 812      75.440  84.848  71.818  1.00 20.070          H  
ATOM  12658  N   ASN A 813      71.212  86.132  68.980  1.00 11.310          N  
ATOM  12659  CA  ASN A 813      70.068  86.060  68.088  1.00 10.800          C  
ATOM  12660  C   ASN A 813      70.304  85.116  66.911  1.00  9.910          C  
ATOM  12661  O   ASN A 813      69.943  85.435  65.773  1.00  9.250          O  
ATOM  12662  CB  ASN A 813      69.707  87.450  67.604  1.00 15.320          C  
ATOM  12663  CG  ASN A 813      69.301  88.359  68.736  1.00 15.320          C  
ATOM  12664  OD1 ASN A 813      68.532  87.991  69.635  1.00 15.320          O  
ATOM  12665  ND2 ASN A 813      69.815  89.561  68.709  1.00 15.320          N  
ATOM  12666  H   ASN A 813      71.070  85.940  69.963  1.00 13.570          H  
ATOM  12667  HA  ASN A 813      69.228  85.655  68.656  1.00 12.960          H  
ATOM  12668 1HB  ASN A 813      70.550  87.893  67.077  1.00 18.390          H  
ATOM  12669 2HB  ASN A 813      68.881  87.383  66.898  1.00 18.390          H  
ATOM  12670 1HD2 ASN A 813      69.592  90.219  69.430  1.00 18.390          H  
ATOM  12671 2HD2 ASN A 813      70.436  89.822  67.970  1.00 18.390          H  
ATOM  12672  N   ILE A 814      70.892  83.952  67.189  1.00  9.920          N  
ATOM  12673  CA  ILE A 814      71.164  82.980  66.142  1.00  9.150          C  
ATOM  12674  C   ILE A 814      69.998  82.016  66.006  1.00  9.340          C  
ATOM  12675  O   ILE A 814      69.796  81.147  66.851  1.00 10.110          O  
ATOM  12676  CB  ILE A 814      72.449  82.197  66.481  1.00 13.120          C  
ATOM  12677  CG1 ILE A 814      73.618  83.172  66.746  1.00 13.120          C  
ATOM  12678  CG2 ILE A 814      72.798  81.227  65.410  1.00 13.120          C  
ATOM  12679  CD1 ILE A 814      73.989  84.142  65.613  1.00 13.120          C  
ATOM  12680  H   ILE A 814      71.161  83.754  68.157  1.00 11.900          H  
ATOM  12681  HA  ILE A 814      71.280  83.497  65.191  1.00 10.980          H  
ATOM  12682  HB  ILE A 814      72.280  81.657  67.405  1.00 15.740          H  
ATOM  12683 1HG1 ILE A 814      73.342  83.751  67.593  1.00 15.740          H  
ATOM  12684 2HG1 ILE A 814      74.503  82.590  66.996  1.00 15.740          H  
ATOM  12685 1HG2 ILE A 814      73.680  80.698  65.699  1.00 15.740          H  
ATOM  12686 2HG2 ILE A 814      71.985  80.514  65.252  1.00 15.740          H  
ATOM  12687 3HG2 ILE A 814      72.979  81.769  64.507  1.00 15.740          H  
ATOM  12688 1HD1 ILE A 814      74.799  84.786  65.938  1.00 15.740          H  
ATOM  12689 2HD1 ILE A 814      74.306  83.599  64.726  1.00 15.740          H  
ATOM  12690 3HD1 ILE A 814      73.137  84.773  65.368  1.00 15.740          H  
ATOM  12691  N   SER A 815      69.244  82.162  64.914  1.00  8.730          N  
ATOM  12692  CA  SER A 815      68.012  81.408  64.698  1.00  9.100          C  
ATOM  12693  C   SER A 815      68.228  79.910  64.549  1.00  9.100          C  
ATOM  12694  O   SER A 815      67.469  79.110  65.102  1.00  9.790          O  
ATOM  12695  CB  SER A 815      67.331  81.913  63.439  1.00 12.590          C  
ATOM  12696  OG  SER A 815      66.928  83.247  63.580  1.00 12.590          O  
ATOM  12697  H   SER A 815      69.496  82.874  64.235  1.00 10.480          H  
ATOM  12698  HA  SER A 815      67.358  81.578  65.551  1.00 10.920          H  
ATOM  12699 1HB  SER A 815      68.019  81.823  62.594  1.00 15.110          H  
ATOM  12700 2HB  SER A 815      66.468  81.288  63.223  1.00 15.110          H  
ATOM  12701  HG  SER A 815      66.448  83.463  62.779  1.00 15.110          H  
ATOM  12702  N   LYS A 816      69.256  79.520  63.790  1.00  8.410          N  
ATOM  12703  CA  LYS A 816      69.518  78.099  63.574  1.00  8.390          C  
ATOM  12704  C   LYS A 816      70.908  77.644  63.987  1.00  8.190          C  
ATOM  12705  O   LYS A 816      71.937  78.033  63.402  1.00  7.450          O  
ATOM  12706  CB  LYS A 816      69.286  77.747  62.118  1.00 11.750          C  
ATOM  12707  CG  LYS A 816      67.873  77.791  61.657  1.00 11.750          C  
ATOM  12708  CD  LYS A 816      67.827  77.373  60.214  1.00 11.750          C  
ATOM  12709  CE  LYS A 816      66.431  77.294  59.673  1.00 11.750          C  
ATOM  12710  NZ  LYS A 816      66.454  77.013  58.224  1.00 11.750          N  
ATOM  12711  H   LYS A 816      69.831  80.230  63.312  1.00 10.090          H  
ATOM  12712  HA  LYS A 816      68.809  77.528  64.176  1.00 10.070          H  
ATOM  12713 1HB  LYS A 816      69.848  78.445  61.490  1.00 14.100          H  
ATOM  12714 2HB  LYS A 816      69.652  76.777  61.925  1.00 14.100          H  
ATOM  12715 1HG  LYS A 816      67.269  77.112  62.259  1.00 14.100          H  
ATOM  12716 2HG  LYS A 816      67.484  78.802  61.762  1.00 14.100          H  
ATOM  12717 1HD  LYS A 816      68.406  78.076  59.609  1.00 14.100          H  
ATOM  12718 2HD  LYS A 816      68.288  76.386  60.108  1.00 14.100          H  
ATOM  12719 1HE  LYS A 816      65.909  76.484  60.179  1.00 14.100          H  
ATOM  12720 2HE  LYS A 816      65.900  78.227  59.853  1.00 14.100          H  
ATOM  12721 1HZ  LYS A 816      65.522  76.933  57.860  1.00 14.100          H  
ATOM  12722 2HZ  LYS A 816      66.938  77.758  57.748  1.00 14.100          H  
ATOM  12723 3HZ  LYS A 816      66.974  76.136  58.055  1.00 14.100          H  
ATOM  12724  N   ILE A 817      70.932  76.742  64.959  1.00  8.850          N  
ATOM  12725  CA  ILE A 817      72.206  76.253  65.473  1.00  8.730          C  
ATOM  12726  C   ILE A 817      72.300  74.761  65.302  1.00  8.760          C  
ATOM  12727  O   ILE A 817      71.347  74.039  65.596  1.00  9.400          O  
ATOM  12728  CB  ILE A 817      72.396  76.604  66.949  1.00 12.270          C  
ATOM  12729  CG1 ILE A 817      72.289  78.109  67.098  1.00 12.270          C  
ATOM  12730  CG2 ILE A 817      73.801  76.091  67.442  1.00 12.270          C  
ATOM  12731  CD1 ILE A 817      72.149  78.560  68.456  1.00 12.270          C  
ATOM  12732  H   ILE A 817      70.029  76.433  65.355  1.00 10.620          H  
ATOM  12733  HA  ILE A 817      73.016  76.711  64.909  1.00 10.480          H  
ATOM  12734  HB  ILE A 817      71.645  76.155  67.526  1.00 14.720          H  
ATOM  12735 1HG1 ILE A 817      73.167  78.566  66.666  1.00 14.720          H  
ATOM  12736 2HG1 ILE A 817      71.410  78.467  66.577  1.00 14.720          H  
ATOM  12737 1HG2 ILE A 817      73.956  76.338  68.472  1.00 14.720          H  
ATOM  12738 2HG2 ILE A 817      73.869  75.009  67.341  1.00 14.720          H  
ATOM  12739 3HG2 ILE A 817      74.588  76.559  66.840  1.00 14.720          H  
ATOM  12740 1HD1 ILE A 817      72.064  79.634  68.464  1.00 14.720          H  
ATOM  12741 2HD1 ILE A 817      71.253  78.126  68.898  1.00 14.720          H  
ATOM  12742 3HD1 ILE A 817      72.997  78.268  69.023  1.00 14.720          H  
ATOM  12743  N   LEU A 818      73.407  74.312  64.752  1.00  8.080          N  
ATOM  12744  CA  LEU A 818      73.598  72.888  64.558  1.00  8.140          C  
ATOM  12745  C   LEU A 818      74.738  72.344  65.416  1.00  8.190          C  
ATOM  12746  O   LEU A 818      75.794  72.967  65.492  1.00  7.700          O  
ATOM  12747  CB  LEU A 818      73.862  72.649  63.080  1.00 11.370          C  
ATOM  12748  CG  LEU A 818      73.973  71.243  62.626  1.00 11.370          C  
ATOM  12749  CD1 LEU A 818      73.501  71.192  61.297  1.00 11.370          C  
ATOM  12750  CD2 LEU A 818      75.390  70.754  62.612  1.00 11.370          C  
ATOM  12751  H   LEU A 818      74.130  74.993  64.479  1.00  9.700          H  
ATOM  12752  HA  LEU A 818      72.684  72.368  64.846  1.00  9.770          H  
ATOM  12753 1HB  LEU A 818      73.049  73.098  62.534  1.00 13.650          H  
ATOM  12754 2HB  LEU A 818      74.772  73.159  62.817  1.00 13.650          H  
ATOM  12755  HG  LEU A 818      73.349  70.613  63.257  1.00 13.650          H  
ATOM  12756 1HD1 LEU A 818      73.543  70.166  61.012  1.00 13.650          H  
ATOM  12757 2HD1 LEU A 818      72.504  71.547  61.220  1.00 13.650          H  
ATOM  12758 3HD1 LEU A 818      74.133  71.804  60.668  1.00 13.650          H  
ATOM  12759 1HD2 LEU A 818      75.412  69.732  62.237  1.00 13.650          H  
ATOM  12760 2HD2 LEU A 818      75.986  71.386  61.959  1.00 13.650          H  
ATOM  12761 3HD2 LEU A 818      75.807  70.776  63.595  1.00 13.650          H  
ATOM  12762  N   ILE A 819      74.524  71.194  66.066  1.00  8.870          N  
ATOM  12763  CA  ILE A 819      75.557  70.548  66.869  1.00  9.010          C  
ATOM  12764  C   ILE A 819      75.989  69.174  66.329  1.00  8.850          C  
ATOM  12765  O   ILE A 819      75.165  68.269  66.166  1.00  9.320          O  
ATOM  12766  CB  ILE A 819      75.090  70.349  68.326  1.00 12.560          C  
ATOM  12767  CG1 ILE A 819      74.737  71.710  68.969  1.00 12.560          C  
ATOM  12768  CG2 ILE A 819      76.233  69.617  69.118  1.00 12.560          C  
ATOM  12769  CD1 ILE A 819      73.992  71.587  70.282  1.00 12.560          C  
ATOM  12770  H   ILE A 819      73.602  70.772  66.033  1.00 10.640          H  
ATOM  12771  HA  ILE A 819      76.414  71.197  66.881  1.00 10.810          H  
ATOM  12772  HB  ILE A 819      74.191  69.761  68.344  1.00 15.070          H  
ATOM  12773 1HG1 ILE A 819      75.642  72.268  69.135  1.00 15.070          H  
ATOM  12774 2HG1 ILE A 819      74.102  72.271  68.280  1.00 15.070          H  
ATOM  12775 1HG2 ILE A 819      75.946  69.465  70.141  1.00 15.070          H  
ATOM  12776 2HG2 ILE A 819      76.451  68.643  68.684  1.00 15.070          H  
ATOM  12777 3HG2 ILE A 819      77.132  70.231  69.080  1.00 15.070          H  
ATOM  12778 1HD1 ILE A 819      73.766  72.566  70.663  1.00 15.070          H  
ATOM  12779 2HD1 ILE A 819      73.057  71.042  70.109  1.00 15.070          H  
ATOM  12780 3HD1 ILE A 819      74.584  71.059  71.007  1.00 15.070          H  
ATOM  12781  N   VAL A 820      77.297  69.005  66.116  1.00  8.240          N  
ATOM  12782  CA  VAL A 820      77.851  67.721  65.648  1.00  8.120          C  
ATOM  12783  C   VAL A 820      78.692  67.054  66.729  1.00  8.370          C  
ATOM  12784  O   VAL A 820      79.687  67.609  67.178  1.00  8.010          O  
ATOM  12785  CB  VAL A 820      78.733  67.910  64.399  1.00 11.420          C  
ATOM  12786  CG1 VAL A 820      79.330  66.557  63.927  1.00 11.420          C  
ATOM  12787  CG2 VAL A 820      77.914  68.534  63.347  1.00 11.420          C  
ATOM  12788  H   VAL A 820      77.892  69.825  66.284  1.00  9.890          H  
ATOM  12789  HA  VAL A 820      77.021  67.053  65.396  1.00  9.740          H  
ATOM  12790  HB  VAL A 820      79.564  68.556  64.640  1.00 13.700          H  
ATOM  12791 1HG1 VAL A 820      79.949  66.719  63.051  1.00 13.700          H  
ATOM  12792 2HG1 VAL A 820      79.944  66.117  64.713  1.00 13.700          H  
ATOM  12793 3HG1 VAL A 820      78.520  65.870  63.676  1.00 13.700          H  
ATOM  12794 1HG2 VAL A 820      78.494  68.689  62.481  1.00 13.700          H  
ATOM  12795 2HG2 VAL A 820      77.066  67.887  63.114  1.00 13.700          H  
ATOM  12796 3HG2 VAL A 820      77.571  69.476  63.714  1.00 13.700          H  
ATOM  12797  N   ASP A 821      78.311  65.850  67.122  1.00  9.060          N  
ATOM  12798  CA  ASP A 821      79.022  65.112  68.165  1.00  9.420          C  
ATOM  12799  C   ASP A 821      79.850  63.937  67.643  1.00  9.080          C  
ATOM  12800  O   ASP A 821      79.316  62.964  67.108  1.00  9.350          O  
ATOM  12801  CB  ASP A 821      78.040  64.720  69.258  1.00 13.040          C  
ATOM  12802  CG  ASP A 821      78.615  64.014  70.458  1.00 13.040          C  
ATOM  12803  OD1 ASP A 821      79.786  63.626  70.453  1.00 13.040          O  
ATOM  12804  OD2 ASP A 821      77.848  63.869  71.407  1.00 13.040          O  
ATOM  12805  H   ASP A 821      77.462  65.447  66.709  1.00 10.870          H  
ATOM  12806  HA  ASP A 821      79.735  65.793  68.602  1.00 11.300          H  
ATOM  12807 1HB  ASP A 821      77.633  65.639  69.615  1.00 15.650          H  
ATOM  12808 2HB  ASP A 821      77.232  64.146  68.851  1.00 15.650          H  
ATOM  12809  N   LEU A 822      81.179  64.072  67.715  1.00  8.500          N  
ATOM  12810  CA  LEU A 822      82.085  63.063  67.161  1.00  8.050          C  
ATOM  12811  C   LEU A 822      82.584  62.047  68.205  1.00  8.510          C  
ATOM  12812  O   LEU A 822      83.500  61.272  67.914  1.00  8.100          O  
ATOM  12813  CB  LEU A 822      83.309  63.756  66.522  1.00 11.450          C  
ATOM  12814  CG  LEU A 822      83.039  64.759  65.338  1.00 11.450          C  
ATOM  12815  CD1 LEU A 822      84.367  65.398  64.905  1.00 11.450          C  
ATOM  12816  CD2 LEU A 822      82.393  64.036  64.160  1.00 11.450          C  
ATOM  12817  H   LEU A 822      81.578  64.879  68.211  1.00 10.200          H  
ATOM  12818  HA  LEU A 822      81.548  62.500  66.405  1.00  9.660          H  
ATOM  12819 1HB  LEU A 822      83.829  64.307  67.311  1.00 13.740          H  
ATOM  12820 2HB  LEU A 822      83.981  62.983  66.153  1.00 13.740          H  
ATOM  12821  HG  LEU A 822      82.374  65.556  65.683  1.00 13.740          H  
ATOM  12822 1HD1 LEU A 822      84.184  66.110  64.095  1.00 13.740          H  
ATOM  12823 2HD1 LEU A 822      84.815  65.925  65.751  1.00 13.740          H  
ATOM  12824 3HD1 LEU A 822      85.053  64.626  64.553  1.00 13.740          H  
ATOM  12825 1HD2 LEU A 822      82.214  64.747  63.353  1.00 13.740          H  
ATOM  12826 2HD2 LEU A 822      83.054  63.242  63.806  1.00 13.740          H  
ATOM  12827 3HD2 LEU A 822      81.450  63.610  64.468  1.00 13.740          H  
ATOM  12828  N   ASP A 823      82.048  62.092  69.431  1.00  9.340          N  
ATOM  12829  CA  ASP A 823      82.498  61.175  70.480  1.00  9.850          C  
ATOM  12830  C   ASP A 823      81.900  59.777  70.327  1.00 10.230          C  
ATOM  12831  O   ASP A 823      80.794  59.608  69.824  1.00 10.420          O  
ATOM  12832  CB  ASP A 823      82.138  61.688  71.874  1.00 13.590          C  
ATOM  12833  CG  ASP A 823      83.019  61.072  72.959  1.00 13.590          C  
ATOM  12834  OD1 ASP A 823      84.114  61.561  73.131  1.00 13.590          O  
ATOM  12835  OD2 ASP A 823      82.642  60.075  73.550  1.00 13.590          O  
ATOM  12836  H   ASP A 823      81.278  62.750  69.634  1.00 11.210          H  
ATOM  12837  HA  ASP A 823      83.583  61.089  70.412  1.00 11.820          H  
ATOM  12838 1HB  ASP A 823      82.212  62.774  71.902  1.00 16.300          H  
ATOM  12839 2HB  ASP A 823      81.087  61.436  72.084  1.00 16.300          H  
ATOM  12840  N   VAL A 824      82.593  58.770  70.856  1.00 10.440          N  
ATOM  12841  CA  VAL A 824      82.079  57.407  70.830  1.00 10.890          C  
ATOM  12842  C   VAL A 824      80.883  57.211  71.749  1.00 11.880          C  
ATOM  12843  O   VAL A 824      80.065  56.319  71.508  1.00 12.300          O  
ATOM  12844  CB  VAL A 824      83.166  56.389  71.219  1.00 15.070          C  
ATOM  12845  CG1 VAL A 824      84.276  56.504  70.296  1.00 15.070          C  
ATOM  12846  CG2 VAL A 824      83.640  56.616  72.613  1.00 15.070          C  
ATOM  12847  H   VAL A 824      83.490  58.969  71.271  1.00 12.530          H  
ATOM  12848  HA  VAL A 824      81.766  57.193  69.806  1.00 13.070          H  
ATOM  12849  HB  VAL A 824      82.769  55.381  71.126  1.00 18.080          H  
ATOM  12850 1HG1 VAL A 824      85.038  55.770  70.556  1.00 18.080          H  
ATOM  12851 2HG1 VAL A 824      83.915  56.328  69.294  1.00 18.080          H  
ATOM  12852 3HG1 VAL A 824      84.693  57.497  70.361  1.00 18.080          H  
ATOM  12853 1HG2 VAL A 824      84.412  55.904  72.834  1.00 18.080          H  
ATOM  12854 2HG2 VAL A 824      84.027  57.607  72.698  1.00 18.080          H  
ATOM  12855 3HG2 VAL A 824      82.853  56.491  73.332  1.00 18.080          H  
ATOM  12856  N   HIS A 825      80.810  57.972  72.846  1.00 12.340          N  
ATOM  12857  CA  HIS A 825      79.701  57.801  73.765  1.00 13.290          C  
ATOM  12858  C   HIS A 825      78.567  58.721  73.344  1.00 13.350          C  
ATOM  12859  O   HIS A 825      78.785  59.806  72.814  1.00 12.810          O  
ATOM  12860  CB  HIS A 825      80.120  58.118  75.192  1.00 18.230          C  
ATOM  12861  CG  HIS A 825      81.208  57.266  75.734  1.00 18.230          C  
ATOM  12862  ND1 HIS A 825      81.071  55.916  75.911  1.00 18.230          N  
ATOM  12863  CD2 HIS A 825      82.449  57.583  76.161  1.00 18.230          C  
ATOM  12864  CE1 HIS A 825      82.196  55.429  76.424  1.00 18.230          C  
ATOM  12865  NE2 HIS A 825      83.036  56.427  76.593  1.00 18.230          N  
ATOM  12866  H   HIS A 825      81.514  58.700  73.052  1.00 14.810          H  
ATOM  12867  HA  HIS A 825      79.332  56.776  73.733  1.00 15.950          H  
ATOM  12868 1HB  HIS A 825      80.413  59.163  75.268  1.00 21.870          H  
ATOM  12869 2HB  HIS A 825      79.274  57.960  75.826  1.00 21.870          H  
ATOM  12870  HD1 HIS A 825      80.431  55.359  75.364  1.00 21.870          H  
ATOM  12871  HD2 HIS A 825      82.996  58.529  76.216  1.00 21.870          H  
ATOM  12872  HE1 HIS A 825      82.301  54.362  76.636  1.00 21.870          H  
ATOM  12873  N   HIS A 826      77.336  58.349  73.642  1.00 14.010          N  
ATOM  12874  CA  HIS A 826      76.249  59.270  73.269  1.00 14.100          C  
ATOM  12875  C   HIS A 826      76.151  60.513  74.148  1.00 14.260          C  
ATOM  12876  O   HIS A 826      76.141  60.435  75.377  1.00 14.970          O  
ATOM  12877  CB  HIS A 826      74.899  58.557  73.229  1.00 19.700          C  
ATOM  12878  CG  HIS A 826      73.740  59.434  72.857  1.00 19.700          C  
ATOM  12879  ND1 HIS A 826      72.858  59.940  73.788  1.00 19.700          N  
ATOM  12880  CD2 HIS A 826      73.343  59.914  71.674  1.00 19.700          C  
ATOM  12881  CE1 HIS A 826      71.948  60.673  73.161  1.00 19.700          C  
ATOM  12882  NE2 HIS A 826      72.228  60.659  71.882  1.00 19.700          N  
ATOM  12883  H   HIS A 826      77.188  57.447  74.112  1.00 16.810          H  
ATOM  12884  HA  HIS A 826      76.438  59.625  72.252  1.00 16.920          H  
ATOM  12885 1HB  HIS A 826      74.943  57.726  72.529  1.00 23.640          H  
ATOM  12886 2HB  HIS A 826      74.675  58.153  74.186  1.00 23.640          H  
ATOM  12887  HD2 HIS A 826      73.802  59.743  70.731  1.00 23.640          H  
ATOM  12888  HE1 HIS A 826      71.112  61.187  73.617  1.00 23.640          H  
ATOM  12889  HE2 HIS A 826      71.722  61.103  71.103  1.00 23.640          H  
ATOM  12890  N   GLY A 827      75.983  61.666  73.510  1.00 13.690          N  
ATOM  12891  CA  GLY A 827      75.825  62.951  74.186  1.00 13.870          C  
ATOM  12892  C   GLY A 827      74.434  63.117  74.769  1.00 14.710          C  
ATOM  12893  O   GLY A 827      73.636  63.964  74.345  1.00 14.580          O  
ATOM  12894  H   GLY A 827      76.019  61.663  72.497  1.00 16.430          H  
ATOM  12895 1HA  GLY A 827      76.550  63.016  74.994  1.00 16.640          H  
ATOM  12896 2HA  GLY A 827      76.056  63.764  73.509  1.00 16.640          H  
ATOM  12897  N   ASN A 828      74.181  62.330  75.802  1.00 15.570          N  
ATOM  12898  CA  ASN A 828      72.933  62.291  76.546  1.00 16.470          C  
ATOM  12899  C   ASN A 828      72.467  63.669  76.991  1.00 16.630          C  
ATOM  12900  O   ASN A 828      71.265  63.962  76.950  1.00 16.960          O  
ATOM  12901  CB  ASN A 828      73.152  61.401  77.755  1.00 22.700          C  
ATOM  12902  CG  ASN A 828      72.017  61.251  78.656  1.00 22.700          C  
ATOM  12903  OD1 ASN A 828      70.950  60.740  78.293  1.00 22.700          O  
ATOM  12904  ND2 ASN A 828      72.225  61.695  79.874  1.00 22.700          N  
ATOM  12905  H   ASN A 828      74.920  61.661  76.013  1.00 18.680          H  
ATOM  12906  HA  ASN A 828      72.160  61.864  75.911  1.00 19.760          H  
ATOM  12907 1HB  ASN A 828      73.419  60.428  77.400  1.00 27.240          H  
ATOM  12908 2HB  ASN A 828      73.984  61.768  78.333  1.00 27.240          H  
ATOM  12909 1HD2 ASN A 828      71.487  61.621  80.581  1.00 27.240          H  
ATOM  12910 2HD2 ASN A 828      73.124  62.137  80.143  1.00 27.240          H  
ATOM  12911  N   GLY A 829      73.408  64.490  77.446  1.00 16.460          N  
ATOM  12912  CA  GLY A 829      73.139  65.823  77.936  1.00 16.710          C  
ATOM  12913  C   GLY A 829      72.654  66.717  76.821  1.00 16.200          C  
ATOM  12914  O   GLY A 829      71.662  67.438  76.972  1.00 16.560          O  
ATOM  12915  H   GLY A 829      74.386  64.217  77.411  1.00 19.750          H  
ATOM  12916 1HA  GLY A 829      72.395  65.778  78.731  1.00 20.050          H  
ATOM  12917 2HA  GLY A 829      74.056  66.233  78.359  1.00 20.050          H  
ATOM  12918  N   THR A 830      73.390  66.687  75.710  1.00 15.360          N  
ATOM  12919  CA  THR A 830      73.062  67.537  74.574  1.00 14.780          C  
ATOM  12920  C   THR A 830      71.686  67.164  74.053  1.00 15.010          C  
ATOM  12921  O   THR A 830      70.874  68.051  73.755  1.00 15.040          O  
ATOM  12922  CB  THR A 830      74.099  67.438  73.445  1.00 20.920          C  
ATOM  12923  OG1 THR A 830      75.391  67.797  73.937  1.00 20.920          O  
ATOM  12924  CG2 THR A 830      73.733  68.474  72.393  1.00 20.920          C  
ATOM  12925  H   THR A 830      74.229  66.094  75.720  1.00 18.430          H  
ATOM  12926  HA  THR A 830      73.020  68.569  74.912  1.00 17.740          H  
ATOM  12927  HB  THR A 830      74.122  66.431  73.033  1.00 25.110          H  
ATOM  12928  HG1 THR A 830      76.058  67.575  73.278  1.00 25.110          H  
ATOM  12929 1HG2 THR A 830      74.466  68.458  71.613  1.00 25.110          H  
ATOM  12930 2HG2 THR A 830      72.752  68.267  71.975  1.00 25.110          H  
ATOM  12931 3HG2 THR A 830      73.732  69.450  72.849  1.00 25.110          H  
ATOM  12932  N   GLN A 831      71.419  65.859  73.930  1.00 15.210          N  
ATOM  12933  CA  GLN A 831      70.099  65.462  73.481  1.00 15.550          C  
ATOM  12934  C   GLN A 831      69.021  65.934  74.431  1.00 16.340          C  
ATOM  12935  O   GLN A 831      68.002  66.441  73.979  1.00 16.360          O  
ATOM  12936  CB  GLN A 831      69.945  63.962  73.291  1.00 21.630          C  
ATOM  12937  CG  GLN A 831      68.510  63.611  72.868  1.00 21.630          C  
ATOM  12938  CD  GLN A 831      68.292  62.198  72.464  1.00 21.630          C  
ATOM  12939  OE1 GLN A 831      68.869  61.777  71.464  1.00 21.630          O  
ATOM  12940  NE2 GLN A 831      67.463  61.466  73.212  1.00 21.630          N  
ATOM  12941  H   GLN A 831      72.145  65.165  74.145  1.00 18.250          H  
ATOM  12942  HA  GLN A 831      69.915  65.936  72.516  1.00 18.660          H  
ATOM  12943 1HB  GLN A 831      70.638  63.608  72.533  1.00 25.960          H  
ATOM  12944 2HB  GLN A 831      70.179  63.451  74.228  1.00 25.960          H  
ATOM  12945 1HG  GLN A 831      67.844  63.798  73.710  1.00 25.960          H  
ATOM  12946 2HG  GLN A 831      68.229  64.252  72.035  1.00 25.960          H  
ATOM  12947 1HE2 GLN A 831      67.227  60.496  72.952  1.00 25.960          H  
ATOM  12948 2HE2 GLN A 831      67.034  61.856  74.027  1.00 25.960          H  
ATOM  12949  N   GLN A 832      69.212  65.785  75.748  1.00 16.970          N  
ATOM  12950  CA  GLN A 832      68.173  66.234  76.656  1.00 17.750          C  
ATOM  12951  C   GLN A 832      67.896  67.716  76.459  1.00 17.500          C  
ATOM  12952  O   GLN A 832      66.740  68.129  76.340  1.00 17.820          O  
ATOM  12953  CB  GLN A 832      68.563  66.004  78.119  1.00 24.540          C  
ATOM  12954  CG  GLN A 832      67.456  66.392  79.125  1.00 24.540          C  
ATOM  12955  CD  GLN A 832      67.895  66.233  80.563  1.00 24.540          C  
ATOM  12956  OE1 GLN A 832      69.007  66.662  80.899  1.00 24.540          O  
ATOM  12957  NE2 GLN A 832      67.058  65.630  81.395  1.00 24.540          N  
ATOM  12958  H   GLN A 832      70.052  65.329  76.123  1.00 20.360          H  
ATOM  12959  HA  GLN A 832      67.265  65.678  76.446  1.00 21.300          H  
ATOM  12960 1HB  GLN A 832      68.813  64.951  78.264  1.00 29.450          H  
ATOM  12961 2HB  GLN A 832      69.461  66.583  78.349  1.00 29.450          H  
ATOM  12962 1HG  GLN A 832      67.180  67.436  78.979  1.00 29.450          H  
ATOM  12963 2HG  GLN A 832      66.590  65.752  78.957  1.00 29.450          H  
ATOM  12964 1HE2 GLN A 832      67.303  65.494  82.357  1.00 29.450          H  
ATOM  12965 2HE2 GLN A 832      66.169  65.308  81.067  1.00 29.450          H  
ATOM  12966  N   ALA A 833      68.957  68.520  76.346  1.00 16.900          N  
ATOM  12967  CA  ALA A 833      68.811  69.963  76.236  1.00 16.670          C  
ATOM  12968  C   ALA A 833      67.934  70.379  75.070  1.00 16.260          C  
ATOM  12969  O   ALA A 833      67.091  71.269  75.215  1.00 16.460          O  
ATOM  12970  CB  ALA A 833      70.178  70.597  76.058  1.00 23.430          C  
ATOM  12971  H   ALA A 833      69.896  68.117  76.420  1.00 20.280          H  
ATOM  12972  HA  ALA A 833      68.357  70.323  77.158  1.00 20.000          H  
ATOM  12973 1HB  ALA A 833      70.078  71.680  76.006  1.00 28.120          H  
ATOM  12974 2HB  ALA A 833      70.812  70.319  76.889  1.00 28.120          H  
ATOM  12975 3HB  ALA A 833      70.620  70.230  75.141  1.00 28.120          H  
ATOM  12976  N   PHE A 834      68.064  69.695  73.936  1.00 15.730          N  
ATOM  12977  CA  PHE A 834      67.283  70.056  72.765  1.00 15.320          C  
ATOM  12978  C   PHE A 834      66.302  68.970  72.367  1.00 15.780          C  
ATOM  12979  O   PHE A 834      65.807  68.970  71.235  1.00 15.440          O  
ATOM  12980  CB  PHE A 834      68.233  70.328  71.606  1.00 21.610          C  
ATOM  12981  CG  PHE A 834      69.242  71.277  72.032  1.00 21.610          C  
ATOM  12982  CD1 PHE A 834      70.530  70.851  72.195  1.00 21.610          C  
ATOM  12983  CD2 PHE A 834      68.923  72.568  72.359  1.00 21.610          C  
ATOM  12984  CE1 PHE A 834      71.464  71.687  72.665  1.00 21.610          C  
ATOM  12985  CE2 PHE A 834      69.879  73.393  72.834  1.00 21.610          C  
ATOM  12986  CZ  PHE A 834      71.127  72.957  72.988  1.00 21.610          C  
ATOM  12987  H   PHE A 834      68.796  68.974  73.872  1.00 18.880          H  
ATOM  12988  HA  PHE A 834      66.720  70.955  72.995  1.00 18.380          H  
ATOM  12989 1HB  PHE A 834      68.722  69.401  71.293  1.00 25.930          H  
ATOM  12990 2HB  PHE A 834      67.696  70.743  70.745  1.00 25.930          H  
ATOM  12991  HD1 PHE A 834      70.787  69.816  71.953  1.00 25.930          H  
ATOM  12992  HD2 PHE A 834      67.897  72.926  72.247  1.00 25.930          H  
ATOM  12993  HE1 PHE A 834      72.471  71.337  72.794  1.00 25.930          H  
ATOM  12994  HE2 PHE A 834      69.639  74.406  73.097  1.00 25.930          H  
ATOM  12995  HZ  PHE A 834      71.852  73.624  73.374  1.00 25.930          H  
ATOM  12996  N   TYR A 835      65.942  68.096  73.303  1.00 16.620          N  
ATOM  12997  CA  TYR A 835      65.084  66.953  73.004  1.00 17.170          C  
ATOM  12998  C   TYR A 835      63.811  67.348  72.275  1.00 17.290          C  
ATOM  12999  O   TYR A 835      63.361  66.621  71.384  1.00 17.350          O  
ATOM  13000  CB  TYR A 835      64.804  66.139  74.263  1.00 23.820          C  
ATOM  13001  CG  TYR A 835      64.032  64.879  74.027  1.00 23.820          C  
ATOM  13002  CD1 TYR A 835      64.602  63.870  73.262  1.00 23.820          C  
ATOM  13003  CD2 TYR A 835      62.812  64.684  74.620  1.00 23.820          C  
ATOM  13004  CE1 TYR A 835      63.936  62.685  73.069  1.00 23.820          C  
ATOM  13005  CE2 TYR A 835      62.149  63.489  74.434  1.00 23.820          C  
ATOM  13006  CZ  TYR A 835      62.702  62.499  73.658  1.00 23.820          C  
ATOM  13007  OH  TYR A 835      62.032  61.317  73.478  1.00 23.820          O  
ATOM  13008  H   TYR A 835      66.327  68.183  74.252  1.00 19.940          H  
ATOM  13009  HA  TYR A 835      65.646  66.303  72.337  1.00 20.600          H  
ATOM  13010 1HB  TYR A 835      65.733  65.867  74.729  1.00 28.580          H  
ATOM  13011 2HB  TYR A 835      64.255  66.751  74.976  1.00 28.580          H  
ATOM  13012  HD1 TYR A 835      65.577  64.017  72.807  1.00 28.580          H  
ATOM  13013  HD2 TYR A 835      62.369  65.466  75.237  1.00 28.580          H  
ATOM  13014  HE1 TYR A 835      64.382  61.895  72.460  1.00 28.580          H  
ATOM  13015  HE2 TYR A 835      61.181  63.329  74.903  1.00 28.580          H  
ATOM  13016  HH  TYR A 835      61.190  61.353  73.938  1.00 28.580          H  
ATOM  13017  N   ALA A 836      63.197  68.464  72.679  1.00 17.420          N  
ATOM  13018  CA  ALA A 836      61.980  68.941  72.036  1.00 17.520          C  
ATOM  13019  C   ALA A 836      62.130  70.403  71.561  1.00 16.890          C  
ATOM  13020  O   ALA A 836      61.155  71.160  71.579  1.00 17.160          O  
ATOM  13021  CB  ALA A 836      60.808  68.810  72.989  1.00 24.490          C  
ATOM  13022  H   ALA A 836      63.608  68.997  73.435  1.00 20.900          H  
ATOM  13023  HA  ALA A 836      61.796  68.320  71.168  1.00 21.020          H  
ATOM  13024 1HB  ALA A 836      59.897  69.131  72.487  1.00 29.390          H  
ATOM  13025 2HB  ALA A 836      60.712  67.776  73.290  1.00 29.390          H  
ATOM  13026 3HB  ALA A 836      60.981  69.428  73.867  1.00 29.390          H  
ATOM  13027  N   ASP A 837      63.351  70.804  71.146  1.00 16.050          N  
ATOM  13028  CA  ASP A 837      63.612  72.190  70.709  1.00 15.420          C  
ATOM  13029  C   ASP A 837      63.857  72.348  69.176  1.00 14.560          C  
ATOM  13030  O   ASP A 837      64.955  72.053  68.697  1.00 13.920          O  
ATOM  13031  CB  ASP A 837      64.806  72.779  71.480  1.00 21.840          C  
ATOM  13032  CG  ASP A 837      65.116  74.298  71.171  1.00 21.840          C  
ATOM  13033  OD1 ASP A 837      64.701  74.801  70.112  1.00 21.840          O  
ATOM  13034  OD2 ASP A 837      65.735  74.951  72.024  1.00 21.840          O  
ATOM  13035  H   ASP A 837      64.117  70.121  71.142  1.00 19.260          H  
ATOM  13036  HA  ASP A 837      62.753  72.762  71.026  1.00 18.500          H  
ATOM  13037 1HB  ASP A 837      64.647  72.653  72.553  1.00 26.210          H  
ATOM  13038 2HB  ASP A 837      65.690  72.205  71.217  1.00 26.210          H  
ATOM  13039  N   PRO A 838      62.889  72.880  68.392  1.00 14.480          N  
ATOM  13040  CA  PRO A 838      62.885  72.992  66.930  1.00 13.810          C  
ATOM  13041  C   PRO A 838      63.952  73.927  66.344  1.00 12.850          C  
ATOM  13042  O   PRO A 838      64.093  74.024  65.127  1.00 12.230          O  
ATOM  13043  CB  PRO A 838      61.489  73.554  66.629  1.00 20.710          C  
ATOM  13044  CG  PRO A 838      61.091  74.298  67.866  1.00 20.710          C  
ATOM  13045  CD  PRO A 838      61.707  73.521  69.018  1.00 20.710          C  
ATOM  13046  HA  PRO A 838      62.988  71.986  66.502  1.00 16.570          H  
ATOM  13047 1HB  PRO A 838      61.544  74.207  65.744  1.00 24.860          H  
ATOM  13048 2HB  PRO A 838      60.806  72.752  66.373  1.00 24.860          H  
ATOM  13049 1HG  PRO A 838      61.454  75.335  67.811  1.00 24.860          H  
ATOM  13050 2HG  PRO A 838      59.997  74.354  67.935  1.00 24.860          H  
ATOM  13051 1HD  PRO A 838      62.014  74.273  69.766  1.00 24.860          H  
ATOM  13052 2HD  PRO A 838      61.018  72.763  69.427  1.00 24.860          H  
ATOM  13053  N   SER A 839      64.608  74.734  67.178  1.00 12.750          N  
ATOM  13054  CA  SER A 839      65.584  75.682  66.642  1.00 11.870          C  
ATOM  13055  C   SER A 839      67.031  75.165  66.630  1.00 11.400          C  
ATOM  13056  O   SER A 839      67.915  75.784  66.010  1.00 10.620          O  
ATOM  13057  CB  SER A 839      65.501  76.986  67.424  1.00 16.970          C  
ATOM  13058  OG  SER A 839      65.931  76.832  68.756  1.00 16.970          O  
ATOM  13059  H   SER A 839      64.491  74.677  68.200  1.00 15.300          H  
ATOM  13060  HA  SER A 839      65.306  75.900  65.613  1.00 14.240          H  
ATOM  13061 1HB  SER A 839      66.118  77.737  66.931  1.00 20.360          H  
ATOM  13062 2HB  SER A 839      64.476  77.346  67.412  1.00 20.360          H  
ATOM  13063  HG  SER A 839      65.289  76.243  69.211  1.00 20.360          H  
ATOM  13064  N   ILE A 840      67.295  74.068  67.350  1.00 11.880          N  
ATOM  13065  CA  ILE A 840      68.663  73.586  67.473  1.00 11.470          C  
ATOM  13066  C   ILE A 840      68.776  72.106  67.100  1.00 11.570          C  
ATOM  13067  O   ILE A 840      68.019  71.274  67.591  1.00 12.350          O  
ATOM  13068  CB  ILE A 840      69.204  73.858  68.910  1.00 16.220          C  
ATOM  13069  CG1 ILE A 840      69.150  75.436  69.201  1.00 16.220          C  
ATOM  13070  CG2 ILE A 840      70.667  73.310  69.055  1.00 16.220          C  
ATOM  13071  CD1 ILE A 840      69.428  75.898  70.615  1.00 16.220          C  
ATOM  13072  H   ILE A 840      66.535  73.538  67.801  1.00 14.260          H  
ATOM  13073  HA  ILE A 840      69.282  74.145  66.782  1.00 13.760          H  
ATOM  13074  HB  ILE A 840      68.556  73.370  69.628  1.00 19.470          H  
ATOM  13075 1HG1 ILE A 840      69.827  75.911  68.554  1.00 19.470          H  
ATOM  13076 2HG1 ILE A 840      68.175  75.794  68.971  1.00 19.470          H  
ATOM  13077 1HG2 ILE A 840      71.034  73.495  70.051  1.00 19.470          H  
ATOM  13078 2HG2 ILE A 840      70.687  72.236  68.874  1.00 19.470          H  
ATOM  13079 3HG2 ILE A 840      71.320  73.803  68.336  1.00 19.470          H  
ATOM  13080 1HD1 ILE A 840      69.349  76.985  70.657  1.00 19.470          H  
ATOM  13081 2HD1 ILE A 840      68.684  75.459  71.275  1.00 19.470          H  
ATOM  13082 3HD1 ILE A 840      70.407  75.608  70.927  1.00 19.470          H  
ATOM  13083  N   LEU A 841      69.708  71.777  66.211  1.00 10.820          N  
ATOM  13084  CA  LEU A 841      69.902  70.373  65.855  1.00 11.000          C  
ATOM  13085  C   LEU A 841      71.020  69.739  66.606  1.00 11.060          C  
ATOM  13086  O   LEU A 841      72.044  70.366  66.867  1.00 10.570          O  
ATOM  13087  CB  LEU A 841      70.251  70.116  64.385  1.00 15.330          C  
ATOM  13088  CG  LEU A 841      69.286  70.433  63.331  1.00 15.330          C  
ATOM  13089  CD1 LEU A 841      69.903  70.152  62.062  1.00 15.330          C  
ATOM  13090  CD2 LEU A 841      68.150  69.597  63.443  1.00 15.330          C  
ATOM  13091  H   LEU A 841      70.315  72.516  65.844  1.00 12.980          H  
ATOM  13092  HA  LEU A 841      69.002  69.826  66.118  1.00 13.200          H  
ATOM  13093 1HB  LEU A 841      71.138  70.688  64.161  1.00 18.390          H  
ATOM  13094 2HB  LEU A 841      70.510  69.063  64.286  1.00 18.390          H  
ATOM  13095  HG  LEU A 841      68.997  71.458  63.394  1.00 18.390          H  
ATOM  13096 1HD1 LEU A 841      69.214  70.336  61.281  1.00 18.390          H  
ATOM  13097 2HD1 LEU A 841      70.748  70.760  61.957  1.00 18.390          H  
ATOM  13098 3HD1 LEU A 841      70.182  69.124  62.051  1.00 18.390          H  
ATOM  13099 1HD2 LEU A 841      67.448  69.836  62.649  1.00 18.390          H  
ATOM  13100 2HD2 LEU A 841      68.455  68.553  63.367  1.00 18.390          H  
ATOM  13101 3HD2 LEU A 841      67.702  69.766  64.377  1.00 18.390          H  
ATOM  13102  N   TYR A 842      70.860  68.460  66.851  1.00 11.650          N  
ATOM  13103  CA  TYR A 842      71.902  67.638  67.414  1.00 11.670          C  
ATOM  13104  C   TYR A 842      72.045  66.344  66.638  1.00 11.610          C  
ATOM  13105  O   TYR A 842      71.080  65.586  66.506  1.00 12.280          O  
ATOM  13106  CB  TYR A 842      71.600  67.369  68.882  1.00 16.330          C  
ATOM  13107  CG  TYR A 842      72.530  66.407  69.506  1.00 16.330          C  
ATOM  13108  CD1 TYR A 842      73.851  66.713  69.606  1.00 16.330          C  
ATOM  13109  CD2 TYR A 842      72.052  65.213  70.007  1.00 16.330          C  
ATOM  13110  CE1 TYR A 842      74.713  65.852  70.198  1.00 16.330          C  
ATOM  13111  CE2 TYR A 842      72.926  64.338  70.604  1.00 16.330          C  
ATOM  13112  CZ  TYR A 842      74.256  64.658  70.699  1.00 16.330          C  
ATOM  13113  OH  TYR A 842      75.120  63.770  71.302  1.00 16.330          O  
ATOM  13114  H   TYR A 842      69.949  68.041  66.643  1.00 13.980          H  
ATOM  13115  HA  TYR A 842      72.848  68.165  67.330  1.00 14.000          H  
ATOM  13116 1HB  TYR A 842      71.653  68.308  69.442  1.00 19.600          H  
ATOM  13117 2HB  TYR A 842      70.587  66.986  68.983  1.00 19.600          H  
ATOM  13118  HD1 TYR A 842      74.215  67.649  69.222  1.00 19.600          H  
ATOM  13119  HD2 TYR A 842      70.989  64.966  69.931  1.00 19.600          H  
ATOM  13120  HE1 TYR A 842      75.739  66.119  70.281  1.00 19.600          H  
ATOM  13121  HE2 TYR A 842      72.568  63.391  71.005  1.00 19.600          H  
ATOM  13122  HH  TYR A 842      76.067  64.067  71.233  1.00 19.600          H  
ATOM  13123  N   ILE A 843      73.243  66.112  66.099  1.00 10.870          N  
ATOM  13124  CA  ILE A 843      73.532  64.899  65.349  1.00 10.720          C  
ATOM  13125  C   ILE A 843      74.739  64.221  66.010  1.00 10.700          C  
ATOM  13126  O   ILE A 843      75.792  64.850  66.164  1.00 10.240          O  
ATOM  13127  CB  ILE A 843      73.840  65.196  63.855  1.00 15.070          C  
ATOM  13128  CG1 ILE A 843      72.717  66.045  63.195  1.00 15.070          C  
ATOM  13129  CG2 ILE A 843      73.923  63.861  63.097  1.00 15.070          C  
ATOM  13130  CD1 ILE A 843      73.036  67.557  63.142  1.00 15.070          C  
ATOM  13131  H   ILE A 843      73.978  66.817  66.216  1.00 13.040          H  
ATOM  13132  HA  ILE A 843      72.684  64.223  65.412  1.00 12.860          H  
ATOM  13133  HB  ILE A 843      74.781  65.742  63.766  1.00 18.080          H  
ATOM  13134 1HG1 ILE A 843      72.564  65.691  62.175  1.00 18.080          H  
ATOM  13135 2HG1 ILE A 843      71.788  65.905  63.753  1.00 18.080          H  
ATOM  13136 1HG2 ILE A 843      74.115  64.043  62.054  1.00 18.080          H  
ATOM  13137 2HG2 ILE A 843      74.720  63.252  63.514  1.00 18.080          H  
ATOM  13138 3HG2 ILE A 843      72.984  63.324  63.183  1.00 18.080          H  
ATOM  13139 1HD1 ILE A 843      72.222  68.082  62.665  1.00 18.080          H  
ATOM  13140 2HD1 ILE A 843      73.178  67.956  64.146  1.00 18.080          H  
ATOM  13141 3HD1 ILE A 843      73.946  67.713  62.569  1.00 18.080          H  
ATOM  13142  N   SER A 844      74.603  62.951  66.375  1.00 11.230          N  
ATOM  13143  CA  SER A 844      75.696  62.249  67.069  1.00 11.250          C  
ATOM  13144  C   SER A 844      76.207  60.984  66.427  1.00 11.180          C  
ATOM  13145  O   SER A 844      75.437  60.087  66.123  1.00 11.730          O  
ATOM  13146  CB  SER A 844      75.264  61.896  68.463  1.00 15.740          C  
ATOM  13147  OG  SER A 844      76.241  61.121  69.099  1.00 15.740          O  
ATOM  13148  H   SER A 844      73.697  62.494  66.215  1.00 13.480          H  
ATOM  13149  HA  SER A 844      76.546  62.925  67.127  1.00 13.500          H  
ATOM  13150 1HB  SER A 844      75.128  62.796  68.996  1.00 18.890          H  
ATOM  13151 2HB  SER A 844      74.309  61.367  68.450  1.00 18.890          H  
ATOM  13152  HG  SER A 844      76.010  60.182  68.919  1.00 18.890          H  
ATOM  13153  N   LEU A 845      77.533  60.895  66.264  1.00 10.510          N  
ATOM  13154  CA  LEU A 845      78.230  59.752  65.639  1.00 10.420          C  
ATOM  13155  C   LEU A 845      78.830  58.869  66.723  1.00 10.660          C  
ATOM  13156  O   LEU A 845      79.952  59.124  67.144  1.00 10.160          O  
ATOM  13157  CB  LEU A 845      79.397  60.271  64.770  1.00 14.620          C  
ATOM  13158  CG  LEU A 845      79.069  60.946  63.413  1.00 14.620          C  
ATOM  13159  CD1 LEU A 845      78.498  62.362  63.625  1.00 14.620          C  
ATOM  13160  CD2 LEU A 845      80.343  61.027  62.577  1.00 14.620          C  
ATOM  13161  H   LEU A 845      78.096  61.688  66.591  1.00 12.610          H  
ATOM  13162  HA  LEU A 845      77.544  59.163  65.053  1.00 12.500          H  
ATOM  13163 1HB  LEU A 845      79.948  60.996  65.364  1.00 17.550          H  
ATOM  13164 2HB  LEU A 845      80.060  59.442  64.573  1.00 17.550          H  
ATOM  13165  HG  LEU A 845      78.333  60.358  62.894  1.00 17.550          H  
ATOM  13166 1HD1 LEU A 845      78.301  62.780  62.674  1.00 17.550          H  
ATOM  13167 2HD1 LEU A 845      77.583  62.347  64.184  1.00 17.550          H  
ATOM  13168 3HD1 LEU A 845      79.223  62.975  64.150  1.00 17.550          H  
ATOM  13169 1HD2 LEU A 845      80.126  61.488  61.609  1.00 17.550          H  
ATOM  13170 2HD2 LEU A 845      81.075  61.623  63.097  1.00 17.550          H  
ATOM  13171 3HD2 LEU A 845      80.741  60.029  62.414  1.00 17.550          H  
ATOM  13172  N   HIS A 846      78.127  57.805  67.137  1.00 11.450          N  
ATOM  13173  CA  HIS A 846      78.557  57.045  68.323  1.00 11.800          C  
ATOM  13174  C   HIS A 846      78.299  55.538  68.275  1.00 12.330          C  
ATOM  13175  O   HIS A 846      77.626  55.034  67.371  1.00 12.590          O  
ATOM  13176  CB  HIS A 846      77.819  57.591  69.557  1.00 16.380          C  
ATOM  13177  CG  HIS A 846      76.335  57.434  69.475  1.00 16.380          C  
ATOM  13178  ND1 HIS A 846      75.547  58.344  68.843  1.00 16.380          N  
ATOM  13179  CD2 HIS A 846      75.489  56.475  69.951  1.00 16.380          C  
ATOM  13180  CE1 HIS A 846      74.299  57.962  68.901  1.00 16.380          C  
ATOM  13181  NE2 HIS A 846      74.218  56.844  69.578  1.00 16.380          N  
ATOM  13182  H   HIS A 846      77.230  57.569  66.694  1.00 13.740          H  
ATOM  13183  HA  HIS A 846      79.626  57.193  68.472  1.00 14.160          H  
ATOM  13184 1HB  HIS A 846      78.132  57.075  70.439  1.00 19.660          H  
ATOM  13185 2HB  HIS A 846      78.063  58.648  69.692  1.00 19.660          H  
ATOM  13186  HD2 HIS A 846      75.763  55.589  70.522  1.00 19.660          H  
ATOM  13187  HE1 HIS A 846      73.493  58.500  68.490  1.00 19.660          H  
ATOM  13188  HE2 HIS A 846      73.321  56.361  69.784  1.00 19.660          H  
ATOM  13189  N   ARG A 847      78.881  54.820  69.247  1.00 12.520          N  
ATOM  13190  CA  ARG A 847      78.687  53.378  69.388  1.00 13.090          C  
ATOM  13191  C   ARG A 847      77.526  53.098  70.337  1.00 14.140          C  
ATOM  13192  O   ARG A 847      77.518  53.547  71.480  1.00 14.420          O  
ATOM  13193  CB  ARG A 847      79.966  52.727  69.888  1.00 18.100          C  
ATOM  13194  CG  ARG A 847      79.933  51.245  70.118  1.00 18.100          C  
ATOM  13195  CD  ARG A 847      81.281  50.736  70.499  1.00 18.100          C  
ATOM  13196  NE  ARG A 847      81.178  49.391  70.984  1.00 18.100          N  
ATOM  13197  CZ  ARG A 847      82.065  48.744  71.764  1.00 18.100          C  
ATOM  13198  NH1 ARG A 847      83.236  49.293  72.158  1.00 18.100          N  
ATOM  13199  NH2 ARG A 847      81.689  47.541  72.143  1.00 18.100          N  
ATOM  13200  H   ARG A 847      79.439  55.315  69.954  1.00 15.020          H  
ATOM  13201  HA  ARG A 847      78.445  52.958  68.411  1.00 15.710          H  
ATOM  13202 1HB  ARG A 847      80.721  52.874  69.175  1.00 21.720          H  
ATOM  13203 2HB  ARG A 847      80.291  53.212  70.796  1.00 21.720          H  
ATOM  13204 1HG  ARG A 847      79.240  51.006  70.927  1.00 21.720          H  
ATOM  13205 2HG  ARG A 847      79.617  50.731  69.207  1.00 21.720          H  
ATOM  13206 1HD  ARG A 847      81.936  50.739  69.625  1.00 21.720          H  
ATOM  13207 2HD  ARG A 847      81.704  51.362  71.272  1.00 21.720          H  
ATOM  13208  HE  ARG A 847      80.311  48.867  70.753  1.00 21.720          H  
ATOM  13209 1HH1 ARG A 847      83.537  50.226  71.841  1.00 21.720          H  
ATOM  13210 2HH1 ARG A 847      83.875  48.823  72.815  1.00 21.720          H  
ATOM  13211 1HH2 ARG A 847      80.755  47.220  71.813  1.00 21.720          H  
ATOM  13212 2HH2 ARG A 847      82.269  46.976  72.741  1.00 21.720          H  
ATOM  13213  N   TYR A 848      76.549  52.329  69.876  1.00 14.750          N  
ATOM  13214  CA  TYR A 848      75.375  52.012  70.680  1.00 15.730          C  
ATOM  13215  C   TYR A 848      75.282  50.537  71.095  1.00 16.430          C  
ATOM  13216  O   TYR A 848      74.929  50.239  72.246  1.00 17.070          O  
ATOM  13217  CB  TYR A 848      74.133  52.494  69.934  1.00 21.630          C  
ATOM  13218  CG  TYR A 848      72.799  52.239  70.598  1.00 21.630          C  
ATOM  13219  CD1 TYR A 848      72.506  52.821  71.801  1.00 21.630          C  
ATOM  13220  CD2 TYR A 848      71.847  51.469  69.968  1.00 21.630          C  
ATOM  13221  CE1 TYR A 848      71.281  52.616  72.395  1.00 21.630          C  
ATOM  13222  CE2 TYR A 848      70.621  51.277  70.559  1.00 21.630          C  
ATOM  13223  CZ  TYR A 848      70.343  51.841  71.775  1.00 21.630          C  
ATOM  13224  OH  TYR A 848      69.113  51.650  72.359  1.00 21.630          O  
ATOM  13225  H   TYR A 848      76.605  51.971  68.920  1.00 17.700          H  
ATOM  13226  HA  TYR A 848      75.439  52.589  71.603  1.00 18.880          H  
ATOM  13227 1HB  TYR A 848      74.221  53.570  69.769  1.00 25.960          H  
ATOM  13228 2HB  TYR A 848      74.120  52.020  68.953  1.00 25.960          H  
ATOM  13229  HD1 TYR A 848      73.251  53.440  72.288  1.00 25.960          H  
ATOM  13230  HD2 TYR A 848      72.058  51.019  68.999  1.00 25.960          H  
ATOM  13231  HE1 TYR A 848      71.060  53.067  73.346  1.00 25.960          H  
ATOM  13232  HE2 TYR A 848      69.864  50.668  70.058  1.00 25.960          H  
ATOM  13233  HH  TYR A 848      69.103  52.037  73.242  1.00 25.960          H  
ATOM  13234  N   ASP A 849      75.456  49.614  70.137  1.00 16.380          N  
ATOM  13235  CA  ASP A 849      75.321  48.172  70.433  1.00 17.060          C  
ATOM  13236  C   ASP A 849      74.072  47.799  71.213  1.00 18.050          C  
ATOM  13237  O   ASP A 849      74.156  47.045  72.182  1.00 18.540          O  
ATOM  13238  CB  ASP A 849      76.556  47.600  71.125  1.00 23.610          C  
ATOM  13239  CG  ASP A 849      77.706  47.483  70.174  1.00 23.610          C  
ATOM  13240  OD1 ASP A 849      77.424  47.150  68.993  1.00 23.610          O  
ATOM  13241  OD2 ASP A 849      78.859  47.646  70.579  1.00 23.610          O  
ATOM  13242  H   ASP A 849      75.773  49.936  69.215  1.00 19.660          H  
ATOM  13243  HA  ASP A 849      75.247  47.654  69.479  1.00 20.470          H  
ATOM  13244 1HB  ASP A 849      76.841  48.238  71.970  1.00 28.330          H  
ATOM  13245 2HB  ASP A 849      76.334  46.609  71.522  1.00 28.330          H  
ATOM  13246  N   GLU A 850      72.940  48.347  70.813  1.00 18.340          N  
ATOM  13247  CA  GLU A 850      71.652  48.121  71.456  1.00 19.270          C  
ATOM  13248  C   GLU A 850      71.620  48.495  72.948  1.00 19.610          C  
ATOM  13249  O   GLU A 850      70.901  47.869  73.730  1.00 20.450          O  
ATOM  13250  CB  GLU A 850      71.200  46.676  71.240  1.00 26.610          C  
ATOM  13251  CG  GLU A 850      71.064  46.284  69.749  1.00 26.610          C  
ATOM  13252  CD  GLU A 850      69.942  47.027  69.019  1.00 26.610          C  
ATOM  13253  OE1 GLU A 850      69.109  47.602  69.674  1.00 26.610          O  
ATOM  13254  OE2 GLU A 850      69.935  47.025  67.810  1.00 26.610          O  
ATOM  13255  H   GLU A 850      72.967  48.936  69.995  1.00 22.010          H  
ATOM  13256  HA  GLU A 850      70.917  48.728  70.954  1.00 23.120          H  
ATOM  13257 1HB  GLU A 850      71.897  45.990  71.715  1.00 31.930          H  
ATOM  13258 2HB  GLU A 850      70.228  46.529  71.712  1.00 31.930          H  
ATOM  13259 1HG  GLU A 850      72.006  46.489  69.241  1.00 31.930          H  
ATOM  13260 2HG  GLU A 850      70.880  45.214  69.688  1.00 31.930          H  
ATOM  13261  N   GLY A 851      72.341  49.562  73.336  1.00 19.010          N  
ATOM  13262  CA  GLY A 851      72.332  50.040  74.714  1.00 19.360          C  
ATOM  13263  C   GLY A 851      73.354  49.348  75.609  1.00 19.350          C  
ATOM  13264  O   GLY A 851      73.171  49.294  76.827  1.00 19.910          O  
ATOM  13265  H   GLY A 851      72.957  50.038  72.676  1.00 22.810          H  
ATOM  13266 1HA  GLY A 851      72.526  51.112  74.711  1.00 23.230          H  
ATOM  13267 2HA  GLY A 851      71.335  49.907  75.131  1.00 23.230          H  
ATOM  13268  N   ASN A 852      74.413  48.800  75.003  1.00 18.750          N  
ATOM  13269  CA  ASN A 852      75.463  48.082  75.730  1.00 18.690          C  
ATOM  13270  C   ASN A 852      76.809  48.815  75.719  1.00 17.780          C  
ATOM  13271  O   ASN A 852      77.865  48.219  75.944  1.00 17.500          O  
ATOM  13272  CB  ASN A 852      75.587  46.672  75.204  1.00 26.190          C  
ATOM  13273  CG  ASN A 852      74.362  45.855  75.543  1.00 26.190          C  
ATOM  13274  OD1 ASN A 852      74.188  45.402  76.686  1.00 26.190          O  
ATOM  13275  ND2 ASN A 852      73.507  45.678  74.576  1.00 26.190          N  
ATOM  13276  H   ASN A 852      74.513  48.926  73.989  1.00 22.500          H  
ATOM  13277  HA  ASN A 852      75.159  48.009  76.774  1.00 22.430          H  
ATOM  13278 1HB  ASN A 852      75.717  46.696  74.126  1.00 31.430          H  
ATOM  13279 2HB  ASN A 852      76.465  46.191  75.631  1.00 31.430          H  
ATOM  13280 1HD2 ASN A 852      72.666  45.166  74.728  1.00 31.430          H  
ATOM  13281 2HD2 ASN A 852      73.700  46.089  73.664  1.00 31.430          H  
ATOM  13282  N   PHE A 853      76.756  50.115  75.467  1.00 17.370          N  
ATOM  13283  CA  PHE A 853      77.916  50.996  75.444  1.00 16.560          C  
ATOM  13284  C   PHE A 853      77.428  52.311  76.054  1.00 16.730          C  
ATOM  13285  O   PHE A 853      76.306  52.755  75.788  1.00 17.070          O  
ATOM  13286  CB  PHE A 853      78.462  51.160  74.027  1.00 23.510          C  
ATOM  13287  CG  PHE A 853      79.791  51.876  73.944  1.00 23.510          C  
ATOM  13288  CD1 PHE A 853      80.965  51.179  74.211  1.00 23.510          C  
ATOM  13289  CD2 PHE A 853      79.892  53.198  73.585  1.00 23.510          C  
ATOM  13290  CE1 PHE A 853      82.198  51.795  74.122  1.00 23.510          C  
ATOM  13291  CE2 PHE A 853      81.122  53.803  73.485  1.00 23.510          C  
ATOM  13292  CZ  PHE A 853      82.273  53.103  73.752  1.00 23.510          C  
ATOM  13293  H   PHE A 853      75.851  50.514  75.276  1.00 20.840          H  
ATOM  13294  HA  PHE A 853      78.700  50.585  76.081  1.00 19.870          H  
ATOM  13295 1HB  PHE A 853      78.577  50.177  73.569  1.00 28.210          H  
ATOM  13296 2HB  PHE A 853      77.741  51.711  73.420  1.00 28.210          H  
ATOM  13297  HD1 PHE A 853      80.911  50.124  74.495  1.00 28.210          H  
ATOM  13298  HD2 PHE A 853      78.983  53.772  73.366  1.00 28.210          H  
ATOM  13299  HE1 PHE A 853      83.125  51.232  74.339  1.00 28.210          H  
ATOM  13300  HE2 PHE A 853      81.182  54.839  73.193  1.00 28.210          H  
ATOM  13301  HZ  PHE A 853      83.245  53.588  73.673  1.00 28.210          H  
ATOM  13302  N   PHE A 854      78.239  52.927  76.900  1.00 16.550          N  
ATOM  13303  CA  PHE A 854      77.806  54.110  77.628  1.00 16.750          C  
ATOM  13304  C   PHE A 854      77.228  55.232  76.756  1.00 16.300          C  
ATOM  13305  O   PHE A 854      77.701  55.529  75.652  1.00 15.520          O  
ATOM  13306  CB  PHE A 854      78.959  54.657  78.454  1.00 23.370          C  
ATOM  13307  CG  PHE A 854      79.314  53.801  79.604  1.00 23.370          C  
ATOM  13308  CD1 PHE A 854      80.460  53.020  79.557  1.00 23.370          C  
ATOM  13309  CD2 PHE A 854      78.518  53.755  80.740  1.00 23.370          C  
ATOM  13310  CE1 PHE A 854      80.804  52.214  80.620  1.00 23.370          C  
ATOM  13311  CE2 PHE A 854      78.862  52.949  81.803  1.00 23.370          C  
ATOM  13312  CZ  PHE A 854      80.006  52.178  81.743  1.00 23.370          C  
ATOM  13313  H   PHE A 854      79.154  52.541  77.088  1.00 19.860          H  
ATOM  13314  HA  PHE A 854      77.047  53.770  78.326  1.00 20.100          H  
ATOM  13315 1HB  PHE A 854      79.821  54.731  77.843  1.00 28.040          H  
ATOM  13316 2HB  PHE A 854      78.728  55.657  78.820  1.00 28.040          H  
ATOM  13317  HD1 PHE A 854      81.102  53.046  78.672  1.00 28.040          H  
ATOM  13318  HD2 PHE A 854      77.618  54.361  80.797  1.00 28.040          H  
ATOM  13319  HE1 PHE A 854      81.709  51.606  80.572  1.00 28.040          H  
ATOM  13320  HE2 PHE A 854      78.233  52.919  82.693  1.00 28.040          H  
ATOM  13321  HZ  PHE A 854      80.277  51.542  82.584  1.00 28.040          H  
ATOM  13322  N   PRO A 855      76.171  55.879  77.263  1.00 16.830          N  
ATOM  13323  CA  PRO A 855      75.488  55.768  78.551  1.00 17.840          C  
ATOM  13324  C   PRO A 855      74.386  54.705  78.580  1.00 18.600          C  
ATOM  13325  O   PRO A 855      73.548  54.721  79.475  1.00 19.420          O  
ATOM  13326  CB  PRO A 855      74.876  57.160  78.666  1.00 26.760          C  
ATOM  13327  CG  PRO A 855      74.498  57.480  77.242  1.00 26.760          C  
ATOM  13328  CD  PRO A 855      75.561  56.835  76.387  1.00 26.760          C  
ATOM  13329  HA  PRO A 855      76.211  55.612  79.360  1.00 21.410          H  
ATOM  13330 1HB  PRO A 855      74.009  57.148  79.352  1.00 32.110          H  
ATOM  13331 2HB  PRO A 855      75.613  57.866  79.088  1.00 32.110          H  
ATOM  13332 1HG  PRO A 855      73.486  57.120  77.025  1.00 32.110          H  
ATOM  13333 2HG  PRO A 855      74.491  58.554  77.083  1.00 32.110          H  
ATOM  13334 1HD  PRO A 855      75.100  56.309  75.532  1.00 32.110          H  
ATOM  13335 2HD  PRO A 855      76.277  57.569  76.064  1.00 32.110          H  
ATOM  13336  N   GLY A 856      74.310  53.861  77.546  1.00 18.350          N  
ATOM  13337  CA  GLY A 856      73.221  52.906  77.429  1.00 19.080          C  
ATOM  13338  C   GLY A 856      72.009  53.506  76.716  1.00 19.090          C  
ATOM  13339  O   GLY A 856      70.895  53.002  76.849  1.00 19.740          O  
ATOM  13340  H   GLY A 856      75.040  53.802  76.835  1.00 22.020          H  
ATOM  13341 1HA  GLY A 856      73.575  52.033  76.883  1.00 22.900          H  
ATOM  13342 2HA  GLY A 856      72.928  52.561  78.421  1.00 22.900          H  
ATOM  13343  N   SER A 857      72.227  54.566  75.940  1.00 18.370          N  
ATOM  13344  CA  SER A 857      71.156  55.243  75.220  1.00 18.310          C  
ATOM  13345  C   SER A 857      71.639  55.779  73.888  1.00 17.450          C  
ATOM  13346  O   SER A 857      72.735  55.449  73.437  1.00 16.960          O  
ATOM  13347  CB  SER A 857      70.580  56.381  76.027  1.00 25.660          C  
ATOM  13348  OG  SER A 857      69.396  56.833  75.426  1.00 25.660          O  
ATOM  13349  H   SER A 857      73.165  54.915  75.844  1.00 22.040          H  
ATOM  13350  HA  SER A 857      70.357  54.526  75.029  1.00 21.970          H  
ATOM  13351 1HB  SER A 857      70.378  56.045  77.045  1.00 30.790          H  
ATOM  13352 2HB  SER A 857      71.299  57.197  76.080  1.00 30.790          H  
ATOM  13353  HG  SER A 857      69.057  57.534  76.000  1.00 30.790          H  
ATOM  13354  N   GLY A 858      70.816  56.596  73.247  1.00 17.290          N  
ATOM  13355  CA  GLY A 858      71.165  57.091  71.920  1.00 16.530          C  
ATOM  13356  C   GLY A 858      70.739  56.107  70.831  1.00 16.670          C  
ATOM  13357  O   GLY A 858      71.504  55.819  69.911  1.00 16.090          O  
ATOM  13358  H   GLY A 858      69.954  56.863  73.712  1.00 20.750          H  
ATOM  13359 1HA  GLY A 858      70.693  58.059  71.761  1.00 19.840          H  
ATOM  13360 2HA  GLY A 858      72.237  57.244  71.865  1.00 19.840          H  
ATOM  13361  N   ALA A 859      69.535  55.553  70.985  1.00 17.480          N  
ATOM  13362  CA  ALA A 859      68.940  54.593  70.062  1.00 17.770          C  
ATOM  13363  C   ALA A 859      68.731  55.173  68.663  1.00 17.280          C  
ATOM  13364  O   ALA A 859      68.321  56.326  68.538  1.00 17.140          O  
ATOM  13365  CB  ALA A 859      67.601  54.135  70.622  1.00 24.760          C  
ATOM  13366  H   ALA A 859      69.000  55.833  71.797  1.00 20.980          H  
ATOM  13367  HA  ALA A 859      69.625  53.768  69.991  1.00 21.320          H  
ATOM  13368 1HB  ALA A 859      67.142  53.394  69.984  1.00 29.710          H  
ATOM  13369 2HB  ALA A 859      67.754  53.707  71.608  1.00 29.710          H  
ATOM  13370 3HB  ALA A 859      66.941  54.991  70.704  1.00 29.710          H  
ATOM  13371  N   PRO A 860      68.887  54.359  67.590  1.00 17.120          N  
ATOM  13372  CA  PRO A 860      68.698  54.721  66.187  1.00 16.750          C  
ATOM  13373  C   PRO A 860      67.261  55.105  65.872  1.00 17.370          C  
ATOM  13374  O   PRO A 860      66.984  55.758  64.875  1.00 17.080          O  
ATOM  13375  CB  PRO A 860      69.061  53.425  65.439  1.00 25.120          C  
ATOM  13376  CG  PRO A 860      68.830  52.315  66.442  1.00 25.120          C  
ATOM  13377  CD  PRO A 860      69.191  52.910  67.782  1.00 25.120          C  
ATOM  13378  HA  PRO A 860      69.389  55.543  65.926  1.00 20.100          H  
ATOM  13379 1HB  PRO A 860      68.409  53.325  64.553  1.00 30.150          H  
ATOM  13380 2HB  PRO A 860      70.085  53.465  65.063  1.00 30.150          H  
ATOM  13381 1HG  PRO A 860      67.783  51.968  66.392  1.00 30.150          H  
ATOM  13382 2HG  PRO A 860      69.461  51.445  66.190  1.00 30.150          H  
ATOM  13383 1HD  PRO A 860      68.557  52.438  68.532  1.00 30.150          H  
ATOM  13384 2HD  PRO A 860      70.243  52.757  67.984  1.00 30.150          H  
ATOM  13385  N   ASN A 861      66.342  54.684  66.732  1.00 18.230          N  
ATOM  13386  CA  ASN A 861      64.935  54.916  66.503  1.00 18.940          C  
ATOM  13387  C   ASN A 861      64.450  56.258  67.024  1.00 18.760          C  
ATOM  13388  O   ASN A 861      63.274  56.597  66.866  1.00 19.090          O  
ATOM  13389  CB  ASN A 861      64.150  53.787  67.118  1.00 26.230          C  
ATOM  13390  CG  ASN A 861      64.413  52.480  66.417  1.00 26.230          C  
ATOM  13391  OD1 ASN A 861      64.718  52.418  65.221  1.00 26.230          O  
ATOM  13392  ND2 ASN A 861      64.306  51.413  67.158  1.00 26.230          N  
ATOM  13393  H   ASN A 861      66.615  54.176  67.554  1.00 21.880          H  
ATOM  13394  HA  ASN A 861      64.760  54.908  65.433  1.00 22.730          H  
ATOM  13395 1HB  ASN A 861      64.417  53.689  68.171  1.00 31.480          H  
ATOM  13396 2HB  ASN A 861      63.084  54.009  67.064  1.00 31.480          H  
ATOM  13397 1HD2 ASN A 861      64.468  50.509  66.759  1.00 31.480          H  
ATOM  13398 2HD2 ASN A 861      64.057  51.493  68.123  1.00 31.480          H  
ATOM  13399  N   GLU A 862      65.327  57.022  67.668  1.00 18.330          N  
ATOM  13400  CA  GLU A 862      64.901  58.309  68.174  1.00 18.190          C  
ATOM  13401  C   GLU A 862      65.324  59.419  67.231  1.00 17.400          C  
ATOM  13402  O   GLU A 862      66.409  59.387  66.648  1.00 16.660          O  
ATOM  13403  CB  GLU A 862      65.488  58.594  69.558  1.00 25.520          C  
ATOM  13404  CG  GLU A 862      65.042  57.664  70.681  1.00 25.520          C  
ATOM  13405  CD  GLU A 862      65.643  58.090  72.011  1.00 25.520          C  
ATOM  13406  OE1 GLU A 862      66.202  59.168  72.041  1.00 25.520          O  
ATOM  13407  OE2 GLU A 862      65.543  57.364  72.971  1.00 25.520          O  
ATOM  13408  H   GLU A 862      66.300  56.724  67.791  1.00 22.000          H  
ATOM  13409  HA  GLU A 862      63.815  58.319  68.248  1.00 21.830          H  
ATOM  13410 1HB  GLU A 862      66.570  58.523  69.496  1.00 30.630          H  
ATOM  13411 2HB  GLU A 862      65.249  59.617  69.849  1.00 30.630          H  
ATOM  13412 1HG  GLU A 862      63.956  57.684  70.753  1.00 30.630          H  
ATOM  13413 2HG  GLU A 862      65.347  56.653  70.442  1.00 30.630          H  
ATOM  13414  N   VAL A 863      64.462  60.423  67.116  1.00 17.580          N  
ATOM  13415  CA  VAL A 863      64.763  61.629  66.363  1.00 16.870          C  
ATOM  13416  C   VAL A 863      64.435  62.868  67.200  1.00 16.780          C  
ATOM  13417  O   VAL A 863      64.367  63.979  66.671  1.00 16.200          O  
ATOM  13418  CB  VAL A 863      64.010  61.694  65.028  1.00 23.900          C  
ATOM  13419  CG1 VAL A 863      64.428  60.556  64.137  1.00 23.900          C  
ATOM  13420  CG2 VAL A 863      62.534  61.680  65.266  1.00 23.900          C  
ATOM  13421  H   VAL A 863      63.569  60.331  67.580  1.00 21.100          H  
ATOM  13422  HA  VAL A 863      65.818  61.623  66.122  1.00 20.240          H  
ATOM  13423  HB  VAL A 863      64.289  62.598  64.531  1.00 28.680          H  
ATOM  13424 1HG1 VAL A 863      63.906  60.629  63.189  1.00 28.680          H  
ATOM  13425 2HG1 VAL A 863      65.504  60.592  63.971  1.00 28.680          H  
ATOM  13426 3HG1 VAL A 863      64.172  59.621  64.621  1.00 28.680          H  
ATOM  13427 1HG2 VAL A 863      62.014  61.755  64.315  1.00 28.680          H  
ATOM  13428 2HG2 VAL A 863      62.250  60.754  65.760  1.00 28.680          H  
ATOM  13429 3HG2 VAL A 863      62.248  62.518  65.894  1.00 28.680          H  
ATOM  13430  N   GLY A 864      64.114  62.668  68.482  1.00 17.370          N  
ATOM  13431  CA  GLY A 864      63.634  63.760  69.344  1.00 17.460          C  
ATOM  13432  C   GLY A 864      62.107  63.766  69.383  1.00 18.140          C  
ATOM  13433  O   GLY A 864      61.464  62.853  68.856  1.00 18.520          O  
ATOM  13434  H   GLY A 864      64.226  61.741  68.867  1.00 20.840          H  
ATOM  13435 1HA  GLY A 864      64.034  63.646  70.348  1.00 20.950          H  
ATOM  13436 2HA  GLY A 864      63.989  64.718  68.970  1.00 20.950          H  
ATOM  13437  N   THR A 865      61.511  64.747  70.062  1.00 18.340          N  
ATOM  13438  CA  THR A 865      60.047  64.773  70.156  1.00 19.010          C  
ATOM  13439  C   THR A 865      59.454  66.176  70.072  1.00 18.800          C  
ATOM  13440  O   THR A 865      60.153  67.155  69.816  1.00 18.070          O  
ATOM  13441  CB  THR A 865      59.550  64.121  71.448  1.00 26.350          C  
ATOM  13442  OG1 THR A 865      58.127  63.926  71.352  1.00 26.350          O  
ATOM  13443  CG2 THR A 865      59.852  65.032  72.626  1.00 26.350          C  
ATOM  13444  H   THR A 865      62.084  65.474  70.503  1.00 22.010          H  
ATOM  13445  HA  THR A 865      59.642  64.202  69.319  1.00 22.810          H  
ATOM  13446  HB  THR A 865      60.051  63.160  71.587  1.00 31.620          H  
ATOM  13447  HG1 THR A 865      57.974  63.199  70.727  1.00 31.620          H  
ATOM  13448 1HG2 THR A 865      59.506  64.561  73.541  1.00 31.620          H  
ATOM  13449 2HG2 THR A 865      60.915  65.194  72.667  1.00 31.620          H  
ATOM  13450 3HG2 THR A 865      59.366  65.986  72.535  1.00 31.620          H  
ATOM  13451  N   GLY A 866      58.140  66.260  70.241  1.00 19.440          N  
ATOM  13452  CA  GLY A 866      57.411  67.521  70.218  1.00 19.350          C  
ATOM  13453  C   GLY A 866      57.691  68.257  68.929  1.00 18.490          C  
ATOM  13454  O   GLY A 866      57.752  67.664  67.853  1.00 18.310          O  
ATOM  13455  H   GLY A 866      57.654  65.397  70.460  1.00 23.330          H  
ATOM  13456 1HA  GLY A 866      56.341  67.331  70.314  1.00 23.220          H  
ATOM  13457 2HA  GLY A 866      57.711  68.133  71.068  1.00 23.220          H  
ATOM  13458  N   LEU A 867      58.012  69.540  69.042  1.00 17.950          N  
ATOM  13459  CA  LEU A 867      58.313  70.330  67.855  1.00 17.100          C  
ATOM  13460  C   LEU A 867      59.736  70.045  67.414  1.00 16.360          C  
ATOM  13461  O   LEU A 867      60.182  70.474  66.351  1.00 15.610          O  
ATOM  13462  CB  LEU A 867      58.168  71.822  68.162  1.00 24.280          C  
ATOM  13463  CG  LEU A 867      56.760  72.345  68.545  1.00 24.280          C  
ATOM  13464  CD1 LEU A 867      56.890  73.812  68.943  1.00 24.280          C  
ATOM  13465  CD2 LEU A 867      55.791  72.191  67.372  1.00 24.280          C  
ATOM  13466  H   LEU A 867      57.995  69.981  69.951  1.00 21.540          H  
ATOM  13467  HA  LEU A 867      57.645  70.037  67.049  1.00 20.520          H  
ATOM  13468 1HB  LEU A 867      58.830  72.053  68.988  1.00 29.140          H  
ATOM  13469 2HB  LEU A 867      58.501  72.382  67.293  1.00 29.140          H  
ATOM  13470  HG  LEU A 867      56.380  71.791  69.402  1.00 29.140          H  
ATOM  13471 1HD1 LEU A 867      55.912  74.200  69.229  1.00 29.140          H  
ATOM  13472 2HD1 LEU A 867      57.576  73.903  69.786  1.00 29.140          H  
ATOM  13473 3HD1 LEU A 867      57.273  74.385  68.099  1.00 29.140          H  
ATOM  13474 1HD2 LEU A 867      54.812  72.577  67.660  1.00 29.140          H  
ATOM  13475 2HD2 LEU A 867      56.162  72.753  66.514  1.00 29.140          H  
ATOM  13476 3HD2 LEU A 867      55.689  71.145  67.100  1.00 29.140          H  
ATOM  13477  N   GLY A 868      60.445  69.310  68.255  1.00 16.590          N  
ATOM  13478  CA  GLY A 868      61.811  68.931  68.037  1.00 15.970          C  
ATOM  13479  C   GLY A 868      61.891  67.578  67.339  1.00 16.150          C  
ATOM  13480  O   GLY A 868      62.996  67.075  67.132  1.00 15.740          O  
ATOM  13481  H   GLY A 868      59.988  68.923  69.078  1.00 19.910          H  
ATOM  13482 1HA  GLY A 868      62.316  69.691  67.444  1.00 19.160          H  
ATOM  13483 2HA  GLY A 868      62.329  68.877  68.987  1.00 19.160          H  
ATOM  13484  N   GLU A 869      60.760  66.953  66.993  1.00 16.780          N  
ATOM  13485  CA  GLU A 869      60.878  65.664  66.332  1.00 16.980          C  
ATOM  13486  C   GLU A 869      61.626  65.898  65.015  1.00 16.140          C  
ATOM  13487  O   GLU A 869      61.191  66.717  64.202  1.00 15.740          O  
ATOM  13488  CB  GLU A 869      59.489  65.053  66.080  1.00 23.690          C  
ATOM  13489  CG  GLU A 869      59.506  63.603  65.581  1.00 23.690          C  
ATOM  13490  CD  GLU A 869      58.138  63.010  65.324  1.00 23.690          C  
ATOM  13491  OE1 GLU A 869      57.192  63.740  65.230  1.00 23.690          O  
ATOM  13492  OE2 GLU A 869      58.043  61.794  65.248  1.00 23.690          O  
ATOM  13493  H   GLU A 869      59.837  67.355  67.196  1.00 20.140          H  
ATOM  13494  HA  GLU A 869      61.463  64.986  66.950  1.00 20.380          H  
ATOM  13495 1HB  GLU A 869      58.908  65.086  67.003  1.00 28.430          H  
ATOM  13496 2HB  GLU A 869      58.960  65.658  65.346  1.00 28.430          H  
ATOM  13497 1HG  GLU A 869      60.088  63.547  64.663  1.00 28.430          H  
ATOM  13498 2HG  GLU A 869      60.004  62.998  66.336  1.00 28.430          H  
ATOM  13499  N   GLY A 870      62.697  65.135  64.756  1.00 15.890          N  
ATOM  13500  CA  GLY A 870      63.503  65.267  63.547  1.00 15.140          C  
ATOM  13501  C   GLY A 870      64.781  66.059  63.817  1.00 14.250          C  
ATOM  13502  O   GLY A 870      65.711  66.059  63.007  1.00 13.600          O  
ATOM  13503  H   GLY A 870      63.055  64.503  65.468  1.00 19.070          H  
ATOM  13504 1HA  GLY A 870      63.746  64.287  63.146  1.00 18.170          H  
ATOM  13505 2HA  GLY A 870      62.920  65.777  62.789  1.00 18.170          H  
ATOM  13506  N   TYR A 871      64.881  66.679  64.994  1.00 14.270          N  
ATOM  13507  CA  TYR A 871      66.044  67.497  65.301  1.00 13.480          C  
ATOM  13508  C   TYR A 871      67.131  66.863  66.201  1.00 13.460          C  
ATOM  13509  O   TYR A 871      68.178  67.483  66.405  1.00 12.850          O  
ATOM  13510  CB  TYR A 871      65.529  68.815  65.918  1.00 19.190          C  
ATOM  13511  CG  TYR A 871      64.644  69.686  64.947  1.00 19.190          C  
ATOM  13512  CD1 TYR A 871      63.333  69.333  64.748  1.00 19.190          C  
ATOM  13513  CD2 TYR A 871      65.113  70.841  64.314  1.00 19.190          C  
ATOM  13514  CE1 TYR A 871      62.502  70.050  63.982  1.00 19.190          C  
ATOM  13515  CE2 TYR A 871      64.258  71.565  63.505  1.00 19.190          C  
ATOM  13516  CZ  TYR A 871      62.948  71.170  63.357  1.00 19.190          C  
ATOM  13517  OH  TYR A 871      62.065  71.892  62.572  1.00 19.190          O  
ATOM  13518  H   TYR A 871      64.110  66.637  65.669  1.00 17.120          H  
ATOM  13519  HA  TYR A 871      66.512  67.724  64.356  1.00 16.180          H  
ATOM  13520 1HB  TYR A 871      64.937  68.590  66.802  1.00 23.030          H  
ATOM  13521 2HB  TYR A 871      66.369  69.422  66.257  1.00 23.030          H  
ATOM  13522  HD1 TYR A 871      62.944  68.475  65.202  1.00 23.030          H  
ATOM  13523  HD2 TYR A 871      66.122  71.190  64.452  1.00 23.030          H  
ATOM  13524  HE1 TYR A 871      61.468  69.721  63.869  1.00 23.030          H  
ATOM  13525  HE2 TYR A 871      64.609  72.468  63.011  1.00 23.030          H  
ATOM  13526  HH  TYR A 871      61.161  71.689  62.848  1.00 23.030          H  
ATOM  13527  N   ASN A 872      66.942  65.619  66.671  1.00 14.110          N  
ATOM  13528  CA  ASN A 872      67.925  64.934  67.530  1.00 14.160          C  
ATOM  13529  C   ASN A 872      68.240  63.562  66.958  1.00 14.090          C  
ATOM  13530  O   ASN A 872      67.544  62.594  67.246  1.00 14.670          O  
ATOM  13531  CB  ASN A 872      67.409  64.810  68.947  1.00 19.800          C  
ATOM  13532  CG  ASN A 872      67.320  66.119  69.663  1.00 19.800          C  
ATOM  13533  OD1 ASN A 872      68.294  66.530  70.301  1.00 19.800          O  
ATOM  13534  ND2 ASN A 872      66.212  66.801  69.556  1.00 19.800          N  
ATOM  13535  H   ASN A 872      66.066  65.122  66.484  1.00 16.930          H  
ATOM  13536  HA  ASN A 872      68.852  65.505  67.539  1.00 16.990          H  
ATOM  13537 1HB  ASN A 872      66.432  64.361  68.929  1.00 23.760          H  
ATOM  13538 2HB  ASN A 872      68.063  64.141  69.507  1.00 23.760          H  
ATOM  13539 1HD2 ASN A 872      66.135  67.715  70.007  1.00 23.760          H  
ATOM  13540 2HD2 ASN A 872      65.447  66.460  69.014  1.00 23.760          H  
ATOM  13541  N   ILE A 873      69.258  63.510  66.108  1.00 13.380          N  
ATOM  13542  CA  ILE A 873      69.582  62.324  65.331  1.00 13.260          C  
ATOM  13543  C   ILE A 873      70.709  61.509  65.932  1.00 13.190          C  
ATOM  13544  O   ILE A 873      71.868  61.943  65.979  1.00 12.540          O  
ATOM  13545  CB  ILE A 873      69.956  62.737  63.890  1.00 18.610          C  
ATOM  13546  CG1 ILE A 873      68.794  63.607  63.238  1.00 18.610          C  
ATOM  13547  CG2 ILE A 873      70.368  61.521  63.026  1.00 18.610          C  
ATOM  13548  CD1 ILE A 873      67.408  62.965  63.200  1.00 18.610          C  
ATOM  13549  H   ILE A 873      69.839  64.345  66.020  1.00 16.060          H  
ATOM  13550  HA  ILE A 873      68.707  61.680  65.307  1.00 15.910          H  
ATOM  13551  HB  ILE A 873      70.803  63.404  63.953  1.00 22.330          H  
ATOM  13552 1HG1 ILE A 873      68.715  64.554  63.775  1.00 22.330          H  
ATOM  13553 2HG1 ILE A 873      69.081  63.818  62.206  1.00 22.330          H  
ATOM  13554 1HG2 ILE A 873      70.663  61.877  62.044  1.00 22.330          H  
ATOM  13555 2HG2 ILE A 873      71.212  60.997  63.478  1.00 22.330          H  
ATOM  13556 3HG2 ILE A 873      69.534  60.825  62.923  1.00 22.330          H  
ATOM  13557 1HD1 ILE A 873      66.711  63.642  62.713  1.00 22.330          H  
ATOM  13558 2HD1 ILE A 873      67.451  62.039  62.653  1.00 22.330          H  
ATOM  13559 3HD1 ILE A 873      67.057  62.770  64.207  1.00 22.330          H  
ATOM  13560  N   ASN A 874      70.368  60.297  66.337  1.00 13.880          N  
ATOM  13561  CA  ASN A 874      71.317  59.407  66.964  1.00 13.960          C  
ATOM  13562  C   ASN A 874      71.945  58.411  66.012  1.00 13.760          C  
ATOM  13563  O   ASN A 874      71.333  57.394  65.658  1.00 14.330          O  
ATOM  13564  CB  ASN A 874      70.648  58.704  68.113  1.00 19.510          C  
ATOM  13565  CG  ASN A 874      70.348  59.657  69.202  1.00 19.510          C  
ATOM  13566  OD1 ASN A 874      71.174  60.555  69.455  1.00 19.510          O  
ATOM  13567  ND2 ASN A 874      69.229  59.513  69.840  1.00 19.510          N  
ATOM  13568  H   ASN A 874      69.395  59.998  66.244  1.00 16.660          H  
ATOM  13569  HA  ASN A 874      72.134  60.015  67.358  1.00 16.750          H  
ATOM  13570 1HB  ASN A 874      69.712  58.268  67.765  1.00 23.410          H  
ATOM  13571 2HB  ASN A 874      71.264  57.896  68.479  1.00 23.410          H  
ATOM  13572 1HD2 ASN A 874      68.988  60.169  70.576  1.00 23.410          H  
ATOM  13573 2HD2 ASN A 874      68.591  58.775  69.591  1.00 23.410          H  
ATOM  13574  N   ILE A 875      73.185  58.663  65.597  1.00 12.960          N  
ATOM  13575  CA  ILE A 875      73.764  57.767  64.634  1.00 12.800          C  
ATOM  13576  C   ILE A 875      74.390  56.645  65.438  1.00 13.030          C  
ATOM  13577  O   ILE A 875      75.586  56.616  65.715  1.00 12.470          O  
ATOM  13578  CB  ILE A 875      74.835  58.438  63.749  1.00 17.980          C  
ATOM  13579  CG1 ILE A 875      74.229  59.686  63.056  1.00 17.980          C  
ATOM  13580  CG2 ILE A 875      75.399  57.441  62.736  1.00 17.980          C  
ATOM  13581  CD1 ILE A 875      75.243  60.561  62.330  1.00 17.980          C  
ATOM  13582  H   ILE A 875      73.724  59.464  65.924  1.00 15.550          H  
ATOM  13583  HA  ILE A 875      72.974  57.394  64.019  1.00 15.360          H  
ATOM  13584  HB  ILE A 875      75.622  58.739  64.324  1.00 21.580          H  
ATOM  13585 1HG1 ILE A 875      73.474  59.365  62.387  1.00 21.580          H  
ATOM  13586 2HG1 ILE A 875      73.757  60.305  63.818  1.00 21.580          H  
ATOM  13587 1HG2 ILE A 875      76.163  57.902  62.138  1.00 21.580          H  
ATOM  13588 2HG2 ILE A 875      75.841  56.580  63.243  1.00 21.580          H  
ATOM  13589 3HG2 ILE A 875      74.594  57.111  62.105  1.00 21.580          H  
ATOM  13590 1HD1 ILE A 875      74.749  61.413  61.902  1.00 21.580          H  
ATOM  13591 2HD1 ILE A 875      75.980  60.902  63.045  1.00 21.580          H  
ATOM  13592 3HD1 ILE A 875      75.720  60.019  61.547  1.00 21.580          H  
ATOM  13593  N   ALA A 876      73.529  55.719  65.790  1.00 13.860          N  
ATOM  13594  CA  ALA A 876      73.783  54.584  66.653  1.00 14.300          C  
ATOM  13595  C   ALA A 876      74.423  53.390  65.965  1.00 14.350          C  
ATOM  13596  O   ALA A 876      73.710  52.556  65.407  1.00 14.970          O  
ATOM  13597  CB  ALA A 876      72.460  54.158  67.216  1.00 19.840          C  
ATOM  13598  H   ALA A 876      72.564  55.931  65.524  1.00 16.630          H  
ATOM  13599  HA  ALA A 876      74.455  54.911  67.451  1.00 17.160          H  
ATOM  13600 1HB  ALA A 876      72.582  53.351  67.880  1.00 23.810          H  
ATOM  13601 2HB  ALA A 876      72.004  54.993  67.729  1.00 23.810          H  
ATOM  13602 3HB  ALA A 876      71.832  53.854  66.406  1.00 23.810          H  
ATOM  13603  N   TRP A 877      75.747  53.278  65.966  1.00 13.780          N  
ATOM  13604  CA  TRP A 877      76.314  52.128  65.277  1.00 13.850          C  
ATOM  13605  C   TRP A 877      76.169  50.893  66.178  1.00 14.600          C  
ATOM  13606  O   TRP A 877      76.405  50.963  67.400  1.00 14.730          O  
ATOM  13607  CB  TRP A 877      77.808  52.316  64.938  1.00 19.360          C  
ATOM  13608  CG  TRP A 877      78.186  53.333  63.820  1.00 19.360          C  
ATOM  13609  CD1 TRP A 877      77.854  53.267  62.499  1.00 19.360          C  
ATOM  13610  CD2 TRP A 877      79.027  54.521  63.943  1.00 19.360          C  
ATOM  13611  NE1 TRP A 877      78.439  54.306  61.812  1.00 19.360          N  
ATOM  13612  CE2 TRP A 877      79.153  55.069  62.676  1.00 19.360          C  
ATOM  13613  CE3 TRP A 877      79.676  55.134  64.997  1.00 19.360          C  
ATOM  13614  CZ2 TRP A 877      79.913  56.198  62.444  1.00 19.360          C  
ATOM  13615  CZ3 TRP A 877      80.429  56.271  64.762  1.00 19.360          C  
ATOM  13616  CH2 TRP A 877      80.543  56.783  63.513  1.00 19.360          C  
ATOM  13617  H   TRP A 877      76.354  53.971  66.425  1.00 16.540          H  
ATOM  13618  HA  TRP A 877      75.766  51.958  64.357  1.00 16.620          H  
ATOM  13619 1HB  TRP A 877      78.331  52.623  65.841  1.00 23.230          H  
ATOM  13620 2HB  TRP A 877      78.221  51.348  64.648  1.00 23.230          H  
ATOM  13621  HD1 TRP A 877      77.239  52.506  62.048  1.00 23.230          H  
ATOM  13622  HE1 TRP A 877      78.366  54.493  60.816  1.00 23.230          H  
ATOM  13623  HE3 TRP A 877      79.585  54.734  65.982  1.00 23.230          H  
ATOM  13624  HZ2 TRP A 877      80.024  56.615  61.463  1.00 23.230          H  
ATOM  13625  HZ3 TRP A 877      80.930  56.744  65.612  1.00 23.230          H  
ATOM  13626  HH2 TRP A 877      81.141  57.668  63.359  1.00 23.230          H  
ATOM  13627  N   THR A 878      75.841  49.748  65.580  1.00 15.110          N  
ATOM  13628  CA  THR A 878      75.778  48.500  66.333  1.00 15.830          C  
ATOM  13629  C   THR A 878      76.566  47.414  65.608  1.00 15.770          C  
ATOM  13630  O   THR A 878      76.684  47.449  64.386  1.00 15.500          O  
ATOM  13631  CB  THR A 878      74.318  48.001  66.481  1.00 21.870          C  
ATOM  13632  OG1 THR A 878      73.806  47.662  65.186  1.00 21.870          O  
ATOM  13633  CG2 THR A 878      73.400  49.106  67.099  1.00 21.870          C  
ATOM  13634  H   THR A 878      75.603  49.735  64.585  1.00 18.130          H  
ATOM  13635  HA  THR A 878      76.225  48.644  67.315  1.00 19.000          H  
ATOM  13636  HB  THR A 878      74.303  47.119  67.120  1.00 26.250          H  
ATOM  13637  HG1 THR A 878      74.356  46.977  64.782  1.00 26.250          H  
ATOM  13638 1HG2 THR A 878      72.381  48.724  67.186  1.00 26.250          H  
ATOM  13639 2HG2 THR A 878      73.762  49.382  68.067  1.00 26.250          H  
ATOM  13640 3HG2 THR A 878      73.399  49.986  66.455  1.00 26.250          H  
ATOM  13641  N   GLY A 879      76.979  46.373  66.341  1.00 16.140          N  
ATOM  13642  CA  GLY A 879      77.665  45.223  65.736  1.00 16.210          C  
ATOM  13643  C   GLY A 879      78.998  45.002  66.427  1.00 15.770          C  
ATOM  13644  O   GLY A 879      79.822  44.160  66.021  1.00 15.740          O  
ATOM  13645  H   GLY A 879      76.908  46.442  67.364  1.00 19.370          H  
ATOM  13646 1HA  GLY A 879      77.044  44.332  65.828  1.00 19.450          H  
ATOM  13647 2HA  GLY A 879      77.825  45.402  64.676  1.00 19.450          H  
ATOM  13648  N   GLY A 880      79.179  45.761  67.492  1.00 15.460          N  
ATOM  13649  CA  GLY A 880      80.343  45.700  68.324  1.00 15.090          C  
ATOM  13650  C   GLY A 880      81.569  46.022  67.543  1.00 14.090          C  
ATOM  13651  O   GLY A 880      81.609  46.995  66.793  1.00 13.790          O  
ATOM  13652  H   GLY A 880      78.451  46.419  67.772  1.00 18.550          H  
ATOM  13653 1HA  GLY A 880      80.243  46.404  69.147  1.00 18.110          H  
ATOM  13654 2HA  GLY A 880      80.429  44.709  68.762  1.00 18.110          H  
ATOM  13655  N   LEU A 881      82.565  45.186  67.719  1.00 13.590          N  
ATOM  13656  CA  LEU A 881      83.823  45.398  67.073  1.00 12.590          C  
ATOM  13657  C   LEU A 881      84.211  44.233  66.200  1.00 12.400          C  
ATOM  13658  O   LEU A 881      85.387  43.870  66.136  1.00 11.610          O  
ATOM  13659  CB  LEU A 881      84.850  45.644  68.161  1.00 18.030          C  
ATOM  13660  CG  LEU A 881      84.507  46.838  69.106  1.00 18.030          C  
ATOM  13661  CD1 LEU A 881      85.482  46.825  70.228  1.00 18.030          C  
ATOM  13662  CD2 LEU A 881      84.513  48.192  68.346  1.00 18.030          C  
ATOM  13663  H   LEU A 881      82.441  44.389  68.329  1.00 16.310          H  
ATOM  13664  HA  LEU A 881      83.735  46.262  66.425  1.00 15.110          H  
ATOM  13665 1HB  LEU A 881      84.933  44.744  68.763  1.00 21.630          H  
ATOM  13666 2HB  LEU A 881      85.810  45.836  67.695  1.00 21.630          H  
ATOM  13667  HG  LEU A 881      83.522  46.683  69.536  1.00 21.630          H  
ATOM  13668 1HD1 LEU A 881      85.239  47.611  70.922  1.00 21.630          H  
ATOM  13669 2HD1 LEU A 881      85.433  45.867  70.742  1.00 21.630          H  
ATOM  13670 3HD1 LEU A 881      86.484  46.977  69.829  1.00 21.630          H  
ATOM  13671 1HD2 LEU A 881      84.271  49.000  69.036  1.00 21.630          H  
ATOM  13672 2HD2 LEU A 881      85.489  48.363  67.919  1.00 21.630          H  
ATOM  13673 3HD2 LEU A 881      83.777  48.188  67.550  1.00 21.630          H  
ATOM  13674  N   ASP A 882      83.231  43.579  65.581  1.00 13.220          N  
ATOM  13675  CA  ASP A 882      83.590  42.464  64.719  1.00 13.210          C  
ATOM  13676  C   ASP A 882      83.237  42.713  63.244  1.00 13.360          C  
ATOM  13677  O   ASP A 882      82.150  42.340  62.802  1.00 14.070          O  
ATOM  13678  CB  ASP A 882      82.876  41.186  65.189  1.00 18.500          C  
ATOM  13679  CG  ASP A 882      83.326  39.922  64.439  1.00 18.500          C  
ATOM  13680  OD1 ASP A 882      84.390  39.957  63.861  1.00 18.500          O  
ATOM  13681  OD2 ASP A 882      82.624  38.933  64.480  1.00 18.500          O  
ATOM  13682  H   ASP A 882      82.252  43.876  65.694  1.00 15.860          H  
ATOM  13683  HA  ASP A 882      84.660  42.289  64.795  1.00 15.850          H  
ATOM  13684 1HB  ASP A 882      83.059  41.042  66.251  1.00 22.200          H  
ATOM  13685 2HB  ASP A 882      81.798  41.306  65.060  1.00 22.200          H  
ATOM  13686  N   PRO A 883      84.108  43.376  62.457  1.00 12.740          N  
ATOM  13687  CA  PRO A 883      85.362  44.080  62.730  1.00 11.800          C  
ATOM  13688  C   PRO A 883      85.059  45.437  63.384  1.00 11.490          C  
ATOM  13689  O   PRO A 883      83.901  45.835  63.425  1.00 12.070          O  
ATOM  13690  CB  PRO A 883      85.971  44.198  61.314  1.00 17.700          C  
ATOM  13691  CG  PRO A 883      84.796  44.239  60.388  1.00 17.700          C  
ATOM  13692  CD  PRO A 883      83.743  43.362  61.037  1.00 17.700          C  
ATOM  13693  HA  PRO A 883      85.991  43.457  63.375  1.00 14.160          H  
ATOM  13694 1HB  PRO A 883      86.575  45.115  61.223  1.00 21.240          H  
ATOM  13695 2HB  PRO A 883      86.642  43.347  61.122  1.00 21.240          H  
ATOM  13696 1HG  PRO A 883      84.474  45.264  60.235  1.00 21.240          H  
ATOM  13697 2HG  PRO A 883      85.091  43.861  59.401  1.00 21.240          H  
ATOM  13698 1HD  PRO A 883      82.742  43.812  60.911  1.00 21.240          H  
ATOM  13699 2HD  PRO A 883      83.780  42.334  60.648  1.00 21.240          H  
ATOM  13700  N   PRO A 884      86.048  46.119  63.977  1.00 10.660          N  
ATOM  13701  CA  PRO A 884      85.928  47.459  64.546  1.00 10.300          C  
ATOM  13702  C   PRO A 884      85.785  48.525  63.465  1.00  9.920          C  
ATOM  13703  O   PRO A 884      86.201  48.321  62.329  1.00  9.660          O  
ATOM  13704  CB  PRO A 884      87.254  47.608  65.299  1.00 15.450          C  
ATOM  13705  CG  PRO A 884      88.218  46.684  64.582  1.00 15.450          C  
ATOM  13706  CD  PRO A 884      87.381  45.511  64.125  1.00 15.450          C  
ATOM  13707  HA  PRO A 884      85.082  47.506  65.228  1.00 12.360          H  
ATOM  13708 1HB  PRO A 884      87.575  48.667  65.282  1.00 18.540          H  
ATOM  13709 2HB  PRO A 884      87.118  47.347  66.357  1.00 18.540          H  
ATOM  13710 1HG  PRO A 884      88.696  47.215  63.744  1.00 18.540          H  
ATOM  13711 2HG  PRO A 884      89.023  46.381  65.268  1.00 18.540          H  
ATOM  13712 1HD  PRO A 884      87.779  45.147  63.180  1.00 18.540          H  
ATOM  13713 2HD  PRO A 884      87.367  44.726  64.899  1.00 18.540          H  
ATOM  13714  N   MET A 885      85.216  49.663  63.854  1.00  9.920          N  
ATOM  13715  CA  MET A 885      85.039  50.839  63.003  1.00  9.510          C  
ATOM  13716  C   MET A 885      86.246  51.780  63.114  1.00  8.430          C  
ATOM  13717  O   MET A 885      86.918  51.797  64.154  1.00  8.150          O  
ATOM  13718  CB  MET A 885      83.780  51.570  63.440  1.00 13.480          C  
ATOM  13719  CG  MET A 885      82.467  50.848  63.183  1.00 13.480          C  
ATOM  13720  SD  MET A 885      82.109  49.542  64.415  1.00 13.480          S  
ATOM  13721  CE  MET A 885      81.729  50.420  65.959  1.00 13.480          C  
ATOM  13722  H   MET A 885      84.883  49.718  64.808  1.00 11.900          H  
ATOM  13723  HA  MET A 885      84.946  50.520  61.965  1.00 11.410          H  
ATOM  13724 1HB  MET A 885      83.845  51.720  64.480  1.00 16.170          H  
ATOM  13725 2HB  MET A 885      83.738  52.551  62.959  1.00 16.170          H  
ATOM  13726 1HG  MET A 885      81.642  51.566  63.174  1.00 16.170          H  
ATOM  13727 2HG  MET A 885      82.519  50.370  62.208  1.00 16.170          H  
ATOM  13728 1HE  MET A 885      81.484  49.685  66.735  1.00 16.170          H  
ATOM  13729 2HE  MET A 885      82.584  51.001  66.283  1.00 16.170          H  
ATOM  13730 3HE  MET A 885      80.874  51.078  65.805  1.00 16.170          H  
ATOM  13731  N   GLY A 886      86.500  52.572  62.073  1.00  7.920          N  
ATOM  13732  CA  GLY A 886      87.561  53.577  62.077  1.00  6.900          C  
ATOM  13733  C   GLY A 886      87.187  54.835  61.266  1.00  6.490          C  
ATOM  13734  O   GLY A 886      86.036  55.293  61.266  1.00  6.810          O  
ATOM  13735  H   GLY A 886      85.939  52.496  61.221  1.00  9.500          H  
ATOM  13736 1HA  GLY A 886      87.781  53.866  63.106  1.00  8.280          H  
ATOM  13737 2HA  GLY A 886      88.478  53.141  61.678  1.00  8.280          H  
ATOM  13738  N   ASP A 887      88.180  55.362  60.545  1.00  5.810          N  
ATOM  13739  CA  ASP A 887      88.082  56.598  59.768  1.00  5.300          C  
ATOM  13740  C   ASP A 887      86.996  56.597  58.702  1.00  5.970          C  
ATOM  13741  O   ASP A 887      86.348  57.625  58.461  1.00  5.840          O  
ATOM  13742  CB  ASP A 887      89.388  56.782  59.008  1.00  7.620          C  
ATOM  13743  CG  ASP A 887      90.517  57.026  59.899  1.00  7.620          C  
ATOM  13744  OD1 ASP A 887      90.315  57.309  61.019  1.00  7.620          O  
ATOM  13745  OD2 ASP A 887      91.616  56.921  59.475  1.00  7.620          O  
ATOM  13746  H   ASP A 887      89.092  54.920  60.595  1.00  6.970          H  
ATOM  13747  HA  ASP A 887      87.903  57.428  60.455  1.00  6.360          H  
ATOM  13748 1HB  ASP A 887      89.593  55.900  58.405  1.00  9.150          H  
ATOM  13749 2HB  ASP A 887      89.293  57.627  58.321  1.00  9.150          H  
ATOM  13750  N   VAL A 888      86.821  55.453  58.044  1.00  6.740          N  
ATOM  13751  CA  VAL A 888      85.878  55.360  56.951  1.00  7.420          C  
ATOM  13752  C   VAL A 888      84.447  55.536  57.431  1.00  7.910          C  
ATOM  13753  O   VAL A 888      83.678  56.265  56.806  1.00  8.120          O  
ATOM  13754  CB  VAL A 888      86.054  54.027  56.191  1.00 10.120          C  
ATOM  13755  CG1 VAL A 888      84.964  53.866  55.185  1.00 10.120          C  
ATOM  13756  CG2 VAL A 888      87.417  54.004  55.474  1.00 10.120          C  
ATOM  13757  H   VAL A 888      87.361  54.640  58.310  1.00  8.090          H  
ATOM  13758  HA  VAL A 888      86.101  56.164  56.257  1.00  8.900          H  
ATOM  13759  HB  VAL A 888      85.989  53.189  56.896  1.00 12.140          H  
ATOM  13760 1HG1 VAL A 888      85.110  52.926  54.652  1.00 12.140          H  
ATOM  13761 2HG1 VAL A 888      83.999  53.857  55.678  1.00 12.140          H  
ATOM  13762 3HG1 VAL A 888      84.994  54.685  54.475  1.00 12.140          H  
ATOM  13763 1HG2 VAL A 888      87.531  53.060  54.936  1.00 12.140          H  
ATOM  13764 2HG2 VAL A 888      87.478  54.820  54.761  1.00 12.140          H  
ATOM  13765 3HG2 VAL A 888      88.220  54.102  56.197  1.00 12.140          H  
ATOM  13766  N   GLU A 889      84.101  54.865  58.521  1.00  8.120          N  
ATOM  13767  CA  GLU A 889      82.775  54.909  59.110  1.00  8.710          C  
ATOM  13768  C   GLU A 889      82.424  56.304  59.623  1.00  8.220          C  
ATOM  13769  O   GLU A 889      81.276  56.732  59.463  1.00  8.610          O  
ATOM  13770  CB  GLU A 889      82.708  53.852  60.205  1.00 11.960          C  
ATOM  13771  CG  GLU A 889      82.815  52.424  59.636  1.00 11.960          C  
ATOM  13772  CD  GLU A 889      84.225  52.027  59.268  1.00 11.960          C  
ATOM  13773  OE1 GLU A 889      85.137  52.733  59.621  1.00 11.960          O  
ATOM  13774  OE2 GLU A 889      84.390  51.059  58.588  1.00 11.960          O  
ATOM  13775  H   GLU A 889      84.794  54.257  58.955  1.00  9.740          H  
ATOM  13776  HA  GLU A 889      82.053  54.645  58.339  1.00 10.450          H  
ATOM  13777 1HB  GLU A 889      83.519  54.011  60.917  1.00 14.350          H  
ATOM  13778 2HB  GLU A 889      81.765  53.940  60.750  1.00 14.350          H  
ATOM  13779 1HG  GLU A 889      82.442  51.731  60.366  1.00 14.350          H  
ATOM  13780 2HG  GLU A 889      82.184  52.351  58.751  1.00 14.350          H  
ATOM  13781  N   TYR A 890      83.387  57.016  60.235  1.00  7.390          N  
ATOM  13782  CA  TYR A 890      83.101  58.387  60.672  1.00  6.920          C  
ATOM  13783  C   TYR A 890      82.824  59.276  59.471  1.00  6.590          C  
ATOM  13784  O   TYR A 890      81.883  60.081  59.496  1.00  6.730          O  
ATOM  13785  CB  TYR A 890      84.209  58.955  61.564  1.00  9.880          C  
ATOM  13786  CG  TYR A 890      84.027  58.587  63.019  1.00  9.880          C  
ATOM  13787  CD1 TYR A 890      84.543  57.433  63.514  1.00  9.880          C  
ATOM  13788  CD2 TYR A 890      83.324  59.445  63.863  1.00  9.880          C  
ATOM  13789  CE1 TYR A 890      84.356  57.110  64.824  1.00  9.880          C  
ATOM  13790  CE2 TYR A 890      83.130  59.116  65.188  1.00  9.880          C  
ATOM  13791  CZ  TYR A 890      83.643  57.940  65.663  1.00  9.880          C  
ATOM  13792  OH  TYR A 890      83.471  57.573  66.963  1.00  9.880          O  
ATOM  13793  H   TYR A 890      84.303  56.581  60.407  1.00  8.870          H  
ATOM  13794  HA  TYR A 890      82.193  58.367  61.267  1.00  8.300          H  
ATOM  13795 1HB  TYR A 890      85.180  58.575  61.230  1.00 11.850          H  
ATOM  13796 2HB  TYR A 890      84.230  60.038  61.482  1.00 11.850          H  
ATOM  13797  HD1 TYR A 890      85.098  56.766  62.871  1.00 11.850          H  
ATOM  13798  HD2 TYR A 890      82.925  60.369  63.473  1.00 11.850          H  
ATOM  13799  HE1 TYR A 890      84.769  56.204  65.194  1.00 11.850          H  
ATOM  13800  HE2 TYR A 890      82.569  59.785  65.852  1.00 11.850          H  
ATOM  13801  HH  TYR A 890      83.870  56.712  67.092  1.00 11.850          H  
ATOM  13802  N   LEU A 891      83.594  59.095  58.392  1.00  6.280          N  
ATOM  13803  CA  LEU A 891      83.362  59.874  57.193  1.00  6.100          C  
ATOM  13804  C   LEU A 891      81.996  59.551  56.634  1.00  7.080          C  
ATOM  13805  O   LEU A 891      81.259  60.473  56.297  1.00  7.050          O  
ATOM  13806  CB  LEU A 891      84.455  59.624  56.137  1.00  8.610          C  
ATOM  13807  CG  LEU A 891      84.433  60.477  54.763  1.00  8.610          C  
ATOM  13808  CD1 LEU A 891      83.489  59.810  53.708  1.00  8.610          C  
ATOM  13809  CD2 LEU A 891      83.997  61.925  55.020  1.00  8.610          C  
ATOM  13810  H   LEU A 891      84.391  58.449  58.423  1.00  7.540          H  
ATOM  13811  HA  LEU A 891      83.369  60.922  57.466  1.00  7.320          H  
ATOM  13812 1HB  LEU A 891      85.424  59.777  56.609  1.00 10.330          H  
ATOM  13813 2HB  LEU A 891      84.397  58.572  55.856  1.00 10.330          H  
ATOM  13814  HG  LEU A 891      85.435  60.487  54.353  1.00 10.330          H  
ATOM  13815 1HD1 LEU A 891      83.534  60.381  52.784  1.00 10.330          H  
ATOM  13816 2HD1 LEU A 891      83.811  58.793  53.513  1.00 10.330          H  
ATOM  13817 3HD1 LEU A 891      82.469  59.779  54.043  1.00 10.330          H  
ATOM  13818 1HD2 LEU A 891      84.019  62.472  54.083  1.00 10.330          H  
ATOM  13819 2HD2 LEU A 891      82.994  61.973  55.415  1.00 10.330          H  
ATOM  13820 3HD2 LEU A 891      84.678  62.396  55.724  1.00 10.330          H  
ATOM  13821  N   GLU A 892      81.632  58.272  56.514  1.00  7.950          N  
ATOM  13822  CA  GLU A 892      80.328  57.958  55.946  1.00  8.900          C  
ATOM  13823  C   GLU A 892      79.192  58.516  56.793  1.00  9.200          C  
ATOM  13824  O   GLU A 892      78.192  58.991  56.252  1.00  9.590          O  
ATOM  13825  CB  GLU A 892      80.163  56.453  55.759  1.00 12.080          C  
ATOM  13826  CG  GLU A 892      81.027  55.896  54.656  1.00 12.080          C  
ATOM  13827  CD  GLU A 892      80.647  56.443  53.320  1.00 12.080          C  
ATOM  13828  OE1 GLU A 892      79.521  56.281  52.933  1.00 12.080          O  
ATOM  13829  OE2 GLU A 892      81.443  57.123  52.733  1.00 12.080          O  
ATOM  13830  H   GLU A 892      82.280  57.526  56.779  1.00  9.540          H  
ATOM  13831  HA  GLU A 892      80.273  58.422  54.963  1.00 10.680          H  
ATOM  13832 1HB  GLU A 892      80.424  55.941  56.687  1.00 14.500          H  
ATOM  13833 2HB  GLU A 892      79.121  56.222  55.532  1.00 14.500          H  
ATOM  13834 1HG  GLU A 892      82.070  56.134  54.850  1.00 14.500          H  
ATOM  13835 2HG  GLU A 892      80.923  54.815  54.647  1.00 14.500          H  
ATOM  13836  N   ALA A 893      79.310  58.500  58.121  1.00  9.110          N  
ATOM  13837  CA  ALA A 893      78.246  59.110  58.903  1.00  9.500          C  
ATOM  13838  C   ALA A 893      78.152  60.605  58.563  1.00  8.800          C  
ATOM  13839  O   ALA A 893      77.050  61.128  58.362  1.00  9.180          O  
ATOM  13840  CB  ALA A 893      78.494  58.896  60.361  1.00 13.140          C  
ATOM  13841  H   ALA A 893      80.107  58.042  58.575  1.00 10.930          H  
ATOM  13842  HA  ALA A 893      77.301  58.647  58.630  1.00 11.400          H  
ATOM  13843 1HB  ALA A 893      77.714  59.340  60.928  1.00 15.770          H  
ATOM  13844 2HB  ALA A 893      78.525  57.844  60.550  1.00 15.770          H  
ATOM  13845 3HB  ALA A 893      79.439  59.341  60.612  1.00 15.770          H  
ATOM  13846  N   PHE A 894      79.292  61.300  58.435  1.00  7.780          N  
ATOM  13847  CA  PHE A 894      79.215  62.695  58.017  1.00  7.040          C  
ATOM  13848  C   PHE A 894      78.601  62.861  56.624  1.00  7.170          C  
ATOM  13849  O   PHE A 894      77.674  63.643  56.388  1.00  7.180          O  
ATOM  13850  CB  PHE A 894      80.579  63.397  58.018  1.00 10.150          C  
ATOM  13851  CG  PHE A 894      80.493  64.748  57.301  1.00 10.150          C  
ATOM  13852  CD1 PHE A 894      79.899  65.873  57.871  1.00 10.150          C  
ATOM  13853  CD2 PHE A 894      80.985  64.859  56.005  1.00 10.150          C  
ATOM  13854  CE1 PHE A 894      79.805  67.059  57.143  1.00 10.150          C  
ATOM  13855  CE2 PHE A 894      80.887  66.028  55.304  1.00 10.150          C  
ATOM  13856  CZ  PHE A 894      80.302  67.130  55.873  1.00 10.150          C  
ATOM  13857  H   PHE A 894      80.197  60.861  58.655  1.00  9.340          H  
ATOM  13858  HA  PHE A 894      78.596  63.202  58.735  1.00  8.450          H  
ATOM  13859 1HB  PHE A 894      80.923  63.556  59.036  1.00 12.180          H  
ATOM  13860 2HB  PHE A 894      81.319  62.775  57.509  1.00 12.180          H  
ATOM  13861  HD1 PHE A 894      79.502  65.818  58.877  1.00 12.180          H  
ATOM  13862  HD2 PHE A 894      81.457  63.992  55.534  1.00 12.180          H  
ATOM  13863  HE1 PHE A 894      79.331  67.934  57.563  1.00 12.180          H  
ATOM  13864  HE2 PHE A 894      81.277  66.079  54.288  1.00 12.180          H  
ATOM  13865  HZ  PHE A 894      80.227  68.061  55.307  1.00 12.180          H  
ATOM  13866  N   ARG A 895      79.160  62.139  55.669  1.00  7.400          N  
ATOM  13867  CA  ARG A 895      78.791  62.233  54.272  1.00  7.730          C  
ATOM  13868  C   ARG A 895      77.330  61.863  53.998  1.00  8.660          C  
ATOM  13869  O   ARG A 895      76.667  62.501  53.174  1.00  8.780          O  
ATOM  13870  CB  ARG A 895      79.709  61.355  53.440  1.00 10.690          C  
ATOM  13871  CG  ARG A 895      79.621  61.576  51.943  1.00 10.690          C  
ATOM  13872  CD  ARG A 895      80.462  60.617  51.150  1.00 10.690          C  
ATOM  13873  NE  ARG A 895      79.934  59.269  51.173  1.00 10.690          N  
ATOM  13874  CZ  ARG A 895      78.881  58.831  50.425  1.00 10.690          C  
ATOM  13875  NH1 ARG A 895      78.243  59.641  49.595  1.00 10.690          N  
ATOM  13876  NH2 ARG A 895      78.497  57.577  50.544  1.00 10.690          N  
ATOM  13877  H   ARG A 895      79.899  61.494  55.928  1.00  8.880          H  
ATOM  13878  HA  ARG A 895      78.942  63.269  53.963  1.00  9.280          H  
ATOM  13879 1HB  ARG A 895      80.740  61.532  53.740  1.00 12.830          H  
ATOM  13880 2HB  ARG A 895      79.488  60.307  53.641  1.00 12.830          H  
ATOM  13881 1HG  ARG A 895      78.587  61.495  51.620  1.00 12.830          H  
ATOM  13882 2HG  ARG A 895      79.979  62.579  51.735  1.00 12.830          H  
ATOM  13883 1HD  ARG A 895      80.553  60.935  50.134  1.00 12.830          H  
ATOM  13884 2HD  ARG A 895      81.453  60.587  51.587  1.00 12.830          H  
ATOM  13885  HE  ARG A 895      80.411  58.573  51.777  1.00 12.830          H  
ATOM  13886 1HH1 ARG A 895      78.535  60.603  49.495  1.00 12.830          H  
ATOM  13887 2HH1 ARG A 895      77.462  59.305  49.040  1.00 12.830          H  
ATOM  13888 1HH2 ARG A 895      78.983  56.970  51.227  1.00 12.830          H  
ATOM  13889 2HH2 ARG A 895      77.724  57.227  50.008  1.00 12.830          H  
ATOM  13890  N   THR A 896      76.822  60.817  54.659  1.00  9.360          N  
ATOM  13891  CA  THR A 896      75.466  60.355  54.390  1.00 10.300          C  
ATOM  13892  C   THR A 896      74.409  60.761  55.434  1.00 10.480          C  
ATOM  13893  O   THR A 896      73.213  60.684  55.135  1.00 11.120          O  
ATOM  13894  CB  THR A 896      75.445  58.817  54.168  1.00 14.040          C  
ATOM  13895  OG1 THR A 896      75.821  58.094  55.347  1.00 14.040          O  
ATOM  13896  CG2 THR A 896      76.424  58.438  53.080  1.00 14.040          C  
ATOM  13897  H   THR A 896      77.403  60.303  55.315  1.00 11.230          H  
ATOM  13898  HA  THR A 896      75.157  60.801  53.444  1.00 12.360          H  
ATOM  13899  HB  THR A 896      74.443  58.515  53.869  1.00 16.850          H  
ATOM  13900  HG1 THR A 896      76.667  58.451  55.698  1.00 16.850          H  
ATOM  13901 1HG2 THR A 896      76.397  57.362  52.918  1.00 16.850          H  
ATOM  13902 2HG2 THR A 896      76.158  58.954  52.158  1.00 16.850          H  
ATOM  13903 3HG2 THR A 896      77.434  58.723  53.378  1.00 16.850          H  
ATOM  13904  N   ILE A 897      74.804  61.201  56.645  1.00 10.020          N  
ATOM  13905  CA  ILE A 897      73.818  61.636  57.632  1.00 10.310          C  
ATOM  13906  C   ILE A 897      73.983  63.092  58.022  1.00  9.490          C  
ATOM  13907  O   ILE A 897      73.039  63.876  57.910  1.00  9.490          O  
ATOM  13908  CB  ILE A 897      73.821  60.803  58.917  1.00 14.320          C  
ATOM  13909  CG1 ILE A 897      73.496  59.395  58.553  1.00 14.320          C  
ATOM  13910  CG2 ILE A 897      72.775  61.404  59.902  1.00 14.320          C  
ATOM  13911  CD1 ILE A 897      73.593  58.409  59.632  1.00 14.320          C  
ATOM  13912  H   ILE A 897      75.787  61.220  56.911  1.00 12.020          H  
ATOM  13913  HA  ILE A 897      72.831  61.534  57.188  1.00 12.370          H  
ATOM  13914  HB  ILE A 897      74.805  60.806  59.366  1.00 17.180          H  
ATOM  13915 1HG1 ILE A 897      72.511  59.388  58.165  1.00 17.180          H  
ATOM  13916 2HG1 ILE A 897      74.187  59.081  57.774  1.00 17.180          H  
ATOM  13917 1HG2 ILE A 897      72.722  60.841  60.805  1.00 17.180          H  
ATOM  13918 2HG2 ILE A 897      73.023  62.431  60.164  1.00 17.180          H  
ATOM  13919 3HG2 ILE A 897      71.817  61.389  59.433  1.00 17.180          H  
ATOM  13920 1HD1 ILE A 897      73.346  57.419  59.250  1.00 17.180          H  
ATOM  13921 2HD1 ILE A 897      74.601  58.417  60.019  1.00 17.180          H  
ATOM  13922 3HD1 ILE A 897      72.909  58.656  60.395  1.00 17.180          H  
ATOM  13923  N   VAL A 898      75.161  63.467  58.532  1.00  8.820          N  
ATOM  13924  CA  VAL A 898      75.281  64.820  59.079  1.00  8.220          C  
ATOM  13925  C   VAL A 898      75.094  65.848  58.010  1.00  7.600          C  
ATOM  13926  O   VAL A 898      74.324  66.782  58.202  1.00  7.610          O  
ATOM  13927  CB  VAL A 898      76.666  65.130  59.687  1.00 11.750          C  
ATOM  13928  CG1 VAL A 898      76.772  66.653  60.096  1.00 11.750          C  
ATOM  13929  CG2 VAL A 898      76.951  64.257  60.871  1.00 11.750          C  
ATOM  13930  H   VAL A 898      75.930  62.791  58.546  1.00 10.580          H  
ATOM  13931  HA  VAL A 898      74.512  64.957  59.838  1.00  9.860          H  
ATOM  13932  HB  VAL A 898      77.394  64.965  58.931  1.00 14.100          H  
ATOM  13933 1HG1 VAL A 898      77.765  66.848  60.493  1.00 14.100          H  
ATOM  13934 2HG1 VAL A 898      76.609  67.312  59.243  1.00 14.100          H  
ATOM  13935 3HG1 VAL A 898      76.027  66.875  60.864  1.00 14.100          H  
ATOM  13936 1HG2 VAL A 898      77.944  64.499  61.240  1.00 14.100          H  
ATOM  13937 2HG2 VAL A 898      76.240  64.448  61.640  1.00 14.100          H  
ATOM  13938 3HG2 VAL A 898      76.906  63.203  60.583  1.00 14.100          H  
ATOM  13939  N   LYS A 899      75.800  65.718  56.891  1.00  7.140          N  
ATOM  13940  CA  LYS A 899      75.662  66.736  55.883  1.00  6.610          C  
ATOM  13941  C   LYS A 899      74.232  66.824  55.347  1.00  7.210          C  
ATOM  13942  O   LYS A 899      73.690  67.909  55.355  1.00  6.870          O  
ATOM  13943  CB  LYS A 899      76.724  66.617  54.789  1.00  9.470          C  
ATOM  13944  CG  LYS A 899      76.621  67.680  53.699  1.00  9.470          C  
ATOM  13945  CD  LYS A 899      77.747  67.523  52.685  1.00  9.470          C  
ATOM  13946  CE  LYS A 899      77.630  68.532  51.547  1.00  9.470          C  
ATOM  13947  NZ  LYS A 899      78.702  68.334  50.529  1.00  9.470          N  
ATOM  13948  H   LYS A 899      76.437  64.929  56.766  1.00  8.570          H  
ATOM  13949  HA  LYS A 899      75.871  67.691  56.364  1.00  7.930          H  
ATOM  13950 1HB  LYS A 899      77.672  66.766  55.252  1.00 11.360          H  
ATOM  13951 2HB  LYS A 899      76.777  65.635  54.359  1.00 11.360          H  
ATOM  13952 1HG  LYS A 899      75.665  67.583  53.181  1.00 11.360          H  
ATOM  13953 2HG  LYS A 899      76.671  68.674  54.151  1.00 11.360          H  
ATOM  13954 1HD  LYS A 899      78.705  67.665  53.185  1.00 11.360          H  
ATOM  13955 2HD  LYS A 899      77.726  66.511  52.266  1.00 11.360          H  
ATOM  13956 1HE  LYS A 899      76.660  68.418  51.066  1.00 11.360          H  
ATOM  13957 2HE  LYS A 899      77.708  69.542  51.951  1.00 11.360          H  
ATOM  13958 1HZ  LYS A 899      78.598  69.013  49.790  1.00 11.360          H  
ATOM  13959 2HZ  LYS A 899      79.608  68.443  50.960  1.00 11.360          H  
ATOM  13960 3HZ  LYS A 899      78.631  67.387  50.138  1.00 11.360          H  
ATOM  13961  N   PRO A 900      73.557  65.776  54.831  1.00  8.060          N  
ATOM  13962  CA  PRO A 900      72.163  65.875  54.411  1.00  8.700          C  
ATOM  13963  C   PRO A 900      71.240  66.546  55.431  1.00  8.900          C  
ATOM  13964  O   PRO A 900      70.456  67.427  55.080  1.00  8.910          O  
ATOM  13965  CB  PRO A 900      71.801  64.417  54.164  1.00 13.050          C  
ATOM  13966  CG  PRO A 900      73.098  63.799  53.718  1.00 13.050          C  
ATOM  13967  CD  PRO A 900      74.168  64.462  54.572  1.00 13.050          C  
ATOM  13968  HA  PRO A 900      72.130  66.439  53.459  1.00 10.440          H  
ATOM  13969 1HB  PRO A 900      71.422  63.960  55.098  1.00 15.660          H  
ATOM  13970 2HB  PRO A 900      70.995  64.339  53.417  1.00 15.660          H  
ATOM  13971 1HG  PRO A 900      73.061  62.719  53.829  1.00 15.660          H  
ATOM  13972 2HG  PRO A 900      73.252  63.988  52.644  1.00 15.660          H  
ATOM  13973 1HD  PRO A 900      74.351  63.904  55.475  1.00 15.660          H  
ATOM  13974 2HD  PRO A 900      75.046  64.527  53.953  1.00 15.660          H  
ATOM  13975  N   VAL A 901      71.405  66.214  56.721  1.00  9.080          N  
ATOM  13976  CA  VAL A 901      70.581  66.839  57.749  1.00  9.400          C  
ATOM  13977  C   VAL A 901      70.907  68.321  57.855  1.00  8.600          C  
ATOM  13978  O   VAL A 901      70.040  69.200  57.773  1.00  8.670          O  
ATOM  13979  CB  VAL A 901      70.823  66.129  59.115  1.00 13.030          C  
ATOM  13980  CG1 VAL A 901      70.182  66.880  60.242  1.00 13.030          C  
ATOM  13981  CG2 VAL A 901      70.208  64.721  59.075  1.00 13.030          C  
ATOM  13982  H   VAL A 901      72.063  65.480  57.011  1.00 10.900          H  
ATOM  13983  HA  VAL A 901      69.536  66.724  57.468  1.00 11.280          H  
ATOM  13984  HB  VAL A 901      71.898  66.064  59.299  1.00 15.640          H  
ATOM  13985 1HG1 VAL A 901      70.358  66.359  61.180  1.00 15.640          H  
ATOM  13986 2HG1 VAL A 901      70.601  67.869  60.298  1.00 15.640          H  
ATOM  13987 3HG1 VAL A 901      69.152  66.941  60.068  1.00 15.640          H  
ATOM  13988 1HG2 VAL A 901      70.389  64.209  60.022  1.00 15.640          H  
ATOM  13989 2HG2 VAL A 901      69.144  64.795  58.904  1.00 15.640          H  
ATOM  13990 3HG2 VAL A 901      70.655  64.152  58.273  1.00 15.640          H  
ATOM  13991  N   ALA A 902      72.179  68.584  58.052  1.00  7.830          N  
ATOM  13992  CA  ALA A 902      72.716  69.899  58.227  1.00  7.050          C  
ATOM  13993  C   ALA A 902      72.499  70.827  57.047  1.00  6.580          C  
ATOM  13994  O   ALA A 902      72.287  72.031  57.225  1.00  6.320          O  
ATOM  13995  CB  ALA A 902      74.183  69.745  58.469  1.00 10.180          C  
ATOM  13996  H   ALA A 902      72.830  67.803  58.092  1.00  9.400          H  
ATOM  13997  HA  ALA A 902      72.220  70.335  59.083  1.00  8.460          H  
ATOM  13998 1HB  ALA A 902      74.583  70.699  58.652  1.00 12.220          H  
ATOM  13999 2HB  ALA A 902      74.370  69.095  59.313  1.00 12.220          H  
ATOM  14000 3HB  ALA A 902      74.631  69.307  57.595  1.00 12.220          H  
ATOM  14001  N   LYS A 903      72.585  70.284  55.846  1.00  6.590          N  
ATOM  14002  CA  LYS A 903      72.452  71.056  54.639  1.00  6.290          C  
ATOM  14003  C   LYS A 903      71.013  71.471  54.421  1.00  6.930          C  
ATOM  14004  O   LYS A 903      70.765  72.620  54.054  1.00  6.600          O  
ATOM  14005  CB  LYS A 903      73.002  70.276  53.443  1.00  8.930          C  
ATOM  14006  CG  LYS A 903      72.984  71.033  52.109  1.00  8.930          C  
ATOM  14007  CD  LYS A 903      73.955  72.242  52.111  1.00  8.930          C  
ATOM  14008  CE  LYS A 903      73.937  72.959  50.773  1.00  8.930          C  
ATOM  14009  NZ  LYS A 903      74.775  74.198  50.775  1.00  8.930          N  
ATOM  14010  H   LYS A 903      72.799  69.300  55.770  1.00  7.910          H  
ATOM  14011  HA  LYS A 903      73.039  71.960  54.763  1.00  7.550          H  
ATOM  14012 1HB  LYS A 903      74.032  69.984  53.650  1.00 10.710          H  
ATOM  14013 2HB  LYS A 903      72.425  69.355  53.323  1.00 10.710          H  
ATOM  14014 1HG  LYS A 903      73.278  70.350  51.314  1.00 10.710          H  
ATOM  14015 2HG  LYS A 903      71.973  71.386  51.899  1.00 10.710          H  
ATOM  14016 1HD  LYS A 903      73.658  72.968  52.865  1.00 10.710          H  
ATOM  14017 2HD  LYS A 903      74.970  71.904  52.329  1.00 10.710          H  
ATOM  14018 1HE  LYS A 903      74.292  72.291  49.991  1.00 10.710          H  
ATOM  14019 2HE  LYS A 903      72.907  73.244  50.554  1.00 10.710          H  
ATOM  14020 1HZ  LYS A 903      74.682  74.655  49.872  1.00 10.710          H  
ATOM  14021 2HZ  LYS A 903      74.431  74.839  51.481  1.00 10.710          H  
ATOM  14022 3HZ  LYS A 903      75.752  74.021  50.946  1.00 10.710          H  
ATOM  14023  N   GLU A 904      70.055  70.554  54.621  1.00  7.850          N  
ATOM  14024  CA  GLU A 904      68.658  70.936  54.466  1.00  8.520          C  
ATOM  14025  C   GLU A 904      68.280  71.974  55.530  1.00  8.320          C  
ATOM  14026  O   GLU A 904      67.501  72.891  55.266  1.00  8.410          O  
ATOM  14027  CB  GLU A 904      67.719  69.735  54.581  1.00 11.660          C  
ATOM  14028  CG  GLU A 904      67.758  68.707  53.440  1.00 11.660          C  
ATOM  14029  CD  GLU A 904      66.699  67.628  53.637  1.00 11.660          C  
ATOM  14030  OE1 GLU A 904      65.761  67.915  54.351  1.00 11.660          O  
ATOM  14031  OE2 GLU A 904      66.841  66.520  53.125  1.00 11.660          O  
ATOM  14032  H   GLU A 904      70.297  69.589  54.869  1.00  9.420          H  
ATOM  14033  HA  GLU A 904      68.528  71.389  53.485  1.00 10.220          H  
ATOM  14034 1HB  GLU A 904      68.001  69.193  55.469  1.00 13.990          H  
ATOM  14035 2HB  GLU A 904      66.696  70.080  54.714  1.00 13.990          H  
ATOM  14036 1HG  GLU A 904      67.582  69.214  52.494  1.00 13.990          H  
ATOM  14037 2HG  GLU A 904      68.742  68.250  53.402  1.00 13.990          H  
ATOM  14038  N   PHE A 905      68.839  71.818  56.743  1.00  8.120          N  
ATOM  14039  CA  PHE A 905      68.592  72.719  57.863  1.00  8.050          C  
ATOM  14040  C   PHE A 905      69.078  74.118  57.527  1.00  7.160          C  
ATOM  14041  O   PHE A 905      68.337  75.097  57.690  1.00  7.170          O  
ATOM  14042  CB  PHE A 905      69.253  72.174  59.117  1.00 11.300          C  
ATOM  14043  CG  PHE A 905      69.053  72.953  60.413  1.00 11.300          C  
ATOM  14044  CD1 PHE A 905      67.801  72.997  61.037  1.00 11.300          C  
ATOM  14045  CD2 PHE A 905      70.124  73.547  61.060  1.00 11.300          C  
ATOM  14046  CE1 PHE A 905      67.640  73.642  62.255  1.00 11.300          C  
ATOM  14047  CE2 PHE A 905      69.964  74.171  62.272  1.00 11.300          C  
ATOM  14048  CZ  PHE A 905      68.725  74.224  62.870  1.00 11.300          C  
ATOM  14049  H   PHE A 905      69.446  71.009  56.906  1.00  9.740          H  
ATOM  14050  HA  PHE A 905      67.518  72.760  58.035  1.00  9.660          H  
ATOM  14051 1HB  PHE A 905      68.920  71.164  59.259  1.00 13.560          H  
ATOM  14052 2HB  PHE A 905      70.321  72.113  58.939  1.00 13.560          H  
ATOM  14053  HD1 PHE A 905      66.948  72.517  60.560  1.00 13.560          H  
ATOM  14054  HD2 PHE A 905      71.103  73.498  60.610  1.00 13.560          H  
ATOM  14055  HE1 PHE A 905      66.659  73.676  62.734  1.00 13.560          H  
ATOM  14056  HE2 PHE A 905      70.817  74.623  62.772  1.00 13.560          H  
ATOM  14057  HZ  PHE A 905      68.604  74.722  63.835  1.00 13.560          H  
ATOM  14058  N   ASP A 906      70.311  74.214  57.004  1.00  6.400          N  
ATOM  14059  CA  ASP A 906      70.922  75.488  56.641  1.00  5.520          C  
ATOM  14060  C   ASP A 906      71.145  76.392  57.865  1.00  5.350          C  
ATOM  14061  O   ASP A 906      70.491  77.431  57.988  1.00  5.310          O  
ATOM  14062  CB  ASP A 906      70.080  76.204  55.575  1.00  8.080          C  
ATOM  14063  CG  ASP A 906      70.852  77.308  54.816  1.00  8.080          C  
ATOM  14064  OD1 ASP A 906      72.062  77.336  54.889  1.00  8.080          O  
ATOM  14065  OD2 ASP A 906      70.216  78.084  54.132  1.00  8.080          O  
ATOM  14066  H   ASP A 906      70.874  73.368  56.888  1.00  7.680          H  
ATOM  14067  HA  ASP A 906      71.873  75.278  56.162  1.00  6.620          H  
ATOM  14068 1HB  ASP A 906      69.717  75.461  54.853  1.00  9.700          H  
ATOM  14069 2HB  ASP A 906      69.212  76.660  56.031  1.00  9.700          H  
ATOM  14070  N   PRO A 907      72.041  75.991  58.802  1.00  5.360          N  
ATOM  14071  CA  PRO A 907      72.358  76.655  60.055  1.00  5.610          C  
ATOM  14072  C   PRO A 907      73.040  77.989  59.857  1.00  4.940          C  
ATOM  14073  O   PRO A 907      73.637  78.244  58.814  1.00  4.040          O  
ATOM  14074  CB  PRO A 907      73.320  75.681  60.742  1.00  8.420          C  
ATOM  14075  CG  PRO A 907      73.950  74.902  59.620  1.00  8.420          C  
ATOM  14076  CD  PRO A 907      72.868  74.775  58.571  1.00  8.420          C  
ATOM  14077  HA  PRO A 907      71.445  76.775  60.638  1.00  6.730          H  
ATOM  14078 1HB  PRO A 907      74.064  76.248  61.331  1.00 10.100          H  
ATOM  14079 2HB  PRO A 907      72.774  75.072  61.449  1.00 10.100          H  
ATOM  14080 1HG  PRO A 907      74.824  75.435  59.243  1.00 10.100          H  
ATOM  14081 2HG  PRO A 907      74.311  73.942  59.984  1.00 10.100          H  
ATOM  14082 1HD  PRO A 907      73.349  74.772  57.596  1.00 10.100          H  
ATOM  14083 2HD  PRO A 907      72.292  73.875  58.750  1.00 10.100          H  
ATOM  14084  N   ASP A 908      72.960  78.818  60.888  1.00  5.490          N  
ATOM  14085  CA  ASP A 908      73.642  80.092  60.948  1.00  5.240          C  
ATOM  14086  C   ASP A 908      74.995  79.891  61.625  1.00  5.300          C  
ATOM  14087  O   ASP A 908      75.986  80.534  61.256  1.00  4.930          O  
ATOM  14088  CB  ASP A 908      72.828  81.085  61.772  1.00  7.440          C  
ATOM  14089  CG  ASP A 908      71.494  81.505  61.184  1.00  7.440          C  
ATOM  14090  OD1 ASP A 908      71.480  82.064  60.111  1.00  7.440          O  
ATOM  14091  OD2 ASP A 908      70.472  81.282  61.839  1.00  7.440          O  
ATOM  14092  H   ASP A 908      72.429  78.531  61.710  1.00  6.590          H  
ATOM  14093  HA  ASP A 908      73.790  80.469  59.937  1.00  6.290          H  
ATOM  14094 1HB  ASP A 908      72.608  80.591  62.701  1.00  8.920          H  
ATOM  14095 2HB  ASP A 908      73.427  81.965  61.992  1.00  8.920          H  
ATOM  14096  N   MET A 909      75.017  78.993  62.621  1.00  5.900          N  
ATOM  14097  CA  MET A 909      76.211  78.686  63.419  1.00  6.100          C  
ATOM  14098  C   MET A 909      76.303  77.177  63.671  1.00  6.290          C  
ATOM  14099  O   MET A 909      75.259  76.530  63.840  1.00  6.780          O  
ATOM  14100  CB  MET A 909      76.119  79.449  64.745  1.00  8.460          C  
ATOM  14101  CG  MET A 909      77.284  79.318  65.711  1.00  8.460          C  
ATOM  14102  SD  MET A 909      78.782  80.053  65.168  1.00  8.460          S  
ATOM  14103  CE  MET A 909      79.914  79.244  66.261  1.00  8.460          C  
ATOM  14104  H   MET A 909      74.132  78.535  62.859  1.00  7.080          H  
ATOM  14105  HA  MET A 909      77.103  78.991  62.870  1.00  7.320          H  
ATOM  14106 1HB  MET A 909      75.977  80.510  64.539  1.00 10.150          H  
ATOM  14107 2HB  MET A 909      75.243  79.097  65.278  1.00 10.150          H  
ATOM  14108 1HG  MET A 909      77.019  79.844  66.578  1.00 10.150          H  
ATOM  14109 2HG  MET A 909      77.471  78.279  65.985  1.00 10.150          H  
ATOM  14110 1HE  MET A 909      80.901  79.594  66.063  1.00 10.150          H  
ATOM  14111 2HE  MET A 909      79.651  79.467  67.289  1.00 10.150          H  
ATOM  14112 3HE  MET A 909      79.875  78.162  66.095  1.00 10.150          H  
ATOM  14113  N   VAL A 910      77.530  76.626  63.679  1.00  5.950          N  
ATOM  14114  CA  VAL A 910      77.752  75.209  63.959  1.00  6.120          C  
ATOM  14115  C   VAL A 910      78.707  74.965  65.134  1.00  6.620          C  
ATOM  14116  O   VAL A 910      79.806  75.518  65.191  1.00  6.490          O  
ATOM  14117  CB  VAL A 910      78.323  74.522  62.697  1.00  8.500          C  
ATOM  14118  CG1 VAL A 910      78.631  73.002  62.968  1.00  8.500          C  
ATOM  14119  CG2 VAL A 910      77.336  74.679  61.529  1.00  8.500          C  
ATOM  14120  H   VAL A 910      78.360  77.195  63.465  1.00  7.140          H  
ATOM  14121  HA  VAL A 910      76.794  74.755  64.198  1.00  7.340          H  
ATOM  14122  HB  VAL A 910      79.238  75.009  62.438  1.00 10.200          H  
ATOM  14123 1HG1 VAL A 910      79.043  72.549  62.067  1.00 10.200          H  
ATOM  14124 2HG1 VAL A 910      79.354  72.896  63.776  1.00 10.200          H  
ATOM  14125 3HG1 VAL A 910      77.713  72.493  63.244  1.00 10.200          H  
ATOM  14126 1HG2 VAL A 910      77.754  74.222  60.647  1.00 10.200          H  
ATOM  14127 2HG2 VAL A 910      76.406  74.204  61.772  1.00 10.200          H  
ATOM  14128 3HG2 VAL A 910      77.157  75.733  61.334  1.00 10.200          H  
ATOM  14129  N   LEU A 911      78.276  74.142  66.077  1.00  7.310          N  
ATOM  14130  CA  LEU A 911      79.100  73.779  67.215  1.00  7.820          C  
ATOM  14131  C   LEU A 911      79.448  72.310  67.095  1.00  7.710          C  
ATOM  14132  O   LEU A 911      78.655  71.525  66.573  1.00  7.690          O  
ATOM  14133  CB  LEU A 911      78.374  74.038  68.526  1.00 10.740          C  
ATOM  14134  CG  LEU A 911      77.877  75.474  68.777  1.00 10.740          C  
ATOM  14135  CD1 LEU A 911      77.094  75.484  70.072  1.00 10.740          C  
ATOM  14136  CD2 LEU A 911      79.060  76.452  68.840  1.00 10.740          C  
ATOM  14137  H   LEU A 911      77.355  73.717  65.966  1.00  8.770          H  
ATOM  14138  HA  LEU A 911      80.027  74.344  67.191  1.00  9.380          H  
ATOM  14139 1HB  LEU A 911      77.530  73.375  68.580  1.00 12.890          H  
ATOM  14140 2HB  LEU A 911      79.062  73.791  69.331  1.00 12.890          H  
ATOM  14141  HG  LEU A 911      77.203  75.771  67.971  1.00 12.890          H  
ATOM  14142 1HD1 LEU A 911      76.709  76.478  70.258  1.00 12.890          H  
ATOM  14143 2HD1 LEU A 911      76.271  74.788  69.987  1.00 12.890          H  
ATOM  14144 3HD1 LEU A 911      77.731  75.183  70.903  1.00 12.890          H  
ATOM  14145 1HD2 LEU A 911      78.688  77.445  69.017  1.00 12.890          H  
ATOM  14146 2HD2 LEU A 911      79.736  76.168  69.650  1.00 12.890          H  
ATOM  14147 3HD2 LEU A 911      79.598  76.441  67.899  1.00 12.890          H  
ATOM  14148  N   VAL A 912      80.619  71.936  67.565  1.00  7.700          N  
ATOM  14149  CA  VAL A 912      81.043  70.552  67.505  1.00  7.700          C  
ATOM  14150  C   VAL A 912      81.528  70.056  68.863  1.00  8.320          C  
ATOM  14151  O   VAL A 912      82.254  70.759  69.566  1.00  8.630          O  
ATOM  14152  CB  VAL A 912      82.165  70.410  66.460  1.00 10.780          C  
ATOM  14153  CG1 VAL A 912      82.649  68.944  66.329  1.00 10.780          C  
ATOM  14154  CG2 VAL A 912      81.705  70.968  65.132  1.00 10.780          C  
ATOM  14155  H   VAL A 912      81.244  72.651  67.947  1.00  9.240          H  
ATOM  14156  HA  VAL A 912      80.197  69.946  67.198  1.00  9.240          H  
ATOM  14157  HB  VAL A 912      82.973  70.971  66.790  1.00 12.940          H  
ATOM  14158 1HG1 VAL A 912      83.458  68.894  65.602  1.00 12.940          H  
ATOM  14159 2HG1 VAL A 912      83.015  68.575  67.281  1.00 12.940          H  
ATOM  14160 3HG1 VAL A 912      81.827  68.315  65.989  1.00 12.940          H  
ATOM  14161 1HG2 VAL A 912      82.520  70.897  64.427  1.00 12.940          H  
ATOM  14162 2HG2 VAL A 912      80.857  70.410  64.773  1.00 12.940          H  
ATOM  14163 3HG2 VAL A 912      81.431  72.006  65.246  1.00 12.940          H  
ATOM  14164  N   SER A 913      81.109  68.859  69.238  1.00  8.590          N  
ATOM  14165  CA  SER A 913      81.575  68.248  70.470  1.00  9.180          C  
ATOM  14166  C   SER A 913      82.776  67.402  70.062  1.00  8.570          C  
ATOM  14167  O   SER A 913      82.669  66.289  69.517  1.00  8.300          O  
ATOM  14168  CB  SER A 913      80.486  67.420  71.122  1.00 12.620          C  
ATOM  14169  OG  SER A 913      79.407  68.220  71.517  1.00 12.620          O  
ATOM  14170  H   SER A 913      80.498  68.340  68.613  1.00 10.310          H  
ATOM  14171  HA  SER A 913      81.910  69.016  71.169  1.00 11.020          H  
ATOM  14172 1HB  SER A 913      80.151  66.684  70.455  1.00 15.140          H  
ATOM  14173 2HB  SER A 913      80.884  66.900  71.973  1.00 15.140          H  
ATOM  14174  HG  SER A 913      78.768  67.620  71.900  1.00 15.140          H  
ATOM  14175  N   ALA A 914      83.954  67.968  70.277  1.00  8.370          N  
ATOM  14176  CA  ALA A 914      85.213  67.413  69.820  1.00  7.740          C  
ATOM  14177  C   ALA A 914      85.719  66.399  70.819  1.00  8.190          C  
ATOM  14178  O   ALA A 914      86.662  66.643  71.574  1.00  8.460          O  
ATOM  14179  CB  ALA A 914      86.227  68.524  69.577  1.00 11.090          C  
ATOM  14180  H   ALA A 914      83.981  68.833  70.811  1.00 10.040          H  
ATOM  14181  HA  ALA A 914      85.036  66.891  68.878  1.00  9.290          H  
ATOM  14182 1HB  ALA A 914      87.150  68.094  69.210  1.00 13.310          H  
ATOM  14183 2HB  ALA A 914      85.821  69.200  68.840  1.00 13.310          H  
ATOM  14184 3HB  ALA A 914      86.420  69.061  70.477  1.00 13.310          H  
ATOM  14185  N   GLY A 915      85.012  65.293  70.894  1.00  8.390          N  
ATOM  14186  CA  GLY A 915      85.431  64.229  71.771  1.00  8.850          C  
ATOM  14187  C   GLY A 915      86.358  63.342  70.993  1.00  8.000          C  
ATOM  14188  O   GLY A 915      86.142  63.127  69.804  1.00  7.130          O  
ATOM  14189  H   GLY A 915      84.184  65.234  70.298  1.00 10.070          H  
ATOM  14190 1HA  GLY A 915      85.973  64.645  72.608  1.00 10.620          H  
ATOM  14191 2HA  GLY A 915      84.575  63.671  72.137  1.00 10.620          H  
ATOM  14192  N   PHE A 916      87.371  62.803  71.659  1.00  8.270          N  
ATOM  14193  CA  PHE A 916      88.338  61.960  70.983  1.00  7.520          C  
ATOM  14194  C   PHE A 916      88.556  60.506  71.483  1.00  7.820          C  
ATOM  14195  O   PHE A 916      89.619  59.932  71.251  1.00  7.420          O  
ATOM  14196  CB  PHE A 916      89.644  62.718  70.969  1.00 10.830          C  
ATOM  14197  CG  PHE A 916      89.611  64.008  70.173  1.00 10.830          C  
ATOM  14198  CD1 PHE A 916      89.457  65.209  70.797  1.00 10.830          C  
ATOM  14199  CD2 PHE A 916      89.737  64.019  68.814  1.00 10.830          C  
ATOM  14200  CE1 PHE A 916      89.431  66.397  70.085  1.00 10.830          C  
ATOM  14201  CE2 PHE A 916      89.703  65.212  68.113  1.00 10.830          C  
ATOM  14202  CZ  PHE A 916      89.556  66.391  68.749  1.00 10.830          C  
ATOM  14203  H   PHE A 916      87.520  63.053  72.640  1.00  9.920          H  
ATOM  14204  HA  PHE A 916      88.012  61.883  69.949  1.00  9.020          H  
ATOM  14205 1HB  PHE A 916      89.918  62.966  71.991  1.00 12.990          H  
ATOM  14206 2HB  PHE A 916      90.370  62.111  70.572  1.00 12.990          H  
ATOM  14207  HD1 PHE A 916      89.346  65.215  71.881  1.00 12.990          H  
ATOM  14208  HD2 PHE A 916      89.860  63.078  68.282  1.00 12.990          H  
ATOM  14209  HE1 PHE A 916      89.298  67.340  70.602  1.00 12.990          H  
ATOM  14210  HE2 PHE A 916      89.801  65.213  67.049  1.00 12.990          H  
ATOM  14211  HZ  PHE A 916      89.533  67.323  68.186  1.00 12.990          H  
ATOM  14212  N   ASP A 917      87.554  59.838  72.063  1.00  8.510          N  
ATOM  14213  CA  ASP A 917      87.775  58.438  72.503  1.00  8.880          C  
ATOM  14214  C   ASP A 917      87.718  57.412  71.366  1.00  8.390          C  
ATOM  14215  O   ASP A 917      87.833  56.210  71.596  1.00  8.580          O  
ATOM  14216  CB  ASP A 917      86.818  58.020  73.638  1.00 12.280          C  
ATOM  14217  CG  ASP A 917      87.179  58.524  75.046  1.00 12.280          C  
ATOM  14218  OD1 ASP A 917      88.216  58.146  75.563  1.00 12.280          O  
ATOM  14219  OD2 ASP A 917      86.460  59.340  75.578  1.00 12.280          O  
ATOM  14220  H   ASP A 917      86.662  60.287  72.257  1.00 10.210          H  
ATOM  14221  HA  ASP A 917      88.780  58.382  72.916  1.00 10.660          H  
ATOM  14222 1HB  ASP A 917      85.852  58.438  73.424  1.00 14.740          H  
ATOM  14223 2HB  ASP A 917      86.708  56.930  73.664  1.00 14.740          H  
ATOM  14224  N   ALA A 918      87.490  57.863  70.128  1.00  7.840          N  
ATOM  14225  CA  ALA A 918      87.531  56.923  69.008  1.00  7.460          C  
ATOM  14226  C   ALA A 918      88.956  56.754  68.474  1.00  6.630          C  
ATOM  14227  O   ALA A 918      89.201  55.882  67.632  1.00  6.400          O  
ATOM  14228  CB  ALA A 918      86.648  57.348  67.851  1.00 10.600          C  
ATOM  14229  H   ALA A 918      87.337  58.847  69.975  1.00  9.410          H  
ATOM  14230  HA  ALA A 918      87.183  55.970  69.385  1.00  8.950          H  
ATOM  14231 1HB  ALA A 918      86.690  56.592  67.086  1.00 12.720          H  
ATOM  14232 2HB  ALA A 918      85.648  57.464  68.169  1.00 12.720          H  
ATOM  14233 3HB  ALA A 918      86.986  58.260  67.444  1.00 12.720          H  
ATOM  14234  N   LEU A 919      89.891  57.578  68.956  1.00  6.290          N  
ATOM  14235  CA  LEU A 919      91.257  57.528  68.454  1.00  5.480          C  
ATOM  14236  C   LEU A 919      91.934  56.212  68.744  1.00  5.600          C  
ATOM  14237  O   LEU A 919      91.829  55.674  69.854  1.00  6.340          O  
ATOM  14238  CB  LEU A 919      92.087  58.643  69.079  1.00  8.000          C  
ATOM  14239  CG  LEU A 919      91.747  60.047  68.680  1.00  8.000          C  
ATOM  14240  CD1 LEU A 919      92.461  60.984  69.524  1.00  8.000          C  
ATOM  14241  CD2 LEU A 919      92.186  60.290  67.322  1.00  8.000          C  
ATOM  14242  H   LEU A 919      89.658  58.257  69.689  1.00  7.550          H  
ATOM  14243  HA  LEU A 919      91.228  57.647  67.378  1.00  6.580          H  
ATOM  14244 1HB  LEU A 919      91.952  58.593  70.133  1.00  9.600          H  
ATOM  14245 2HB  LEU A 919      93.135  58.456  68.855  1.00  9.600          H  
ATOM  14246  HG  LEU A 919      90.681  60.211  68.790  1.00  9.600          H  
ATOM  14247 1HD1 LEU A 919      92.221  62.000  69.223  1.00  9.600          H  
ATOM  14248 2HD1 LEU A 919      92.178  60.813  70.555  1.00  9.600          H  
ATOM  14249 3HD1 LEU A 919      93.473  60.832  69.422  1.00  9.600          H  
ATOM  14250 1HD2 LEU A 919      91.939  61.319  67.092  1.00  9.600          H  
ATOM  14251 2HD2 LEU A 919      93.262  60.140  67.268  1.00  9.600          H  
ATOM  14252 3HD2 LEU A 919      91.709  59.634  66.611  1.00  9.600          H  
ATOM  14253  N   GLU A 920      92.709  55.740  67.773  1.00  4.880          N  
ATOM  14254  CA  GLU A 920      93.433  54.492  67.954  1.00  4.900          C  
ATOM  14255  C   GLU A 920      94.232  54.569  69.250  1.00  5.180          C  
ATOM  14256  O   GLU A 920      94.933  55.549  69.505  1.00  4.950          O  
ATOM  14257  CB  GLU A 920      94.351  54.204  66.763  1.00  6.850          C  
ATOM  14258  CG  GLU A 920      95.054  52.846  66.827  1.00  6.850          C  
ATOM  14259  CD  GLU A 920      95.898  52.556  65.626  1.00  6.850          C  
ATOM  14260  OE1 GLU A 920      95.969  53.385  64.753  1.00  6.850          O  
ATOM  14261  OE2 GLU A 920      96.472  51.495  65.579  1.00  6.850          O  
ATOM  14262  H   GLU A 920      92.750  56.258  66.886  1.00  5.860          H  
ATOM  14263  HA  GLU A 920      92.712  53.678  68.046  1.00  5.880          H  
ATOM  14264 1HB  GLU A 920      93.769  54.243  65.838  1.00  8.220          H  
ATOM  14265 2HB  GLU A 920      95.118  54.975  66.702  1.00  8.220          H  
ATOM  14266 1HG  GLU A 920      95.697  52.818  67.706  1.00  8.220          H  
ATOM  14267 2HG  GLU A 920      94.306  52.064  66.934  1.00  8.220          H  
ATOM  14268  N   GLY A 921      94.111  53.519  70.063  1.00  5.800          N  
ATOM  14269  CA  GLY A 921      94.739  53.408  71.378  1.00  6.260          C  
ATOM  14270  C   GLY A 921      93.640  53.321  72.438  1.00  7.290          C  
ATOM  14271  O   GLY A 921      93.817  52.757  73.524  1.00  7.820          O  
ATOM  14272  H   GLY A 921      93.521  52.756  69.758  1.00  6.960          H  
ATOM  14273 1HA  GLY A 921      95.375  52.524  71.419  1.00  7.510          H  
ATOM  14274 2HA  GLY A 921      95.367  54.280  71.563  1.00  7.510          H  
ATOM  14275  N   HIS A 922      92.456  53.801  72.091  1.00  7.580          N  
ATOM  14276  CA  HIS A 922      91.316  53.724  72.987  1.00  8.550          C  
ATOM  14277  C   HIS A 922      90.612  52.392  72.766  1.00  8.980          C  
ATOM  14278  O   HIS A 922      89.731  52.274  71.908  1.00  9.010          O  
ATOM  14279  CB  HIS A 922      90.366  54.907  72.797  1.00 11.580          C  
ATOM  14280  CG  HIS A 922      90.971  56.236  73.186  1.00 11.580          C  
ATOM  14281  ND1 HIS A 922      91.729  56.976  72.318  1.00 11.580          N  
ATOM  14282  CD2 HIS A 922      90.923  56.937  74.346  1.00 11.580          C  
ATOM  14283  CE1 HIS A 922      92.129  58.095  72.914  1.00 11.580          C  
ATOM  14284  NE2 HIS A 922      91.665  58.097  74.162  1.00 11.580          N  
ATOM  14285  H   HIS A 922      92.337  54.281  71.191  1.00  9.100          H  
ATOM  14286  HA  HIS A 922      91.656  53.747  74.022  1.00 10.260          H  
ATOM  14287 1HB  HIS A 922      90.074  54.966  71.745  1.00 13.900          H  
ATOM  14288 2HB  HIS A 922      89.457  54.756  73.384  1.00 13.900          H  
ATOM  14289  HD1 HIS A 922      91.994  56.671  71.374  1.00 13.900          H  
ATOM  14290  HD2 HIS A 922      90.442  56.745  75.301  1.00 13.900          H  
ATOM  14291  HE1 HIS A 922      92.747  58.821  72.377  1.00 13.900          H  
ATOM  14292  N   THR A 923      91.057  51.403  73.541  1.00  9.410          N  
ATOM  14293  CA  THR A 923      90.666  49.994  73.467  1.00  9.850          C  
ATOM  14294  C   THR A 923      89.155  49.877  73.786  1.00 10.670          C  
ATOM  14295  O   THR A 923      88.581  50.855  74.276  1.00 10.950          O  
ATOM  14296  CB  THR A 923      91.589  49.197  74.447  1.00 13.610          C  
ATOM  14297  OG1 THR A 923      91.391  49.663  75.787  1.00 13.610          O  
ATOM  14298  CG2 THR A 923      93.042  49.396  74.052  1.00 13.610          C  
ATOM  14299  H   THR A 923      91.799  51.664  74.197  1.00 11.290          H  
ATOM  14300  HA  THR A 923      90.847  49.647  72.452  1.00 11.820          H  
ATOM  14301  HB  THR A 923      91.418  48.161  74.411  1.00 16.340          H  
ATOM  14302  HG1 THR A 923      91.860  49.086  76.397  1.00 16.340          H  
ATOM  14303 1HG2 THR A 923      93.680  48.840  74.738  1.00 16.340          H  
ATOM  14304 2HG2 THR A 923      93.195  49.030  73.038  1.00 16.340          H  
ATOM  14305 3HG2 THR A 923      93.305  50.436  74.094  1.00 16.340          H  
ATOM  14306  N   PRO A 924      88.483  48.700  73.575  1.00 11.140          N  
ATOM  14307  CA  PRO A 924      87.028  48.486  73.664  1.00 11.870          C  
ATOM  14308  C   PRO A 924      86.245  49.055  74.853  1.00 12.550          C  
ATOM  14309  O   PRO A 924      85.065  49.338  74.648  1.00 12.820          O  
ATOM  14310  CB  PRO A 924      86.932  46.950  73.610  1.00 17.800          C  
ATOM  14311  CG  PRO A 924      88.120  46.539  72.776  1.00 17.800          C  
ATOM  14312  CD  PRO A 924      89.216  47.454  73.211  1.00 17.800          C  
ATOM  14313  HA  PRO A 924      86.575  48.878  72.756  1.00 14.240          H  
ATOM  14314 1HB  PRO A 924      86.915  46.503  74.606  1.00 21.370          H  
ATOM  14315 2HB  PRO A 924      85.981  46.668  73.142  1.00 21.370          H  
ATOM  14316 1HG  PRO A 924      88.358  45.476  72.954  1.00 21.370          H  
ATOM  14317 2HG  PRO A 924      87.905  46.635  71.715  1.00 21.370          H  
ATOM  14318 1HD  PRO A 924      89.670  46.994  74.089  1.00 21.370          H  
ATOM  14319 2HD  PRO A 924      89.924  47.604  72.386  1.00 21.370          H  
ATOM  14320  N   PRO A 925      86.757  49.131  76.104  1.00 12.940          N  
ATOM  14321  CA  PRO A 925      86.071  49.751  77.224  1.00 13.550          C  
ATOM  14322  C   PRO A 925      85.666  51.186  76.859  1.00 13.080          C  
ATOM  14323  O   PRO A 925      84.482  51.520  76.807  1.00 13.320          O  
ATOM  14324  CB  PRO A 925      87.103  49.661  78.357  1.00 20.330          C  
ATOM  14325  CG  PRO A 925      87.921  48.436  78.008  1.00 20.330          C  
ATOM  14326  CD  PRO A 925      88.048  48.485  76.504  1.00 20.330          C  
ATOM  14327  HA  PRO A 925      85.178  49.154  77.468  1.00 16.260          H  
ATOM  14328 1HB  PRO A 925      87.706  50.574  78.421  1.00 24.390          H  
ATOM  14329 2HB  PRO A 925      86.584  49.561  79.323  1.00 24.390          H  
ATOM  14330 1HG  PRO A 925      88.900  48.473  78.514  1.00 24.390          H  
ATOM  14331 2HG  PRO A 925      87.416  47.524  78.359  1.00 24.390          H  
ATOM  14332 1HD  PRO A 925      88.895  49.123  76.287  1.00 24.390          H  
ATOM  14333 2HD  PRO A 925      88.166  47.483  76.115  1.00 24.390          H  
ATOM  14334  N   LEU A 926      86.675  52.058  76.720  1.00 12.440          N  
ATOM  14335  CA  LEU A 926      86.480  53.453  76.334  1.00 11.930          C  
ATOM  14336  C   LEU A 926      86.077  53.679  74.878  1.00 11.410          C  
ATOM  14337  O   LEU A 926      85.273  54.555  74.584  1.00 11.320          O  
ATOM  14338  CB  LEU A 926      87.780  54.248  76.536  1.00 16.910          C  
ATOM  14339  CG  LEU A 926      88.289  54.478  77.973  1.00 16.910          C  
ATOM  14340  CD1 LEU A 926      89.661  55.133  77.887  1.00 16.910          C  
ATOM  14341  CD2 LEU A 926      87.330  55.378  78.738  1.00 16.910          C  
ATOM  14342  H   LEU A 926      87.625  51.732  76.826  1.00 14.930          H  
ATOM  14343  HA  LEU A 926      85.685  53.863  76.951  1.00 14.320          H  
ATOM  14344 1HB  LEU A 926      88.570  53.735  75.987  1.00 20.290          H  
ATOM  14345 2HB  LEU A 926      87.642  55.235  76.077  1.00 20.290          H  
ATOM  14346  HG  LEU A 926      88.389  53.526  78.490  1.00 20.290          H  
ATOM  14347 1HD1 LEU A 926      90.049  55.305  78.890  1.00 20.290          H  
ATOM  14348 2HD1 LEU A 926      90.345  54.486  77.339  1.00 20.290          H  
ATOM  14349 3HD1 LEU A 926      89.567  56.084  77.370  1.00 20.290          H  
ATOM  14350 1HD2 LEU A 926      87.718  55.552  79.742  1.00 20.290          H  
ATOM  14351 2HD2 LEU A 926      87.240  56.328  78.213  1.00 20.290          H  
ATOM  14352 3HD2 LEU A 926      86.352  54.919  78.812  1.00 20.290          H  
ATOM  14353  N   GLY A 927      86.703  52.944  73.962  1.00 11.120          N  
ATOM  14354  CA  GLY A 927      86.519  53.150  72.527  1.00 10.620          C  
ATOM  14355  C   GLY A 927      86.146  51.887  71.761  1.00 10.590          C  
ATOM  14356  O   GLY A 927      84.964  51.555  71.608  1.00 11.170          O  
ATOM  14357  H   GLY A 927      87.351  52.213  74.261  1.00 13.340          H  
ATOM  14358 1HA  GLY A 927      85.756  53.907  72.368  1.00 12.740          H  
ATOM  14359 2HA  GLY A 927      87.443  53.558  72.114  1.00 12.740          H  
ATOM  14360  N   GLY A 928      87.189  51.232  71.226  1.00  9.980          N  
ATOM  14361  CA  GLY A 928      87.121  50.036  70.385  1.00  9.950          C  
ATOM  14362  C   GLY A 928      87.370  50.391  68.931  1.00  9.290          C  
ATOM  14363  O   GLY A 928      87.651  49.542  68.083  1.00  9.280          O  
ATOM  14364  H   GLY A 928      88.122  51.614  71.418  1.00 11.980          H  
ATOM  14365 1HA  GLY A 928      87.854  49.306  70.720  1.00 11.940          H  
ATOM  14366 2HA  GLY A 928      86.139  49.597  70.486  1.00 11.940          H  
ATOM  14367  N   TYR A 929      87.329  51.674  68.678  1.00  8.790          N  
ATOM  14368  CA  TYR A 929      87.538  52.288  67.387  1.00  8.190          C  
ATOM  14369  C   TYR A 929      88.997  52.503  67.092  1.00  7.220          C  
ATOM  14370  O   TYR A 929      89.821  52.626  68.000  1.00  6.960          O  
ATOM  14371  CB  TYR A 929      86.890  53.642  67.367  1.00 11.710          C  
ATOM  14372  CG  TYR A 929      85.457  53.659  67.342  1.00 11.710          C  
ATOM  14373  CD1 TYR A 929      84.743  53.609  68.510  1.00 11.710          C  
ATOM  14374  CD2 TYR A 929      84.831  53.776  66.143  1.00 11.710          C  
ATOM  14375  CE1 TYR A 929      83.390  53.665  68.461  1.00 11.710          C  
ATOM  14376  CE2 TYR A 929      83.481  53.843  66.090  1.00 11.710          C  
ATOM  14377  CZ  TYR A 929      82.764  53.790  67.227  1.00 11.710          C  
ATOM  14378  OH  TYR A 929      81.436  53.849  67.138  1.00 11.710          O  
ATOM  14379  H   TYR A 929      87.127  52.284  69.453  1.00 10.550          H  
ATOM  14380  HA  TYR A 929      87.118  51.644  66.614  1.00  9.830          H  
ATOM  14381 1HB  TYR A 929      87.210  54.153  68.240  1.00 14.050          H  
ATOM  14382 2HB  TYR A 929      87.254  54.196  66.513  1.00 14.050          H  
ATOM  14383  HD1 TYR A 929      85.249  53.527  69.467  1.00 14.050          H  
ATOM  14384  HD2 TYR A 929      85.418  53.825  65.223  1.00 14.050          H  
ATOM  14385  HE1 TYR A 929      82.820  53.623  69.385  1.00 14.050          H  
ATOM  14386  HE2 TYR A 929      82.974  53.942  65.130  1.00 14.050          H  
ATOM  14387  HH  TYR A 929      81.186  53.741  66.215  1.00 14.050          H  
ATOM  14388  N   LYS A 930      89.323  52.557  65.811  1.00  6.770          N  
ATOM  14389  CA  LYS A 930      90.678  52.908  65.420  1.00  5.880          C  
ATOM  14390  C   LYS A 930      90.698  54.068  64.435  1.00  5.170          C  
ATOM  14391  O   LYS A 930      90.950  53.865  63.245  1.00  4.890          O  
ATOM  14392  CB  LYS A 930      91.402  51.699  64.836  1.00  8.590          C  
ATOM  14393  CG  LYS A 930      91.592  50.559  65.830  1.00  8.590          C  
ATOM  14394  CD  LYS A 930      92.368  49.409  65.212  1.00  8.590          C  
ATOM  14395  CE  LYS A 930      92.552  48.265  66.200  1.00  8.590          C  
ATOM  14396  NZ  LYS A 930      93.321  47.134  65.601  1.00  8.590          N  
ATOM  14397  H   LYS A 930      88.590  52.387  65.116  1.00  8.120          H  
ATOM  14398  HA  LYS A 930      91.215  53.233  66.305  1.00  7.060          H  
ATOM  14399 1HB  LYS A 930      90.844  51.317  63.980  1.00 10.310          H  
ATOM  14400 2HB  LYS A 930      92.390  52.005  64.482  1.00 10.310          H  
ATOM  14401 1HG  LYS A 930      92.125  50.934  66.703  1.00 10.310          H  
ATOM  14402 2HG  LYS A 930      90.616  50.194  66.155  1.00 10.310          H  
ATOM  14403 1HD  LYS A 930      91.839  49.042  64.332  1.00 10.310          H  
ATOM  14404 2HD  LYS A 930      93.353  49.770  64.903  1.00 10.310          H  
ATOM  14405 1HE  LYS A 930      93.087  48.631  67.075  1.00 10.310          H  
ATOM  14406 2HE  LYS A 930      91.571  47.901  66.510  1.00 10.310          H  
ATOM  14407 1HZ  LYS A 930      93.423  46.395  66.283  1.00 10.310          H  
ATOM  14408 2HZ  LYS A 930      92.828  46.780  64.793  1.00 10.310          H  
ATOM  14409 3HZ  LYS A 930      94.236  47.462  65.320  1.00 10.310          H  
ATOM  14410  N   VAL A 931      90.431  55.275  64.943  1.00  5.070          N  
ATOM  14411  CA  VAL A 931      90.386  56.486  64.135  1.00  4.430          C  
ATOM  14412  C   VAL A 931      91.735  57.228  64.144  1.00  3.460          C  
ATOM  14413  O   VAL A 931      92.394  57.367  65.191  1.00  3.470          O  
ATOM  14414  CB  VAL A 931      89.238  57.403  64.633  1.00  6.460          C  
ATOM  14415  CG1 VAL A 931      89.171  58.717  63.851  1.00  6.460          C  
ATOM  14416  CG2 VAL A 931      87.945  56.681  64.488  1.00  6.460          C  
ATOM  14417  H   VAL A 931      90.189  55.365  65.939  1.00  6.080          H  
ATOM  14418  HA  VAL A 931      90.160  56.198  63.108  1.00  5.320          H  
ATOM  14419  HB  VAL A 931      89.404  57.645  65.671  1.00  7.750          H  
ATOM  14420 1HG1 VAL A 931      88.349  59.319  64.227  1.00  7.750          H  
ATOM  14421 2HG1 VAL A 931      90.093  59.269  63.962  1.00  7.750          H  
ATOM  14422 3HG1 VAL A 931      89.002  58.504  62.793  1.00  7.750          H  
ATOM  14423 1HG2 VAL A 931      87.158  57.316  64.853  1.00  7.750          H  
ATOM  14424 2HG2 VAL A 931      87.777  56.457  63.452  1.00  7.750          H  
ATOM  14425 3HG2 VAL A 931      87.971  55.765  65.057  1.00  7.750          H  
ATOM  14426  N   THR A 932      92.186  57.615  62.955  1.00  2.760          N  
ATOM  14427  CA  THR A 932      93.416  58.364  62.746  1.00  1.760          C  
ATOM  14428  C   THR A 932      93.196  59.750  63.319  1.00  1.570          C  
ATOM  14429  O   THR A 932      92.153  60.365  63.123  1.00  1.720          O  
ATOM  14430  CB  THR A 932      93.815  58.457  61.253  1.00  2.860          C  
ATOM  14431  OG1 THR A 932      93.996  57.158  60.713  1.00  2.860          O  
ATOM  14432  CG2 THR A 932      95.104  59.245  61.072  1.00  2.860          C  
ATOM  14433  H   THR A 932      91.603  57.430  62.136  1.00  3.310          H  
ATOM  14434  HA  THR A 932      94.224  57.878  63.294  1.00  2.110          H  
ATOM  14435  HB  THR A 932      93.037  58.932  60.727  1.00  3.440          H  
ATOM  14436  HG1 THR A 932      93.112  56.851  60.404  1.00  3.440          H  
ATOM  14437 1HG2 THR A 932      95.343  59.288  60.012  1.00  3.440          H  
ATOM  14438 2HG2 THR A 932      94.992  60.236  61.436  1.00  3.440          H  
ATOM  14439 3HG2 THR A 932      95.912  58.749  61.608  1.00  3.440          H  
ATOM  14440  N   ALA A 933      94.173  60.279  64.023  1.00  1.620          N  
ATOM  14441  CA  ALA A 933      93.993  61.588  64.635  1.00  2.090          C  
ATOM  14442  C   ALA A 933      93.626  62.690  63.640  1.00  1.490          C  
ATOM  14443  O   ALA A 933      92.735  63.504  63.892  1.00  1.740          O  
ATOM  14444  CB  ALA A 933      95.266  61.934  65.379  1.00  2.740          C  
ATOM  14445  H   ALA A 933      95.030  59.761  64.156  1.00  1.940          H  
ATOM  14446  HA  ALA A 933      93.174  61.526  65.318  1.00  2.510          H  
ATOM  14447 1HB  ALA A 933      95.157  62.851  65.866  1.00  3.290          H  
ATOM  14448 2HB  ALA A 933      95.476  61.159  66.121  1.00  3.290          H  
ATOM  14449 3HB  ALA A 933      96.097  62.004  64.677  1.00  3.290          H  
ATOM  14450  N   LYS A 934      94.177  62.611  62.449  1.00  0.900          N  
ATOM  14451  CA  LYS A 934      93.964  63.631  61.441  1.00  1.070          C  
ATOM  14452  C   LYS A 934      92.626  63.507  60.706  1.00  0.490          C  
ATOM  14453  O   LYS A 934      92.283  64.351  59.873  1.00  0.800          O  
ATOM  14454  CB  LYS A 934      95.131  63.586  60.460  1.00  1.430          C  
ATOM  14455  CG  LYS A 934      96.466  63.992  61.097  1.00  1.430          C  
ATOM  14456  CD  LYS A 934      97.615  63.909  60.124  1.00  1.430          C  
ATOM  14457  CE  LYS A 934      98.900  64.499  60.723  1.00  1.430          C  
ATOM  14458  NZ  LYS A 934      99.460  63.682  61.869  1.00  1.430          N  
ATOM  14459  H   LYS A 934      94.847  61.878  62.280  1.00  1.080          H  
ATOM  14460  HA  LYS A 934      93.975  64.588  61.942  1.00  1.280          H  
ATOM  14461 1HB  LYS A 934      95.238  62.577  60.078  1.00  1.720          H  
ATOM  14462 2HB  LYS A 934      94.933  64.249  59.616  1.00  1.720          H  
ATOM  14463 1HG  LYS A 934      96.402  65.016  61.448  1.00  1.720          H  
ATOM  14464 2HG  LYS A 934      96.673  63.354  61.952  1.00  1.720          H  
ATOM  14465 1HD  LYS A 934      97.792  62.871  59.842  1.00  1.720          H  
ATOM  14466 2HD  LYS A 934      97.366  64.469  59.228  1.00  1.720          H  
ATOM  14467 1HE  LYS A 934      99.654  64.557  59.940  1.00  1.720          H  
ATOM  14468 2HE  LYS A 934      98.687  65.503  61.081  1.00  1.720          H  
ATOM  14469 1HZ  LYS A 934     100.298  64.129  62.214  1.00  1.720          H  
ATOM  14470 2HZ  LYS A 934      98.794  63.607  62.667  1.00  1.720          H  
ATOM  14471 3HZ  LYS A 934      99.685  62.757  61.556  1.00  1.720          H  
ATOM  14472  N   CYS A 935      91.868  62.452  60.994  1.00  0.700          N  
ATOM  14473  CA  CYS A 935      90.594  62.261  60.344  1.00  1.490          C  
ATOM  14474  C   CYS A 935      89.492  62.915  61.144  1.00  1.410          C  
ATOM  14475  O   CYS A 935      88.381  63.096  60.653  1.00  1.630          O  
ATOM  14476  CB  CYS A 935      90.333  60.788  60.083  1.00  1.770          C  
ATOM  14477  SG  CYS A 935      91.463  60.127  58.849  1.00  1.770          S  
ATOM  14478  H   CYS A 935      92.151  61.792  61.722  1.00  0.840          H  
ATOM  14479  HA  CYS A 935      90.642  62.736  59.370  1.00  1.790          H  
ATOM  14480 1HB  CYS A 935      90.473  60.218  61.011  1.00  2.120          H  
ATOM  14481 2HB  CYS A 935      89.317  60.630  59.741  1.00  2.120          H  
ATOM  14482  HG  CYS A 935      91.352  58.835  59.246  1.00  2.120          H  
ATOM  14483  N   PHE A 936      89.787  63.276  62.391  1.00  1.500          N  
ATOM  14484  CA  PHE A 936      88.825  64.021  63.187  1.00  2.070          C  
ATOM  14485  C   PHE A 936      88.738  65.414  62.599  1.00  1.550          C  
ATOM  14486  O   PHE A 936      87.672  66.023  62.543  1.00  1.700          O  
ATOM  14487  CB  PHE A 936      89.215  64.080  64.640  1.00  2.670          C  
ATOM  14488  CG  PHE A 936      88.720  62.946  65.499  1.00  2.670          C  
ATOM  14489  CD1 PHE A 936      89.446  61.787  65.719  1.00  2.670          C  
ATOM  14490  CD2 PHE A 936      87.499  63.087  66.163  1.00  2.670          C  
ATOM  14491  CE1 PHE A 936      88.937  60.807  66.569  1.00  2.670          C  
ATOM  14492  CE2 PHE A 936      87.024  62.112  66.996  1.00  2.670          C  
ATOM  14493  CZ  PHE A 936      87.743  60.990  67.194  1.00  2.670          C  
ATOM  14494  H   PHE A 936      90.713  63.126  62.773  1.00  1.800          H  
ATOM  14495  HA  PHE A 936      87.837  63.541  63.114  1.00  2.480          H  
ATOM  14496 1HB  PHE A 936      90.310  64.098  64.705  1.00  3.200          H  
ATOM  14497 2HB  PHE A 936      88.842  65.010  65.044  1.00  3.200          H  
ATOM  14498  HD1 PHE A 936      90.417  61.650  65.221  1.00  3.200          H  
ATOM  14499  HD2 PHE A 936      86.918  63.993  66.028  1.00  3.200          H  
ATOM  14500  HE1 PHE A 936      89.484  59.889  66.741  1.00  3.200          H  
ATOM  14501  HE2 PHE A 936      86.058  62.233  67.518  1.00  3.200          H  
ATOM  14502  HZ  PHE A 936      87.357  60.244  67.855  1.00  3.200          H  
ATOM  14503  N   GLY A 937      89.881  65.910  62.088  1.00  1.180          N  
ATOM  14504  CA  GLY A 937      90.642  66.969  61.424  1.00  1.370          C  
ATOM  14505  C   GLY A 937      90.050  67.144  60.041  1.00  0.730          C  
ATOM  14506  O   GLY A 937      89.470  68.189  59.730  1.00  0.850          O  
ATOM  14507  H   GLY A 937      89.179  66.589  61.886  1.00  1.420          H  
ATOM  14508 1HA  GLY A 937      90.556  67.881  61.991  1.00  1.640          H  
ATOM  14509 2HA  GLY A 937      91.693  66.723  61.351  1.00  1.640          H  
ATOM  14510  N   HIS A 938      90.091  66.053  59.270  1.00  0.550          N  
ATOM  14511  CA  HIS A 938      89.546  65.975  57.916  1.00  1.230          C  
ATOM  14512  C   HIS A 938      88.068  66.331  57.936  1.00  1.270          C  
ATOM  14513  O   HIS A 938      87.629  67.213  57.185  1.00  1.530          O  
ATOM  14514  CB  HIS A 938      89.730  64.555  57.359  1.00  1.450          C  
ATOM  14515  CG  HIS A 938      89.351  64.393  55.937  1.00  1.450          C  
ATOM  14516  ND1 HIS A 938      90.125  64.900  54.920  1.00  1.450          N  
ATOM  14517  CD2 HIS A 938      88.317  63.754  55.338  1.00  1.450          C  
ATOM  14518  CE1 HIS A 938      89.581  64.593  53.757  1.00  1.450          C  
ATOM  14519  NE2 HIS A 938      88.491  63.886  53.976  1.00  1.450          N  
ATOM  14520  H   HIS A 938      90.645  65.263  59.604  1.00  0.660          H  
ATOM  14521  HA  HIS A 938      90.068  66.667  57.264  1.00  1.480          H  
ATOM  14522 1HB  HIS A 938      90.767  64.240  57.475  1.00  1.740          H  
ATOM  14523 2HB  HIS A 938      89.119  63.866  57.935  1.00  1.740          H  
ATOM  14524  HD1 HIS A 938      91.064  65.232  55.028  1.00  1.740          H  
ATOM  14525  HD2 HIS A 938      87.467  63.196  55.734  1.00  1.740          H  
ATOM  14526  HE1 HIS A 938      90.062  64.909  52.830  1.00  1.740          H  
ATOM  14527  N   LEU A 939      87.303  65.699  58.830  1.00  1.480          N  
ATOM  14528  CA  LEU A 939      85.881  65.997  58.917  1.00  2.160          C  
ATOM  14529  C   LEU A 939      85.558  67.445  59.286  1.00  1.800          C  
ATOM  14530  O   LEU A 939      84.526  67.951  58.854  1.00  2.060          O  
ATOM  14531  CB  LEU A 939      85.174  65.043  59.881  1.00  2.750          C  
ATOM  14532  CG  LEU A 939      84.550  63.739  59.231  1.00  2.750          C  
ATOM  14533  CD1 LEU A 939      85.649  62.920  58.539  1.00  2.750          C  
ATOM  14534  CD2 LEU A 939      83.830  62.915  60.317  1.00  2.750          C  
ATOM  14535  H   LEU A 939      87.701  64.963  59.427  1.00  1.780          H  
ATOM  14536  HA  LEU A 939      85.452  65.819  57.933  1.00  2.590          H  
ATOM  14537 1HB  LEU A 939      85.942  64.701  60.630  1.00  3.300          H  
ATOM  14538 2HB  LEU A 939      84.363  65.603  60.385  1.00  3.300          H  
ATOM  14539  HG  LEU A 939      83.823  64.024  58.459  1.00  3.300          H  
ATOM  14540 1HD1 LEU A 939      85.218  62.042  58.089  1.00  3.300          H  
ATOM  14541 2HD1 LEU A 939      86.116  63.519  57.767  1.00  3.300          H  
ATOM  14542 3HD1 LEU A 939      86.394  62.613  59.262  1.00  3.300          H  
ATOM  14543 1HD2 LEU A 939      83.393  62.033  59.876  1.00  3.300          H  
ATOM  14544 2HD2 LEU A 939      84.539  62.622  61.090  1.00  3.300          H  
ATOM  14545 3HD2 LEU A 939      83.043  63.519  60.759  1.00  3.300          H  
ATOM  14546  N   THR A 940      86.383  68.106  60.097  1.00  1.410          N  
ATOM  14547  CA  THR A 940      86.103  69.493  60.474  1.00  1.570          C  
ATOM  14548  C   THR A 940      86.143  70.387  59.239  1.00  0.830          C  
ATOM  14549  O   THR A 940      85.278  71.250  59.041  1.00  0.990          O  
ATOM  14550  CB  THR A 940      87.076  70.005  61.558  1.00  2.130          C  
ATOM  14551  OG1 THR A 940      86.937  69.202  62.725  1.00  2.130          O  
ATOM  14552  CG2 THR A 940      86.740  71.414  61.920  1.00  2.130          C  
ATOM  14553  H   THR A 940      87.214  67.662  60.467  1.00  1.690          H  
ATOM  14554  HA  THR A 940      85.101  69.546  60.887  1.00  1.880          H  
ATOM  14555  HB  THR A 940      88.103  69.945  61.199  1.00  2.560          H  
ATOM  14556  HG1 THR A 940      87.577  69.471  63.389  1.00  2.560          H  
ATOM  14557 1HG2 THR A 940      87.414  71.724  62.706  1.00  2.560          H  
ATOM  14558 2HG2 THR A 940      86.845  72.073  61.063  1.00  2.560          H  
ATOM  14559 3HG2 THR A 940      85.716  71.461  62.286  1.00  2.560          H  
ATOM  14560  N   LYS A 941      87.154  70.190  58.393  1.00  0.310          N  
ATOM  14561  CA  LYS A 941      87.216  71.021  57.193  1.00  0.910          C  
ATOM  14562  C   LYS A 941      85.943  70.807  56.381  1.00  0.950          C  
ATOM  14563  O   LYS A 941      85.408  71.747  55.791  1.00  1.090          O  
ATOM  14564  CB  LYS A 941      88.461  70.749  56.357  1.00  1.030          C  
ATOM  14565  CG  LYS A 941      88.620  71.704  55.186  1.00  1.030          C  
ATOM  14566  CD  LYS A 941      89.973  71.547  54.498  1.00  1.030          C  
ATOM  14567  CE  LYS A 941      90.111  72.547  53.349  1.00  1.030          C  
ATOM  14568  NZ  LYS A 941      91.454  72.488  52.689  1.00  1.030          N  
ATOM  14569  H   LYS A 941      87.860  69.475  58.615  1.00  0.370          H  
ATOM  14570  HA  LYS A 941      87.239  72.064  57.492  1.00  1.090          H  
ATOM  14571 1HB  LYS A 941      89.338  70.824  56.960  1.00  1.240          H  
ATOM  14572 2HB  LYS A 941      88.410  69.732  55.972  1.00  1.240          H  
ATOM  14573 1HG  LYS A 941      87.828  71.522  54.454  1.00  1.240          H  
ATOM  14574 2HG  LYS A 941      88.521  72.724  55.549  1.00  1.240          H  
ATOM  14575 1HD  LYS A 941      90.774  71.717  55.222  1.00  1.240          H  
ATOM  14576 2HD  LYS A 941      90.066  70.531  54.107  1.00  1.240          H  
ATOM  14577 1HE  LYS A 941      89.343  72.329  52.608  1.00  1.240          H  
ATOM  14578 2HE  LYS A 941      89.952  73.553  53.737  1.00  1.240          H  
ATOM  14579 1HZ  LYS A 941      91.488  73.167  51.938  1.00  1.240          H  
ATOM  14580 2HZ  LYS A 941      92.180  72.705  53.371  1.00  1.240          H  
ATOM  14581 3HZ  LYS A 941      91.614  71.566  52.314  1.00  1.240          H  
ATOM  14582  N   GLN A 942      85.466  69.556  56.337  1.00  1.370          N  
ATOM  14583  CA  GLN A 942      84.239  69.248  55.614  1.00  2.100          C  
ATOM  14584  C   GLN A 942      83.020  69.920  56.277  1.00  1.940          C  
ATOM  14585  O   GLN A 942      82.172  70.477  55.578  1.00  2.170          O  
ATOM  14586  CB  GLN A 942      84.038  67.750  55.535  1.00  2.650          C  
ATOM  14587  CG  GLN A 942      85.063  67.046  54.698  1.00  2.650          C  
ATOM  14588  CD  GLN A 942      84.889  65.588  54.721  1.00  2.650          C  
ATOM  14589  OE1 GLN A 942      84.185  65.053  55.579  1.00  2.650          O  
ATOM  14590  NE2 GLN A 942      85.537  64.923  53.796  1.00  2.650          N  
ATOM  14591  H   GLN A 942      86.002  68.811  56.795  1.00  1.640          H  
ATOM  14592  HA  GLN A 942      84.328  69.642  54.604  1.00  2.520          H  
ATOM  14593 1HB  GLN A 942      84.005  67.316  56.524  1.00  3.180          H  
ATOM  14594 2HB  GLN A 942      83.092  67.573  55.067  1.00  3.180          H  
ATOM  14595 1HG  GLN A 942      84.970  67.386  53.665  1.00  3.180          H  
ATOM  14596 2HG  GLN A 942      86.057  67.268  55.076  1.00  3.180          H  
ATOM  14597 1HE2 GLN A 942      85.481  63.929  53.749  1.00  3.180          H  
ATOM  14598 2HE2 GLN A 942      86.123  65.409  53.141  1.00  3.180          H  
ATOM  14599  N   LEU A 943      82.979  69.967  57.620  1.00  1.800          N  
ATOM  14600  CA  LEU A 943      81.874  70.610  58.343  1.00  2.150          C  
ATOM  14601  C   LEU A 943      81.756  72.075  57.996  1.00  1.570          C  
ATOM  14602  O   LEU A 943      80.651  72.611  57.985  1.00  1.860          O  
ATOM  14603  CB  LEU A 943      82.004  70.519  59.882  1.00  2.870          C  
ATOM  14604  CG  LEU A 943      81.799  69.141  60.564  1.00  2.870          C  
ATOM  14605  CD1 LEU A 943      82.125  69.265  62.047  1.00  2.870          C  
ATOM  14606  CD2 LEU A 943      80.369  68.720  60.399  1.00  2.870          C  
ATOM  14607  H   LEU A 943      83.686  69.435  58.137  1.00  2.160          H  
ATOM  14608  HA  LEU A 943      80.949  70.138  58.031  1.00  2.580          H  
ATOM  14609 1HB  LEU A 943      82.998  70.867  60.150  1.00  3.440          H  
ATOM  14610 2HB  LEU A 943      81.283  71.207  60.323  1.00  3.440          H  
ATOM  14611  HG  LEU A 943      82.454  68.404  60.120  1.00  3.440          H  
ATOM  14612 1HD1 LEU A 943      81.979  68.306  62.546  1.00  3.440          H  
ATOM  14613 2HD1 LEU A 943      83.155  69.581  62.183  1.00  3.440          H  
ATOM  14614 3HD1 LEU A 943      81.460  70.002  62.475  1.00  3.440          H  
ATOM  14615 1HD2 LEU A 943      80.210  67.758  60.879  1.00  3.440          H  
ATOM  14616 2HD2 LEU A 943      79.727  69.470  60.840  1.00  3.440          H  
ATOM  14617 3HD2 LEU A 943      80.140  68.632  59.386  1.00  3.440          H  
ATOM  14618  N   MET A 944      82.855  72.725  57.623  1.00  0.780          N  
ATOM  14619  CA  MET A 944      82.779  74.139  57.269  1.00  0.660          C  
ATOM  14620  C   MET A 944      82.006  74.421  55.965  1.00  0.240          C  
ATOM  14621  O   MET A 944      81.850  75.578  55.579  1.00  0.830          O  
ATOM  14622  CB  MET A 944      84.162  74.768  57.221  1.00  0.970          C  
ATOM  14623  CG  MET A 944      84.818  74.924  58.593  1.00  0.970          C  
ATOM  14624  SD  MET A 944      86.278  75.933  58.531  1.00  0.970          S  
ATOM  14625  CE  MET A 944      87.475  74.874  57.810  1.00  0.970          C  
ATOM  14626  H   MET A 944      83.767  72.250  57.687  1.00  0.940          H  
ATOM  14627  HA  MET A 944      82.230  74.641  58.060  1.00  0.790          H  
ATOM  14628 1HB  MET A 944      84.803  74.136  56.612  1.00  1.170          H  
ATOM  14629 2HB  MET A 944      84.117  75.742  56.746  1.00  1.170          H  
ATOM  14630 1HG  MET A 944      84.124  75.394  59.273  1.00  1.170          H  
ATOM  14631 2HG  MET A 944      85.082  73.943  58.995  1.00  1.170          H  
ATOM  14632 1HE  MET A 944      88.393  75.436  57.696  1.00  1.170          H  
ATOM  14633 2HE  MET A 944      87.637  74.021  58.457  1.00  1.170          H  
ATOM  14634 3HE  MET A 944      87.141  74.540  56.831  1.00  1.170          H  
ATOM  14635  N   THR A 945      81.475  73.370  55.322  1.00  0.860          N  
ATOM  14636  CA  THR A 945      80.579  73.477  54.172  1.00  1.520          C  
ATOM  14637  C   THR A 945      79.233  74.056  54.638  1.00  1.560          C  
ATOM  14638  O   THR A 945      78.421  74.530  53.838  1.00  1.970          O  
ATOM  14639  CB  THR A 945      80.372  72.096  53.494  1.00  1.860          C  
ATOM  14640  OG1 THR A 945      79.825  72.283  52.182  1.00  1.860          O  
ATOM  14641  CG2 THR A 945      79.398  71.195  54.307  1.00  1.860          C  
ATOM  14642  H   THR A 945      81.703  72.427  55.648  1.00  1.030          H  
ATOM  14643  HA  THR A 945      81.014  74.163  53.446  1.00  1.820          H  
ATOM  14644  HB  THR A 945      81.336  71.597  53.416  1.00  2.240          H  
ATOM  14645  HG1 THR A 945      80.478  72.721  51.630  1.00  2.240          H  
ATOM  14646 1HG2 THR A 945      79.294  70.241  53.809  1.00  2.240          H  
ATOM  14647 2HG2 THR A 945      79.788  71.035  55.306  1.00  2.240          H  
ATOM  14648 3HG2 THR A 945      78.424  71.662  54.374  1.00  2.240          H  
ATOM  14649  N   LEU A 946      78.966  73.900  55.935  1.00  1.550          N  
ATOM  14650  CA  LEU A 946      77.736  74.306  56.575  1.00  2.160          C  
ATOM  14651  C   LEU A 946      77.783  75.761  56.985  1.00  1.870          C  
ATOM  14652  O   LEU A 946      78.851  76.306  57.303  1.00  1.650          O  
ATOM  14653  CB  LEU A 946      77.521  73.444  57.811  1.00  2.780          C  
ATOM  14654  CG  LEU A 946      77.434  71.926  57.577  1.00  2.780          C  
ATOM  14655  CD1 LEU A 946      77.318  71.250  58.961  1.00  2.780          C  
ATOM  14656  CD2 LEU A 946      76.260  71.606  56.604  1.00  2.780          C  
ATOM  14657  H   LEU A 946      79.686  73.488  56.529  1.00  1.860          H  
ATOM  14658  HA  LEU A 946      76.917  74.195  55.872  1.00  2.590          H  
ATOM  14659 1HB  LEU A 946      78.358  73.620  58.480  1.00  3.340          H  
ATOM  14660 2HB  LEU A 946      76.609  73.763  58.308  1.00  3.340          H  
ATOM  14661  HG  LEU A 946      78.354  71.565  57.133  1.00  3.340          H  
ATOM  14662 1HD1 LEU A 946      77.278  70.166  58.841  1.00  3.340          H  
ATOM  14663 2HD1 LEU A 946      78.194  71.516  59.559  1.00  3.340          H  
ATOM  14664 3HD1 LEU A 946      76.430  71.596  59.469  1.00  3.340          H  
ATOM  14665 1HD2 LEU A 946      76.207  70.532  56.444  1.00  3.340          H  
ATOM  14666 2HD2 LEU A 946      75.326  71.966  57.015  1.00  3.340          H  
ATOM  14667 3HD2 LEU A 946      76.418  72.079  55.646  1.00  3.340          H  
ATOM  14668  N   ALA A 947      76.607  76.380  57.053  1.00  2.200          N  
ATOM  14669  CA  ALA A 947      76.494  77.770  57.464  1.00  2.410          C  
ATOM  14670  C   ALA A 947      77.444  78.569  56.579  1.00  1.930          C  
ATOM  14671  O   ALA A 947      77.389  78.456  55.356  1.00  2.600          O  
ATOM  14672  CB  ALA A 947      76.801  77.932  58.967  1.00  3.290          C  
ATOM  14673  H   ALA A 947      75.773  75.885  56.768  1.00  2.640          H  
ATOM  14674  HA  ALA A 947      75.479  78.114  57.265  1.00  2.890          H  
ATOM  14675 1HB  ALA A 947      76.698  78.980  59.244  1.00  3.950          H  
ATOM  14676 2HB  ALA A 947      76.094  77.351  59.549  1.00  3.950          H  
ATOM  14677 3HB  ALA A 947      77.806  77.595  59.195  1.00  3.950          H  
ATOM  14678  N   ASP A 948      78.324  79.346  57.188  1.00  1.060          N  
ATOM  14679  CA  ASP A 948      79.301  80.141  56.458  1.00  1.340          C  
ATOM  14680  C   ASP A 948      80.691  79.818  56.993  1.00  2.040          C  
ATOM  14681  O   ASP A 948      81.522  80.714  57.183  1.00  2.840          O  
ATOM  14682  CB  ASP A 948      79.024  81.643  56.600  1.00  1.760          C  
ATOM  14683  CG  ASP A 948      79.796  82.533  55.579  1.00  1.760          C  
ATOM  14684  OD1 ASP A 948      79.987  82.113  54.464  1.00  1.760          O  
ATOM  14685  OD2 ASP A 948      80.232  83.608  55.966  1.00  1.760          O  
ATOM  14686  H   ASP A 948      78.305  79.389  58.187  1.00  1.270          H  
ATOM  14687  HA  ASP A 948      79.268  79.871  55.403  1.00  1.610          H  
ATOM  14688 1HB  ASP A 948      77.957  81.828  56.489  1.00  2.120          H  
ATOM  14689 2HB  ASP A 948      79.307  81.946  57.595  1.00  2.120          H  
ATOM  14690  N   GLY A 949      80.921  78.543  57.322  1.00  1.780          N  
ATOM  14691  CA  GLY A 949      82.212  78.081  57.830  1.00  2.370          C  
ATOM  14692  C   GLY A 949      82.381  78.301  59.321  1.00  3.180          C  
ATOM  14693  O   GLY A 949      83.399  77.942  59.910  1.00  3.650          O  
ATOM  14694  H   GLY A 949      80.191  77.832  57.162  1.00  2.140          H  
ATOM  14695 1HA  GLY A 949      82.302  77.024  57.615  1.00  2.840          H  
ATOM  14696 2HA  GLY A 949      83.016  78.576  57.290  1.00  2.840          H  
ATOM  14697  N   ARG A 950      81.357  78.836  59.955  1.00  3.440          N  
ATOM  14698  CA  ARG A 950      81.378  79.164  61.370  1.00  4.400          C  
ATOM  14699  C   ARG A 950      81.214  77.960  62.275  1.00  4.660          C  
ATOM  14700  O   ARG A 950      80.167  77.769  62.899  1.00  4.980          O  
ATOM  14701  CB  ARG A 950      80.304  80.180  61.687  1.00  5.780          C  
ATOM  14702  CG  ARG A 950      80.560  81.592  61.184  1.00  5.780          C  
ATOM  14703  CD  ARG A 950      79.519  82.527  61.708  1.00  5.780          C  
ATOM  14704  NE  ARG A 950      78.229  82.337  61.047  1.00  5.780          N  
ATOM  14705  CZ  ARG A 950      77.822  82.979  59.932  1.00  5.780          C  
ATOM  14706  NH1 ARG A 950      78.574  83.899  59.349  1.00  5.780          N  
ATOM  14707  NH2 ARG A 950      76.648  82.658  59.444  1.00  5.780          N  
ATOM  14708  H   ARG A 950      80.552  79.063  59.397  1.00  4.130          H  
ATOM  14709  HA  ARG A 950      82.345  79.616  61.592  1.00  5.280          H  
ATOM  14710 1HB  ARG A 950      79.354  79.848  61.267  1.00  6.930          H  
ATOM  14711 2HB  ARG A 950      80.183  80.235  62.741  1.00  6.930          H  
ATOM  14712 1HG  ARG A 950      81.545  81.932  61.512  1.00  6.930          H  
ATOM  14713 2HG  ARG A 950      80.521  81.599  60.094  1.00  6.930          H  
ATOM  14714 1HD  ARG A 950      79.377  82.331  62.768  1.00  6.930          H  
ATOM  14715 2HD  ARG A 950      79.839  83.560  61.590  1.00  6.930          H  
ATOM  14716  HE  ARG A 950      77.573  81.631  61.419  1.00  6.930          H  
ATOM  14717 1HH1 ARG A 950      79.473  84.142  59.733  1.00  6.930          H  
ATOM  14718 2HH1 ARG A 950      78.252  84.361  58.505  1.00  6.930          H  
ATOM  14719 1HH2 ARG A 950      76.114  81.931  59.942  1.00  6.930          H  
ATOM  14720 2HH2 ARG A 950      76.285  83.107  58.618  1.00  6.930          H  
ATOM  14721  N   VAL A 951      82.276  77.162  62.322  1.00  4.670          N  
ATOM  14722  CA  VAL A 951      82.331  75.923  63.083  1.00  4.970          C  
ATOM  14723  C   VAL A 951      83.260  76.044  64.312  1.00  5.770          C  
ATOM  14724  O   VAL A 951      84.468  76.290  64.179  1.00  5.800          O  
ATOM  14725  CB  VAL A 951      82.836  74.783  62.156  1.00  6.840          C  
ATOM  14726  CG1 VAL A 951      82.921  73.484  62.907  1.00  6.840          C  
ATOM  14727  CG2 VAL A 951      81.903  74.624  60.953  1.00  6.840          C  
ATOM  14728  H   VAL A 951      83.050  77.449  61.720  1.00  5.600          H  
ATOM  14729  HA  VAL A 951      81.333  75.683  63.419  1.00  5.960          H  
ATOM  14730  HB  VAL A 951      83.837  75.033  61.807  1.00  8.210          H  
ATOM  14731 1HG1 VAL A 951      83.291  72.701  62.247  1.00  8.210          H  
ATOM  14732 2HG1 VAL A 951      83.593  73.594  63.740  1.00  8.210          H  
ATOM  14733 3HG1 VAL A 951      81.932  73.220  63.265  1.00  8.210          H  
ATOM  14734 1HG2 VAL A 951      82.287  73.837  60.317  1.00  8.210          H  
ATOM  14735 2HG2 VAL A 951      80.927  74.358  61.274  1.00  8.210          H  
ATOM  14736 3HG2 VAL A 951      81.857  75.555  60.394  1.00  8.210          H  
ATOM  14737  N   VAL A 952      82.680  75.839  65.499  1.00  6.480          N  
ATOM  14738  CA  VAL A 952      83.440  75.897  66.756  1.00  7.230          C  
ATOM  14739  C   VAL A 952      83.406  74.587  67.525  1.00  7.350          C  
ATOM  14740  O   VAL A 952      82.343  74.089  67.907  1.00  7.570          O  
ATOM  14741  CB  VAL A 952      82.986  77.081  67.634  1.00  9.820          C  
ATOM  14742  CG1 VAL A 952      83.703  77.076  68.986  1.00  9.820          C  
ATOM  14743  CG2 VAL A 952      83.367  78.355  66.919  1.00  9.820          C  
ATOM  14744  H   VAL A 952      81.668  75.653  65.506  1.00  7.780          H  
ATOM  14745  HA  VAL A 952      84.481  76.089  66.499  1.00  8.680          H  
ATOM  14746  HB  VAL A 952      81.916  77.034  67.798  1.00 11.790          H  
ATOM  14747 1HG1 VAL A 952      83.387  77.939  69.571  1.00 11.790          H  
ATOM  14748 2HG1 VAL A 952      83.469  76.171  69.545  1.00 11.790          H  
ATOM  14749 3HG1 VAL A 952      84.776  77.125  68.816  1.00 11.790          H  
ATOM  14750 1HG2 VAL A 952      83.080  79.211  67.501  1.00 11.790          H  
ATOM  14751 2HG2 VAL A 952      84.439  78.369  66.778  1.00 11.790          H  
ATOM  14752 3HG2 VAL A 952      82.881  78.397  65.950  1.00 11.790          H  
ATOM  14753  N   LEU A 953      84.599  74.079  67.802  1.00  7.300          N  
ATOM  14754  CA  LEU A 953      84.807  72.804  68.468  1.00  7.390          C  
ATOM  14755  C   LEU A 953      85.122  72.925  69.943  1.00  8.380          C  
ATOM  14756  O   LEU A 953      85.992  73.690  70.342  1.00  8.720          O  
ATOM  14757  CB  LEU A 953      86.002  72.086  67.817  1.00 10.310          C  
ATOM  14758  CG  LEU A 953      85.774  71.245  66.545  1.00 10.310          C  
ATOM  14759  CD1 LEU A 953      85.214  72.108  65.426  1.00 10.310          C  
ATOM  14760  CD2 LEU A 953      87.073  70.656  66.114  1.00 10.310          C  
ATOM  14761  H   LEU A 953      85.412  74.612  67.477  1.00  8.760          H  
ATOM  14762  HA  LEU A 953      83.907  72.211  68.371  1.00  8.870          H  
ATOM  14763 1HB  LEU A 953      86.725  72.854  67.554  1.00 12.370          H  
ATOM  14764 2HB  LEU A 953      86.454  71.446  68.568  1.00 12.370          H  
ATOM  14765  HG  LEU A 953      85.096  70.448  66.761  1.00 12.370          H  
ATOM  14766 1HD1 LEU A 953      85.067  71.494  64.544  1.00 12.370          H  
ATOM  14767 2HD1 LEU A 953      84.270  72.530  65.710  1.00 12.370          H  
ATOM  14768 3HD1 LEU A 953      85.897  72.908  65.198  1.00 12.370          H  
ATOM  14769 1HD2 LEU A 953      86.918  70.051  65.227  1.00 12.370          H  
ATOM  14770 2HD2 LEU A 953      87.762  71.466  65.891  1.00 12.370          H  
ATOM  14771 3HD2 LEU A 953      87.479  70.029  66.908  1.00 12.370          H  
ATOM  14772  N   ALA A 954      84.428  72.151  70.749  1.00  8.900          N  
ATOM  14773  CA  ALA A 954      84.700  72.089  72.173  1.00  9.790          C  
ATOM  14774  C   ALA A 954      85.251  70.725  72.511  1.00  9.710          C  
ATOM  14775  O   ALA A 954      84.612  69.720  72.223  1.00  9.420          O  
ATOM  14776  CB  ALA A 954      83.446  72.352  72.966  1.00 13.350          C  
ATOM  14777  H   ALA A 954      83.670  71.590  70.349  1.00 10.680          H  
ATOM  14778  HA  ALA A 954      85.456  72.830  72.420  1.00 11.750          H  
ATOM  14779 1HB  ALA A 954      83.670  72.296  74.030  1.00 16.020          H  
ATOM  14780 2HB  ALA A 954      83.056  73.333  72.717  1.00 16.020          H  
ATOM  14781 3HB  ALA A 954      82.718  71.594  72.710  1.00 16.020          H  
ATOM  14782  N   LEU A 955      86.431  70.658  73.091  1.00 10.060          N  
ATOM  14783  CA  LEU A 955      87.014  69.371  73.454  1.00 10.030          C  
ATOM  14784  C   LEU A 955      86.141  68.635  74.482  1.00 10.720          C  
ATOM  14785  O   LEU A 955      85.748  69.226  75.478  1.00 11.560          O  
ATOM  14786  CB  LEU A 955      88.422  69.645  73.999  1.00 14.050          C  
ATOM  14787  CG  LEU A 955      89.270  68.500  74.491  1.00 14.050          C  
ATOM  14788  CD1 LEU A 955      89.655  67.570  73.387  1.00 14.050          C  
ATOM  14789  CD2 LEU A 955      90.478  69.102  75.134  1.00 14.050          C  
ATOM  14790  H   LEU A 955      86.965  71.510  73.287  1.00 12.070          H  
ATOM  14791  HA  LEU A 955      87.091  68.766  72.567  1.00 12.040          H  
ATOM  14792 1HB  LEU A 955      88.986  70.164  73.223  1.00 16.860          H  
ATOM  14793 2HB  LEU A 955      88.324  70.311  74.824  1.00 16.860          H  
ATOM  14794  HG  LEU A 955      88.710  67.932  75.221  1.00 16.860          H  
ATOM  14795 1HD1 LEU A 955      90.267  66.761  73.788  1.00 16.860          H  
ATOM  14796 2HD1 LEU A 955      88.758  67.154  72.947  1.00 16.860          H  
ATOM  14797 3HD1 LEU A 955      90.220  68.104  72.641  1.00 16.860          H  
ATOM  14798 1HD2 LEU A 955      91.093  68.317  75.533  1.00 16.860          H  
ATOM  14799 2HD2 LEU A 955      91.039  69.683  74.402  1.00 16.860          H  
ATOM  14800 3HD2 LEU A 955      90.153  69.750  75.936  1.00 16.860          H  
ATOM  14801  N   GLU A 956      85.807  67.359  74.245  1.00 10.410          N  
ATOM  14802  CA  GLU A 956      84.977  66.646  75.239  1.00 11.170          C  
ATOM  14803  C   GLU A 956      85.570  65.354  75.808  1.00 11.220          C  
ATOM  14804  O   GLU A 956      86.191  65.378  76.872  1.00 11.250          O  
ATOM  14805  CB  GLU A 956      83.597  66.353  74.633  1.00 15.330          C  
ATOM  14806  CG  GLU A 956      82.680  67.567  74.507  1.00 15.330          C  
ATOM  14807  CD  GLU A 956      82.163  68.003  75.847  1.00 15.330          C  
ATOM  14808  OE1 GLU A 956      81.661  67.142  76.554  1.00 15.330          O  
ATOM  14809  OE2 GLU A 956      82.268  69.144  76.191  1.00 15.330          O  
ATOM  14810  H   GLU A 956      86.145  66.916  73.387  1.00 12.490          H  
ATOM  14811  HA  GLU A 956      84.823  67.318  76.082  1.00 13.400          H  
ATOM  14812 1HB  GLU A 956      83.722  65.951  73.629  1.00 18.400          H  
ATOM  14813 2HB  GLU A 956      83.084  65.597  75.229  1.00 18.400          H  
ATOM  14814 1HG  GLU A 956      83.215  68.391  74.033  1.00 18.400          H  
ATOM  14815 2HG  GLU A 956      81.847  67.312  73.889  1.00 18.400          H  
ATOM  14816  N   GLY A 957      85.473  64.253  75.071  1.00 11.230          N  
ATOM  14817  CA  GLY A 957      86.024  62.973  75.522  1.00 11.300          C  
ATOM  14818  C   GLY A 957      87.452  62.741  75.041  1.00 10.780          C  
ATOM  14819  O   GLY A 957      88.068  63.598  74.409  1.00 10.670          O  
ATOM  14820  H   GLY A 957      84.933  64.285  74.221  1.00 13.480          H  
ATOM  14821 1HA  GLY A 957      85.993  62.926  76.609  1.00 13.560          H  
ATOM  14822 2HA  GLY A 957      85.389  62.160  75.160  1.00 13.560          H  
ATOM  14823  N   GLY A 958      87.957  61.548  75.272  1.00 10.460          N  
ATOM  14824  CA  GLY A 958      89.325  61.173  74.899  1.00  9.970          C  
ATOM  14825  C   GLY A 958      90.261  61.181  76.100  1.00 10.560          C  
ATOM  14826  O   GLY A 958      90.234  62.114  76.914  1.00 11.280          O  
ATOM  14827  H   GLY A 958      87.355  60.852  75.728  1.00 12.550          H  
ATOM  14828 1HA  GLY A 958      89.330  60.180  74.456  1.00 11.960          H  
ATOM  14829 2HA  GLY A 958      89.696  61.852  74.140  1.00 11.960          H  
ATOM  14830  N   HIS A 959      91.104  60.140  76.208  1.00 10.280          N  
ATOM  14831  CA  HIS A 959      92.032  60.025  77.327  1.00 10.790          C  
ATOM  14832  C   HIS A 959      93.521  59.933  76.948  1.00 10.210          C  
ATOM  14833  O   HIS A 959      94.375  60.332  77.739  1.00 10.540          O  
ATOM  14834  CB  HIS A 959      91.636  58.816  78.184  1.00 14.900          C  
ATOM  14835  CG  HIS A 959      90.290  58.971  78.861  1.00 14.900          C  
ATOM  14836  ND1 HIS A 959      89.082  58.753  78.218  1.00 14.900          N  
ATOM  14837  CD2 HIS A 959      89.981  59.323  80.130  1.00 14.900          C  
ATOM  14838  CE1 HIS A 959      88.096  58.973  79.064  1.00 14.900          C  
ATOM  14839  NE2 HIS A 959      88.613  59.318  80.237  1.00 14.900          N  
ATOM  14840  H   HIS A 959      91.096  59.409  75.495  1.00 12.340          H  
ATOM  14841  HA  HIS A 959      91.924  60.907  77.957  1.00 12.950          H  
ATOM  14842 1HB  HIS A 959      91.600  57.925  77.555  1.00 17.880          H  
ATOM  14843 2HB  HIS A 959      92.390  58.648  78.949  1.00 17.880          H  
ATOM  14844  HD1 HIS A 959      88.911  58.469  77.237  1.00 17.880          H  
ATOM  14845  HD2 HIS A 959      90.593  59.586  80.992  1.00 17.880          H  
ATOM  14846  HE1 HIS A 959      87.063  58.855  78.732  1.00 17.880          H  
ATOM  14847  N   ASP A 960      93.852  59.416  75.756  1.00  9.380          N  
ATOM  14848  CA  ASP A 960      95.275  59.271  75.384  1.00  8.860          C  
ATOM  14849  C   ASP A 960      95.797  60.529  74.709  1.00  8.690          C  
ATOM  14850  O   ASP A 960      95.554  60.766  73.515  1.00  8.030          O  
ATOM  14851  CB  ASP A 960      95.553  58.063  74.483  1.00 12.610          C  
ATOM  14852  CG  ASP A 960      97.118  57.866  74.170  1.00 12.610          C  
ATOM  14853  OD1 ASP A 960      97.907  58.822  74.290  1.00 12.610          O  
ATOM  14854  OD2 ASP A 960      97.485  56.758  73.845  1.00 12.610          O  
ATOM  14855  H   ASP A 960      93.114  59.080  75.138  1.00 11.260          H  
ATOM  14856  HA  ASP A 960      95.850  59.125  76.298  1.00 10.630          H  
ATOM  14857 1HB  ASP A 960      95.161  57.155  74.949  1.00 15.130          H  
ATOM  14858 2HB  ASP A 960      95.033  58.194  73.537  1.00 15.130          H  
ATOM  14859  N   LEU A 961      96.546  61.315  75.468  1.00  9.320          N  
ATOM  14860  CA  LEU A 961      97.018  62.610  75.033  1.00  9.380          C  
ATOM  14861  C   LEU A 961      97.861  62.624  73.768  1.00  8.570          C  
ATOM  14862  O   LEU A 961      97.896  63.650  73.092  1.00  8.480          O  
ATOM  14863  CB  LEU A 961      97.857  63.270  76.148  1.00 13.110          C  
ATOM  14864  CG  LEU A 961      99.339  62.695  76.421  1.00 13.110          C  
ATOM  14865  CD1 LEU A 961     100.095  63.699  77.255  1.00 13.110          C  
ATOM  14866  CD2 LEU A 961      99.285  61.338  77.159  1.00 13.110          C  
ATOM  14867  H   LEU A 961      96.748  61.014  76.416  1.00 11.180          H  
ATOM  14868  HA  LEU A 961      96.141  63.228  74.857  1.00 11.260          H  
ATOM  14869 1HB  LEU A 961      97.960  64.327  75.906  1.00 15.730          H  
ATOM  14870 2HB  LEU A 961      97.299  63.197  77.084  1.00 15.730          H  
ATOM  14871  HG  LEU A 961      99.880  62.581  75.488  1.00 15.730          H  
ATOM  14872 1HD1 LEU A 961     101.113  63.347  77.456  1.00 15.730          H  
ATOM  14873 2HD1 LEU A 961     100.149  64.635  76.718  1.00 15.730          H  
ATOM  14874 3HD1 LEU A 961      99.569  63.834  78.193  1.00 15.730          H  
ATOM  14875 1HD2 LEU A 961     100.307  60.998  77.347  1.00 15.730          H  
ATOM  14876 2HD2 LEU A 961      98.765  61.458  78.113  1.00 15.730          H  
ATOM  14877 3HD2 LEU A 961      98.778  60.588  76.562  1.00 15.730          H  
ATOM  14878  N   THR A 962      98.551  61.540  73.402  1.00  8.010          N  
ATOM  14879  CA  THR A 962      99.390  61.680  72.211  1.00  7.290          C  
ATOM  14880  C   THR A 962      98.531  61.860  70.967  1.00  6.530          C  
ATOM  14881  O   THR A 962      98.682  62.827  70.202  1.00  6.300          O  
ATOM  14882  CB  THR A 962     100.320  60.456  72.031  1.00 10.490          C  
ATOM  14883  OG1 THR A 962     101.199  60.350  73.161  1.00 10.490          O  
ATOM  14884  CG2 THR A 962     101.159  60.610  70.763  1.00 10.490          C  
ATOM  14885  H   THR A 962      98.494  60.640  73.909  1.00  9.610          H  
ATOM  14886  HA  THR A 962     100.011  62.567  72.329  1.00  8.750          H  
ATOM  14887  HB  THR A 962      99.720  59.546  71.966  1.00 12.590          H  
ATOM  14888  HG1 THR A 962     100.690  60.066  73.928  1.00 12.590          H  
ATOM  14889 1HG2 THR A 962     101.812  59.745  70.658  1.00 12.590          H  
ATOM  14890 2HG2 THR A 962     100.518  60.679  69.886  1.00 12.590          H  
ATOM  14891 3HG2 THR A 962     101.763  61.513  70.839  1.00 12.590          H  
ATOM  14892  N   ALA A 963      97.611  60.919  70.783  1.00  6.270          N  
ATOM  14893  CA  ALA A 963      96.700  60.924  69.658  1.00  5.610          C  
ATOM  14894  C   ALA A 963      95.783  62.143  69.696  1.00  5.870          C  
ATOM  14895  O   ALA A 963      95.416  62.675  68.645  1.00  5.310          O  
ATOM  14896  CB  ALA A 963      95.897  59.636  69.646  1.00  8.120          C  
ATOM  14897  H   ALA A 963      97.568  60.163  71.458  1.00  7.520          H  
ATOM  14898  HA  ALA A 963      97.293  60.979  68.747  1.00  6.730          H  
ATOM  14899 1HB  ALA A 963      95.254  59.623  68.776  1.00  9.740          H  
ATOM  14900 2HB  ALA A 963      96.575  58.786  69.599  1.00  9.740          H  
ATOM  14901 3HB  ALA A 963      95.298  59.569  70.558  1.00  9.740          H  
ATOM  14902  N   ILE A 964      95.379  62.563  70.903  1.00  6.730          N  
ATOM  14903  CA  ILE A 964      94.457  63.681  71.040  1.00  7.090          C  
ATOM  14904  C   ILE A 964      95.140  64.975  70.681  1.00  7.030          C  
ATOM  14905  O   ILE A 964      94.556  65.815  69.998  1.00  6.750          O  
ATOM  14906  CB  ILE A 964      93.867  63.788  72.434  1.00  9.780          C  
ATOM  14907  CG1 ILE A 964      93.055  62.567  72.687  1.00  9.780          C  
ATOM  14908  CG2 ILE A 964      92.930  65.028  72.455  1.00  9.780          C  
ATOM  14909  CD1 ILE A 964      92.670  62.357  74.068  1.00  9.780          C  
ATOM  14910  H   ILE A 964      95.690  62.067  71.749  1.00  8.080          H  
ATOM  14911  HA  ILE A 964      93.636  63.537  70.345  1.00  8.510          H  
ATOM  14912  HB  ILE A 964      94.644  63.865  73.183  1.00 11.740          H  
ATOM  14913 1HG1 ILE A 964      92.177  62.616  72.098  1.00 11.740          H  
ATOM  14914 2HG1 ILE A 964      93.624  61.704  72.369  1.00 11.740          H  
ATOM  14915 1HG2 ILE A 964      92.450  65.124  73.416  1.00 11.740          H  
ATOM  14916 2HG2 ILE A 964      93.487  65.936  72.250  1.00 11.740          H  
ATOM  14917 3HG2 ILE A 964      92.168  64.910  71.690  1.00 11.740          H  
ATOM  14918 1HD1 ILE A 964      92.126  61.437  74.092  1.00 11.740          H  
ATOM  14919 2HD1 ILE A 964      93.555  62.271  74.690  1.00 11.740          H  
ATOM  14920 3HD1 ILE A 964      92.056  63.161  74.438  1.00 11.740          H  
ATOM  14921  N   CYS A 965      96.359  65.194  71.174  1.00  7.380          N  
ATOM  14922  CA  CYS A 965      97.039  66.431  70.856  1.00  7.550          C  
ATOM  14923  C   CYS A 965      97.199  66.556  69.348  1.00  6.710          C  
ATOM  14924  O   CYS A 965      96.998  67.645  68.800  1.00  6.700          O  
ATOM  14925  CB  CYS A 965      98.403  66.471  71.524  1.00 10.500          C  
ATOM  14926  SG  CYS A 965      98.319  66.623  73.292  1.00 10.500          S  
ATOM  14927  H   CYS A 965      96.821  64.505  71.771  1.00  8.860          H  
ATOM  14928  HA  CYS A 965      96.445  67.266  71.218  1.00  9.060          H  
ATOM  14929 1HB  CYS A 965      98.954  65.557  71.287  1.00 12.600          H  
ATOM  14930 2HB  CYS A 965      98.963  67.297  71.149  1.00 12.600          H  
ATOM  14931  HG  CYS A 965      98.004  65.326  73.487  1.00 12.600          H  
ATOM  14932  N   ASP A 966      97.502  65.436  68.668  1.00  6.010          N  
ATOM  14933  CA  ASP A 966      97.657  65.463  67.223  1.00  5.250          C  
ATOM  14934  C   ASP A 966      96.292  65.734  66.570  1.00  4.790          C  
ATOM  14935  O   ASP A 966      96.193  66.501  65.607  1.00  4.600          O  
ATOM  14936  CB  ASP A 966      98.244  64.127  66.737  1.00  7.650          C  
ATOM  14937  CG  ASP A 966      98.776  64.136  65.269  1.00  7.650          C  
ATOM  14938  OD1 ASP A 966      99.782  64.769  65.031  1.00  7.650          O  
ATOM  14939  OD2 ASP A 966      98.188  63.502  64.404  1.00  7.650          O  
ATOM  14940  H   ASP A 966      97.685  64.562  69.173  1.00  7.210          H  
ATOM  14941  HA  ASP A 966      98.341  66.269  66.955  1.00  6.300          H  
ATOM  14942 1HB  ASP A 966      99.060  63.840  67.405  1.00  9.180          H  
ATOM  14943 2HB  ASP A 966      97.484  63.352  66.834  1.00  9.180          H  
ATOM  14944  N   ALA A 967      95.223  65.105  67.086  1.00  4.740          N  
ATOM  14945  CA  ALA A 967      93.893  65.315  66.535  1.00  4.390          C  
ATOM  14946  C   ALA A 967      93.440  66.764  66.688  1.00  4.920          C  
ATOM  14947  O   ALA A 967      92.833  67.322  65.770  1.00  4.550          O  
ATOM  14948  CB  ALA A 967      92.901  64.391  67.203  1.00  6.290          C  
ATOM  14949  H   ALA A 967      95.339  64.424  67.842  1.00  5.690          H  
ATOM  14950  HA  ALA A 967      93.934  65.083  65.473  1.00  5.270          H  
ATOM  14951 1HB  ALA A 967      91.947  64.527  66.739  1.00  7.540          H  
ATOM  14952 2HB  ALA A 967      93.212  63.368  67.077  1.00  7.540          H  
ATOM  14953 3HB  ALA A 967      92.845  64.621  68.264  1.00  7.540          H  
ATOM  14954  N   SER A 968      93.757  67.381  67.837  1.00  5.810          N  
ATOM  14955  CA  SER A 968      93.397  68.767  68.114  1.00  6.390          C  
ATOM  14956  C   SER A 968      94.137  69.676  67.147  1.00  6.270          C  
ATOM  14957  O   SER A 968      93.550  70.617  66.603  1.00  6.200          O  
ATOM  14958  CB  SER A 968      93.734  69.122  69.547  1.00  8.710          C  
ATOM  14959  OG  SER A 968      92.944  68.386  70.451  1.00  8.710          O  
ATOM  14960  H   SER A 968      94.225  66.839  68.559  1.00  6.970          H  
ATOM  14961  HA  SER A 968      92.325  68.889  67.966  1.00  7.670          H  
ATOM  14962 1HB  SER A 968      94.788  68.920  69.733  1.00 10.460          H  
ATOM  14963 2HB  SER A 968      93.570  70.190  69.698  1.00 10.460          H  
ATOM  14964  HG  SER A 968      93.285  67.475  70.410  1.00 10.460          H  
ATOM  14965  N   GLU A 969      95.424  69.380  66.904  1.00  6.290          N  
ATOM  14966  CA  GLU A 969      96.228  70.133  65.953  1.00  6.390          C  
ATOM  14967  C   GLU A 969      95.611  70.059  64.571  1.00  5.580          C  
ATOM  14968  O   GLU A 969      95.477  71.079  63.893  1.00  5.730          O  
ATOM  14969  CB  GLU A 969      97.655  69.576  65.909  1.00  8.910          C  
ATOM  14970  CG  GLU A 969      98.608  70.258  64.942  1.00  8.910          C  
ATOM  14971  CD  GLU A 969      99.951  69.630  64.951  1.00  8.910          C  
ATOM  14972  OE1 GLU A 969     100.153  68.730  65.729  1.00  8.910          O  
ATOM  14973  OE2 GLU A 969     100.790  70.044  64.195  1.00  8.910          O  
ATOM  14974  H   GLU A 969      95.873  68.624  67.433  1.00  7.550          H  
ATOM  14975  HA  GLU A 969      96.257  71.172  66.254  1.00  7.670          H  
ATOM  14976 1HB  GLU A 969      98.091  69.639  66.908  1.00 10.690          H  
ATOM  14977 2HB  GLU A 969      97.625  68.528  65.644  1.00 10.690          H  
ATOM  14978 1HG  GLU A 969      98.202  70.227  63.934  1.00 10.690          H  
ATOM  14979 2HG  GLU A 969      98.723  71.278  65.228  1.00 10.690          H  
ATOM  14980  N   ALA A 970      95.230  68.849  64.146  1.00  4.750          N  
ATOM  14981  CA  ALA A 970      94.616  68.660  62.844  1.00  3.970          C  
ATOM  14982  C   ALA A 970      93.297  69.419  62.729  1.00  3.850          C  
ATOM  14983  O   ALA A 970      93.021  70.016  61.687  1.00  3.670          O  
ATOM  14984  CB  ALA A 970      94.395  67.188  62.597  1.00  5.870          C  
ATOM  14985  H   ALA A 970      95.413  68.031  64.739  1.00  5.700          H  
ATOM  14986  HA  ALA A 970      95.301  69.044  62.091  1.00  4.760          H  
ATOM  14987 1HB  ALA A 970      93.977  67.040  61.607  1.00  7.040          H  
ATOM  14988 2HB  ALA A 970      95.349  66.676  62.672  1.00  7.040          H  
ATOM  14989 3HB  ALA A 970      93.714  66.789  63.349  1.00  7.040          H  
ATOM  14990  N   CYS A 971      92.500  69.423  63.808  1.00  4.110          N  
ATOM  14991  CA  CYS A 971      91.226  70.127  63.822  1.00  4.120          C  
ATOM  14992  C   CYS A 971      91.447  71.620  63.681  1.00  4.720          C  
ATOM  14993  O   CYS A 971      90.760  72.283  62.904  1.00  4.450          O  
ATOM  14994  CB  CYS A 971      90.481  69.837  65.117  1.00  5.760          C  
ATOM  14995  SG  CYS A 971      89.885  68.120  65.264  1.00  5.760          S  
ATOM  14996  H   CYS A 971      92.772  68.860  64.618  1.00  4.930          H  
ATOM  14997  HA  CYS A 971      90.624  69.792  62.987  1.00  4.940          H  
ATOM  14998 1HB  CYS A 971      91.127  70.046  65.971  1.00  6.920          H  
ATOM  14999 2HB  CYS A 971      89.648  70.496  65.181  1.00  6.920          H  
ATOM  15000  HG  CYS A 971      91.120  67.567  65.451  1.00  6.920          H  
ATOM  15001  N   VAL A 972      92.427  72.152  64.395  1.00  5.550          N  
ATOM  15002  CA  VAL A 972      92.720  73.561  64.279  1.00  6.240          C  
ATOM  15003  C   VAL A 972      93.247  73.881  62.879  1.00  6.120          C  
ATOM  15004  O   VAL A 972      92.814  74.866  62.281  1.00  6.300          O  
ATOM  15005  CB  VAL A 972      93.624  74.018  65.418  1.00  8.460          C  
ATOM  15006  CG1 VAL A 972      94.108  75.447  65.175  1.00  8.460          C  
ATOM  15007  CG2 VAL A 972      92.816  73.983  66.733  1.00  8.460          C  
ATOM  15008  H   VAL A 972      92.950  71.566  65.056  1.00  6.660          H  
ATOM  15009  HA  VAL A 972      91.790  74.104  64.405  1.00  7.490          H  
ATOM  15010  HB  VAL A 972      94.458  73.343  65.493  1.00 10.150          H  
ATOM  15011 1HG1 VAL A 972      94.736  75.751  66.002  1.00 10.150          H  
ATOM  15012 2HG1 VAL A 972      94.684  75.500  64.257  1.00 10.150          H  
ATOM  15013 3HG1 VAL A 972      93.250  76.117  65.099  1.00 10.150          H  
ATOM  15014 1HG2 VAL A 972      93.434  74.301  67.564  1.00 10.150          H  
ATOM  15015 2HG2 VAL A 972      91.970  74.656  66.641  1.00 10.150          H  
ATOM  15016 3HG2 VAL A 972      92.457  72.970  66.920  1.00 10.150          H  
ATOM  15017  N   ASN A 973      94.153  73.060  62.324  1.00  5.920          N  
ATOM  15018  CA  ASN A 973      94.621  73.326  60.965  1.00  6.020          C  
ATOM  15019  C   ASN A 973      93.463  73.299  59.981  1.00  5.380          C  
ATOM  15020  O   ASN A 973      93.445  74.063  59.009  1.00  5.750          O  
ATOM  15021  CB  ASN A 973      95.673  72.324  60.542  1.00  8.390          C  
ATOM  15022  CG  ASN A 973      96.999  72.596  61.103  1.00  8.390          C  
ATOM  15023  OD1 ASN A 973      97.353  73.759  61.337  1.00  8.390          O  
ATOM  15024  ND2 ASN A 973      97.768  71.559  61.317  1.00  8.390          N  
ATOM  15025  H   ASN A 973      94.525  72.266  62.854  1.00  7.100          H  
ATOM  15026  HA  ASN A 973      95.049  74.325  60.937  1.00  7.220          H  
ATOM  15027 1HB  ASN A 973      95.358  71.332  60.865  1.00 10.070          H  
ATOM  15028 2HB  ASN A 973      95.746  72.303  59.460  1.00 10.070          H  
ATOM  15029 1HD2 ASN A 973      98.690  71.678  61.688  1.00 10.070          H  
ATOM  15030 2HD2 ASN A 973      97.447  70.639  61.097  1.00 10.070          H  
ATOM  15031  N   ALA A 974      92.486  72.418  60.207  1.00  4.460          N  
ATOM  15032  CA  ALA A 974      91.333  72.382  59.331  1.00  3.850          C  
ATOM  15033  C   ALA A 974      90.585  73.695  59.408  1.00  4.180          C  
ATOM  15034  O   ALA A 974      90.338  74.336  58.391  1.00  4.290          O  
ATOM  15035  CB  ALA A 974      90.413  71.250  59.731  1.00  5.630          C  
ATOM  15036  H   ALA A 974      92.582  71.731  60.962  1.00  5.350          H  
ATOM  15037  HA  ALA A 974      91.671  72.242  58.307  1.00  4.620          H  
ATOM  15038 1HB  ALA A 974      89.570  71.231  59.095  1.00  6.760          H  
ATOM  15039 2HB  ALA A 974      90.952  70.305  59.666  1.00  6.760          H  
ATOM  15040 3HB  ALA A 974      90.076  71.396  60.743  1.00  6.760          H  
ATOM  15041  N   LEU A 975      90.341  74.165  60.631  1.00  4.540          N  
ATOM  15042  CA  LEU A 975      89.603  75.396  60.887  1.00  4.910          C  
ATOM  15043  C   LEU A 975      90.323  76.632  60.332  1.00  5.660          C  
ATOM  15044  O   LEU A 975      89.695  77.548  59.804  1.00  5.770          O  
ATOM  15045  CB  LEU A 975      89.371  75.520  62.388  1.00  6.730          C  
ATOM  15046  CG  LEU A 975      88.434  74.500  63.048  1.00  6.730          C  
ATOM  15047  CD1 LEU A 975      88.549  74.658  64.555  1.00  6.730          C  
ATOM  15048  CD2 LEU A 975      86.974  74.720  62.592  1.00  6.730          C  
ATOM  15049  H   LEU A 975      90.620  73.590  61.433  1.00  5.450          H  
ATOM  15050  HA  LEU A 975      88.648  75.326  60.388  1.00  5.890          H  
ATOM  15051 1HB  LEU A 975      90.331  75.482  62.894  1.00  8.070          H  
ATOM  15052 2HB  LEU A 975      88.925  76.452  62.556  1.00  8.070          H  
ATOM  15053  HG  LEU A 975      88.741  73.516  62.784  1.00  8.070          H  
ATOM  15054 1HD1 LEU A 975      87.913  73.944  65.057  1.00  8.070          H  
ATOM  15055 2HD1 LEU A 975      89.572  74.494  64.865  1.00  8.070          H  
ATOM  15056 3HD1 LEU A 975      88.249  75.655  64.821  1.00  8.070          H  
ATOM  15057 1HD2 LEU A 975      86.326  74.003  63.084  1.00  8.070          H  
ATOM  15058 2HD2 LEU A 975      86.649  75.698  62.863  1.00  8.070          H  
ATOM  15059 3HD2 LEU A 975      86.883  74.599  61.515  1.00  8.070          H  
ATOM  15060  N   LEU A 976      91.656  76.628  60.393  1.00  6.210          N  
ATOM  15061  CA  LEU A 976      92.493  77.716  59.872  1.00  7.060          C  
ATOM  15062  C   LEU A 976      92.572  77.731  58.353  1.00  6.970          C  
ATOM  15063  O   LEU A 976      93.132  78.670  57.783  1.00  7.680          O  
ATOM  15064  CB  LEU A 976      93.947  77.624  60.408  1.00  9.540          C  
ATOM  15065  CG  LEU A 976      94.254  77.969  61.902  1.00  9.540          C  
ATOM  15066  CD1 LEU A 976      95.691  77.529  62.254  1.00  9.540          C  
ATOM  15067  CD2 LEU A 976      94.177  79.511  62.078  1.00  9.540          C  
ATOM  15068  H   LEU A 976      92.105  75.851  60.884  1.00  7.450          H  
ATOM  15069  HA  LEU A 976      92.054  78.655  60.182  1.00  8.470          H  
ATOM  15070 1HB  LEU A 976      94.265  76.597  60.257  1.00 11.450          H  
ATOM  15071 2HB  LEU A 976      94.579  78.258  59.785  1.00 11.450          H  
ATOM  15072  HG  LEU A 976      93.552  77.463  62.559  1.00 11.450          H  
ATOM  15073 1HD1 LEU A 976      95.917  77.782  63.287  1.00 11.450          H  
ATOM  15074 2HD1 LEU A 976      95.779  76.451  62.123  1.00 11.450          H  
ATOM  15075 3HD1 LEU A 976      96.391  78.035  61.602  1.00 11.450          H  
ATOM  15076 1HD2 LEU A 976      94.411  79.779  63.094  1.00 11.450          H  
ATOM  15077 2HD2 LEU A 976      94.896  79.987  61.417  1.00 11.450          H  
ATOM  15078 3HD2 LEU A 976      93.196  79.870  61.839  1.00 11.450          H  
ATOM  15079  N   GLY A 977      92.058  76.693  57.686  1.00  6.200          N  
ATOM  15080  CA  GLY A 977      92.142  76.613  56.245  1.00  6.260          C  
ATOM  15081  C   GLY A 977      93.535  76.218  55.767  1.00  6.780          C  
ATOM  15082  O   GLY A 977      93.935  76.589  54.660  1.00  7.270          O  
ATOM  15083  H   GLY A 977      91.548  75.951  58.174  1.00  7.440          H  
ATOM  15084 1HA  GLY A 977      91.416  75.878  55.895  1.00  7.510          H  
ATOM  15085 2HA  GLY A 977      91.862  77.571  55.812  1.00  7.510          H  
ATOM  15086  N   ASN A 978      94.291  75.502  56.600  1.00  6.750          N  
ATOM  15087  CA  ASN A 978      95.634  75.112  56.229  1.00  7.260          C  
ATOM  15088  C   ASN A 978      95.585  73.869  55.368  1.00  6.830          C  
ATOM  15089  O   ASN A 978      94.601  73.124  55.377  1.00  6.010          O  
ATOM  15090  CB  ASN A 978      96.504  74.889  57.455  1.00  9.960          C  
ATOM  15091  CG  ASN A 978      96.811  76.168  58.197  1.00  9.960          C  
ATOM  15092  OD1 ASN A 978      96.875  77.250  57.600  1.00  9.960          O  
ATOM  15093  ND2 ASN A 978      97.028  76.078  59.486  1.00  9.960          N  
ATOM  15094  H   ASN A 978      93.921  75.172  57.495  1.00  8.100          H  
ATOM  15095  HA  ASN A 978      96.077  75.906  55.627  1.00  8.710          H  
ATOM  15096 1HB  ASN A 978      95.988  74.220  58.129  1.00 11.950          H  
ATOM  15097 2HB  ASN A 978      97.434  74.404  57.165  1.00 11.950          H  
ATOM  15098 1HD2 ASN A 978      97.229  76.903  60.006  1.00 11.950          H  
ATOM  15099 2HD2 ASN A 978      96.997  75.189  59.981  1.00 11.950          H  
ATOM  15100  N   GLU A 979      96.625  73.660  54.576  1.00  7.460          N  
ATOM  15101  CA  GLU A 979      96.707  72.444  53.794  1.00  7.240          C  
ATOM  15102  C   GLU A 979      96.689  71.262  54.746  1.00  6.580          C  
ATOM  15103  O   GLU A 979      97.434  71.252  55.727  1.00  6.790          O  
ATOM  15104  CB  GLU A 979      97.984  72.440  52.951  1.00 10.220          C  
ATOM  15105  CG  GLU A 979      98.136  71.247  52.017  1.00 10.220          C  
ATOM  15106  CD  GLU A 979      99.382  71.326  51.179  1.00 10.220          C  
ATOM  15107  OE1 GLU A 979     100.116  72.272  51.331  1.00 10.220          O  
ATOM  15108  OE2 GLU A 979      99.598  70.445  50.383  1.00 10.220          O  
ATOM  15109  H   GLU A 979      97.383  74.327  54.557  1.00  8.950          H  
ATOM  15110  HA  GLU A 979      95.839  72.380  53.139  1.00  8.690          H  
ATOM  15111 1HB  GLU A 979      98.017  73.343  52.342  1.00 12.270          H  
ATOM  15112 2HB  GLU A 979      98.851  72.458  53.609  1.00 12.270          H  
ATOM  15113 1HG  GLU A 979      98.170  70.330  52.608  1.00 12.270          H  
ATOM  15114 2HG  GLU A 979      97.265  71.194  51.365  1.00 12.270          H  
ATOM  15115  N   LEU A 980      95.848  70.274  54.470  1.00  5.840          N  
ATOM  15116  CA  LEU A 980      95.782  69.097  55.321  1.00  5.140          C  
ATOM  15117  C   LEU A 980      96.394  67.919  54.608  1.00  5.460          C  
ATOM  15118  O   LEU A 980      96.364  67.848  53.378  1.00  5.940          O  
ATOM  15119  CB  LEU A 980      94.336  68.762  55.721  1.00  7.480          C  
ATOM  15120  CG  LEU A 980      93.525  69.873  56.443  1.00  7.480          C  
ATOM  15121  CD1 LEU A 980      92.109  69.339  56.730  1.00  7.480          C  
ATOM  15122  CD2 LEU A 980      94.229  70.313  57.730  1.00  7.480          C  
ATOM  15123  H   LEU A 980      95.258  70.339  53.656  1.00  7.010          H  
ATOM  15124  HA  LEU A 980      96.374  69.265  56.219  1.00  6.170          H  
ATOM  15125 1HB  LEU A 980      93.791  68.490  54.821  1.00  8.970          H  
ATOM  15126 2HB  LEU A 980      94.360  67.889  56.374  1.00  8.970          H  
ATOM  15127  HG  LEU A 980      93.435  70.739  55.787  1.00  8.970          H  
ATOM  15128 1HD1 LEU A 980      91.529  70.104  57.210  1.00  8.970          H  
ATOM  15129 2HD1 LEU A 980      91.625  69.054  55.798  1.00  8.970          H  
ATOM  15130 3HD1 LEU A 980      92.166  68.469  57.387  1.00  8.970          H  
ATOM  15131 1HD2 LEU A 980      93.656  71.074  58.188  1.00  8.970          H  
ATOM  15132 2HD2 LEU A 980      94.327  69.470  58.413  1.00  8.970          H  
ATOM  15133 3HD2 LEU A 980      95.213  70.713  57.500  1.00  8.970          H  
ATOM  15134  N   GLU A 981      96.921  66.989  55.381  1.00  5.270          N  
ATOM  15135  CA  GLU A 981      97.475  65.762  54.852  1.00  5.550          C  
ATOM  15136  C   GLU A 981      96.385  64.974  54.121  1.00  5.190          C  
ATOM  15137  O   GLU A 981      95.232  64.993  54.559  1.00  4.400          O  
ATOM  15138  CB  GLU A 981      98.057  64.938  55.999  1.00  7.660          C  
ATOM  15139  CG  GLU A 981      99.229  65.609  56.693  1.00  7.660          C  
ATOM  15140  CD  GLU A 981      98.798  66.571  57.774  1.00  7.660          C  
ATOM  15141  OE1 GLU A 981      97.607  66.745  57.944  1.00  7.660          O  
ATOM  15142  OE2 GLU A 981      99.640  67.122  58.430  1.00  7.660          O  
ATOM  15143  H   GLU A 981      96.937  67.132  56.396  1.00  6.320          H  
ATOM  15144  HA  GLU A 981      98.272  66.040  54.173  1.00  6.660          H  
ATOM  15145 1HB  GLU A 981      97.280  64.755  56.737  1.00  9.190          H  
ATOM  15146 2HB  GLU A 981      98.386  63.969  55.632  1.00  9.190          H  
ATOM  15147 1HG  GLU A 981      99.859  64.839  57.138  1.00  9.190          H  
ATOM  15148 2HG  GLU A 981      99.819  66.141  55.950  1.00  9.190          H  
ATOM  15149  N   PRO A 982      96.712  64.290  53.012  1.00  5.860          N  
ATOM  15150  CA  PRO A 982      95.814  63.463  52.237  1.00  5.890          C  
ATOM  15151  C   PRO A 982      95.454  62.245  53.048  1.00  5.340          C  
ATOM  15152  O   PRO A 982      96.230  61.834  53.912  1.00  5.170          O  
ATOM  15153  CB  PRO A 982      96.655  63.087  51.013  1.00  8.830          C  
ATOM  15154  CG  PRO A 982      98.086  63.165  51.496  1.00  8.830          C  
ATOM  15155  CD  PRO A 982      98.101  64.299  52.507  1.00  8.830          C  
ATOM  15156  HA  PRO A 982      94.921  64.041  51.963  1.00  7.070          H  
ATOM  15157 1HB  PRO A 982      96.378  62.067  50.683  1.00 10.600          H  
ATOM  15158 2HB  PRO A 982      96.438  63.768  50.178  1.00 10.600          H  
ATOM  15159 1HG  PRO A 982      98.375  62.201  51.949  1.00 10.600          H  
ATOM  15160 2HG  PRO A 982      98.766  63.338  50.650  1.00 10.600          H  
ATOM  15161 1HD  PRO A 982      98.816  64.039  53.297  1.00 10.600          H  
ATOM  15162 2HD  PRO A 982      98.333  65.258  52.015  1.00 10.600          H  
ATOM  15163  N   LEU A 983      94.317  61.641  52.757  1.00  5.180          N  
ATOM  15164  CA  LEU A 983      93.988  60.420  53.454  1.00  4.860          C  
ATOM  15165  C   LEU A 983      94.840  59.313  52.875  1.00  5.620          C  
ATOM  15166  O   LEU A 983      95.184  59.340  51.693  1.00  6.400          O  
ATOM  15167  CB  LEU A 983      92.504  60.074  53.289  1.00  6.930          C  
ATOM  15168  CG  LEU A 983      91.459  61.070  53.861  1.00  6.930          C  
ATOM  15169  CD1 LEU A 983      90.074  60.582  53.464  1.00  6.930          C  
ATOM  15170  CD2 LEU A 983      91.570  61.157  55.382  1.00  6.930          C  
ATOM  15171  H   LEU A 983      93.700  62.012  52.050  1.00  6.220          H  
ATOM  15172  HA  LEU A 983      94.236  60.524  54.507  1.00  5.830          H  
ATOM  15173 1HB  LEU A 983      92.308  59.972  52.239  1.00  8.320          H  
ATOM  15174 2HB  LEU A 983      92.328  59.109  53.755  1.00  8.320          H  
ATOM  15175  HG  LEU A 983      91.614  62.059  53.431  1.00  8.320          H  
ATOM  15176 1HD1 LEU A 983      89.326  61.267  53.844  1.00  8.320          H  
ATOM  15177 2HD1 LEU A 983      90.001  60.537  52.380  1.00  8.320          H  
ATOM  15178 3HD1 LEU A 983      89.895  59.604  53.874  1.00  8.320          H  
ATOM  15179 1HD2 LEU A 983      90.820  61.844  55.759  1.00  8.320          H  
ATOM  15180 2HD2 LEU A 983      91.402  60.176  55.809  1.00  8.320          H  
ATOM  15181 3HD2 LEU A 983      92.553  61.518  55.672  1.00  8.320          H  
ATOM  15182  N   ALA A 984      95.179  58.354  53.719  1.00  5.390          N  
ATOM  15183  CA  ALA A 984      95.937  57.167  53.350  1.00  6.040          C  
ATOM  15184  C   ALA A 984      95.174  56.283  52.387  1.00  6.830          C  
ATOM  15185  O   ALA A 984      93.946  56.198  52.457  1.00  6.780          O  
ATOM  15186  CB  ALA A 984      96.272  56.356  54.591  1.00  8.200          C  
ATOM  15187  H   ALA A 984      94.884  58.457  54.679  1.00  6.470          H  
ATOM  15188  HA  ALA A 984      96.858  57.490  52.859  1.00  7.250          H  
ATOM  15189 1HB  ALA A 984      96.862  55.483  54.306  1.00  9.840          H  
ATOM  15190 2HB  ALA A 984      96.847  56.969  55.281  1.00  9.840          H  
ATOM  15191 3HB  ALA A 984      95.355  56.030  55.073  1.00  9.840          H  
ATOM  15192  N   GLU A 985      95.900  55.528  51.560  1.00  7.610          N  
ATOM  15193  CA  GLU A 985      95.278  54.554  50.661  1.00  8.450          C  
ATOM  15194  C   GLU A 985      94.474  53.526  51.469  1.00  8.360          C  
ATOM  15195  O   GLU A 985      93.426  53.041  51.036  1.00  8.850          O  
ATOM  15196  CB  GLU A 985      96.351  53.871  49.817  1.00 11.490          C  
ATOM  15197  CG  GLU A 985      97.069  54.823  48.856  1.00 11.490          C  
ATOM  15198  CD  GLU A 985      98.189  55.600  49.517  1.00 11.490          C  
ATOM  15199  OE1 GLU A 985      98.398  55.414  50.704  1.00 11.490          O  
ATOM  15200  OE2 GLU A 985      98.818  56.380  48.854  1.00 11.490          O  
ATOM  15201  H   GLU A 985      96.919  55.644  51.523  1.00  9.130          H  
ATOM  15202  HA  GLU A 985      94.606  55.082  49.993  1.00 10.140          H  
ATOM  15203 1HB  GLU A 985      97.095  53.415  50.470  1.00 13.790          H  
ATOM  15204 2HB  GLU A 985      95.899  53.074  49.229  1.00 13.790          H  
ATOM  15205 1HG  GLU A 985      97.478  54.248  48.026  1.00 13.790          H  
ATOM  15206 2HG  GLU A 985      96.337  55.524  48.450  1.00 13.790          H  
ATOM  15207  N   ASP A 986      94.930  53.270  52.700  1.00  7.750          N  
ATOM  15208  CA  ASP A 986      94.303  52.361  53.657  1.00  7.670          C  
ATOM  15209  C   ASP A 986      92.875  52.801  54.015  1.00  7.480          C  
ATOM  15210  O   ASP A 986      92.087  52.005  54.523  1.00  7.790          O  
ATOM  15211  CB  ASP A 986      95.121  52.320  54.949  1.00 10.770          C  
ATOM  15212  CG  ASP A 986      96.481  51.637  54.814  1.00 10.770          C  
ATOM  15213  OD1 ASP A 986      96.728  50.982  53.830  1.00 10.770          O  
ATOM  15214  OD2 ASP A 986      97.273  51.803  55.705  1.00 10.770          O  
ATOM  15215  H   ASP A 986      95.824  53.666  52.959  1.00  9.300          H  
ATOM  15216  HA  ASP A 986      94.263  51.364  53.216  1.00  9.200          H  
ATOM  15217 1HB  ASP A 986      95.274  53.335  55.308  1.00 12.920          H  
ATOM  15218 2HB  ASP A 986      94.548  51.794  55.713  1.00 12.920          H  
ATOM  15219  N   ILE A 987      92.587  54.088  53.826  1.00  7.020          N  
ATOM  15220  CA  ILE A 987      91.301  54.702  54.102  1.00  6.830          C  
ATOM  15221  C   ILE A 987      90.537  54.829  52.783  1.00  7.520          C  
ATOM  15222  O   ILE A 987      89.387  54.416  52.663  1.00  8.000          O  
ATOM  15223  CB  ILE A 987      91.501  56.113  54.711  1.00  9.640          C  
ATOM  15224  CG1 ILE A 987      92.250  55.998  56.044  1.00  9.640          C  
ATOM  15225  CG2 ILE A 987      90.148  56.821  54.887  1.00  9.640          C  
ATOM  15226  CD1 ILE A 987      92.745  57.326  56.596  1.00  9.640          C  
ATOM  15227  H   ILE A 987      93.294  54.677  53.397  1.00  8.420          H  
ATOM  15228  HA  ILE A 987      90.733  54.071  54.783  1.00  8.200          H  
ATOM  15229  HB  ILE A 987      92.119  56.706  54.046  1.00 11.570          H  
ATOM  15230 1HG1 ILE A 987      91.596  55.541  56.785  1.00 11.570          H  
ATOM  15231 2HG1 ILE A 987      93.111  55.351  55.903  1.00 11.570          H  
ATOM  15232 1HG2 ILE A 987      90.284  57.807  55.296  1.00 11.570          H  
ATOM  15233 2HG2 ILE A 987      89.671  56.911  53.923  1.00 11.570          H  
ATOM  15234 3HG2 ILE A 987      89.512  56.245  55.556  1.00 11.570          H  
ATOM  15235 1HD1 ILE A 987      93.270  57.146  57.538  1.00 11.570          H  
ATOM  15236 2HD1 ILE A 987      93.416  57.791  55.894  1.00 11.570          H  
ATOM  15237 3HD1 ILE A 987      91.917  57.983  56.788  1.00 11.570          H  
ATOM  15238  N   LEU A 988      91.192  55.422  51.788  1.00  7.660          N  
ATOM  15239  CA  LEU A 988      90.588  55.752  50.502  1.00  8.240          C  
ATOM  15240  C   LEU A 988      90.067  54.566  49.722  1.00  9.210          C  
ATOM  15241  O   LEU A 988      89.026  54.652  49.067  1.00  9.660          O  
ATOM  15242  CB  LEU A 988      91.641  56.430  49.631  1.00 11.300          C  
ATOM  15243  CG  LEU A 988      92.113  57.821  50.035  1.00 11.300          C  
ATOM  15244  CD1 LEU A 988      93.307  58.159  49.193  1.00 11.300          C  
ATOM  15245  CD2 LEU A 988      90.998  58.852  49.828  1.00 11.300          C  
ATOM  15246  H   LEU A 988      92.160  55.699  51.956  1.00  9.190          H  
ATOM  15247  HA  LEU A 988      89.756  56.418  50.682  1.00  9.890          H  
ATOM  15248 1HB  LEU A 988      92.510  55.794  49.633  1.00 13.560          H  
ATOM  15249 2HB  LEU A 988      91.281  56.473  48.613  1.00 13.560          H  
ATOM  15250  HG  LEU A 988      92.420  57.820  51.080  1.00 13.560          H  
ATOM  15251 1HD1 LEU A 988      93.677  59.146  49.472  1.00 13.560          H  
ATOM  15252 2HD1 LEU A 988      94.096  57.424  49.362  1.00 13.560          H  
ATOM  15253 3HD1 LEU A 988      93.029  58.157  48.141  1.00 13.560          H  
ATOM  15254 1HD2 LEU A 988      91.360  59.839  50.103  1.00 13.560          H  
ATOM  15255 2HD2 LEU A 988      90.698  58.865  48.784  1.00 13.560          H  
ATOM  15256 3HD2 LEU A 988      90.153  58.610  50.438  1.00 13.560          H  
ATOM  15257  N   HIS A 989      90.760  53.446  49.776  1.00  9.570          N  
ATOM  15258  CA  HIS A 989      90.322  52.311  48.997  1.00 10.510          C  
ATOM  15259  C   HIS A 989      89.708  51.228  49.873  1.00 10.620          C  
ATOM  15260  O   HIS A 989      89.588  50.073  49.459  1.00 11.330          O  
ATOM  15261  CB  HIS A 989      91.497  51.811  48.170  1.00 14.340          C  
ATOM  15262  CG  HIS A 989      91.951  52.877  47.204  1.00 14.340          C  
ATOM  15263  ND1 HIS A 989      91.236  53.207  46.069  1.00 14.340          N  
ATOM  15264  CD2 HIS A 989      93.022  53.706  47.229  1.00 14.340          C  
ATOM  15265  CE1 HIS A 989      91.854  54.191  45.437  1.00 14.340          C  
ATOM  15266  NE2 HIS A 989      92.939  54.510  46.118  1.00 14.340          N  
ATOM  15267  H   HIS A 989      91.632  53.381  50.312  1.00 11.480          H  
ATOM  15268  HA  HIS A 989      89.556  52.630  48.295  1.00 12.610          H  
ATOM  15269 1HB  HIS A 989      92.331  51.557  48.830  1.00 17.210          H  
ATOM  15270 2HB  HIS A 989      91.216  50.921  47.614  1.00 17.210          H  
ATOM  15271  HD1 HIS A 989      90.540  52.633  45.635  1.00 17.210          H  
ATOM  15272  HD2 HIS A 989      93.844  53.822  47.929  1.00 17.210          H  
ATOM  15273  HE1 HIS A 989      91.446  54.597  44.512  1.00 17.210          H  
ATOM  15274  N   GLN A 990      89.304  51.603  51.086  1.00  9.960          N  
ATOM  15275  CA  GLN A 990      88.697  50.667  52.011  1.00 10.090          C  
ATOM  15276  C   GLN A 990      87.176  50.802  52.078  1.00 10.310          C  
ATOM  15277  O   GLN A 990      86.641  51.901  52.296  1.00  9.800          O  
ATOM  15278  CB  GLN A 990      89.347  50.839  53.391  1.00 14.070          C  
ATOM  15279  CG  GLN A 990      88.764  50.013  54.534  1.00 14.070          C  
ATOM  15280  CD  GLN A 990      88.988  48.507  54.398  1.00 14.070          C  
ATOM  15281  OE1 GLN A 990      90.120  48.016  54.327  1.00 14.070          O  
ATOM  15282  NE2 GLN A 990      87.889  47.765  54.368  1.00 14.070          N  
ATOM  15283  H   GLN A 990      89.411  52.576  51.390  1.00 11.950          H  
ATOM  15284  HA  GLN A 990      88.921  49.657  51.667  1.00 12.110          H  
ATOM  15285 1HB  GLN A 990      90.399  50.579  53.312  1.00 16.890          H  
ATOM  15286 2HB  GLN A 990      89.307  51.888  53.683  1.00 16.890          H  
ATOM  15287 1HG  GLN A 990      89.261  50.336  55.446  1.00 16.890          H  
ATOM  15288 2HG  GLN A 990      87.705  50.212  54.617  1.00 16.890          H  
ATOM  15289 1HE2 GLN A 990      87.950  46.769  54.290  1.00 16.890          H  
ATOM  15290 2HE2 GLN A 990      86.970  48.222  54.443  1.00 16.890          H  
ATOM  15291  N   SER A 991      86.491  49.667  51.868  1.00 11.130          N  
ATOM  15292  CA  SER A 991      85.042  49.560  52.001  1.00 11.460          C  
ATOM  15293  C   SER A 991      84.722  49.768  53.484  1.00 11.040          C  
ATOM  15294  O   SER A 991      85.469  49.261  54.327  1.00 10.820          O  
ATOM  15295  CB  SER A 991      84.564  48.192  51.549  1.00 15.910          C  
ATOM  15296  OG  SER A 991      84.835  47.978  50.186  1.00 15.910          O  
ATOM  15297  H   SER A 991      87.008  48.831  51.625  1.00 13.360          H  
ATOM  15298  HA  SER A 991      84.562  50.282  51.381  1.00 13.750          H  
ATOM  15299 1HB  SER A 991      85.048  47.424  52.146  1.00 19.090          H  
ATOM  15300 2HB  SER A 991      83.488  48.116  51.722  1.00 19.090          H  
ATOM  15301  HG  SER A 991      84.473  47.111  49.978  1.00 19.090          H  
ATOM  15302  N   PRO A 992      83.665  50.492  53.862  1.00 11.030          N  
ATOM  15303  CA  PRO A 992      83.224  50.661  55.230  1.00 10.900          C  
ATOM  15304  C   PRO A 992      82.808  49.337  55.836  1.00 11.760          C  
ATOM  15305  O   PRO A 992      82.317  48.446  55.143  1.00 12.580          O  
ATOM  15306  CB  PRO A 992      82.016  51.576  55.099  1.00 16.350          C  
ATOM  15307  CG  PRO A 992      82.177  52.254  53.783  1.00 16.350          C  
ATOM  15308  CD  PRO A 992      82.887  51.266  52.896  1.00 16.350          C  
ATOM  15309  HA  PRO A 992      84.023  51.122  55.833  1.00 13.080          H  
ATOM  15310 1HB  PRO A 992      81.132  50.986  55.153  1.00 19.620          H  
ATOM  15311 2HB  PRO A 992      81.984  52.278  55.949  1.00 19.620          H  
ATOM  15312 1HG  PRO A 992      81.194  52.493  53.408  1.00 19.620          H  
ATOM  15313 2HG  PRO A 992      82.690  53.205  53.856  1.00 19.620          H  
ATOM  15314 1HD  PRO A 992      82.181  50.632  52.350  1.00 19.620          H  
ATOM  15315 2HD  PRO A 992      83.523  51.870  52.242  1.00 19.620          H  
ATOM  15316  N   ASN A 993      82.937  49.249  57.141  1.00 11.630          N  
ATOM  15317  CA  ASN A 993      82.499  48.110  57.918  1.00 12.470          C  
ATOM  15318  C   ASN A 993      81.032  47.864  57.650  1.00 13.240          C  
ATOM  15319  O   ASN A 993      80.201  48.706  57.993  1.00 13.150          O  
ATOM  15320  CB  ASN A 993      82.719  48.426  59.386  1.00 17.120          C  
ATOM  15321  CG  ASN A 993      82.457  47.335  60.350  1.00 17.120          C  
ATOM  15322  OD1 ASN A 993      81.540  46.485  60.231  1.00 17.120          O  
ATOM  15323  ND2 ASN A 993      83.279  47.359  61.358  1.00 17.120          N  
ATOM  15324  H   ASN A 993      83.385  50.016  57.642  1.00 13.960          H  
ATOM  15325  HA  ASN A 993      83.064  47.226  57.619  1.00 14.960          H  
ATOM  15326 1HB  ASN A 993      83.755  48.740  59.522  1.00 20.550          H  
ATOM  15327 2HB  ASN A 993      82.103  49.277  59.660  1.00 20.550          H  
ATOM  15328 1HD2 ASN A 993      83.229  46.691  62.110  1.00 20.550          H  
ATOM  15329 2HD2 ASN A 993      84.006  48.052  61.401  1.00 20.550          H  
ATOM  15330  N   MET A 994      80.677  46.701  57.105  1.00 14.010          N  
ATOM  15331  CA  MET A 994      79.277  46.497  56.764  1.00 14.740          C  
ATOM  15332  C   MET A 994      78.333  46.628  57.940  1.00 14.910          C  
ATOM  15333  O   MET A 994      77.164  46.957  57.740  1.00 15.300          O  
ATOM  15334  CB  MET A 994      79.038  45.179  56.045  1.00 20.340          C  
ATOM  15335  CG  MET A 994      79.543  45.151  54.600  1.00 20.340          C  
ATOM  15336  SD  MET A 994      78.824  46.497  53.561  1.00 20.340          S  
ATOM  15337  CE  MET A 994      77.054  46.164  53.562  1.00 20.340          C  
ATOM  15338  H   MET A 994      81.382  46.016  56.867  1.00 16.810          H  
ATOM  15339  HA  MET A 994      79.012  47.282  56.066  1.00 17.690          H  
ATOM  15340 1HB  MET A 994      79.554  44.386  56.583  1.00 24.410          H  
ATOM  15341 2HB  MET A 994      77.978  44.934  56.059  1.00 24.410          H  
ATOM  15342 1HG  MET A 994      80.626  45.265  54.597  1.00 24.410          H  
ATOM  15343 2HG  MET A 994      79.298  44.193  54.144  1.00 24.410          H  
ATOM  15344 1HE  MET A 994      76.543  46.912  52.958  1.00 24.410          H  
ATOM  15345 2HE  MET A 994      76.867  45.175  53.142  1.00 24.410          H  
ATOM  15346 3HE  MET A 994      76.669  46.207  54.581  1.00 24.410          H  
ATOM  15347  N   ASN A 995      78.790  46.389  59.173  1.00 14.660          N  
ATOM  15348  CA  ASN A 995      77.858  46.554  60.271  1.00 14.900          C  
ATOM  15349  C   ASN A 995      77.505  48.035  60.401  1.00 14.450          C  
ATOM  15350  O   ASN A 995      76.388  48.383  60.808  1.00 14.830          O  
ATOM  15351  CB  ASN A 995      78.428  46.002  61.558  1.00 20.760          C  
ATOM  15352  CG  ASN A 995      78.447  44.496  61.577  1.00 20.760          C  
ATOM  15353  OD1 ASN A 995      77.659  43.831  60.887  1.00 20.760          O  
ATOM  15354  ND2 ASN A 995      79.341  43.938  62.344  1.00 20.760          N  
ATOM  15355  H   ASN A 995      79.757  46.119  59.364  1.00 17.590          H  
ATOM  15356  HA  ASN A 995      76.937  46.020  60.038  1.00 17.880          H  
ATOM  15357 1HB  ASN A 995      79.438  46.375  61.711  1.00 24.920          H  
ATOM  15358 2HB  ASN A 995      77.827  46.353  62.391  1.00 24.920          H  
ATOM  15359 1HD2 ASN A 995      79.412  42.938  62.392  1.00 24.920          H  
ATOM  15360 2HD2 ASN A 995      79.977  44.499  62.877  1.00 24.920          H  
ATOM  15361  N   ALA A 996      78.467  48.914  60.065  1.00 13.640          N  
ATOM  15362  CA  ALA A 996      78.264  50.343  60.134  1.00 13.140          C  
ATOM  15363  C   ALA A 996      77.371  50.768  58.991  1.00 13.500          C  
ATOM  15364  O   ALA A 996      76.500  51.605  59.175  1.00 13.600          O  
ATOM  15365  CB  ALA A 996      79.584  51.088  60.086  1.00 18.600          C  
ATOM  15366  H   ALA A 996      79.360  48.587  59.706  1.00 16.370          H  
ATOM  15367  HA  ALA A 996      77.762  50.566  61.071  1.00 15.770          H  
ATOM  15368 1HB  ALA A 996      79.407  52.157  60.153  1.00 22.320          H  
ATOM  15369 2HB  ALA A 996      80.202  50.770  60.920  1.00 22.320          H  
ATOM  15370 3HB  ALA A 996      80.094  50.871  59.154  1.00 22.320          H  
ATOM  15371  N   VAL A 997      77.556  50.145  57.824  1.00 13.790          N  
ATOM  15372  CA  VAL A 997      76.767  50.480  56.637  1.00 14.180          C  
ATOM  15373  C   VAL A 997      75.301  50.171  56.897  1.00 15.000          C  
ATOM  15374  O   VAL A 997      74.414  50.968  56.563  1.00 15.090          O  
ATOM  15375  CB  VAL A 997      77.238  49.671  55.407  1.00 19.700          C  
ATOM  15376  CG1 VAL A 997      76.306  49.878  54.217  1.00 19.700          C  
ATOM  15377  CG2 VAL A 997      78.639  50.077  55.053  1.00 19.700          C  
ATOM  15378  H   VAL A 997      78.323  49.465  57.783  1.00 16.550          H  
ATOM  15379  HA  VAL A 997      76.879  51.543  56.434  1.00 17.020          H  
ATOM  15380  HB  VAL A 997      77.212  48.620  55.652  1.00 23.640          H  
ATOM  15381 1HG1 VAL A 997      76.660  49.295  53.370  1.00 23.640          H  
ATOM  15382 2HG1 VAL A 997      75.290  49.566  54.456  1.00 23.640          H  
ATOM  15383 3HG1 VAL A 997      76.304  50.910  53.951  1.00 23.640          H  
ATOM  15384 1HG2 VAL A 997      78.989  49.495  54.217  1.00 23.640          H  
ATOM  15385 2HG2 VAL A 997      78.668  51.131  54.799  1.00 23.640          H  
ATOM  15386 3HG2 VAL A 997      79.285  49.892  55.904  1.00 23.640          H  
ATOM  15387  N   ILE A 998      75.053  48.994  57.466  1.00 15.590          N  
ATOM  15388  CA  ILE A 998      73.717  48.555  57.806  1.00 16.430          C  
ATOM  15389  C   ILE A 998      73.125  49.455  58.882  1.00 16.280          C  
ATOM  15390  O   ILE A 998      71.969  49.877  58.762  1.00 16.670          O  
ATOM  15391  CB  ILE A 998      73.729  47.081  58.239  1.00 22.670          C  
ATOM  15392  CG1 ILE A 998      74.094  46.211  56.989  1.00 22.670          C  
ATOM  15393  CG2 ILE A 998      72.353  46.689  58.837  1.00 22.670          C  
ATOM  15394  CD1 ILE A 998      74.464  44.772  57.291  1.00 22.670          C  
ATOM  15395  H   ILE A 998      75.843  48.372  57.662  1.00 18.710          H  
ATOM  15396  HA  ILE A 998      73.094  48.638  56.919  1.00 19.720          H  
ATOM  15397  HB  ILE A 998      74.514  46.928  58.984  1.00 27.200          H  
ATOM  15398 1HG1 ILE A 998      73.245  46.211  56.309  1.00 27.200          H  
ATOM  15399 2HG1 ILE A 998      74.939  46.673  56.480  1.00 27.200          H  
ATOM  15400 1HG2 ILE A 998      72.363  45.650  59.142  1.00 27.200          H  
ATOM  15401 2HG2 ILE A 998      72.136  47.304  59.709  1.00 27.200          H  
ATOM  15402 3HG2 ILE A 998      71.573  46.841  58.089  1.00 27.200          H  
ATOM  15403 1HD1 ILE A 998      74.706  44.261  56.360  1.00 27.200          H  
ATOM  15404 2HD1 ILE A 998      75.338  44.757  57.950  1.00 27.200          H  
ATOM  15405 3HD1 ILE A 998      73.640  44.260  57.774  1.00 27.200          H  
ATOM  15406  N   SER A 999      73.903  49.752  59.935  1.00 15.720          N  
ATOM  15407  CA  SER A 999      73.406  50.613  60.989  1.00 15.640          C  
ATOM  15408  C   SER A 999      73.035  51.973  60.423  1.00 15.230          C  
ATOM  15409  O   SER A 999      71.962  52.497  60.732  1.00 15.590          O  
ATOM  15410  CB  SER A 999      74.482  50.832  62.035  1.00 21.930          C  
ATOM  15411  OG  SER A 999      74.825  49.650  62.711  1.00 21.930          O  
ATOM  15412  H   SER A 999      74.839  49.353  60.029  1.00 18.860          H  
ATOM  15413  HA  SER A 999      72.525  50.159  61.439  1.00 18.770          H  
ATOM  15414 1HB  SER A 999      75.362  51.246  61.562  1.00 26.310          H  
ATOM  15415 2HB  SER A 999      74.122  51.569  62.752  1.00 26.310          H  
ATOM  15416  HG  SER A 999      75.329  49.099  62.064  1.00 26.310          H  
ATOM  15417  N   LEU A1000      73.900  52.532  59.563  1.00 14.510          N  
ATOM  15418  CA  LEU A1000      73.664  53.834  58.976  1.00 14.070          C  
ATOM  15419  C   LEU A1000      72.411  53.827  58.135  1.00 14.730          C  
ATOM  15420  O   LEU A1000      71.619  54.761  58.249  1.00 14.710          O  
ATOM  15421  CB  LEU A1000      74.905  54.280  58.170  1.00 19.870          C  
ATOM  15422  CG  LEU A1000      76.199  54.671  59.029  1.00 19.870          C  
ATOM  15423  CD1 LEU A1000      77.448  54.826  58.146  1.00 19.870          C  
ATOM  15424  CD2 LEU A1000      75.969  55.955  59.693  1.00 19.870          C  
ATOM  15425  H   LEU A1000      74.774  52.055  59.352  1.00 17.410          H  
ATOM  15426  HA  LEU A1000      73.501  54.546  59.766  1.00 16.880          H  
ATOM  15427 1HB  LEU A1000      75.184  53.453  57.521  1.00 23.850          H  
ATOM  15428 2HB  LEU A1000      74.633  55.133  57.548  1.00 23.850          H  
ATOM  15429  HG  LEU A1000      76.377  53.909  59.771  1.00 23.850          H  
ATOM  15430 1HD1 LEU A1000      78.305  55.099  58.760  1.00 23.850          H  
ATOM  15431 2HD1 LEU A1000      77.655  53.881  57.643  1.00 23.850          H  
ATOM  15432 3HD1 LEU A1000      77.281  55.610  57.411  1.00 23.850          H  
ATOM  15433 1HD2 LEU A1000      76.837  56.219  60.284  1.00 23.850          H  
ATOM  15434 2HD2 LEU A1000      75.799  56.711  58.932  1.00 23.850          H  
ATOM  15435 3HD2 LEU A1000      75.119  55.877  60.332  1.00 23.850          H  
ATOM  15436  N   GLN A1001      72.150  52.772  57.353  1.00 15.370          N  
ATOM  15437  CA  GLN A1001      70.915  52.827  56.588  1.00 16.070          C  
ATOM  15438  C   GLN A1001      69.694  52.798  57.493  1.00 16.690          C  
ATOM  15439  O   GLN A1001      68.718  53.490  57.203  1.00 16.940          O  
ATOM  15440  CB  GLN A1001      70.792  51.706  55.562  1.00 22.220          C  
ATOM  15441  CG  GLN A1001      69.543  51.862  54.638  1.00 22.220          C  
ATOM  15442  CD  GLN A1001      69.554  53.193  53.835  1.00 22.220          C  
ATOM  15443  OE1 GLN A1001      70.613  53.631  53.352  1.00 22.220          O  
ATOM  15444  NE2 GLN A1001      68.386  53.814  53.683  1.00 22.220          N  
ATOM  15445  H   GLN A1001      72.832  52.013  57.233  1.00 18.440          H  
ATOM  15446  HA  GLN A1001      70.908  53.768  56.046  1.00 19.280          H  
ATOM  15447 1HB  GLN A1001      71.686  51.625  54.966  1.00 26.660          H  
ATOM  15448 2HB  GLN A1001      70.688  50.760  56.098  1.00 26.660          H  
ATOM  15449 1HG  GLN A1001      69.540  51.041  53.923  1.00 26.660          H  
ATOM  15450 2HG  GLN A1001      68.630  51.827  55.236  1.00 26.660          H  
ATOM  15451 1HE2 GLN A1001      68.329  54.668  53.162  1.00 26.660          H  
ATOM  15452 2HE2 GLN A1001      67.551  53.414  54.084  1.00 26.660          H  
ATOM  15453  N   LYS A1002      69.725  52.011  58.579  1.00 16.960          N  
ATOM  15454  CA  LYS A1002      68.567  51.961  59.478  1.00 17.610          C  
ATOM  15455  C   LYS A1002      68.286  53.335  60.095  1.00 17.200          C  
ATOM  15456  O   LYS A1002      67.133  53.775  60.159  1.00 17.640          O  
ATOM  15457  CB  LYS A1002      68.791  50.947  60.604  1.00 24.390          C  
ATOM  15458  CG  LYS A1002      68.762  49.475  60.192  1.00 24.390          C  
ATOM  15459  CD  LYS A1002      69.025  48.578  61.410  1.00 24.390          C  
ATOM  15460  CE  LYS A1002      68.976  47.097  61.065  1.00 24.390          C  
ATOM  15461  NZ  LYS A1002      69.273  46.243  62.261  1.00 24.390          N  
ATOM  15462  H   LYS A1002      70.544  51.409  58.744  1.00 20.350          H  
ATOM  15463  HA  LYS A1002      67.693  51.664  58.898  1.00 21.130          H  
ATOM  15464 1HB  LYS A1002      69.764  51.135  61.060  1.00 29.270          H  
ATOM  15465 2HB  LYS A1002      68.039  51.097  61.377  1.00 29.270          H  
ATOM  15466 1HG  LYS A1002      67.790  49.235  59.761  1.00 29.270          H  
ATOM  15467 2HG  LYS A1002      69.530  49.295  59.440  1.00 29.270          H  
ATOM  15468 1HD  LYS A1002      70.014  48.809  61.814  1.00 29.270          H  
ATOM  15469 2HD  LYS A1002      68.281  48.784  62.178  1.00 29.270          H  
ATOM  15470 1HE  LYS A1002      67.984  46.849  60.692  1.00 29.270          H  
ATOM  15471 2HE  LYS A1002      69.707  46.884  60.289  1.00 29.270          H  
ATOM  15472 1HZ  LYS A1002      69.232  45.268  62.000  1.00 29.270          H  
ATOM  15473 2HZ  LYS A1002      70.198  46.457  62.612  1.00 29.270          H  
ATOM  15474 3HZ  LYS A1002      68.592  46.424  62.988  1.00 29.270          H  
ATOM  15475  N   ILE A1003      69.357  54.026  60.488  1.00 16.330          N  
ATOM  15476  CA  ILE A1003      69.327  55.357  61.097  1.00 15.840          C  
ATOM  15477  C   ILE A1003      68.708  56.338  60.124  1.00 15.710          C  
ATOM  15478  O   ILE A1003      67.836  57.144  60.479  1.00 15.890          O  
ATOM  15479  CB  ILE A1003      70.770  55.746  61.441  1.00 22.370          C  
ATOM  15480  CG1 ILE A1003      71.246  54.803  62.580  1.00 22.370          C  
ATOM  15481  CG2 ILE A1003      70.858  57.261  61.836  1.00 22.370          C  
ATOM  15482  CD1 ILE A1003      72.737  54.716  62.780  1.00 22.370          C  
ATOM  15483  H   ILE A1003      70.269  53.556  60.399  1.00 19.600          H  
ATOM  15484  HA  ILE A1003      68.718  55.322  62.005  1.00 19.010          H  
ATOM  15485  HB  ILE A1003      71.406  55.565  60.586  1.00 26.850          H  
ATOM  15486 1HG1 ILE A1003      70.820  55.183  63.508  1.00 26.850          H  
ATOM  15487 2HG1 ILE A1003      70.856  53.810  62.418  1.00 26.850          H  
ATOM  15488 1HG2 ILE A1003      71.868  57.507  62.071  1.00 26.850          H  
ATOM  15489 2HG2 ILE A1003      70.526  57.899  61.009  1.00 26.850          H  
ATOM  15490 3HG2 ILE A1003      70.228  57.452  62.707  1.00 26.850          H  
ATOM  15491 1HD1 ILE A1003      72.932  54.056  63.605  1.00 26.850          H  
ATOM  15492 2HD1 ILE A1003      73.209  54.325  61.920  1.00 26.850          H  
ATOM  15493 3HD1 ILE A1003      73.133  55.630  62.965  1.00 26.850          H  
ATOM  15494  N   ILE A1004      69.173  56.256  58.892  1.00 15.480          N  
ATOM  15495  CA  ILE A1004      68.703  57.052  57.794  1.00 15.390          C  
ATOM  15496  C   ILE A1004      67.213  56.829  57.511  1.00 16.240          C  
ATOM  15497  O   ILE A1004      66.444  57.785  57.409  1.00 16.190          O  
ATOM  15498  CB  ILE A1004      69.642  56.828  56.610  1.00 21.580          C  
ATOM  15499  CG1 ILE A1004      70.985  57.467  56.978  1.00 21.580          C  
ATOM  15500  CG2 ILE A1004      69.110  57.310  55.370  1.00 21.580          C  
ATOM  15501  CD1 ILE A1004      72.136  57.112  56.106  1.00 21.580          C  
ATOM  15502  H   ILE A1004      69.920  55.575  58.702  1.00 18.580          H  
ATOM  15503  HA  ILE A1004      68.843  58.094  58.081  1.00 18.470          H  
ATOM  15504  HB  ILE A1004      69.813  55.765  56.515  1.00 25.900          H  
ATOM  15505 1HG1 ILE A1004      70.856  58.546  56.940  1.00 25.900          H  
ATOM  15506 2HG1 ILE A1004      71.233  57.189  57.994  1.00 25.900          H  
ATOM  15507 1HG2 ILE A1004      69.792  57.118  54.554  1.00 25.900          H  
ATOM  15508 2HG2 ILE A1004      68.179  56.795  55.167  1.00 25.900          H  
ATOM  15509 3HG2 ILE A1004      68.946  58.376  55.465  1.00 25.900          H  
ATOM  15510 1HD1 ILE A1004      73.033  57.605  56.438  1.00 25.900          H  
ATOM  15511 2HD1 ILE A1004      72.289  56.041  56.146  1.00 25.900          H  
ATOM  15512 3HD1 ILE A1004      71.931  57.426  55.102  1.00 25.900          H  
ATOM  15513  N   GLU A1005      66.764  55.573  57.447  1.00 17.030          N  
ATOM  15514  CA  GLU A1005      65.341  55.358  57.214  1.00 17.830          C  
ATOM  15515  C   GLU A1005      64.495  56.001  58.320  1.00 17.990          C  
ATOM  15516  O   GLU A1005      63.467  56.624  58.046  1.00 18.270          O  
ATOM  15517  CB  GLU A1005      65.013  53.864  57.128  1.00 24.640          C  
ATOM  15518  CG  GLU A1005      65.525  53.177  55.873  1.00 24.640          C  
ATOM  15519  CD  GLU A1005      65.254  51.697  55.852  1.00 24.640          C  
ATOM  15520  OE1 GLU A1005      64.828  51.176  56.856  1.00 24.640          O  
ATOM  15521  OE2 GLU A1005      65.470  51.087  54.827  1.00 24.640          O  
ATOM  15522  H   GLU A1005      67.413  54.784  57.517  1.00 20.440          H  
ATOM  15523  HA  GLU A1005      65.077  55.826  56.265  1.00 21.400          H  
ATOM  15524 1HB  GLU A1005      65.453  53.354  57.988  1.00 29.570          H  
ATOM  15525 2HB  GLU A1005      63.933  53.724  57.180  1.00 29.570          H  
ATOM  15526 1HG  GLU A1005      65.065  53.637  55.000  1.00 29.570          H  
ATOM  15527 2HG  GLU A1005      66.590  53.343  55.816  1.00 29.570          H  
ATOM  15528  N   ILE A1006      64.945  55.935  59.570  1.00 17.830          N  
ATOM  15529  CA  ILE A1006      64.174  56.566  60.633  1.00 18.020          C  
ATOM  15530  C   ILE A1006      64.124  58.101  60.481  1.00 17.310          C  
ATOM  15531  O   ILE A1006      63.047  58.702  60.564  1.00 17.560          O  
ATOM  15532  CB  ILE A1006      64.755  56.215  62.027  1.00 25.150          C  
ATOM  15533  CG1 ILE A1006      64.665  54.665  62.322  1.00 25.150          C  
ATOM  15534  CG2 ILE A1006      64.038  57.034  63.128  1.00 25.150          C  
ATOM  15535  CD1 ILE A1006      63.272  54.054  62.428  1.00 25.150          C  
ATOM  15536  H   ILE A1006      65.784  55.377  59.776  1.00 21.400          H  
ATOM  15537  HA  ILE A1006      63.153  56.204  60.572  1.00 21.620          H  
ATOM  15538  HB  ILE A1006      65.820  56.471  62.041  1.00 30.180          H  
ATOM  15539 1HG1 ILE A1006      65.173  54.147  61.526  1.00 30.180          H  
ATOM  15540 2HG1 ILE A1006      65.200  54.467  63.246  1.00 30.180          H  
ATOM  15541 1HG2 ILE A1006      64.479  56.808  64.089  1.00 30.180          H  
ATOM  15542 2HG2 ILE A1006      64.158  58.077  62.934  1.00 30.180          H  
ATOM  15543 3HG2 ILE A1006      62.979  56.802  63.151  1.00 30.180          H  
ATOM  15544 1HD1 ILE A1006      63.378  52.986  62.626  1.00 30.180          H  
ATOM  15545 2HD1 ILE A1006      62.723  54.511  63.247  1.00 30.180          H  
ATOM  15546 3HD1 ILE A1006      62.726  54.191  61.502  1.00 30.180          H  
ATOM  15547  N   GLN A1007      65.277  58.743  60.231  1.00 16.380          N  
ATOM  15548  CA  GLN A1007      65.311  60.211  60.158  1.00 15.580          C  
ATOM  15549  C   GLN A1007      64.615  60.760  58.914  1.00 15.530          C  
ATOM  15550  O   GLN A1007      64.250  61.948  58.892  1.00 15.990          O  
ATOM  15551  CB  GLN A1007      66.739  60.763  60.173  1.00 22.130          C  
ATOM  15552  CG  GLN A1007      67.477  60.640  58.878  1.00 22.130          C  
ATOM  15553  CD  GLN A1007      68.899  61.037  58.986  1.00 22.130          C  
ATOM  15554  OE1 GLN A1007      69.488  60.896  60.047  1.00 22.130          O  
ATOM  15555  NE2 GLN A1007      69.468  61.530  57.892  1.00 22.130          N  
ATOM  15556  H   GLN A1007      66.146  58.196  60.155  1.00 19.660          H  
ATOM  15557  HA  GLN A1007      64.790  60.601  61.026  1.00 18.700          H  
ATOM  15558 1HB  GLN A1007      66.736  61.795  60.470  1.00 26.560          H  
ATOM  15559 2HB  GLN A1007      67.314  60.209  60.919  1.00 26.560          H  
ATOM  15560 1HG  GLN A1007      67.416  59.640  58.560  1.00 26.560          H  
ATOM  15561 2HG  GLN A1007      67.020  61.295  58.140  1.00 26.560          H  
ATOM  15562 1HE2 GLN A1007      70.437  61.804  57.899  1.00 26.560          H  
ATOM  15563 2HE2 GLN A1007      68.941  61.624  57.047  1.00 26.560          H  
ATOM  15564  N   SER A1008      64.383  59.889  57.917  1.00 15.040          N  
ATOM  15565  CA  SER A1008      63.789  60.226  56.622  1.00 14.190          C  
ATOM  15566  C   SER A1008      62.399  60.819  56.765  1.00 14.790          C  
ATOM  15567  O   SER A1008      61.895  61.452  55.836  1.00 15.030          O  
ATOM  15568  CB  SER A1008      63.625  58.998  55.754  1.00 20.210          C  
ATOM  15569  OG  SER A1008      62.533  58.209  56.153  1.00 20.210          O  
ATOM  15570  H   SER A1008      64.743  58.933  58.025  1.00 18.050          H  
ATOM  15571  HA  SER A1008      64.432  60.952  56.122  1.00 17.030          H  
ATOM  15572 1HB  SER A1008      63.530  59.283  54.745  1.00 24.250          H  
ATOM  15573 2HB  SER A1008      64.503  58.401  55.837  1.00 24.250          H  
ATOM  15574  HG  SER A1008      62.842  57.672  56.905  1.00 24.250          H  
ATOM  15575  N   LYS A1009      61.761  60.602  57.926  1.00 15.050          N  
ATOM  15576  CA  LYS A1009      60.427  61.140  58.181  1.00 15.580          C  
ATOM  15577  C   LYS A1009      60.416  62.670  58.217  1.00 15.300          C  
ATOM  15578  O   LYS A1009      59.357  63.292  58.116  1.00 15.740          O  
ATOM  15579  CB  LYS A1009      59.853  60.573  59.481  1.00 21.600          C  
ATOM  15580  CG  LYS A1009      60.570  61.005  60.780  1.00 21.600          C  
ATOM  15581  CD  LYS A1009      60.067  60.182  61.989  1.00 21.600          C  
ATOM  15582  CE  LYS A1009      58.672  60.639  62.452  1.00 21.600          C  
ATOM  15583  NZ  LYS A1009      58.196  59.895  63.663  1.00 21.600          N  
ATOM  15584  H   LYS A1009      62.234  60.044  58.647  1.00 18.060          H  
ATOM  15585  HA  LYS A1009      59.777  60.837  57.366  1.00 18.700          H  
ATOM  15586 1HB  LYS A1009      58.810  60.860  59.551  1.00 25.920          H  
ATOM  15587 2HB  LYS A1009      59.893  59.483  59.438  1.00 25.920          H  
ATOM  15588 1HG  LYS A1009      61.648  60.871  60.674  1.00 25.920          H  
ATOM  15589 2HG  LYS A1009      60.375  62.062  60.971  1.00 25.920          H  
ATOM  15590 1HD  LYS A1009      60.025  59.128  61.713  1.00 25.920          H  
ATOM  15591 2HD  LYS A1009      60.769  60.286  62.813  1.00 25.920          H  
ATOM  15592 1HE  LYS A1009      58.720  61.701  62.689  1.00 25.920          H  
ATOM  15593 2HE  LYS A1009      57.950  60.489  61.657  1.00 25.920          H  
ATOM  15594 1HZ  LYS A1009      57.281  60.253  63.936  1.00 25.920          H  
ATOM  15595 2HZ  LYS A1009      58.125  58.915  63.456  1.00 25.920          H  
ATOM  15596 3HZ  LYS A1009      58.837  60.024  64.445  1.00 25.920          H  
ATOM  15597  N   TYR A1010      61.590  63.270  58.407  1.00 14.610          N  
ATOM  15598  CA  TYR A1010      61.738  64.714  58.430  1.00 14.280          C  
ATOM  15599  C   TYR A1010      62.675  65.110  57.290  1.00 14.130          C  
ATOM  15600  O   TYR A1010      62.393  66.009  56.489  1.00 13.850          O  
ATOM  15601  CB  TYR A1010      62.327  65.194  59.765  1.00 20.120          C  
ATOM  15602  CG  TYR A1010      62.399  66.735  59.926  1.00 20.120          C  
ATOM  15603  CD1 TYR A1010      61.508  67.410  60.747  1.00 20.120          C  
ATOM  15604  CD2 TYR A1010      63.316  67.465  59.212  1.00 20.120          C  
ATOM  15605  CE1 TYR A1010      61.583  68.792  60.850  1.00 20.120          C  
ATOM  15606  CE2 TYR A1010      63.382  68.816  59.306  1.00 20.120          C  
ATOM  15607  CZ  TYR A1010      62.542  69.488  60.115  1.00 20.120          C  
ATOM  15608  OH  TYR A1010      62.639  70.865  60.177  1.00 20.120          O  
ATOM  15609  H   TYR A1010      62.421  62.688  58.504  1.00 17.530          H  
ATOM  15610  HA  TYR A1010      60.769  65.184  58.261  1.00 17.140          H  
ATOM  15611 1HB  TYR A1010      61.720  64.798  60.580  1.00 24.150          H  
ATOM  15612 2HB  TYR A1010      63.324  64.792  59.891  1.00 24.150          H  
ATOM  15613  HD1 TYR A1010      60.756  66.860  61.317  1.00 24.150          H  
ATOM  15614  HD2 TYR A1010      63.997  66.974  58.559  1.00 24.150          H  
ATOM  15615  HE1 TYR A1010      60.891  69.326  61.497  1.00 24.150          H  
ATOM  15616  HE2 TYR A1010      64.119  69.360  58.720  1.00 24.150          H  
ATOM  15617  HH  TYR A1010      62.150  71.201  60.940  1.00 24.150          H  
ATOM  15618  N   TRP A1011      63.821  64.433  57.218  1.00 14.390          N  
ATOM  15619  CA  TRP A1011      64.870  64.827  56.288  1.00 14.290          C  
ATOM  15620  C   TRP A1011      64.646  64.199  54.920  1.00 14.300          C  
ATOM  15621  O   TRP A1011      65.269  63.192  54.560  1.00 14.570          O  
ATOM  15622  CB  TRP A1011      66.222  64.463  56.897  1.00 20.050          C  
ATOM  15623  CG  TRP A1011      66.346  65.175  58.200  1.00 20.050          C  
ATOM  15624  CD1 TRP A1011      66.132  64.625  59.411  1.00 20.050          C  
ATOM  15625  CD2 TRP A1011      66.598  66.567  58.452  1.00 20.050          C  
ATOM  15626  NE1 TRP A1011      66.230  65.563  60.373  1.00 20.050          N  
ATOM  15627  CE2 TRP A1011      66.504  66.744  59.823  1.00 20.050          C  
ATOM  15628  CE3 TRP A1011      66.856  67.656  57.652  1.00 20.050          C  
ATOM  15629  CZ2 TRP A1011      66.658  67.969  60.419  1.00 20.050          C  
ATOM  15630  CZ3 TRP A1011      67.020  68.898  58.258  1.00 20.050          C  
ATOM  15631  CH2 TRP A1011      66.921  69.044  59.609  1.00 20.050          C  
ATOM  15632  H   TRP A1011      63.988  63.662  57.860  1.00 17.270          H  
ATOM  15633  HA  TRP A1011      64.839  65.912  56.168  1.00 17.150          H  
ATOM  15634 1HB  TRP A1011      66.282  63.390  57.064  1.00 24.060          H  
ATOM  15635 2HB  TRP A1011      67.032  64.765  56.231  1.00 24.060          H  
ATOM  15636  HD1 TRP A1011      65.889  63.598  59.584  1.00 24.060          H  
ATOM  15637  HE1 TRP A1011      66.091  65.452  61.383  1.00 24.060          H  
ATOM  15638  HE3 TRP A1011      66.926  67.541  56.574  1.00 24.060          H  
ATOM  15639  HZ2 TRP A1011      66.568  68.083  61.493  1.00 24.060          H  
ATOM  15640  HZ3 TRP A1011      67.223  69.750  57.624  1.00 24.060          H  
ATOM  15641  HH2 TRP A1011      67.043  70.023  60.054  1.00 24.060          H  
ATOM  15642  N   LYS A1012      63.748  64.848  54.176  1.00 14.090          N  
ATOM  15643  CA  LYS A1012      63.213  64.432  52.877  1.00 14.350          C  
ATOM  15644  C   LYS A1012      64.194  63.877  51.861  1.00 13.840          C  
ATOM  15645  O   LYS A1012      63.852  62.898  51.196  1.00 14.520          O  
ATOM  15646  CB  LYS A1012      62.483  65.596  52.187  1.00 19.990          C  
ATOM  15647  CG  LYS A1012      61.875  65.221  50.799  1.00 19.990          C  
ATOM  15648  CD  LYS A1012      61.098  66.373  50.148  1.00 19.990          C  
ATOM  15649  CE  LYS A1012      60.553  65.945  48.770  1.00 19.990          C  
ATOM  15650  NZ  LYS A1012      59.775  67.028  48.086  1.00 19.990          N  
ATOM  15651  H   LYS A1012      63.335  65.662  54.647  1.00 16.910          H  
ATOM  15652  HA  LYS A1012      62.480  63.648  53.075  1.00 17.220          H  
ATOM  15653 1HB  LYS A1012      61.680  65.954  52.831  1.00 23.980          H  
ATOM  15654 2HB  LYS A1012      63.180  66.424  52.040  1.00 23.980          H  
ATOM  15655 1HG  LYS A1012      62.673  64.945  50.106  1.00 23.980          H  
ATOM  15656 2HG  LYS A1012      61.214  64.363  50.916  1.00 23.980          H  
ATOM  15657 1HD  LYS A1012      60.267  66.670  50.787  1.00 23.980          H  
ATOM  15658 2HD  LYS A1012      61.759  67.231  50.012  1.00 23.980          H  
ATOM  15659 1HE  LYS A1012      61.388  65.662  48.132  1.00 23.980          H  
ATOM  15660 2HE  LYS A1012      59.904  65.082  48.907  1.00 23.980          H  
ATOM  15661 1HZ  LYS A1012      59.444  66.706  47.194  1.00 23.980          H  
ATOM  15662 2HZ  LYS A1012      58.988  67.318  48.637  1.00 23.980          H  
ATOM  15663 3HZ  LYS A1012      60.360  67.860  47.911  1.00 23.980          H  
ATOM  15664  N   SER A1013      65.413  64.431  51.738  1.00 12.740          N  
ATOM  15665  CA  SER A1013      66.329  63.964  50.682  1.00 12.270          C  
ATOM  15666  C   SER A1013      66.665  62.475  50.797  1.00 12.620          C  
ATOM  15667  O   SER A1013      67.014  61.823  49.801  1.00 12.450          O  
ATOM  15668  CB  SER A1013      67.600  64.793  50.681  1.00 17.370          C  
ATOM  15669  OG  SER A1013      68.347  64.617  51.845  1.00 17.370          O  
ATOM  15670  H   SER A1013      65.712  65.211  52.338  1.00 15.290          H  
ATOM  15671  HA  SER A1013      65.840  64.112  49.727  1.00 14.720          H  
ATOM  15672 1HB  SER A1013      68.202  64.526  49.815  1.00 20.840          H  
ATOM  15673 2HB  SER A1013      67.335  65.842  50.593  1.00 20.840          H  
ATOM  15674  HG  SER A1013      67.966  65.267  52.475  1.00 20.840          H  
ATOM  15675  N   VAL A1014      66.471  61.921  51.986  1.00 13.190          N  
ATOM  15676  CA  VAL A1014      66.720  60.525  52.250  1.00 13.520          C  
ATOM  15677  C   VAL A1014      65.821  59.649  51.405  1.00 14.490          C  
ATOM  15678  O   VAL A1014      66.224  58.565  50.981  1.00 14.860          O  
ATOM  15679  CB  VAL A1014      66.521  60.197  53.729  1.00 18.800          C  
ATOM  15680  CG1 VAL A1014      66.559  58.710  53.909  1.00 18.800          C  
ATOM  15681  CG2 VAL A1014      67.630  60.862  54.542  1.00 18.800          C  
ATOM  15682  H   VAL A1014      66.126  62.519  52.740  1.00 15.830          H  
ATOM  15683  HA  VAL A1014      67.752  60.306  51.993  1.00 16.220          H  
ATOM  15684  HB  VAL A1014      65.565  60.568  54.072  1.00 22.560          H  
ATOM  15685 1HG1 VAL A1014      66.466  58.479  54.951  1.00 22.560          H  
ATOM  15686 2HG1 VAL A1014      65.760  58.215  53.370  1.00 22.560          H  
ATOM  15687 3HG1 VAL A1014      67.505  58.355  53.534  1.00 22.560          H  
ATOM  15688 1HG2 VAL A1014      67.493  60.623  55.596  1.00 22.560          H  
ATOM  15689 2HG2 VAL A1014      68.602  60.497  54.208  1.00 22.560          H  
ATOM  15690 3HG2 VAL A1014      67.581  61.942  54.403  1.00 22.560          H  
ATOM  15691  N   ARG A1015      64.578  60.076  51.213  1.00 14.990          N  
ATOM  15692  CA  ARG A1015      63.613  59.295  50.481  1.00 15.950          C  
ATOM  15693  C   ARG A1015      63.703  59.531  48.986  1.00 16.080          C  
ATOM  15694  O   ARG A1015      62.875  59.018  48.231  1.00 16.610          O  
ATOM  15695  CB  ARG A1015      62.203  59.624  50.942  1.00 21.950          C  
ATOM  15696  CG  ARG A1015      61.926  59.235  52.365  1.00 21.950          C  
ATOM  15697  CD  ARG A1015      60.538  59.498  52.790  1.00 21.950          C  
ATOM  15698  NE  ARG A1015      60.283  59.014  54.162  1.00 21.950          N  
ATOM  15699  CZ  ARG A1015      59.093  59.075  54.795  1.00 21.950          C  
ATOM  15700  NH1 ARG A1015      58.042  59.613  54.202  1.00 21.950          N  
ATOM  15701  NH2 ARG A1015      58.977  58.583  56.019  1.00 21.950          N  
ATOM  15702  H   ARG A1015      64.289  61.003  51.542  1.00 17.990          H  
ATOM  15703  HA  ARG A1015      63.804  58.246  50.688  1.00 19.140          H  
ATOM  15704 1HB  ARG A1015      62.041  60.701  50.855  1.00 26.340          H  
ATOM  15705 2HB  ARG A1015      61.477  59.126  50.303  1.00 26.340          H  
ATOM  15706 1HG  ARG A1015      62.179  58.192  52.543  1.00 26.340          H  
ATOM  15707 2HG  ARG A1015      62.546  59.876  52.968  1.00 26.340          H  
ATOM  15708 1HD  ARG A1015      60.361  60.574  52.769  1.00 26.340          H  
ATOM  15709 2HD  ARG A1015      59.852  58.995  52.112  1.00 26.340          H  
ATOM  15710  HE  ARG A1015      61.065  58.590  54.678  1.00 26.340          H  
ATOM  15711 1HH1 ARG A1015      58.124  59.990  53.271  1.00 26.340          H  
ATOM  15712 2HH1 ARG A1015      57.154  59.653  54.681  1.00 26.340          H  
ATOM  15713 1HH2 ARG A1015      59.783  58.160  56.476  1.00 26.340          H  
ATOM  15714 2HH2 ARG A1015      58.089  58.619  56.497  1.00 26.340          H  
ATOM  15715  N   MET A1016      64.649  60.360  48.545  1.00 15.630          N  
ATOM  15716  CA  MET A1016      64.745  60.629  47.130  1.00 15.820          C  
ATOM  15717  C   MET A1016      65.805  59.754  46.464  1.00 15.710          C  
ATOM  15718  O   MET A1016      65.584  59.218  45.376  1.00 16.270          O  
ATOM  15719  CB  MET A1016      65.124  62.096  46.909  1.00 22.070          C  
ATOM  15720  CG  MET A1016      64.122  63.160  47.403  1.00 22.070          C  
ATOM  15721  SD  MET A1016      62.493  63.126  46.659  1.00 22.070          S  
ATOM  15722  CE  MET A1016      61.516  62.337  47.927  1.00 22.070          C  
ATOM  15723  H   MET A1016      65.330  60.775  49.181  1.00 18.760          H  
ATOM  15724  HA  MET A1016      63.789  60.416  46.659  1.00 18.980          H  
ATOM  15725 1HB  MET A1016      66.070  62.296  47.412  1.00 26.490          H  
ATOM  15726 2HB  MET A1016      65.289  62.264  45.844  1.00 26.490          H  
ATOM  15727 1HG  MET A1016      63.996  63.035  48.479  1.00 26.490          H  
ATOM  15728 2HG  MET A1016      64.547  64.142  47.227  1.00 26.490          H  
ATOM  15729 1HE  MET A1016      60.480  62.280  47.602  1.00 26.490          H  
ATOM  15730 2HE  MET A1016      61.878  61.348  48.104  1.00 26.490          H  
ATOM  15731 3HE  MET A1016      61.578  62.910  48.848  1.00 26.490          H  
ATOM  15732  N   VAL A1017      66.979  59.624  47.105  1.00 15.010          N  
ATOM  15733  CA  VAL A1017      68.087  58.927  46.437  1.00 14.800          C  
ATOM  15734  C   VAL A1017      68.781  57.795  47.204  1.00 15.400          C  
ATOM  15735  O   VAL A1017      69.275  57.994  48.309  1.00 15.260          O  
ATOM  15736  CB  VAL A1017      69.157  59.977  46.056  1.00 20.800          C  
ATOM  15737  CG1 VAL A1017      70.333  59.349  45.367  1.00 20.800          C  
ATOM  15738  CG2 VAL A1017      68.567  61.003  45.166  1.00 20.800          C  
ATOM  15739  H   VAL A1017      67.098  60.071  48.021  1.00 18.010          H  
ATOM  15740  HA  VAL A1017      67.696  58.497  45.516  1.00 17.760          H  
ATOM  15741  HB  VAL A1017      69.531  60.456  46.964  1.00 24.960          H  
ATOM  15742 1HG1 VAL A1017      71.035  60.127  45.129  1.00 24.960          H  
ATOM  15743 2HG1 VAL A1017      70.811  58.634  46.012  1.00 24.960          H  
ATOM  15744 3HG1 VAL A1017      70.012  58.858  44.451  1.00 24.960          H  
ATOM  15745 1HG2 VAL A1017      69.341  61.696  44.943  1.00 24.960          H  
ATOM  15746 2HG2 VAL A1017      68.205  60.542  44.253  1.00 24.960          H  
ATOM  15747 3HG2 VAL A1017      67.759  61.516  45.649  1.00 24.960          H  
ATOM  15748  N   ALA A1018      68.878  56.623  46.557  1.00 16.150          N  
ATOM  15749  CA  ALA A1018      69.593  55.457  47.107  1.00 16.820          C  
ATOM  15750  C   ALA A1018      71.087  55.782  47.236  1.00 16.570          C  
ATOM  15751  O   ALA A1018      71.655  56.432  46.355  1.00 16.570          O  
ATOM  15752  CB  ALA A1018      69.391  54.242  46.231  1.00 23.280          C  
ATOM  15753  H   ALA A1018      68.433  56.560  45.651  1.00 19.380          H  
ATOM  15754  HA  ALA A1018      69.201  55.250  48.104  1.00 20.180          H  
ATOM  15755 1HB  ALA A1018      69.907  53.416  46.662  1.00 27.940          H  
ATOM  15756 2HB  ALA A1018      68.344  54.010  46.167  1.00 27.940          H  
ATOM  15757 3HB  ALA A1018      69.781  54.440  45.238  1.00 27.940          H  
ATOM  15758  N   VAL A1019      71.741  55.281  48.283  1.00 16.340          N  
ATOM  15759  CA  VAL A1019      73.155  55.585  48.504  1.00 15.970          C  
ATOM  15760  C   VAL A1019      74.098  54.369  48.541  1.00 15.360          C  
ATOM  15761  O   VAL A1019      73.940  53.520  49.412  1.00 15.350          O  
ATOM  15762  CB  VAL A1019      73.278  56.290  49.870  1.00 22.510          C  
ATOM  15763  CG1 VAL A1019      74.731  56.634  50.198  1.00 22.510          C  
ATOM  15764  CG2 VAL A1019      72.427  57.523  49.860  1.00 22.510          C  
ATOM  15765  H   VAL A1019      71.216  54.722  48.960  1.00 19.610          H  
ATOM  15766  HA  VAL A1019      73.446  56.286  47.732  1.00 19.160          H  
ATOM  15767  HB  VAL A1019      72.926  55.618  50.645  1.00 27.010          H  
ATOM  15768 1HG1 VAL A1019      74.756  57.113  51.164  1.00 27.010          H  
ATOM  15769 2HG1 VAL A1019      75.346  55.750  50.229  1.00 27.010          H  
ATOM  15770 3HG1 VAL A1019      75.119  57.321  49.446  1.00 27.010          H  
ATOM  15771 1HG2 VAL A1019      72.491  58.031  50.820  1.00 27.010          H  
ATOM  15772 2HG2 VAL A1019      72.775  58.180  49.082  1.00 27.010          H  
ATOM  15773 3HG2 VAL A1019      71.389  57.271  49.667  1.00 27.010          H  
ATOM  15774  N   PRO A1020      75.179  54.297  47.723  1.00 14.920          N  
ATOM  15775  CA  PRO A1020      76.160  53.197  47.682  1.00 14.360          C  
ATOM  15776  C   PRO A1020      77.150  53.324  48.815  1.00 13.480          C  
ATOM  15777  O   PRO A1020      78.353  53.491  48.629  1.00 13.070          O  
ATOM  15778  CB  PRO A1020      76.815  53.400  46.319  1.00 21.540          C  
ATOM  15779  CG  PRO A1020      76.783  54.900  46.124  1.00 21.540          C  
ATOM  15780  CD  PRO A1020      75.464  55.372  46.758  1.00 21.540          C  
ATOM  15781  HA  PRO A1020      75.656  52.228  47.767  1.00 17.230          H  
ATOM  15782 1HB  PRO A1020      77.834  52.994  46.331  1.00 25.850          H  
ATOM  15783 2HB  PRO A1020      76.267  52.831  45.553  1.00 25.850          H  
ATOM  15784 1HG  PRO A1020      77.669  55.355  46.597  1.00 25.850          H  
ATOM  15785 2HG  PRO A1020      76.834  55.132  45.050  1.00 25.850          H  
ATOM  15786 1HD  PRO A1020      75.645  56.330  47.264  1.00 25.850          H  
ATOM  15787 2HD  PRO A1020      74.669  55.445  46.000  1.00 25.850          H  
ATOM  15788  N   ARG A1021      76.617  53.263  50.011  1.00 13.270          N  
ATOM  15789  CA  ARG A1021      77.364  53.438  51.233  1.00 13.070          C  
ATOM  15790  C   ARG A1021      78.436  52.377  51.385  1.00 12.830          C  
ATOM  15791  O   ARG A1021      79.529  52.673  51.833  1.00 12.170          O  
ATOM  15792  CB  ARG A1021      76.418  53.490  52.388  1.00 18.380          C  
ATOM  15793  CG  ARG A1021      77.029  53.919  53.710  1.00 18.380          C  
ATOM  15794  CD  ARG A1021      76.000  54.077  54.740  1.00 18.380          C  
ATOM  15795  NE  ARG A1021      74.968  55.022  54.307  1.00 18.380          N  
ATOM  15796  CZ  ARG A1021      73.707  54.666  53.926  1.00 18.380          C  
ATOM  15797  NH1 ARG A1021      73.320  53.427  53.972  1.00 18.380          N  
ATOM  15798  NH2 ARG A1021      72.836  55.538  53.485  1.00 18.380          N  
ATOM  15799  H   ARG A1021      75.612  53.087  50.065  1.00 15.920          H  
ATOM  15800  HA  ARG A1021      77.864  54.406  51.190  1.00 15.680          H  
ATOM  15801 1HB  ARG A1021      75.657  54.200  52.115  1.00 22.050          H  
ATOM  15802 2HB  ARG A1021      75.933  52.531  52.497  1.00 22.050          H  
ATOM  15803 1HG  ARG A1021      77.745  53.177  54.046  1.00 22.050          H  
ATOM  15804 2HG  ARG A1021      77.534  54.877  53.584  1.00 22.050          H  
ATOM  15805 1HD  ARG A1021      75.554  53.124  54.996  1.00 22.050          H  
ATOM  15806 2HD  ARG A1021      76.472  54.488  55.598  1.00 22.050          H  
ATOM  15807  HE  ARG A1021      75.227  56.018  54.296  1.00 22.050          H  
ATOM  15808 1HH1 ARG A1021      73.931  52.693  54.293  1.00 22.050          H  
ATOM  15809 2HH1 ARG A1021      72.357  53.213  53.693  1.00 22.050          H  
ATOM  15810 1HH2 ARG A1021      73.070  56.517  53.400  1.00 22.050          H  
ATOM  15811 2HH2 ARG A1021      71.901  55.186  53.226  1.00 22.050          H  
ATOM  15812  N   GLY A1022      78.148  51.147  50.966  1.00 13.480          N  
ATOM  15813  CA  GLY A1022      79.103  50.039  51.031  1.00 13.410          C  
ATOM  15814  C   GLY A1022      80.369  50.236  50.157  1.00 13.200          C  
ATOM  15815  O   GLY A1022      81.305  49.440  50.240  1.00 13.100          O  
ATOM  15816  H   GLY A1022      77.190  50.949  50.637  1.00 16.180          H  
ATOM  15817 1HA  GLY A1022      79.410  49.898  52.062  1.00 16.090          H  
ATOM  15818 2HA  GLY A1022      78.593  49.123  50.731  1.00 16.090          H  
ATOM  15819  N   CYS A1023      80.378  51.251  49.288  1.00 13.200          N  
ATOM  15820  CA  CYS A1023      81.500  51.588  48.408  1.00 13.100          C  
ATOM  15821  C   CYS A1023      82.737  52.078  49.159  1.00 12.190          C  
ATOM  15822  O   CYS A1023      82.625  52.841  50.112  1.00 11.470          O  
ATOM  15823  CB  CYS A1023      81.110  52.689  47.429  1.00 18.380          C  
ATOM  15824  SG  CYS A1023      82.408  53.106  46.279  1.00 18.380          S  
ATOM  15825  H   CYS A1023      79.573  51.883  49.262  1.00 15.840          H  
ATOM  15826  HA  CYS A1023      81.767  50.696  47.843  1.00 15.720          H  
ATOM  15827 1HB  CYS A1023      80.237  52.408  46.867  1.00 22.060          H  
ATOM  15828 2HB  CYS A1023      80.855  53.587  47.991  1.00 22.060          H  
ATOM  15829  HG  CYS A1023      83.288  53.556  47.226  1.00 22.060          H  
ATOM  15830  N   ALA A1024      83.930  51.713  48.685  1.00 12.260          N  
ATOM  15831  CA  ALA A1024      85.146  52.249  49.295  1.00 11.470          C  
ATOM  15832  C   ALA A1024      85.063  53.753  49.265  1.00 10.950          C  
ATOM  15833  O   ALA A1024      84.529  54.328  48.309  1.00 11.300          O  
ATOM  15834  CB  ALA A1024      86.390  51.772  48.587  1.00 16.370          C  
ATOM  15835  H   ALA A1024      83.985  51.061  47.913  1.00 14.710          H  
ATOM  15836  HA  ALA A1024      85.186  51.961  50.328  1.00 13.760          H  
ATOM  15837 1HB  ALA A1024      87.241  52.216  49.079  1.00 19.650          H  
ATOM  15838 2HB  ALA A1024      86.458  50.685  48.642  1.00 19.650          H  
ATOM  15839 3HB  ALA A1024      86.366  52.083  47.550  1.00 19.650          H  
ATOM  15840  N   LEU A1025      85.618  54.375  50.301  1.00 10.170          N  
ATOM  15841  CA  LEU A1025      85.543  55.820  50.504  1.00  9.630          C  
ATOM  15842  C   LEU A1025      85.897  56.722  49.308  1.00  9.970          C  
ATOM  15843  O   LEU A1025      85.114  57.614  48.989  1.00 10.160          O  
ATOM  15844  CB  LEU A1025      86.397  56.158  51.738  1.00 13.700          C  
ATOM  15845  CG  LEU A1025      86.415  57.623  52.254  1.00 13.700          C  
ATOM  15846  CD1 LEU A1025      86.561  57.581  53.770  1.00 13.700          C  
ATOM  15847  CD2 LEU A1025      87.611  58.381  51.683  1.00 13.700          C  
ATOM  15848  H   LEU A1025      86.045  53.782  51.025  1.00 12.200          H  
ATOM  15849  HA  LEU A1025      84.517  56.032  50.784  1.00 11.560          H  
ATOM  15850 1HB  LEU A1025      86.058  55.529  52.551  1.00 16.440          H  
ATOM  15851 2HB  LEU A1025      87.428  55.873  51.519  1.00 16.440          H  
ATOM  15852  HG  LEU A1025      85.491  58.134  51.981  1.00 16.440          H  
ATOM  15853 1HD1 LEU A1025      86.599  58.577  54.169  1.00 16.440          H  
ATOM  15854 2HD1 LEU A1025      85.705  57.054  54.189  1.00 16.440          H  
ATOM  15855 3HD1 LEU A1025      87.456  57.070  54.035  1.00 16.440          H  
ATOM  15856 1HD2 LEU A1025      87.615  59.391  52.086  1.00 16.440          H  
ATOM  15857 2HD2 LEU A1025      88.521  57.877  51.979  1.00 16.440          H  
ATOM  15858 3HD2 LEU A1025      87.569  58.439  50.605  1.00 16.440          H  
ATOM  15859  N   ALA A1026      87.012  56.527  48.609  1.00 10.070          N  
ATOM  15860  CA  ALA A1026      87.288  57.436  47.491  1.00 10.480          C  
ATOM  15861  C   ALA A1026      86.181  57.345  46.429  1.00 11.270          C  
ATOM  15862  O   ALA A1026      85.759  58.355  45.845  1.00 11.550          O  
ATOM  15863  CB  ALA A1026      88.635  57.120  46.882  1.00 14.510          C  
ATOM  15864  H   ALA A1026      87.673  55.794  48.854  1.00 12.080          H  
ATOM  15865  HA  ALA A1026      87.306  58.456  47.877  1.00 12.580          H  
ATOM  15866 1HB  ALA A1026      88.842  57.817  46.073  1.00 17.410          H  
ATOM  15867 2HB  ALA A1026      89.388  57.214  47.640  1.00 17.410          H  
ATOM  15868 3HB  ALA A1026      88.635  56.101  46.497  1.00 17.410          H  
ATOM  15869  N   GLY A1027      85.707  56.124  46.177  1.00 11.660          N  
ATOM  15870  CA  GLY A1027      84.629  55.899  45.232  1.00 12.430          C  
ATOM  15871  C   GLY A1027      83.352  56.538  45.760  1.00 12.340          C  
ATOM  15872  O   GLY A1027      82.561  57.094  44.992  1.00 12.820          O  
ATOM  15873  H   GLY A1027      86.114  55.330  46.657  1.00 13.990          H  
ATOM  15874 1HA  GLY A1027      84.892  56.331  44.268  1.00 14.920          H  
ATOM  15875 2HA  GLY A1027      84.490  54.831  45.086  1.00 14.920          H  
ATOM  15876  N   ALA A1028      83.141  56.422  47.077  1.00 11.700          N  
ATOM  15877  CA  ALA A1028      81.968  56.962  47.748  1.00 11.540          C  
ATOM  15878  C   ALA A1028      81.906  58.477  47.581  1.00 11.330          C  
ATOM  15879  O   ALA A1028      80.820  59.029  47.396  1.00 11.570          O  
ATOM  15880  CB  ALA A1028      81.970  56.585  49.216  1.00 16.220          C  
ATOM  15881  H   ALA A1028      83.824  55.884  47.616  1.00 14.040          H  
ATOM  15882  HA  ALA A1028      81.089  56.521  47.284  1.00 13.850          H  
ATOM  15883 1HB  ALA A1028      81.081  56.956  49.696  1.00 19.460          H  
ATOM  15884 2HB  ALA A1028      82.007  55.495  49.320  1.00 19.460          H  
ATOM  15885 3HB  ALA A1028      82.822  57.019  49.694  1.00 19.460          H  
ATOM  15886  N   GLN A1029      83.071  59.136  47.612  1.00 10.930          N  
ATOM  15887  CA  GLN A1029      83.151  60.585  47.441  1.00 10.820          C  
ATOM  15888  C   GLN A1029      82.671  60.964  46.031  1.00 11.790          C  
ATOM  15889  O   GLN A1029      81.885  61.903  45.864  1.00 11.960          O  
ATOM  15890  CB  GLN A1029      84.595  61.060  47.666  1.00 15.190          C  
ATOM  15891  CG  GLN A1029      85.096  60.966  49.123  1.00 15.190          C  
ATOM  15892  CD  GLN A1029      86.594  61.277  49.243  1.00 15.190          C  
ATOM  15893  OE1 GLN A1029      87.345  61.137  48.275  1.00 15.190          O  
ATOM  15894  NE2 GLN A1029      87.031  61.709  50.411  1.00 15.190          N  
ATOM  15895  H   GLN A1029      83.913  58.588  47.820  1.00 13.120          H  
ATOM  15896  HA  GLN A1029      82.500  61.063  48.172  1.00 12.980          H  
ATOM  15897 1HB  GLN A1029      85.265  60.473  47.048  1.00 18.230          H  
ATOM  15898 2HB  GLN A1029      84.685  62.096  47.348  1.00 18.230          H  
ATOM  15899 1HG  GLN A1029      84.549  61.696  49.718  1.00 18.230          H  
ATOM  15900 2HG  GLN A1029      84.917  59.971  49.508  1.00 18.230          H  
ATOM  15901 1HE2 GLN A1029      88.000  61.944  50.517  1.00 18.230          H  
ATOM  15902 2HE2 GLN A1029      86.404  61.815  51.184  1.00 18.230          H  
ATOM  15903  N   LEU A1030      83.090  60.197  45.022  1.00 12.440          N  
ATOM  15904  CA  LEU A1030      82.629  60.453  43.654  1.00 13.420          C  
ATOM  15905  C   LEU A1030      81.119  60.198  43.567  1.00 13.960          C  
ATOM  15906  O   LEU A1030      80.377  60.891  42.849  1.00 14.530          O  
ATOM  15907  CB  LEU A1030      83.393  59.562  42.671  1.00 18.400          C  
ATOM  15908  CG  LEU A1030      84.912  59.870  42.501  1.00 18.400          C  
ATOM  15909  CD1 LEU A1030      85.546  58.769  41.665  1.00 18.400          C  
ATOM  15910  CD2 LEU A1030      85.111  61.238  41.819  1.00 18.400          C  
ATOM  15911  H   LEU A1030      83.792  59.470  45.218  1.00 14.930          H  
ATOM  15912  HA  LEU A1030      82.797  61.500  43.419  1.00 16.100          H  
ATOM  15913 1HB  LEU A1030      83.301  58.531  43.005  1.00 22.080          H  
ATOM  15914 2HB  LEU A1030      82.922  59.646  41.695  1.00 22.080          H  
ATOM  15915  HG  LEU A1030      85.395  59.876  43.483  1.00 22.080          H  
ATOM  15916 1HD1 LEU A1030      86.612  58.969  41.552  1.00 22.080          H  
ATOM  15917 2HD1 LEU A1030      85.410  57.809  42.163  1.00 22.080          H  
ATOM  15918 3HD1 LEU A1030      85.078  58.739  40.683  1.00 22.080          H  
ATOM  15919 1HD2 LEU A1030      86.177  61.428  41.705  1.00 22.080          H  
ATOM  15920 2HD2 LEU A1030      84.637  61.230  40.837  1.00 22.080          H  
ATOM  15921 3HD2 LEU A1030      84.678  62.036  42.416  1.00 22.080          H  
ATOM  15922  N   GLN A1031      80.660  59.180  44.294  1.00 13.800          N  
ATOM  15923  CA  GLN A1031      79.243  58.890  44.322  1.00 14.310          C  
ATOM  15924  C   GLN A1031      78.479  59.987  45.044  1.00 13.490          C  
ATOM  15925  O   GLN A1031      77.331  60.233  44.698  1.00 13.550          O  
ATOM  15926  CB  GLN A1031      78.953  57.518  44.905  1.00 19.830          C  
ATOM  15927  CG  GLN A1031      79.415  56.397  43.996  1.00 19.830          C  
ATOM  15928  CD  GLN A1031      78.662  56.404  42.672  1.00 19.830          C  
ATOM  15929  OE1 GLN A1031      77.425  56.364  42.633  1.00 19.830          O  
ATOM  15930  NE2 GLN A1031      79.402  56.491  41.575  1.00 19.830          N  
ATOM  15931  H   GLN A1031      81.326  58.591  44.804  1.00 16.560          H  
ATOM  15932  HA  GLN A1031      78.887  58.883  43.296  1.00 17.170          H  
ATOM  15933 1HB  GLN A1031      79.444  57.414  45.862  1.00 23.800          H  
ATOM  15934 2HB  GLN A1031      77.886  57.420  45.067  1.00 23.800          H  
ATOM  15935 1HG  GLN A1031      80.466  56.541  43.777  1.00 23.800          H  
ATOM  15936 2HG  GLN A1031      79.267  55.439  44.487  1.00 23.800          H  
ATOM  15937 1HE2 GLN A1031      78.960  56.531  40.676  1.00 23.800          H  
ATOM  15938 2HE2 GLN A1031      80.400  56.541  41.645  1.00 23.800          H  
ATOM  15939  N   GLU A1032      79.096  60.678  46.010  1.00 12.750          N  
ATOM  15940  CA  GLU A1032      78.428  61.780  46.699  1.00 11.910          C  
ATOM  15941  C   GLU A1032      77.981  62.806  45.673  1.00 11.720          C  
ATOM  15942  O   GLU A1032      76.871  63.347  45.765  1.00 11.350          O  
ATOM  15943  CB  GLU A1032      79.364  62.484  47.677  1.00 17.010          C  
ATOM  15944  CG  GLU A1032      78.696  63.534  48.545  1.00 17.010          C  
ATOM  15945  CD  GLU A1032      79.638  64.209  49.494  1.00 17.010          C  
ATOM  15946  OE1 GLU A1032      80.823  64.034  49.368  1.00 17.010          O  
ATOM  15947  OE2 GLU A1032      79.162  64.866  50.387  1.00 17.010          O  
ATOM  15948  H   GLU A1032      80.032  60.391  46.302  1.00 15.300          H  
ATOM  15949  HA  GLU A1032      77.553  61.400  47.225  1.00 14.290          H  
ATOM  15950 1HB  GLU A1032      79.860  61.759  48.279  1.00 20.410          H  
ATOM  15951 2HB  GLU A1032      80.127  63.009  47.118  1.00 20.410          H  
ATOM  15952 1HG  GLU A1032      78.248  64.295  47.904  1.00 20.410          H  
ATOM  15953 2HG  GLU A1032      77.893  63.059  49.110  1.00 20.410          H  
ATOM  15954  N   GLU A1033      78.854  63.091  44.697  1.00 12.000          N  
ATOM  15955  CA  GLU A1033      78.499  64.045  43.649  1.00 11.910          C  
ATOM  15956  C   GLU A1033      77.300  63.529  42.833  1.00 12.620          C  
ATOM  15957  O   GLU A1033      76.365  64.287  42.549  1.00 12.730          O  
ATOM  15958  CB  GLU A1033      79.700  64.308  42.735  1.00 16.710          C  
ATOM  15959  CG  GLU A1033      80.842  65.093  43.399  1.00 16.710          C  
ATOM  15960  CD  GLU A1033      82.047  65.269  42.497  1.00 16.710          C  
ATOM  15961  OE1 GLU A1033      82.097  64.627  41.475  1.00 16.710          O  
ATOM  15962  OE2 GLU A1033      82.907  66.048  42.831  1.00 16.710          O  
ATOM  15963  H   GLU A1033      79.785  62.651  44.746  1.00 14.400          H  
ATOM  15964  HA  GLU A1033      78.214  64.984  44.121  1.00 14.290          H  
ATOM  15965 1HB  GLU A1033      80.107  63.362  42.390  1.00 20.050          H  
ATOM  15966 2HB  GLU A1033      79.375  64.861  41.856  1.00 20.050          H  
ATOM  15967 1HG  GLU A1033      80.471  66.073  43.693  1.00 20.050          H  
ATOM  15968 2HG  GLU A1033      81.147  64.561  44.303  1.00 20.050          H  
ATOM  15969  N   THR A1034      77.296  62.225  42.529  1.00 13.160          N  
ATOM  15970  CA  THR A1034      76.179  61.602  41.800  1.00 13.930          C  
ATOM  15971  C   THR A1034      74.875  61.674  42.613  1.00 13.680          C  
ATOM  15972  O   THR A1034      73.800  61.986  42.077  1.00 13.430          O  
ATOM  15973  CB  THR A1034      76.493  60.138  41.414  1.00 19.190          C  
ATOM  15974  OG1 THR A1034      77.626  60.108  40.529  1.00 19.190          O  
ATOM  15975  CG2 THR A1034      75.303  59.512  40.709  1.00 19.190          C  
ATOM  15976  H   THR A1034      78.137  61.682  42.759  1.00 15.790          H  
ATOM  15977  HA  THR A1034      76.033  62.153  40.875  1.00 16.720          H  
ATOM  15978  HB  THR A1034      76.719  59.559  42.307  1.00 23.030          H  
ATOM  15979  HG1 THR A1034      78.418  60.381  41.006  1.00 23.030          H  
ATOM  15980 1HG2 THR A1034      75.552  58.487  40.440  1.00 23.030          H  
ATOM  15981 2HG2 THR A1034      74.434  59.508  41.361  1.00 23.030          H  
ATOM  15982 3HG2 THR A1034      75.076  60.080  39.808  1.00 23.030          H  
ATOM  15983  N   GLU A1035      74.967  61.357  43.906  1.00 13.870          N  
ATOM  15984  CA  GLU A1035      73.837  61.391  44.819  1.00 13.780          C  
ATOM  15985  C   GLU A1035      73.243  62.780  44.865  1.00 13.460          C  
ATOM  15986  O   GLU A1035      72.021  62.946  44.800  1.00 13.350          O  
ATOM  15987  CB  GLU A1035      74.270  61.007  46.242  1.00 19.330          C  
ATOM  15988  CG  GLU A1035      73.152  61.014  47.300  1.00 19.330          C  
ATOM  15989  CD  GLU A1035      73.654  60.706  48.667  1.00 19.330          C  
ATOM  15990  OE1 GLU A1035      74.813  60.415  48.801  1.00 19.330          O  
ATOM  15991  OE2 GLU A1035      72.876  60.731  49.586  1.00 19.330          O  
ATOM  15992  H   GLU A1035      75.873  61.070  44.261  1.00 16.640          H  
ATOM  15993  HA  GLU A1035      73.089  60.693  44.463  1.00 16.540          H  
ATOM  15994 1HB  GLU A1035      74.713  60.010  46.226  1.00 23.190          H  
ATOM  15995 2HB  GLU A1035      75.042  61.693  46.577  1.00 23.190          H  
ATOM  15996 1HG  GLU A1035      72.660  61.986  47.315  1.00 23.190          H  
ATOM  15997 2HG  GLU A1035      72.418  60.271  47.040  1.00 23.190          H  
ATOM  15998  N   THR A1036      74.121  63.782  44.950  1.00 13.400          N  
ATOM  15999  CA  THR A1036      73.724  65.169  45.033  1.00 13.330          C  
ATOM  16000  C   THR A1036      72.920  65.595  43.831  1.00 13.970          C  
ATOM  16001  O   THR A1036      71.852  66.185  43.994  1.00 14.590          O  
ATOM  16002  CB  THR A1036      74.958  66.091  45.147  1.00 18.690          C  
ATOM  16003  OG1 THR A1036      75.680  65.778  46.354  1.00 18.690          O  
ATOM  16004  CG2 THR A1036      74.516  67.574  45.168  1.00 18.690          C  
ATOM  16005  H   THR A1036      75.114  63.558  45.028  1.00 16.080          H  
ATOM  16006  HA  THR A1036      73.109  65.296  45.920  1.00 16.000          H  
ATOM  16007  HB  THR A1036      75.613  65.929  44.299  1.00 22.430          H  
ATOM  16008  HG1 THR A1036      76.081  64.881  46.261  1.00 22.430          H  
ATOM  16009 1HG2 THR A1036      75.397  68.206  45.252  1.00 22.430          H  
ATOM  16010 2HG2 THR A1036      73.983  67.830  44.253  1.00 22.430          H  
ATOM  16011 3HG2 THR A1036      73.864  67.745  46.024  1.00 22.430          H  
ATOM  16012  N   VAL A1037      73.391  65.285  42.625  1.00 13.940          N  
ATOM  16013  CA  VAL A1037      72.643  65.738  41.461  1.00 14.680          C  
ATOM  16014  C   VAL A1037      71.319  64.996  41.313  1.00 16.080          C  
ATOM  16015  O   VAL A1037      70.328  65.598  40.892  1.00 16.420          O  
ATOM  16016  CB  VAL A1037      73.503  65.678  40.190  1.00 20.260          C  
ATOM  16017  CG1 VAL A1037      74.708  66.546  40.425  1.00 20.260          C  
ATOM  16018  CG2 VAL A1037      73.925  64.264  39.848  1.00 20.260          C  
ATOM  16019  H   VAL A1037      74.294  64.799  42.549  1.00 16.730          H  
ATOM  16020  HA  VAL A1037      72.411  66.789  41.612  1.00 17.620          H  
ATOM  16021  HB  VAL A1037      72.944  66.102  39.357  1.00 24.310          H  
ATOM  16022 1HG1 VAL A1037      75.331  66.556  39.533  1.00 24.310          H  
ATOM  16023 2HG1 VAL A1037      74.370  67.547  40.648  1.00 24.310          H  
ATOM  16024 3HG1 VAL A1037      75.290  66.171  41.255  1.00 24.310          H  
ATOM  16025 1HG2 VAL A1037      74.543  64.282  38.955  1.00 24.310          H  
ATOM  16026 2HG2 VAL A1037      74.493  63.872  40.663  1.00 24.310          H  
ATOM  16027 3HG2 VAL A1037      73.062  63.632  39.665  1.00 24.310          H  
ATOM  16028  N   SER A1038      71.280  63.707  41.661  1.00 16.920          N  
ATOM  16029  CA  SER A1038      70.028  62.980  41.597  1.00 18.290          C  
ATOM  16030  C   SER A1038      69.036  63.633  42.567  1.00 18.910          C  
ATOM  16031  O   SER A1038      67.858  63.850  42.250  1.00 19.360          O  
ATOM  16032  CB  SER A1038      70.261  61.519  41.913  1.00 25.060          C  
ATOM  16033  OG  SER A1038      69.069  60.787  41.835  1.00 25.060          O  
ATOM  16034  H   SER A1038      72.133  63.214  41.956  1.00 20.300          H  
ATOM  16035  HA  SER A1038      69.628  63.057  40.587  1.00 21.950          H  
ATOM  16036 1HB  SER A1038      70.990  61.113  41.212  1.00 30.070          H  
ATOM  16037 2HB  SER A1038      70.691  61.428  42.908  1.00 30.070          H  
ATOM  16038  HG  SER A1038      69.312  59.875  41.988  1.00 30.070          H  
ATOM  16039  N   ALA A1039      69.506  63.950  43.777  1.00 19.040          N  
ATOM  16040  CA  ALA A1039      68.643  64.586  44.743  1.00 19.710          C  
ATOM  16041  C   ALA A1039      68.181  65.940  44.233  1.00 20.460          C  
ATOM  16042  O   ALA A1039      66.992  66.236  44.265  1.00 20.760          O  
ATOM  16043  CB  ALA A1039      69.365  64.730  46.065  1.00 27.330          C  
ATOM  16044  H   ALA A1039      70.470  63.720  44.035  1.00 22.850          H  
ATOM  16045  HA  ALA A1039      67.766  63.957  44.882  1.00 23.650          H  
ATOM  16046 1HB  ALA A1039      68.711  65.176  46.788  1.00 32.790          H  
ATOM  16047 2HB  ALA A1039      69.677  63.747  46.416  1.00 32.790          H  
ATOM  16048 3HB  ALA A1039      70.244  65.359  45.926  1.00 32.790          H  
ATOM  16049  N   LEU A1040      69.065  66.726  43.613  1.00 19.950          N  
ATOM  16050  CA  LEU A1040      68.635  68.034  43.138  1.00 20.630          C  
ATOM  16051  C   LEU A1040      67.515  67.879  42.124  1.00 21.420          C  
ATOM  16052  O   LEU A1040      66.516  68.604  42.174  1.00 21.440          O  
ATOM  16053  CB  LEU A1040      69.803  68.813  42.512  1.00 28.610          C  
ATOM  16054  CG  LEU A1040      70.920  69.309  43.452  1.00 28.610          C  
ATOM  16055  CD1 LEU A1040      72.045  69.907  42.590  1.00 28.610          C  
ATOM  16056  CD2 LEU A1040      70.380  70.334  44.432  1.00 28.610          C  
ATOM  16057  H   LEU A1040      70.051  66.457  43.568  1.00 23.940          H  
ATOM  16058  HA  LEU A1040      68.239  68.590  43.977  1.00 24.760          H  
ATOM  16059 1HB  LEU A1040      70.272  68.173  41.774  1.00 34.330          H  
ATOM  16060 2HB  LEU A1040      69.412  69.681  42.010  1.00 34.330          H  
ATOM  16061  HG  LEU A1040      71.322  68.485  44.006  1.00 34.330          H  
ATOM  16062 1HD1 LEU A1040      72.854  70.251  43.235  1.00 34.330          H  
ATOM  16063 2HD1 LEU A1040      72.428  69.154  41.906  1.00 34.330          H  
ATOM  16064 3HD1 LEU A1040      71.661  70.752  42.014  1.00 34.330          H  
ATOM  16065 1HD2 LEU A1040      71.188  70.670  45.078  1.00 34.330          H  
ATOM  16066 2HD2 LEU A1040      69.975  71.185  43.885  1.00 34.330          H  
ATOM  16067 3HD2 LEU A1040      69.605  69.908  45.050  1.00 34.330          H  
ATOM  16068  N   ALA A1041      67.585  66.851  41.283  1.00 22.150          N  
ATOM  16069  CA  ALA A1041      66.533  66.646  40.298  1.00 23.000          C  
ATOM  16070  C   ALA A1041      65.154  66.544  40.965  1.00 23.460          C  
ATOM  16071  O   ALA A1041      64.156  66.993  40.393  1.00 23.980          O  
ATOM  16072  CB  ALA A1041      66.795  65.381  39.498  1.00 31.860          C  
ATOM  16073  H   ALA A1041      68.438  66.278  41.261  1.00 26.580          H  
ATOM  16074  HA  ALA A1041      66.529  67.502  39.630  1.00 27.600          H  
ATOM  16075 1HB  ALA A1041      66.014  65.260  38.752  1.00 38.230          H  
ATOM  16076 2HB  ALA A1041      67.758  65.437  39.012  1.00 38.230          H  
ATOM  16077 3HB  ALA A1041      66.788  64.528  40.166  1.00 38.230          H  
ATOM  16078  N   SER A1042      65.091  65.938  42.164  1.00 23.330          N  
ATOM  16079  CA  SER A1042      63.832  65.802  42.899  1.00 23.770          C  
ATOM  16080  C   SER A1042      63.646  66.815  44.059  1.00 23.360          C  
ATOM  16081  O   SER A1042      62.572  66.882  44.663  1.00 23.960          O  
ATOM  16082  CB  SER A1042      63.698  64.395  43.442  1.00 33.100          C  
ATOM  16083  OG  SER A1042      63.601  63.436  42.411  1.00 33.100          O  
ATOM  16084  H   SER A1042      65.951  65.556  42.582  1.00 28.000          H  
ATOM  16085  HA  SER A1042      63.018  65.963  42.191  1.00 28.520          H  
ATOM  16086 1HB  SER A1042      64.559  64.172  44.078  1.00 39.720          H  
ATOM  16087 2HB  SER A1042      62.811  64.347  44.057  1.00 39.720          H  
ATOM  16088  HG  SER A1042      63.537  62.587  42.848  1.00 39.720          H  
ATOM  16089  N   LEU A1043      64.679  67.594  44.401  1.00 22.390          N  
ATOM  16090  CA  LEU A1043      64.580  68.573  45.493  1.00 21.990          C  
ATOM  16091  C   LEU A1043      64.426  70.031  45.075  1.00 22.460          C  
ATOM  16092  O   LEU A1043      63.778  70.798  45.801  1.00 22.520          O  
ATOM  16093  CB  LEU A1043      65.803  68.517  46.407  1.00 30.950          C  
ATOM  16094  CG  LEU A1043      66.080  67.226  47.180  1.00 30.950          C  
ATOM  16095  CD1 LEU A1043      67.396  67.417  47.887  1.00 30.950          C  
ATOM  16096  CD2 LEU A1043      64.948  66.928  48.189  1.00 30.950          C  
ATOM  16097  H   LEU A1043      65.574  67.463  43.924  1.00 26.870          H  
ATOM  16098  HA  LEU A1043      63.698  68.326  46.076  1.00 26.390          H  
ATOM  16099 1HB  LEU A1043      66.676  68.710  45.793  1.00 37.140          H  
ATOM  16100 2HB  LEU A1043      65.720  69.323  47.134  1.00 37.140          H  
ATOM  16101  HG  LEU A1043      66.165  66.395  46.499  1.00 37.140          H  
ATOM  16102 1HD1 LEU A1043      67.643  66.528  48.429  1.00 37.140          H  
ATOM  16103 2HD1 LEU A1043      68.178  67.617  47.149  1.00 37.140          H  
ATOM  16104 3HD1 LEU A1043      67.323  68.256  48.577  1.00 37.140          H  
ATOM  16105 1HD2 LEU A1043      65.179  66.031  48.735  1.00 37.140          H  
ATOM  16106 2HD2 LEU A1043      64.855  67.760  48.888  1.00 37.140          H  
ATOM  16107 3HD2 LEU A1043      64.004  66.786  47.667  1.00 37.140          H  
ATOM  16108  N   THR A1044      64.974  70.433  43.911  1.00 22.840          N  
ATOM  16109  CA  THR A1044      64.964  71.855  43.529  1.00 23.310          C  
ATOM  16110  C   THR A1044      63.552  72.334  43.269  1.00 24.170          C  
ATOM  16111  O   THR A1044      63.251  73.519  43.395  1.00 24.510          O  
ATOM  16112  CB  THR A1044      65.841  72.170  42.295  1.00 32.450          C  
ATOM  16113  OG1 THR A1044      65.378  71.416  41.173  1.00 32.450          O  
ATOM  16114  CG2 THR A1044      67.310  71.851  42.594  1.00 32.450          C  
ATOM  16115  H   THR A1044      65.461  69.758  43.313  1.00 27.410          H  
ATOM  16116  HA  THR A1044      65.376  72.429  44.343  1.00 27.970          H  
ATOM  16117  HB  THR A1044      65.753  73.230  42.055  1.00 38.940          H  
ATOM  16118  HG1 THR A1044      65.740  71.791  40.365  1.00 38.940          H  
ATOM  16119 1HG2 THR A1044      67.925  72.080  41.725  1.00 38.940          H  
ATOM  16120 2HG2 THR A1044      67.645  72.450  43.444  1.00 38.940          H  
ATOM  16121 3HG2 THR A1044      67.411  70.814  42.837  1.00 38.940          H  
ATOM  16122  N   VAL A1045      62.652  71.388  43.070  1.00 24.540          N  
ATOM  16123  CA  VAL A1045      61.247  71.668  42.861  1.00 25.360          C  
ATOM  16124  C   VAL A1045      60.636  72.354  44.102  1.00 25.000          C  
ATOM  16125  O   VAL A1045      59.698  73.141  43.969  1.00 25.530          O  
ATOM  16126  CB  VAL A1045      60.511  70.347  42.524  1.00 35.180          C  
ATOM  16127  CG1 VAL A1045      61.084  69.763  41.228  1.00 35.180          C  
ATOM  16128  CG2 VAL A1045      60.678  69.323  43.662  1.00 35.180          C  
ATOM  16129  H   VAL A1045      63.011  70.447  43.004  1.00 29.450          H  
ATOM  16130  HA  VAL A1045      61.153  72.342  42.010  1.00 30.430          H  
ATOM  16131  HB  VAL A1045      59.453  70.554  42.363  1.00 42.210          H  
ATOM  16132 1HG1 VAL A1045      60.556  68.842  40.976  1.00 42.210          H  
ATOM  16133 2HG1 VAL A1045      60.958  70.484  40.422  1.00 42.210          H  
ATOM  16134 3HG1 VAL A1045      62.147  69.542  41.349  1.00 42.210          H  
ATOM  16135 1HG2 VAL A1045      60.165  68.403  43.401  1.00 42.210          H  
ATOM  16136 2HG2 VAL A1045      61.725  69.110  43.816  1.00 42.210          H  
ATOM  16137 3HG2 VAL A1045      60.253  69.696  44.587  1.00 42.210          H  
ATOM  16138  N   ASP A1046      61.160  72.044  45.305  1.00 24.100          N  
ATOM  16139  CA  ASP A1046      60.707  72.655  46.550  1.00 23.650          C  
ATOM  16140  C   ASP A1046      61.659  73.760  47.015  1.00 23.100          C  
ATOM  16141  O   ASP A1046      61.246  74.719  47.673  1.00 23.010          O  
ATOM  16142  CB  ASP A1046      60.619  71.609  47.660  1.00 33.290          C  
ATOM  16143  CG  ASP A1046      59.593  70.519  47.412  1.00 33.290          C  
ATOM  16144  OD1 ASP A1046      58.439  70.806  47.266  1.00 33.290          O  
ATOM  16145  OD2 ASP A1046      59.989  69.368  47.368  1.00 33.290          O  
ATOM  16146  H   ASP A1046      61.926  71.372  45.370  1.00 28.920          H  
ATOM  16147  HA  ASP A1046      59.722  73.089  46.387  1.00 28.380          H  
ATOM  16148 1HB  ASP A1046      61.601  71.144  47.781  1.00 39.950          H  
ATOM  16149 2HB  ASP A1046      60.380  72.107  48.600  1.00 39.950          H  
ATOM  16150  N   VAL A1047      62.944  73.576  46.710  1.00 22.790          N  
ATOM  16151  CA  VAL A1047      64.028  74.450  47.154  1.00 22.280          C  
ATOM  16152  C   VAL A1047      64.222  75.747  46.363  1.00 22.700          C  
ATOM  16153  O   VAL A1047      64.567  76.755  46.966  1.00 22.350          O  
ATOM  16154  CB  VAL A1047      65.363  73.675  47.212  1.00 31.400          C  
ATOM  16155  CG1 VAL A1047      66.537  74.624  47.548  1.00 31.400          C  
ATOM  16156  CG2 VAL A1047      65.245  72.553  48.254  1.00 31.400          C  
ATOM  16157  H   VAL A1047      63.183  72.743  46.172  1.00 27.350          H  
ATOM  16158  HA  VAL A1047      63.794  74.739  48.178  1.00 26.740          H  
ATOM  16159  HB  VAL A1047      65.565  73.251  46.267  1.00 37.680          H  
ATOM  16160 1HG1 VAL A1047      67.467  74.050  47.576  1.00 37.680          H  
ATOM  16161 2HG1 VAL A1047      66.643  75.403  46.794  1.00 37.680          H  
ATOM  16162 3HG1 VAL A1047      66.368  75.087  48.520  1.00 37.680          H  
ATOM  16163 1HG2 VAL A1047      66.178  71.989  48.287  1.00 37.680          H  
ATOM  16164 2HG2 VAL A1047      65.046  72.987  49.233  1.00 37.680          H  
ATOM  16165 3HG2 VAL A1047      64.432  71.886  47.986  1.00 37.680          H  
ATOM  16166  N   GLU A1048      64.120  75.712  45.026  1.00 23.420          N  
ATOM  16167  CA  GLU A1048      64.398  76.876  44.182  1.00 23.810          C  
ATOM  16168  C   GLU A1048      63.760  78.147  44.729  1.00 24.590          C  
ATOM  16169  O   GLU A1048      62.620  78.149  45.196  1.00 25.470          O  
ATOM  16170  CB  GLU A1048      63.974  76.612  42.735  1.00 33.180          C  
ATOM  16171  CG  GLU A1048      64.245  77.769  41.784  1.00 33.180          C  
ATOM  16172  CD  GLU A1048      65.723  78.111  41.665  1.00 33.180          C  
ATOM  16173  OE1 GLU A1048      66.334  77.702  40.714  1.00 33.180          O  
ATOM  16174  OE2 GLU A1048      66.248  78.746  42.581  1.00 33.180          O  
ATOM  16175  H   GLU A1048      63.826  74.855  44.555  1.00 28.100          H  
ATOM  16176  HA  GLU A1048      65.478  77.030  44.179  1.00 28.570          H  
ATOM  16177 1HB  GLU A1048      64.494  75.730  42.357  1.00 39.810          H  
ATOM  16178 2HB  GLU A1048      62.905  76.393  42.709  1.00 39.810          H  
ATOM  16179 1HG  GLU A1048      63.885  77.477  40.798  1.00 39.810          H  
ATOM  16180 2HG  GLU A1048      63.674  78.624  42.087  1.00 39.810          H  
ATOM  16181  N   GLN A1049      64.538  79.237  44.671  1.00 24.260          N  
ATOM  16182  CA  GLN A1049      64.174  80.527  45.250  1.00 24.800          C  
ATOM  16183  C   GLN A1049      63.864  80.348  46.744  1.00 25.040          C  
ATOM  16184  O   GLN A1049      62.814  80.796  47.204  1.00 25.220          O  
ATOM  16185  CB  GLN A1049      62.973  81.164  44.527  1.00 34.500          C  
ATOM  16186  CG  GLN A1049      63.242  81.566  43.081  1.00 34.500          C  
ATOM  16187  CD  GLN A1049      64.142  82.774  42.967  1.00 34.500          C  
ATOM  16188  OE1 GLN A1049      63.770  83.882  43.361  1.00 34.500          O  
ATOM  16189  NE2 GLN A1049      65.339  82.574  42.430  1.00 34.500          N  
ATOM  16190  H   GLN A1049      65.415  79.131  44.156  1.00 29.110          H  
ATOM  16191  HA  GLN A1049      65.016  81.209  45.151  1.00 29.760          H  
ATOM  16192 1HB  GLN A1049      62.130  80.477  44.529  1.00 41.400          H  
ATOM  16193 2HB  GLN A1049      62.659  82.058  45.066  1.00 41.400          H  
ATOM  16194 1HG  GLN A1049      63.736  80.757  42.577  1.00 41.400          H  
ATOM  16195 2HG  GLN A1049      62.295  81.789  42.595  1.00 41.400          H  
ATOM  16196 1HE2 GLN A1049      65.976  83.340  42.330  1.00 41.400          H  
ATOM  16197 2HE2 GLN A1049      65.611  81.658  42.113  1.00 41.400          H  
ATOM  16198  N   PRO A1050      64.789  79.732  47.535  1.00 25.100          N  
ATOM  16199  CA  PRO A1050      64.646  79.403  48.953  1.00 25.350          C  
ATOM  16200  C   PRO A1050      64.455  80.587  49.909  1.00 24.920          C  
ATOM  16201  O   PRO A1050      63.987  80.405  51.032  1.00 24.890          O  
ATOM  16202  CB  PRO A1050      65.973  78.683  49.259  1.00 38.030          C  
ATOM  16203  CG  PRO A1050      66.965  79.180  48.210  1.00 38.030          C  
ATOM  16204  CD  PRO A1050      66.156  79.398  46.985  1.00 38.030          C  
ATOM  16205  HA  PRO A1050      63.807  78.697  49.052  1.00 30.420          H  
ATOM  16206 1HB  PRO A1050      66.287  78.902  50.291  1.00 45.630          H  
ATOM  16207 2HB  PRO A1050      65.815  77.594  49.196  1.00 45.630          H  
ATOM  16208 1HG  PRO A1050      67.475  80.074  48.526  1.00 45.630          H  
ATOM  16209 2HG  PRO A1050      67.746  78.416  48.057  1.00 45.630          H  
ATOM  16210 1HD  PRO A1050      66.584  80.222  46.406  1.00 45.630          H  
ATOM  16211 2HD  PRO A1050      66.168  78.453  46.440  1.00 45.630          H  
ATOM  16212  N   PHE A1051      64.860  81.783  49.487  1.00 24.630          N  
ATOM  16213  CA  PHE A1051      64.759  82.979  50.319  1.00 24.180          C  
ATOM  16214  C   PHE A1051      64.050  84.113  49.608  1.00 24.760          C  
ATOM  16215  O   PHE A1051      64.103  84.220  48.385  1.00 25.340          O  
ATOM  16216  CB  PHE A1051      66.130  83.462  50.757  1.00 34.030          C  
ATOM  16217  CG  PHE A1051      66.879  82.512  51.634  1.00 34.030          C  
ATOM  16218  CD1 PHE A1051      67.705  81.574  51.084  1.00 34.030          C  
ATOM  16219  CD2 PHE A1051      66.771  82.573  53.008  1.00 34.030          C  
ATOM  16220  CE1 PHE A1051      68.417  80.701  51.862  1.00 34.030          C  
ATOM  16221  CE2 PHE A1051      67.482  81.702  53.805  1.00 34.030          C  
ATOM  16222  CZ  PHE A1051      68.308  80.762  53.226  1.00 34.030          C  
ATOM  16223  H   PHE A1051      65.225  81.878  48.555  1.00 29.560          H  
ATOM  16224  HA  PHE A1051      64.181  82.729  51.209  1.00 29.020          H  
ATOM  16225 1HB  PHE A1051      66.728  83.653  49.874  1.00 40.840          H  
ATOM  16226 2HB  PHE A1051      66.029  84.413  51.283  1.00 40.840          H  
ATOM  16227  HD1 PHE A1051      67.792  81.540  50.018  1.00 40.840          H  
ATOM  16228  HD2 PHE A1051      66.121  83.319  53.465  1.00 40.840          H  
ATOM  16229  HE1 PHE A1051      69.074  79.958  51.403  1.00 40.840          H  
ATOM  16230  HE2 PHE A1051      67.395  81.753  54.889  1.00 40.840          H  
ATOM  16231  HZ  PHE A1051      68.882  80.062  53.852  1.00 40.840          H  
ATOM  16232  N   ALA A1052      63.442  85.008  50.380  1.00 24.610          N  
ATOM  16233  CA  ALA A1052      62.794  86.184  49.808  1.00 25.090          C  
ATOM  16234  C   ALA A1052      63.784  87.059  49.051  1.00 25.210          C  
ATOM  16235  O   ALA A1052      64.920  87.277  49.494  1.00 25.000          O  
ATOM  16236  CB  ALA A1052      62.132  87.025  50.890  1.00 34.930          C  
ATOM  16237  H   ALA A1052      63.420  84.860  51.381  1.00 29.530          H  
ATOM  16238  HA  ALA A1052      62.034  85.843  49.102  1.00 30.110          H  
ATOM  16239 1HB  ALA A1052      61.636  87.882  50.430  1.00 41.920          H  
ATOM  16240 2HB  ALA A1052      61.397  86.426  51.420  1.00 41.920          H  
ATOM  16241 3HB  ALA A1052      62.885  87.380  51.593  1.00 41.920          H  
ATOM  16242  N   GLN A1053      63.272  87.676  47.979  1.00 25.590          N  
ATOM  16243  CA  GLN A1053      63.974  88.605  47.081  1.00 25.830          C  
ATOM  16244  C   GLN A1053      64.513  89.854  47.781  1.00 25.670          C  
ATOM  16245  O   GLN A1053      65.275  90.623  47.198  1.00 25.890          O  
ATOM  16246  CB  GLN A1053      63.034  89.029  45.940  1.00 36.070          C  
ATOM  16247  CG  GLN A1053      61.835  89.902  46.379  1.00 36.070          C  
ATOM  16248  CD  GLN A1053      60.629  89.082  46.805  1.00 36.070          C  
ATOM  16249  OE1 GLN A1053      60.775  87.938  47.258  1.00 36.070          O  
ATOM  16250  NE2 GLN A1053      59.444  89.651  46.667  1.00 36.070          N  
ATOM  16251  H   GLN A1053      62.314  87.431  47.729  1.00 30.710          H  
ATOM  16252  HA  GLN A1053      64.823  88.073  46.651  1.00 31.000          H  
ATOM  16253 1HB  GLN A1053      63.601  89.591  45.199  1.00 43.280          H  
ATOM  16254 2HB  GLN A1053      62.643  88.139  45.444  1.00 43.280          H  
ATOM  16255 1HG  GLN A1053      62.110  90.551  47.201  1.00 43.280          H  
ATOM  16256 2HG  GLN A1053      61.535  90.510  45.527  1.00 43.280          H  
ATOM  16257 1HE2 GLN A1053      58.615  89.154  46.932  1.00 43.280          H  
ATOM  16258 2HE2 GLN A1053      59.369  90.578  46.297  1.00 43.280          H  
ATOM  16259  N   GLU A1054      64.094  90.035  49.026  1.00 25.340          N  
ATOM  16260  CA  GLU A1054      64.473  91.123  49.903  1.00 25.270          C  
ATOM  16261  C   GLU A1054      65.986  91.162  50.150  1.00 24.850          C  
ATOM  16262  O   GLU A1054      66.549  92.238  50.367  1.00 25.050          O  
ATOM  16263  CB  GLU A1054      63.742  90.952  51.234  1.00 35.410          C  
ATOM  16264  CG  GLU A1054      62.232  91.160  51.152  1.00 35.410          C  
ATOM  16265  CD  GLU A1054      61.540  90.870  52.454  1.00 35.410          C  
ATOM  16266  OE1 GLU A1054      62.188  90.374  53.344  1.00 35.410          O  
ATOM  16267  OE2 GLU A1054      60.367  91.138  52.558  1.00 35.410          O  
ATOM  16268  H   GLU A1054      63.447  89.351  49.387  1.00 30.410          H  
ATOM  16269  HA  GLU A1054      64.174  92.062  49.441  1.00 30.320          H  
ATOM  16270 1HB  GLU A1054      63.924  89.946  51.615  1.00 42.490          H  
ATOM  16271 2HB  GLU A1054      64.142  91.656  51.962  1.00 42.490          H  
ATOM  16272 1HG  GLU A1054      62.034  92.193  50.869  1.00 42.490          H  
ATOM  16273 2HG  GLU A1054      61.823  90.516  50.375  1.00 42.490          H  
ATOM  16274  N   ASP A1055      66.649  89.997  50.151  1.00 24.330          N  
ATOM  16275  CA  ASP A1055      68.096  89.953  50.373  1.00 23.970          C  
ATOM  16276  C   ASP A1055      68.677  88.882  49.468  1.00 24.280          C  
ATOM  16277  O   ASP A1055      68.435  87.690  49.655  1.00 24.690          O  
ATOM  16278  CB  ASP A1055      68.457  89.707  51.845  1.00 33.700          C  
ATOM  16279  CG  ASP A1055      70.011  89.814  52.164  1.00 33.700          C  
ATOM  16280  OD1 ASP A1055      70.853  89.719  51.259  1.00 33.700          O  
ATOM  16281  OD2 ASP A1055      70.328  90.030  53.328  1.00 33.700          O  
ATOM  16282  H   ASP A1055      66.141  89.117  49.983  1.00 29.200          H  
ATOM  16283  HA  ASP A1055      68.525  90.911  50.078  1.00 28.760          H  
ATOM  16284 1HB  ASP A1055      67.922  90.429  52.467  1.00 40.440          H  
ATOM  16285 2HB  ASP A1055      68.110  88.713  52.132  1.00 40.440          H  
ATOM  16286  N   SER A1056      69.399  89.329  48.444  1.00 24.120          N  
ATOM  16287  CA  SER A1056      69.938  88.471  47.401  1.00 24.440          C  
ATOM  16288  C   SER A1056      71.185  87.679  47.789  1.00 24.030          C  
ATOM  16289  O   SER A1056      71.621  86.800  47.029  1.00 24.210          O  
ATOM  16290  CB  SER A1056      70.233  89.301  46.164  1.00 34.090          C  
ATOM  16291  OG  SER A1056      71.278  90.205  46.396  1.00 34.090          O  
ATOM  16292  H   SER A1056      69.575  90.322  48.375  1.00 28.940          H  
ATOM  16293  HA  SER A1056      69.161  87.750  47.142  1.00 29.330          H  
ATOM  16294 1HB  SER A1056      70.497  88.641  45.338  1.00 40.910          H  
ATOM  16295 2HB  SER A1056      69.335  89.846  45.873  1.00 40.910          H  
ATOM  16296  HG  SER A1056      71.395  90.692  45.573  1.00 40.910          H  
ATOM  16297  N   ARG A1057      71.778  87.935  48.965  1.00 23.480          N  
ATOM  16298  CA  ARG A1057      73.026  87.233  49.316  1.00 23.040          C  
ATOM  16299  C   ARG A1057      72.753  85.834  49.872  1.00 23.140          C  
ATOM  16300  O   ARG A1057      73.149  85.489  50.987  1.00 23.510          O  
ATOM  16301  CB  ARG A1057      73.773  88.020  50.368  1.00 32.430          C  
ATOM  16302  CG  ARG A1057      74.245  89.392  49.928  1.00 32.430          C  
ATOM  16303  CD  ARG A1057      74.830  90.129  51.058  1.00 32.430          C  
ATOM  16304  NE  ARG A1057      73.815  90.385  52.080  1.00 32.430          N  
ATOM  16305  CZ  ARG A1057      74.042  90.889  53.312  1.00 32.430          C  
ATOM  16306  NH1 ARG A1057      75.266  91.234  53.693  1.00 32.430          N  
ATOM  16307  NH2 ARG A1057      73.017  91.029  54.138  1.00 32.430          N  
ATOM  16308  H   ARG A1057      71.364  88.624  49.618  1.00 28.180          H  
ATOM  16309  HA  ARG A1057      73.640  87.149  48.421  1.00 27.650          H  
ATOM  16310 1HB  ARG A1057      73.126  88.144  51.236  1.00 38.920          H  
ATOM  16311 2HB  ARG A1057      74.649  87.461  50.690  1.00 38.920          H  
ATOM  16312 1HG  ARG A1057      74.993  89.294  49.145  1.00 38.920          H  
ATOM  16313 2HG  ARG A1057      73.395  89.964  49.555  1.00 38.920          H  
ATOM  16314 1HD  ARG A1057      75.631  89.539  51.502  1.00 38.920          H  
ATOM  16315 2HD  ARG A1057      75.220  91.085  50.709  1.00 38.920          H  
ATOM  16316  HE  ARG A1057      72.830  90.140  51.845  1.00 38.920          H  
ATOM  16317 1HH1 ARG A1057      76.045  91.126  53.063  1.00 38.920          H  
ATOM  16318 2HH1 ARG A1057      75.421  91.609  54.619  1.00 38.920          H  
ATOM  16319 1HH2 ARG A1057      72.064  90.733  53.828  1.00 38.920          H  
ATOM  16320 2HH2 ARG A1057      73.147  91.397  55.062  1.00 38.920          H  
ATOM  16321  N   THR A1058      72.078  85.043  49.052  1.00 22.870          N  
ATOM  16322  CA  THR A1058      71.656  83.685  49.293  1.00 23.000          C  
ATOM  16323  C   THR A1058      71.971  82.946  48.023  1.00 23.340          C  
ATOM  16324  O   THR A1058      72.009  81.709  47.973  1.00 23.570          O  
ATOM  16325  CB  THR A1058      70.153  83.626  49.550  1.00 32.150          C  
ATOM  16326  OG1 THR A1058      69.465  84.033  48.355  1.00 32.150          O  
ATOM  16327  CG2 THR A1058      69.789  84.590  50.694  1.00 32.150          C  
ATOM  16328  H   THR A1058      71.836  85.437  48.151  1.00 27.440          H  
ATOM  16329  HA  THR A1058      72.214  83.254  50.121  1.00 27.600          H  
ATOM  16330  HB  THR A1058      69.879  82.617  49.800  1.00 38.580          H  
ATOM  16331  HG1 THR A1058      68.516  83.950  48.479  1.00 38.580          H  
ATOM  16332 1HG2 THR A1058      68.736  84.563  50.878  1.00 38.580          H  
ATOM  16333 2HG2 THR A1058      70.320  84.291  51.596  1.00 38.580          H  
ATOM  16334 3HG2 THR A1058      70.061  85.607  50.433  1.00 38.580          H  
ATOM  16335  N   ALA A1059      72.255  83.765  46.999  1.00 23.390          N  
ATOM  16336  CA  ALA A1059      72.431  83.369  45.606  1.00 23.820          C  
ATOM  16337  C   ALA A1059      73.479  82.298  45.414  1.00 23.820          C  
ATOM  16338  O   ALA A1059      73.350  81.490  44.496  1.00 24.190          O  
ATOM  16339  CB  ALA A1059      72.809  84.577  44.770  1.00 33.180          C  
ATOM  16340  H   ALA A1059      72.220  84.770  47.203  1.00 28.070          H  
ATOM  16341  HA  ALA A1059      71.476  82.977  45.251  1.00 28.580          H  
ATOM  16342 1HB  ALA A1059      72.897  84.282  43.725  1.00 39.810          H  
ATOM  16343 2HB  ALA A1059      72.037  85.343  44.871  1.00 39.810          H  
ATOM  16344 3HB  ALA A1059      73.758  84.978  45.114  1.00 39.810          H  
ATOM  16345  N   GLY A1060      74.506  82.261  46.258  1.00 23.400          N  
ATOM  16346  CA  GLY A1060      75.545  81.255  46.122  1.00 23.340          C  
ATOM  16347  C   GLY A1060      75.003  79.813  46.187  1.00 23.670          C  
ATOM  16348  O   GLY A1060      75.638  78.884  45.669  1.00 23.830          O  
ATOM  16349  H   GLY A1060      74.601  82.955  46.990  1.00 28.080          H  
ATOM  16350 1HA  GLY A1060      76.071  81.412  45.185  1.00 28.010          H  
ATOM  16351 2HA  GLY A1060      76.278  81.397  46.914  1.00 28.010          H  
ATOM  16352  N   GLU A1061      73.821  79.602  46.790  1.00 23.780          N  
ATOM  16353  CA  GLU A1061      73.316  78.241  46.857  1.00 24.100          C  
ATOM  16354  C   GLU A1061      72.713  77.778  45.514  1.00 24.610          C  
ATOM  16355  O   GLU A1061      73.213  76.779  44.983  1.00 24.760          O  
ATOM  16356  CB  GLU A1061      72.323  78.095  48.023  1.00 33.610          C  
ATOM  16357  CG  GLU A1061      72.962  78.217  49.394  1.00 33.610          C  
ATOM  16358  CD  GLU A1061      73.983  77.167  49.657  1.00 33.610          C  
ATOM  16359  OE1 GLU A1061      73.798  76.055  49.214  1.00 33.610          O  
ATOM  16360  OE2 GLU A1061      74.953  77.457  50.315  1.00 33.610          O  
ATOM  16361  H   GLU A1061      73.292  80.373  47.207  1.00 28.540          H  
ATOM  16362  HA  GLU A1061      74.157  77.581  47.073  1.00 28.920          H  
ATOM  16363 1HB  GLU A1061      71.590  78.878  47.999  1.00 40.330          H  
ATOM  16364 2HB  GLU A1061      71.800  77.141  47.958  1.00 40.330          H  
ATOM  16365 1HG  GLU A1061      73.435  79.197  49.468  1.00 40.330          H  
ATOM  16366 2HG  GLU A1061      72.182  78.162  50.153  1.00 40.330          H  
ATOM  16367  N   PRO A1062      71.706  78.459  44.889  1.00 24.910          N  
ATOM  16368  CA  PRO A1062      71.208  78.084  43.581  1.00 25.370          C  
ATOM  16369  C   PRO A1062      72.311  78.218  42.529  1.00 25.470          C  
ATOM  16370  O   PRO A1062      72.292  77.499  41.526  1.00 25.760          O  
ATOM  16371  CB  PRO A1062      70.032  79.049  43.355  1.00 38.050          C  
ATOM  16372  CG  PRO A1062      70.280  80.199  44.292  1.00 38.050          C  
ATOM  16373  CD  PRO A1062      70.955  79.575  45.504  1.00 38.050          C  
ATOM  16374  HA  PRO A1062      70.837  77.049  43.627  1.00 30.440          H  
ATOM  16375 1HB  PRO A1062      70.011  79.365  42.300  1.00 45.670          H  
ATOM  16376 2HB  PRO A1062      69.076  78.532  43.544  1.00 45.670          H  
ATOM  16377 1HG  PRO A1062      70.907  80.953  43.796  1.00 45.670          H  
ATOM  16378 2HG  PRO A1062      69.332  80.698  44.545  1.00 45.670          H  
ATOM  16379 1HD  PRO A1062      71.577  80.310  45.959  1.00 45.670          H  
ATOM  16380 2HD  PRO A1062      70.198  79.190  46.199  1.00 45.670          H  
ATOM  16381  N   MET A1063      73.312  79.086  42.796  1.00 25.210          N  
ATOM  16382  CA  MET A1063      74.455  79.262  41.923  1.00 25.280          C  
ATOM  16383  C   MET A1063      75.089  77.917  41.672  1.00 25.310          C  
ATOM  16384  O   MET A1063      75.182  77.501  40.525  1.00 25.660          O  
ATOM  16385  CB  MET A1063      75.468  80.212  42.526  1.00 35.360          C  
ATOM  16386  CG  MET A1063      76.696  80.455  41.694  1.00 35.360          C  
ATOM  16387  SD  MET A1063      77.941  81.415  42.556  1.00 35.360          S  
ATOM  16388  CE  MET A1063      78.622  80.150  43.649  1.00 35.360          C  
ATOM  16389  H   MET A1063      73.279  79.728  43.594  1.00 30.250          H  
ATOM  16390  HA  MET A1063      74.114  79.658  40.970  1.00 30.340          H  
ATOM  16391 1HB  MET A1063      75.000  81.173  42.706  1.00 42.440          H  
ATOM  16392 2HB  MET A1063      75.775  79.826  43.453  1.00 42.440          H  
ATOM  16393 1HG  MET A1063      77.146  79.503  41.415  1.00 42.440          H  
ATOM  16394 2HG  MET A1063      76.421  80.988  40.783  1.00 42.440          H  
ATOM  16395 1HE  MET A1063      79.430  80.583  44.238  1.00 42.440          H  
ATOM  16396 2HE  MET A1063      77.856  79.766  44.319  1.00 42.440          H  
ATOM  16397 3HE  MET A1063      79.018  79.328  43.050  1.00 42.440          H  
ATOM  16398  N   GLU A1064      75.612  77.282  42.729  1.00 24.910          N  
ATOM  16399  CA  GLU A1064      76.202  75.950  42.607  1.00 24.920          C  
ATOM  16400  C   GLU A1064      75.231  74.872  42.106  1.00 25.470          C  
ATOM  16401  O   GLU A1064      75.624  73.989  41.326  1.00 25.730          O  
ATOM  16402  CB  GLU A1064      76.783  75.479  43.945  1.00 34.880          C  
ATOM  16403  CG  GLU A1064      77.415  74.059  43.896  1.00 34.880          C  
ATOM  16404  CD  GLU A1064      78.096  73.660  45.172  1.00 34.880          C  
ATOM  16405  OE1 GLU A1064      78.073  74.423  46.105  1.00 34.880          O  
ATOM  16406  OE2 GLU A1064      78.645  72.586  45.213  1.00 34.880          O  
ATOM  16407  H   GLU A1064      75.559  77.725  43.657  1.00 29.890          H  
ATOM  16408  HA  GLU A1064      77.014  76.020  41.884  1.00 29.900          H  
ATOM  16409 1HB  GLU A1064      77.544  76.184  44.279  1.00 41.860          H  
ATOM  16410 2HB  GLU A1064      75.991  75.475  44.699  1.00 41.860          H  
ATOM  16411 1HG  GLU A1064      76.619  73.337  43.713  1.00 41.860          H  
ATOM  16412 2HG  GLU A1064      78.111  73.984  43.070  1.00 41.860          H  
ATOM  16413  N   GLU A1065      73.972  74.912  42.557  1.00 25.650          N  
ATOM  16414  CA  GLU A1065      73.042  73.858  42.160  1.00 26.190          C  
ATOM  16415  C   GLU A1065      72.805  73.772  40.658  1.00 26.490          C  
ATOM  16416  O   GLU A1065      72.691  72.661  40.126  1.00 26.610          O  
ATOM  16417  CB  GLU A1065      71.679  74.047  42.811  1.00 36.450          C  
ATOM  16418  CG  GLU A1065      71.620  73.822  44.294  1.00 36.450          C  
ATOM  16419  CD  GLU A1065      70.248  74.087  44.820  1.00 36.450          C  
ATOM  16420  OE1 GLU A1065      69.460  74.602  44.061  1.00 36.450          O  
ATOM  16421  OE2 GLU A1065      69.978  73.774  45.952  1.00 36.450          O  
ATOM  16422  H   GLU A1065      73.673  75.648  43.211  1.00 30.780          H  
ATOM  16423  HA  GLU A1065      73.455  72.910  42.496  1.00 31.430          H  
ATOM  16424 1HB  GLU A1065      71.333  75.049  42.603  1.00 43.740          H  
ATOM  16425 2HB  GLU A1065      70.970  73.360  42.351  1.00 43.740          H  
ATOM  16426 1HG  GLU A1065      71.911  72.806  44.509  1.00 43.740          H  
ATOM  16427 2HG  GLU A1065      72.328  74.478  44.782  1.00 43.740          H  
ATOM  16428  N   GLU A1066      72.709  74.906  39.963  1.00 26.590          N  
ATOM  16429  CA  GLU A1066      72.445  74.812  38.534  1.00 26.890          C  
ATOM  16430  C   GLU A1066      73.531  74.066  37.725  1.00 25.970          C  
ATOM  16431  O   GLU A1066      73.153  73.242  36.904  1.00 26.450          O  
ATOM  16432  CB  GLU A1066      72.083  76.180  37.930  1.00 37.530          C  
ATOM  16433  CG  GLU A1066      71.861  76.144  36.413  1.00 37.530          C  
ATOM  16434  CD  GLU A1066      71.490  77.470  35.829  1.00 37.530          C  
ATOM  16435  OE1 GLU A1066      71.405  78.423  36.559  1.00 37.530          O  
ATOM  16436  OE2 GLU A1066      71.291  77.533  34.640  1.00 37.530          O  
ATOM  16437  H   GLU A1066      72.754  75.812  40.450  1.00 31.910          H  
ATOM  16438  HA  GLU A1066      71.537  74.218  38.426  1.00 32.270          H  
ATOM  16439 1HB  GLU A1066      71.125  76.477  38.354  1.00 45.030          H  
ATOM  16440 2HB  GLU A1066      72.765  76.959  38.211  1.00 45.030          H  
ATOM  16441 1HG  GLU A1066      72.778  75.808  35.928  1.00 45.030          H  
ATOM  16442 2HG  GLU A1066      71.082  75.417  36.190  1.00 45.030          H  
ATOM  16443  N   PRO A1067      74.846  74.396  37.791  1.00 24.640          N  
ATOM  16444  CA  PRO A1067      75.925  73.637  37.185  1.00 23.740          C  
ATOM  16445  C   PRO A1067      75.943  72.177  37.605  1.00 24.020          C  
ATOM  16446  O   PRO A1067      76.283  71.303  36.810  1.00 24.000          O  
ATOM  16447  CB  PRO A1067      77.170  74.339  37.735  1.00 35.610          C  
ATOM  16448  CG  PRO A1067      76.715  75.720  37.957  1.00 35.610          C  
ATOM  16449  CD  PRO A1067      75.299  75.597  38.429  1.00 35.610          C  
ATOM  16450  HA  PRO A1067      75.866  73.728  36.092  1.00 28.490          H  
ATOM  16451 1HB  PRO A1067      77.491  73.851  38.667  1.00 42.730          H  
ATOM  16452 2HB  PRO A1067      78.000  74.258  37.019  1.00 42.730          H  
ATOM  16453 1HG  PRO A1067      77.330  76.191  38.728  1.00 42.730          H  
ATOM  16454 2HG  PRO A1067      76.813  76.321  37.043  1.00 42.730          H  
ATOM  16455 1HD  PRO A1067      75.277  75.465  39.471  1.00 42.730          H  
ATOM  16456 2HD  PRO A1067      74.783  76.473  38.104  1.00 42.730          H  
ATOM  16457  N   ALA A1068      75.577  71.914  38.871  1.00 24.370          N  
ATOM  16458  CA  ALA A1068      75.557  70.549  39.375  1.00 24.700          C  
ATOM  16459  C   ALA A1068      74.514  69.678  38.676  1.00 24.690          C  
ATOM  16460  O   ALA A1068      74.828  68.569  38.239  1.00 24.840          O  
ATOM  16461  CB  ALA A1068      75.304  70.566  40.875  1.00 34.450          C  
ATOM  16462  H   ALA A1068      75.366  72.672  39.531  1.00 29.240          H  
ATOM  16463  HA  ALA A1068      76.536  70.117  39.185  1.00 29.640          H  
ATOM  16464 1HB  ALA A1068      75.336  69.559  41.265  1.00 41.340          H  
ATOM  16465 2HB  ALA A1068      76.073  71.167  41.362  1.00 41.340          H  
ATOM  16466 3HB  ALA A1068      74.336  71.000  41.070  1.00 41.340          H  
ATOM  16467  N   LEU A1069      73.284  70.184  38.581  1.00 24.550          N  
ATOM  16468  CA  LEU A1069      72.166  69.440  38.019  1.00 24.560          C  
ATOM  16469  C   LEU A1069      72.012  69.563  36.500  1.00 24.180          C  
ATOM  16470  O   LEU A1069      72.116  68.554  35.801  1.00 23.830          O  
ATOM  16471  OXT LEU A1069      71.324  70.494  36.075  1.00 36.840          O  
ATOM  16472  CB  LEU A1069      70.865  69.888  38.714  1.00 33.150          C  
ATOM  16473  CG  LEU A1069      69.543  69.240  38.217  1.00 33.150          C  
ATOM  16474  CD1 LEU A1069      69.564  67.760  38.512  1.00 33.150          C  
ATOM  16475  CD2 LEU A1069      68.346  69.909  38.930  1.00 33.150          C  
ATOM  16476  H   LEU A1069      73.114  71.122  38.968  1.00 29.460          H  
ATOM  16477  HA  LEU A1069      72.339  68.391  38.252  1.00 29.470          H  
ATOM  16478 1HB  LEU A1069      70.959  69.683  39.769  1.00 39.780          H  
ATOM  16479 2HB  LEU A1069      70.778  70.972  38.591  1.00 39.780          H  
ATOM  16480  HG  LEU A1069      69.446  69.375  37.141  1.00 39.780          H  
ATOM  16481 1HD1 LEU A1069      68.641  67.332  38.157  1.00 39.780          H  
ATOM  16482 2HD1 LEU A1069      70.394  67.282  37.999  1.00 39.780          H  
ATOM  16483 3HD1 LEU A1069      69.661  67.602  39.569  1.00 39.780          H  
ATOM  16484 1HD2 LEU A1069      67.416  69.462  38.580  1.00 39.780          H  
ATOM  16485 2HD2 LEU A1069      68.423  69.773  39.993  1.00 39.780          H  
ATOM  16486 3HD2 LEU A1069      68.343  70.972  38.701  1.00 39.780          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 -5704.35 610.795 4596.52 -336.075 103.194 240.878 2260.27 -2425.57 -8.88149 -65.0038 -1938.74 -278.318 -687.462 -136.884 -183.37 -108.842 -1.17431 22.1543 57.2384 489.654 892.763 -201.37 216.487 -371.255 238.879 736.487 -1981.98
MET:NtermProteinFull_1 -0.97858 0.03951 2.09235 -0.6242 0.17325 0.22322 1.13557 -0.85431 -0.03582 -0.15427 -2.78369 0.959 0 0 -1.14413 0 0 0.00774 0.01317 0.99639 0 0 0 0.60916 0 0.10424 -0.2214
HIS_2 -6.17938 0.3475 5.98461 -0.77731 0.02579 0.96913 2.40084 -2.76481 -0.03582 -0.15427 -3.73295 -0.1618 0 0 -1.47792 0 0 -0.00372 0.21481 0 1.67825 -0.36961 0 -0.45461 0.0704 0.29005 -4.13083
SER_3 -3.85062 0.36586 2.40035 -0.03035 0 0.0704 0.75474 -1.27831 -0 -0 -0.15917 -0.29196 0 0 0 0 0 0.01175 0.00049 0.09308 0 -0.49331 0.60031 -0.77834 -0.07798 0.24748 -2.41557
MET_4 -7.87805 0.82147 4.11122 -0.26121 0.04688 0.04291 2.2328 -2.15526 -0.0058 -0.01705 -1.70484 -0.40595 0 0 0 0 0 0.00013 0.45704 1.59407 0 -0.0738 0 0.60916 -0.1141 0.23708 -2.46329
ILE_5 -4.51711 0.5029 1.69081 -0.47919 0.39055 0.10087 0.6884 -1.43172 -0 -0 -0.10468 0.03708 0 0 0 0 0 -0.05107 0.06178 0.4142 0 -0.73022 0 0.73287 -0.23963 0.38291 -2.55125
SER_6 -1.4352 0.04603 1.80987 -0.02878 0.00014 0.0474 0.73476 -0.85097 -0.0058 -0.01705 -0.30504 -1.10788 0 0 0 0 0 -0.03358 0.00072 0.45745 0 -0.08871 0.60266 -0.77834 -0.32898 0.37641 -0.90488
SER_7 -3.03647 0.2175 2.83035 -0.01514 0 0.02976 1.84129 -1.52908 -0.0104 -0.08223 -0.74055 -0.77439 0 0 -0.9456 0 0 0.17002 0.00013 0.35513 0 -0.29886 0.63874 -0.77834 1.29421 0.38676 -0.44717
VAL_8 -2.63796 0.32003 1.62186 -0.2867 0.1569 0.05309 0.42097 -1.08028 -0 -0 -0.94016 -0.19717 0 0 0 0 0 -0.00245 0 0.16867 0 -0.14336 0 1.9342 1.54692 0.64364 1.57822
ASP_9 -3.64185 0.39253 4.26733 -0.10909 0.00887 0.31338 2.0044 -2.02888 -0.02095 -0.11834 -2.28515 -0.24009 0 0 -0.9456 0 0 -0.03333 0.0031 0 2.35081 0.29715 0 -2.3716 0.25212 0.50809 -1.39708
VAL_10 -3.88401 0.44291 1.58504 -0.38195 0.40704 0.09332 0.23605 -1.16485 -0 -0 -0.54833 -0.09439 0 0 0 0 0 -0.05483 0.01377 0.89693 0 -0.74036 0 1.9342 -0.11899 0.21138 -1.16706
LYS_11 -3.80075 0.42264 3.60105 -0.465 0.10876 0.26207 1.92555 -1.82075 -0.04212 -0.19079 -2.39811 -0.11243 0 0 0 0 0 0.0042 0.01294 1.7877 0 0.03692 0 -1.5107 -0.24242 0.27288 -2.14834
SER_12 -2.75616 0.24222 2.04409 -0.02998 0 0.06784 0.45364 -1.08892 -0 -0 -0.02861 -0.42084 0 0 0 0 0 0.04569 0.02873 0.41842 0 -0.18783 0.61305 -0.77834 -0.28479 0.27437 -1.38743
GLU_13 -4.10351 0.08558 5.60051 -0.45069 0.10986 0.87472 2.75337 -2.42714 -0 -0 -3.5186 -1.0422 0 0 -1.7272 0 0 -0.00821 0.05194 0 3.79897 -0.04291 0 -2.7348 -0.19923 0.30511 -2.67441
VAL_14 -6.12365 1.0921 3.54437 -0.27765 0.2492 0.0535 1.47611 -2.12186 -0.03157 -0.15468 -1.03919 0.27598 0 0 -0.89485 0 0 0.10779 0.0023 0.09275 0 -0.39704 0 1.9342 -0.1874 1.08135 -1.31825
PRO_15 -2.2716 0.47671 1.21173 -0.12221 0.00213 0.09008 0.49017 -0.67885 -0 -0 -0.53493 0.23389 0 0 0 0 0 -0.08502 0.05974 0.12832 0 -1.01339 0 -2.4119 -0.57887 1.06751 -3.93648
VAL_16 -5.38864 0.79711 1.47872 -0.28999 0.19674 0.06256 1.79612 -1.62138 -0.01092 -0.10802 -0.46581 -0.129 0 0 0 0 0 -0.06199 0 0.06808 0 -0.40896 0 1.9342 -0.6087 0.42636 -2.3335
GLY_17 -1.93631 0.08961 1.50132 -5e-05 0 0 0.75592 -0.88604 -0 -0 0.12741 -0.4175 0 0 0 0 0 -0.06432 0 0 0 0.2799 0 0.83697 -0.18243 0.34749 0.45198
LEU_18 -6.36018 0.86091 0.66002 -0.50887 0.23901 0.13746 1.19206 -1.39111 -0 -0 -0.14299 -0.06316 0 0 0 0 0 0.0834 0.0034 2.53381 0 -0.1684 0 0.18072 -0.10322 0.4641 -2.38306
GLU_19 -2.63506 0.5988 2.91586 -0.36558 0.14416 0.44661 1.267 -1.27159 -0.01092 -0.10802 -0.37707 -0.61594 0 0 0 0 0 -0.03686 0.00807 0 3.2552 -0.15914 0 -2.7348 5.58412 1.59632 7.50118
PRO_20 -2.90136 0.74138 1.72243 -0.12855 0.01666 0.08022 0.09278 -0.64805 -0.00541 -0.01577 -0.49874 0.56326 0 0 0 0 0 0.02459 0.04167 0.11841 0 0.22181 0 -2.4119 5.98631 1.64156 4.64131
ILE_21 -5.34453 0.61939 2.41558 -0.49649 0.42932 0.12291 1.48623 -1.58836 -0 -0 -0.73058 -0.16088 0 0 0 0 0 0.15125 0.04661 0.28321 0 -0.64991 0 0.73287 0.10337 0.6083 -1.9717
SER_22 -3.4127 0.80441 3.95692 -0.03261 0.00193 0.057 2.1258 -1.77818 -0.00541 -0.01577 -1.70485 -0.84349 0 0 -0.16629 0 0 -0.07533 0.09471 0.74356 0 0.06544 0.61035 -0.77834 -0.43136 1.15385 0.36964
PRO_23 -4.23186 0.73174 2.6927 -0.0692 0 0.04341 1.29112 -1.21181 -0.00904 -0.04042 -0.17767 0.59839 0 0 0 0 0 -0.23428 0.06893 0.2138 0 -0.88323 0 -2.4119 -0.00128 1.11239 -2.51822
LEU_24 -2.61806 0.38445 2.98862 -0.49148 0.20369 0.1199 1.31951 -1.30657 -0 -0 -0.05033 0.25976 0 0 -0.16629 0 0 -0.08231 0.01783 0.39039 0 -0.21538 0 0.18072 0.19441 0.25759 1.38644
ASP_25 -3.32284 0.22696 2.81171 -0.12287 0.03587 0.38544 1.19095 -1.57162 -0 -0 -1.88844 -0.16859 0 0 0 0 0 -0.04895 0.00033 0 2.41211 -0.37164 0 -2.3716 -0.46064 0.28918 -2.97464
LEU_26 -7.30609 0.76311 2.33673 -0.44891 0.16989 0.07016 1.19558 -1.88125 -0.01485 -0.1313 -0.69522 0.23599 0 0 0 0 0 0.18277 0.13831 0.41503 0 -0.35575 0 0.18072 -0.52676 0.55044 -5.12138
ARG_27 -7.91729 1.02153 5.70653 -0.59459 0.04927 0.40515 2.55391 -2.73902 -0.00063 -0.00819 -2.4896 0.53211 0 0 0 -0.18896 0 -0.09951 0.19768 1.96728 0 0.02971 0 -1.2888 -0.42189 1.01835 -2.26698
THR_28 -4.64015 0.41703 4.64308 -0.19993 0.16525 0.07516 2.2995 -2.31318 -0.0678 -0.6031 -1.4579 -0.70772 0 0 0 0 0 -0.04694 0.00151 0.06691 0 0.07598 2.29761 -1.0874 0.11087 0.74365 -0.22757
ASP_29 -5.70403 0.58587 6.22862 -0.11626 0.02093 0.36322 3.03441 -2.93967 -0 -0 -3.66002 -0.27904 0 0 0 -1.68449 0 -0.04272 0.01449 0 1.6991 0.06242 0 -2.3716 0.17584 0.28752 -4.32541
LEU_30 -7.71059 0.52182 4.39614 -0.47592 0.16581 0.10494 3.10201 -2.68945 -0 -0 -1.75948 0.18037 0 0 0 0 0 0.00423 0.01698 0.46001 0 -0.24171 0 0.18072 -0.26992 0.39896 -3.61508
ARG_31 -6.6181 0.36069 5.92686 -1.00087 0.18891 0.67595 2.02476 -2.54434 -0.01873 -0.15557 -1.1291 -0.02473 0 0 0 0 0 -0.01121 0.10661 2.66178 0 -0.09661 0 -1.2888 -0.28412 0.37274 -0.8539
MET_32 -4.46542 0.26916 4.42404 -0.65679 0.15556 0.18204 1.18269 -1.89863 -0.00063 -0.00819 -1.37625 0.01392 0 0 0 0 0 0.04895 0.01095 0.98571 0 0.01085 0 0.60916 -0.21949 0.35463 -0.37775
MET_33 -5.22192 0.99077 3.92359 -0.34482 0.09029 0.09494 2.27016 -2.16938 -0 -0 -1.77537 -0.01431 0 0 0 0 0 0.17354 0.03833 1.75041 0 0.09487 0 0.60916 0.1471 0.56799 1.22535
MET_34 -7.57954 1.5188 4.23051 -0.42836 0.07528 0.05146 2.64988 -2.36384 -0.01131 -0.07485 -1.81239 0.12239 0 0 0 0 0 -0.12815 0.03756 2.23917 0 -0.02609 0 0.60916 5.93265 2.2843 7.32664
PRO_35 -5.99399 1.53107 3.32059 -0.07878 9e-05 0.04775 1.16929 -1.53993 -0 -0 -1.03578 0.62699 0 0 0 0 0 -0.17629 0.00388 0.37585 0 -0.62972 0 -2.4119 5.71972 2.19004 3.11886
VAL_36 -6.19191 1.18603 1.21406 -0.32833 0.29166 0.0799 1.13222 -1.65754 -0.01005 -0.03362 -1.03299 -0.83266 0 0 0 0 0 0.11949 0.00386 0.2782 0 0.50237 0 1.9342 0.79981 0.49894 -2.04635
VAL_37 -6.60311 0.93536 3.59141 -0.28405 0.1997 0.0639 2.42715 -2.31306 -0.01131 -0.07485 -2.38915 -0.38559 0 0 0 0 0 -0.01799 0.14834 0.17628 0 -0.64935 0 1.9342 0.68667 0.61702 -1.94843
ASP_38 -2.4413 0.61806 2.30305 -0.11195 0.01156 0.34533 0.84787 -1.17714 -0.01008 -0.03374 0.26372 -0.46671 0 0 0 0 0 0.25536 0.00963 0 1.74445 0.15097 0 -2.3716 5.54822 1.78931 7.27498
PRO_39 -5.9822 1.73517 2.15115 -0.1117 0.02595 0.07085 0.70178 -1.12084 -0 -0 0.04399 0.54396 0 0 0 0 0 0.00108 0.1345 0.24738 0 -0.04571 0 -2.4119 5.9331 2.03153 3.94811
VAL_40 -5.5996 0.63576 0.40739 -0.29685 0.21513 0.07053 0.99916 -1.25626 -0.02898 -0.14317 -0.64652 -0.58349 0 0 0 0 0 -0.01197 0.04243 0.32526 0 -0.40738 0 1.9342 0.45364 0.78427 -3.10647
VAL_41 -6.25085 0.7552 2.69137 -0.25684 0.15477 0.04877 1.91138 -2.1027 -0.02902 -0.14329 -0.61584 -0.1024 0 0 0 0 0 0.1369 0.15037 0.50303 0 -0.73156 0 1.9342 0.10355 0.51941 -1.32354
ARG_42 -4.92079 0.24981 5.16784 -0.65359 0.0963 0.42969 2.60586 -2.35662 -0 -0 -3.18269 0.90663 0 0 -0.66249 -0.39828 0 0.13872 0.06006 1.67239 0 0.10753 0 -1.2888 -0.19379 0.46614 -1.75608
GLU_43 -3.48152 0.24689 3.86397 -0.46126 0.26587 1.44289 1.54671 -1.80821 -0.0252 -0.15456 -1.33778 -3.04215 0 0 0 0 0 -0.06251 0.00846 0 3.95234 -0.29604 0 -2.7348 -0.38128 0.31786 -2.14034
LYS_44 -3.36001 0.21587 3.99893 -0.2937 0.02538 0.12559 1.45172 -1.85537 -0.03829 -0.31589 -0.54042 -0.06132 0 0 0 0 0 -0.01651 0.00398 1.82636 0 -0.01924 0 -1.5107 -0.42289 0.32283 -0.46367
GLN_45 -6.80634 0.51798 6.19866 -0.23466 0.01634 0.16692 2.88496 -3.02145 -0.01511 -0.143 -2.55652 -0.29613 0 0 -0.66249 -0.39828 0 -0.01764 0.02452 0 3.0556 -0.0232 0 -0.18838 -0.18042 0.44553 -1.23311
LEU_46 -8.84268 0.71855 6.29604 -0.64385 0.30702 0.23766 3.41979 -3.6528 -0 -0 -2.91942 -0.11498 0 0 0 0 0 -0.01258 0.20553 1.33512 0 -0.20644 0 0.18072 -0.08472 0.62275 -3.1543
GLN_47 -4.98041 0.24655 5.41902 -0.27076 0.05062 0.22027 2.29983 -2.62415 -0.01309 -0.16133 -2.40571 -0.49012 0 0 0 0 0 -0.0197 0.13256 0 2.76164 -0.1321 0 -0.18838 -0.14559 0.39454 0.09369
GLN_48 -4.20127 0.19034 5.04546 -0.26506 0.05308 0.21218 1.99519 -2.33376 -0.01511 -0.143 -1.96794 -0.45732 0 0 0 0 0 -0.02792 0.07682 0 2.71453 0.01576 0 -0.18838 -0.198 0.2282 0.73383
GLU_49 -6.29305 0.33536 5.95278 -0.43167 0.06534 0.8532 2.75901 -2.82604 -0 -0 -2.77779 -0.42324 0 0 0 0 0 -0.03163 0.03309 0 3.17403 -0.30205 0 -2.7348 -0.21184 0.20451 -2.65479
LEU_50 -7.3405 0.68437 5.45351 -0.68821 0.26042 0.25672 2.76044 -3.03316 -0 -0 -2.73844 0.09892 0 0 0 0 0 0.03748 0.02395 0.92918 0 -0.25228 0 0.18072 -0.25713 0.34016 -3.28383
LEU_51 -5.06688 0.32558 5.49348 -0.68872 0.22889 0.25821 2.23323 -2.65467 -0 -0 -2.06777 0.09844 0 0 0 0 0 0.01676 0.00934 0.89413 0 -0.22098 0 0.18072 -0.15906 0.38844 -0.73086
LEU_52 -5.74164 0.3146 5.7651 -0.69594 0.21911 0.269 2.34417 -2.81302 -0.01424 -0.13855 -1.99822 0.12074 0 0 0 0 0 -0.0178 0.04761 0.85876 0 -0.21054 0 0.18072 -0.08594 0.22291 -1.37319
ILE_53 -7.32477 0.54517 5.45492 -0.5024 0.32554 0.10271 2.74633 -3.05948 -0.01351 -0.12824 -2.31782 0.03702 0 0 0 0 0 -0.05759 0.06806 0.49729 0 -0.44025 0 0.73287 0.01261 0.27196 -3.04959
GLN_54 -5.6768 0.25888 5.38306 -0.25339 0.02857 0.17747 2.12619 -2.6615 -0.01326 -0.12075 -1.86693 -0.46067 0 0 0 0 0 0.13068 0.01987 0 2.68313 -0.18749 0 -0.18838 -0.13057 0.33508 -0.41682
GLN_55 -5.66772 0.42381 5.65305 -0.26601 0.05555 0.20632 2.42434 -2.75102 -0.01555 -0.14342 -2.09542 -0.47954 0 0 0 0 0 -0.02031 0.07802 0 2.69269 -0.0483 0 -0.18838 -0.26037 0.30997 -0.09228
GLN_56 -6.28645 0.46201 6.35788 -0.26713 0.05519 0.20381 3.01545 -3.00268 -0.01351 -0.12824 -3.66994 -0.47108 0 0 0 0 0 -0.04759 0.08932 0 2.71577 -0.16347 0 -0.18838 -0.24969 0.34058 -1.24814
GLN_57 -6.02873 0.6536 5.81946 -0.27907 0.04447 0.22383 2.42094 -2.87765 -0.01687 -0.19147 -2.40029 -0.50718 0 0 0 0 0 -0.10116 0.11475 0 2.90321 -0.10308 0 -0.18838 -0.37398 0.43362 -0.45399
GLN_58 -3.8528 0.26143 4.24356 -0.26232 0.02868 0.19102 2.26831 -2.01439 -0 -0 -2.32328 -0.52384 0 0 -0.79114 0 0 -0.00605 0.00168 0 2.8132 -0.15607 0 -0.18838 -0.47405 0.36643 -0.41802
ILE_59 -5.0736 0.40693 4.54135 -0.65506 0.46854 0.15422 2.55367 -2.39748 -0.00132 -0.00487 -1.59999 -0.02189 0 0 0 0 0 -0.00961 0.02097 0.94013 0 -0.44824 0 0.73287 -0.1593 0.37439 -0.17827
GLN_60 -6.1005 0.51503 5.8485 -0.27577 0.05358 0.21117 2.3982 -2.82231 -0.00361 -0.07072 -1.94507 -0.4806 0 0 0 0 0 -8e-05 0.07761 0 2.77112 -0.11842 0 -0.18838 -0.02974 0.50801 0.34801
LYS_61 -5.18438 0.34178 5.7354 -0.41508 0.05701 0.23389 2.60966 -2.64537 -0 -0 -2.91018 -0.16178 0 0 0 0 0 -0.03735 0.01159 2.07119 0 0.02638 0 -1.5107 -0.29566 0.31331 -1.7603
GLN_62 -4.98352 0.24727 5.26807 -0.27581 0.0157 0.21437 2.56938 -2.61553 -0 -0 -2.21459 -0.28391 0 0 -0.79114 0 0 0.01467 0.04737 0 3.47061 -0.10425 0 -0.18838 -0.29636 0.24034 0.33429
LEU_63 -5.4727 0.37018 5.27495 -0.47463 0.19356 0.10513 2.7424 -2.71844 -0 -0 -1.93269 0.2265 0 0 0 0 0 -0.01149 0.02735 0.44072 0 -0.25689 0 0.18072 -0.24147 0.35136 -1.19546
LEU_64 -6.51376 0.57826 4.92764 -0.49006 0.22832 0.12029 2.5003 -2.83423 -0 -0 -1.31142 0.21715 0 0 0 0 0 0.02681 0.01816 0.29578 0 -0.28842 0 0.18072 -0.29305 0.34732 -2.29018
ILE_65 -7.563 1.00934 4.91961 -0.49572 0.3345 0.09767 2.38852 -2.94983 -0.01708 -0.09768 -1.76165 0.049 0 0 0 0 0 -0.04656 0.07088 0.47835 0 -0.45491 0 0.73287 -0.12662 0.41085 -3.02146
ALA_66 -3.46462 0.25032 3.82193 -0.02051 0 0 2.50254 -2.06443 -0 -0 -2.20733 -0.36712 0 0 0 0 0 -0.06634 0 0 0 -0.36449 0 1.8394 -0.2308 0.45457 0.08313
GLU_67 -6.77293 0.91355 8.1007 -0.22361 0.03516 0.32563 3.67927 -3.49799 -0.01979 -0.18776 -4.06402 -0.56889 0 0 0 -0.27089 0 -0.06987 0.0496 0 3.29748 -0.05892 0 -2.7348 -0.36169 0.59652 -1.83325
PHE_68 -10.6149 1.78242 5.57963 -0.50547 0.27508 0.20697 4.04446 -3.72513 -0 -0 -2.99036 -0.19684 0 0 0 0 0 0.05032 0.01235 0 3.15822 0.20183 0 1.0402 -0.14576 0.80409 -1.02292
GLN_69 -3.72636 0.72418 4.10508 -0.44877 0.08011 0.37591 1.91086 -1.8954 -0.01708 -0.09768 -1.46256 0.0263 0 0 -0.52133 0 0 -0.1516 0.04751 0 3.42532 0.00461 0 -0.18838 -0.02716 0.6262 2.78975
LYS_70 -5.07133 0.72596 5.98327 -0.31276 0.03547 0.16757 2.2502 -2.38724 -1e-05 -0.00017 -3.3558 -0.16512 0 0 0 -0.27089 0 -0.06473 0.00352 1.62368 0 0.02682 0 -1.5107 0.00695 0.60344 -1.71186
GLN_71 -3.2225 0.54417 4.10253 -0.69056 0.11474 0.81611 2.11127 -1.91282 -0.01336 -0.10997 -2.58754 -0.94228 0 0 -0.52133 0 0 -0.08174 0.55993 0 2.42864 -0.09277 0 -0.18838 0.26143 0.66834 1.24391
HIS_D_72 -6.29064 0.31272 5.58605 -0.3954 0.03287 0.46913 2.31809 -2.69674 -0.0198 -0.18793 -2.39538 -0.41408 0 0 0 0 0 0.01368 0.00328 0 2.40155 -0.20956 0 -0.45461 0.52289 0.57309 -0.83079
GLU_73 -4.81385 0.50962 6.88321 -0.21965 0.02915 0.31245 2.62102 -2.84605 -0.00064 -0.01866 -4.37642 -0.58987 0 0 0 -0.20117 0 -0.03588 0.01104 0 3.0366 -0.2991 0 -2.7348 -0.10565 0.49407 -2.34457
ASN_74 -5.4796 0.415 5.12966 -0.17214 0.0143 0.25134 2.01221 -2.67533 -0 -0 -0.93017 -0.26922 0 0 0 0 0 0.0168 0.18007 0 1.5794 0.54891 0 -0.93687 -0.06294 0.28783 -0.09074
LEU_75 -6.38725 0.49654 3.6662 -0.486 0.17435 0.11557 1.67181 -2.32235 -0.01434 -0.13637 -1.56483 0.20507 0 0 0 0 0 -0.04358 0.01722 0.3044 0 -0.3043 0 0.18072 0.09564 0.26093 -4.07057
THR_76 -7.41318 0.57966 6.64918 -0.2061 0.15342 0.07463 3.1715 -3.36244 -0 -0 -3.1429 -0.14011 0 0 0 0 0 0.0005 0.00034 0.06348 0 -0.01698 2.33049 -1.0874 -0.10966 0.28932 -2.16625
ARG_77 -8.14526 0.6495 7.30746 -0.80444 0.31871 0.48474 3.17031 -3.47835 -0.03744 -0.33178 -3.39778 0.29846 0 0 -0.70235 0 0 0.05009 0.27917 4.17934 0 -0.09538 0 -1.2888 -0.13564 0.53633 -1.14311
GLN_78 -5.77337 0.39584 5.43154 -0.26842 0.06075 0.21 2.62935 -2.84654 -0.01434 -0.13637 -2.1738 -0.46165 0 0 0 0 0 0.07816 0.09133 0 2.71604 -0.03742 0 -0.18838 -0.29153 0.55895 -0.01985
HIS_79 -7.54217 0.4608 6.4597 -0.78668 0.02367 0.85789 2.87693 -3.32256 -0.01264 -0.14654 -3.05937 -0.21188 0 0 0 0 0 -0.01344 0.30559 0 1.56312 -0.18854 0 -0.45461 -0.04074 0.21773 -3.01374
GLN_80 -6.07595 0.35393 5.96532 -0.27225 0.05649 0.22323 2.65682 -2.98316 -0.01468 -0.20875 -2.39726 -0.48176 0 0 0 0 0 0.06671 0.1403 0 2.72015 -0.12163 0 -0.18838 -0.08669 0.20764 -0.43993
ALA_81 -3.84267 0.19588 4.50088 -0.02041 0 0 2.38302 -2.33078 -0 -0 -1.86392 -0.34781 0 0 0 0 0 0.0007 0 0 0 -0.10526 0 1.8394 -0.21802 0.23165 0.42264
GLN_82 -5.78292 0.34008 6.78888 -0.27065 0.04746 0.21297 2.87392 -3.20341 -0.02902 -0.30055 -3.2502 -0.49788 0 0 0 0 0 -0.04524 0.05542 0 2.79557 -0.15345 0 -0.18838 -0.22358 0.17551 -0.65548
LEU_83 -6.61591 0.46566 5.67519 -0.68016 0.19275 0.23879 2.92717 -2.99494 -0 -0 -2.75467 0.10827 0 0 0 0 0 0.04989 0.00096 0.88023 0 -0.22112 0 0.18072 -0.1981 0.28417 -2.46107
GLN_84 -5.39796 0.20498 5.84726 -0.6685 0.10201 0.68357 2.57139 -2.74877 -0 -0 -2.56406 -0.32733 0 0 0 0 0 0.11809 0.06878 0 2.88966 -0.19554 0 -0.18838 -0.22456 0.39766 0.56832
GLU_85 -4.88832 0.29077 5.71965 -0.21188 0.024 0.28623 2.73891 -2.67683 -0.01638 -0.15402 -2.00141 -0.59797 0 0 0 0 0 -0.03468 0.0072 0 3.01007 -0.25034 0 -2.7348 -0.44233 0.36949 -1.56265
HIS_D_86 -6.6969 0.48105 6.4991 -0.35926 0.00854 0.43436 3.48145 -3.23219 -0.01866 -0.15296 -3.39266 -0.41834 0 0 0 -0.89419 0 0.00812 0.00504 0 2.36621 0.01989 0 -0.45461 -0.35705 0.38925 -2.28382
ILE_87 -5.38381 0.39078 3.74789 -0.50328 0.3667 0.10284 1.72914 -2.1483 -0 -0 -1.02993 -0.00451 0 0 0 0 0 -0.05502 0.07413 0.60876 0 -0.37703 0 0.73287 -0.10231 0.34342 -1.50765
LYS_88 -5.46962 0.35206 5.56333 -0.33872 0.04854 0.17918 2.2376 -2.41861 -0 -0 -3.18998 -0.06307 0 0 0 -0.48116 0 -0.04861 0.05377 1.97205 0 -0.15016 0 -1.5107 -0.19456 0.43649 -3.02218
LEU_89 -7.25629 0.66041 3.92034 -0.52403 0.32302 0.14857 2.71292 -2.5324 -0 -0 -2.12623 0.1732 0 0 -0.50346 0 0 -0.03219 0.00366 0.32914 0 -0.15016 0 0.18072 -0.07611 1.10668 -3.6422
GLN_90 -6.72485 0.61569 7.1971 -0.5927 0.10554 0.51239 3.95489 -3.18571 -0.01974 -0.16664 -4.07132 0.20684 0 0 0 -1.61161 0 -0.05793 0.0701 0 5.0472 0.11973 0 -0.18838 -0.14049 1.13941 2.20952
GLN_91 -6.21716 0.18081 7.14882 -0.70881 0.05758 0.70479 2.72178 -3.38174 -0 -0 -2.14778 -0.76446 0 0 -0.96811 0 0 -0.03209 0.17012 0 3.00293 -0.26031 0 -0.18838 -0.44926 0.58627 -0.54499
GLU_92 -3.54504 0.27208 4.74791 -0.46433 0.25617 1.44849 1.49329 -2.10263 -0.02871 -0.14095 -1.93367 -2.81477 0 0 0 -0.71742 0 -0.03133 0.11529 0 3.85559 -0.11719 0 -2.7348 -0.21659 0.38859 -2.27002
LEU_93 -4.24613 0.46719 2.96879 -0.48062 0.24573 0.11563 1.11732 -1.59279 -0.02764 -0.12728 0.23296 0.21468 0 0 0 0 0 0.03045 0.03592 0.31522 0 -0.31053 0 0.18072 -0.1946 0.34229 -0.71268
LEU_94 -8.42704 1.01914 4.87166 -0.52913 0.28645 0.15594 2.51837 -3.11466 -0 -0 -2.09232 0.14139 0 0 0 0 0 0.03047 0.04665 0.09044 0 -0.08423 0 0.18072 -0.3948 0.38515 -4.9158
ALA_95 -2.47442 0.78818 2.91022 -0.02868 0.02473 0 1.56454 -1.53574 -0 -0 -1.20137 -0.62499 0 0 0 0 0 -0.04878 0 0 0 0.22439 0 1.8394 -0.0597 0.39018 1.76796
ILE_96 -3.09578 0.81711 3.58119 -0.49465 0.68915 0.11287 1.327 -1.78501 -0 -0 -1.67362 -0.73997 0 0 0 0 0 0.01811 0.04969 0.36171 0 1.25232 0 0.73287 5.70503 1.11175 7.96977
LYS_97 -4.23105 0.36812 3.87228 -0.30349 0.02549 0.13705 1.83496 -1.91472 -0 -0 -1.20177 0.09655 0 0 0 0 0 0.13948 0.00032 2.17913 0 -0.00735 0 -1.5107 5.31234 1.09436 5.891
GLN_98 -5.29138 0.35499 5.73536 -0.63786 0.09245 0.59149 2.57779 -2.66151 -0.00516 -0.0327 -1.99779 -0.36946 0 0 0 0 0 -0.04501 0.02248 0 3.32627 0.11773 0 -0.18838 -0.46992 0.51912 1.63849
GLN_99 -6.25785 0.40637 5.564 -0.45294 0.14364 0.26453 3.28218 -2.76757 -0 -0 -3.1724 -0.48074 0 0 -1.47157 0 0 -0.05134 0.07107 0 4.26682 -0.04643 0 -0.18838 -0.23861 0.49108 -0.63816
GLN_100 -4.64699 0.2661 4.8958 -0.77264 0.12968 0.80907 1.78779 -2.22208 -0 -0 -1.56913 -0.92237 0 0 0 -0.97121 0 -0.06224 0.01104 0 3.17262 -0.25645 0 -0.18838 -0.21329 0.34866 -0.40401
GLU_101 -4.60037 0.25073 5.37343 -0.21141 0.04125 0.31183 2.20733 -2.40383 -0.00516 -0.0327 -2.12168 -0.61187 0 0 0 0 0 -0.00139 0.06307 0 3.12262 -0.25577 0 -2.7348 -0.35378 0.30487 -1.65765
LEU_102 -6.92229 0.43552 4.3811 -0.70373 0.34638 0.18628 2.55031 -2.63006 -0 -0 -1.91377 0.25988 0 0 0 0 0 -0.01081 0.02589 2.82346 0 -0.29831 0 0.18072 -0.28683 0.36761 -1.20865
LEU_103 -7.08922 0.53494 5.4452 -0.67757 0.19527 0.22412 2.52734 -2.9948 -0 -0 -2.36151 0.14746 0 0 0 0 0 -0.00857 0.00077 0.75132 0 -0.1852 0 0.18072 -0.0586 0.45143 -2.9169
GLU_104 -5.68436 0.21778 7.03237 -0.21762 0.02914 0.30228 2.87935 -3.03424 -0.04649 -0.2958 -2.98166 -0.61246 0 0 0 -0.97121 0 -0.01027 0.0034 0 3.19427 -0.2519 0 -2.7348 -0.19116 0.32361 -3.04977
LYS_105 -5.05583 0.28247 5.34331 -0.41102 0.05669 0.21515 2.3185 -2.48161 -0 -0 -2.11653 -0.09825 0 0 0 0 0 -0.01563 0.00699 1.97474 0 0.06857 0 -1.5107 -0.32008 0.21575 -1.52746
GLU_106 -5.88744 0.29001 7.57343 -0.42894 0.04866 0.81727 3.12838 -3.18164 -0 -0 -4.18177 -0.43152 0 0 0 -0.48116 0 -0.01205 0.07929 0 3.31888 -0.30246 0 -2.7348 -0.33233 0.26336 -2.45484
GLN_107 -6.06995 0.40323 6.37779 -0.26688 0.05849 0.20685 2.57254 -3.03965 -0.03204 -0.30429 -2.4223 -0.48678 0 0 0 0 0 0.00175 0.08483 0 2.69 -0.01652 0 -0.18838 -0.35649 0.2736 -0.51418
LYS_108 -5.52826 0.32951 6.31699 -0.30433 0.03047 0.13681 2.63759 -2.871 -0.04746 -0.30145 -2.91723 -0.02943 0 0 0 0 0 0.00061 0.05053 1.75475 0 0.00227 0 -1.5107 -0.27532 0.23103 -2.2946
LEU_109 -6.62734 0.38072 6.31639 -0.48305 0.2144 0.11528 2.59543 -3.09439 -0.01394 -0.13977 -2.54746 0.22817 0 0 0 0 0 0.05302 0.05627 0.37137 0 -0.27259 0 0.18072 -0.34278 0.27834 -2.73121
GLU_110 -5.34342 0.24005 6.67143 -0.21114 0.02545 0.29207 2.45074 -2.97466 -0.02655 -0.25254 -2.46261 -0.59151 0 0 0 0 0 -0.00994 0.02767 0 3.01007 -0.21735 0 -2.7348 -0.39755 0.26997 -2.23463
GLN_111 -6.51517 0.28907 7.04474 -0.27406 0.05738 0.2184 2.82346 -3.20246 -0.01424 -0.14594 -2.40068 -0.49239 0 0 0 0 0 0.00496 0.0661 0 2.72889 -0.06731 0 -0.18838 -0.35675 0.22374 -0.20066
GLN_112 -5.58727 0.40554 6.13874 -0.27351 0.0596 0.21866 2.82373 -2.93564 -0.01394 -0.13977 -2.67674 -0.50309 0 0 0 0 0 0.00698 0.14418 0 2.72281 -0.05693 0 -0.18838 -0.20636 0.24638 0.18499
ARG_113 -6.12322 0.31667 7.19275 -0.74618 0.09009 0.47879 2.54198 -3.27909 -0.03114 -0.27952 -2.44492 0.3265 0 0 0 0 0 0.00646 0.02148 1.43983 0 -0.05844 0 -1.2888 -0.27427 0.30014 -1.81089
GLN_114 -7.43005 0.42759 7.23511 -0.65051 0.08559 0.66963 2.93613 -3.40609 -0.03609 -0.39256 -2.29061 -0.3501 0 0 0 0 0 0.09061 0.06594 0 2.85197 -0.20289 0 -0.18838 -0.32992 0.32095 -0.59367
GLU_115 -6.17005 0.5355 6.77748 -0.31674 0.04067 0.34945 3.44156 -3.07133 -0 -0 -3.3479 -0.55193 0 0 0 -0.78619 0 0.0464 0.08541 0 3.46921 -0.1825 0 -2.7348 -0.38516 0.28427 -2.51665
GLN_116 -5.76774 0.34103 6.60717 -0.27045 0.05038 0.21294 2.83446 -3.07328 -0.03263 -0.29265 -2.79167 -0.50388 0 0 0 0 0 0.04997 0.06006 0 2.757 -0.1128 0 -0.18838 -0.35882 0.2871 -0.19221
GLU_117 -6.71011 0.34638 7.87563 -0.2138 0.02259 0.2838 2.99047 -3.64937 -0.01389 -0.14398 -2.54149 -0.57679 0 0 0 0 0 -0.03557 0.03543 0 3.03151 -0.18437 0 -2.7348 -0.34888 0.43003 -2.13722
VAL_118 -8.47219 0.93989 4.60019 -0.27119 0.12118 0.04539 2.60444 -3.18499 -0 -0 -1.48679 0.22587 0 0 0 0 0 0.32182 0.00012 0.60945 0 0.19422 0 1.9342 -0.33056 0.87017 -1.2788
GLU_119 -6.22227 0.4709 8.28566 -0.61954 0.12535 1.12927 3.31611 -3.38029 -0.03 -0.21187 -4.72434 -0.66552 0 0 0 -1.07997 0 0.0684 0.01938 0 3.34097 -0.20025 0 -2.7348 -0.25777 0.82635 -2.54422
ARG_120 -5.59387 0.41487 6.65546 -0.59728 0.14204 0.3505 3.09822 -2.9865 -0.033 -0.27372 -3.06145 0.29532 0 0 0 0 0 -0.06257 0.16833 1.93278 0 -0.17031 0 -1.2888 -0.41544 0.4461 -0.97931
HIS_121 -8.90841 1.00849 7.56778 -0.4195 0.05456 0.39141 3.11832 -3.91375 -0 -0 -1.8734 -0.60599 0 0 0 0 0 -0.12053 0.00473 0 3.00944 0.08331 0 -0.45461 -0.35884 0.53942 -0.87758
ARG_122 -5.27101 0.47371 6.33671 -0.62121 0.07324 0.37104 2.34286 -2.67441 -0 -0 -2.46517 0.378 0 0 0 -0.78236 0 -0.04706 0.02013 2.44088 0 -0.19106 0 -1.2888 -0.35244 0.45631 -0.80065
ARG_123 -2.20036 0.19881 2.92288 -0.62869 0.10778 0.42423 0.93379 -1.31177 -0.03 -0.21187 -0.39981 0.0237 0 0 0 0 0 -0.05532 0.0345 1.99617 0 -0.10175 0 -1.2888 -0.21488 0.24868 0.44728
GLU_124 -3.30168 0.16279 4.20319 -0.44718 0.06464 0.90793 1.92343 -1.74757 -0 -0 -2.10671 -0.38616 0 0 0 -1.78114 0 -0.04926 0.01758 0 3.15505 -0.28772 0 -2.7348 -0.10156 0.28842 -2.22074
GLN_125 -4.67499 0.21812 4.45853 -0.4333 0.10373 0.36242 1.90116 -2.10566 -0 -0 -0.5517 -0.4435 0 0 0 0 0 0.01223 0.05585 0 3.29777 -0.01267 0 -0.18838 -0.1396 0.40397 2.26397
GLN_126 -1.95567 0.07405 1.81213 -0.6879 0.11227 0.48088 0.69622 -0.8655 -0 -0 -1.23027 -0.18548 0 0 -0.83793 0 0 0.01076 0.0178 0 2.66762 0.14792 0 -0.18838 0.0494 0.37997 0.49789
LEU_127 -6.08114 0.66475 3.11065 -0.4627 0.20432 0.07845 1.5234 -1.78973 -0 -0 -1.54232 0.27673 0 0 -0.83793 0 0 0.47408 0.00821 0.42697 0 -0.30986 0 0.18072 -0.05294 0.95483 -3.17352
PRO_128 -3.18628 0.69703 2.01872 -0.14332 0.00016 0.10567 0.50401 -0.84727 -0.00058 -0.01116 -0.58616 0.16787 0 0 0 0 0 -0.01676 0.02628 0.19754 0 -1.13208 0 -2.4119 -0.33221 1.77193 -3.17852
PRO_129 -1.75032 0.22442 0.82623 -0.19079 0.03243 0.14163 0.08966 -0.42333 -0 -0 0.13817 -0.15328 0 0 0 0 0 -0.02563 0.0023 0.60508 0 -0.06203 0 -2.4119 0.59095 1.14093 -1.22547
LEU_130 -6.1472 0.89741 3.05013 -0.46023 0.15906 0.09787 0.8857 -1.75972 -0.00058 -0.01116 -1.11973 -0.04157 0 0 -0.45466 0 0 -0.00063 0.17632 0.67982 0 0.05694 0 0.18072 0.84304 0.50204 -2.46643
ARG_131 -3.82934 0.30884 5.06585 -0.90283 0.17872 0.66793 1.90375 -2.24818 -0 -0 -1.50358 -0.08979 0 0 -0.45466 0 0 0.06759 0.05092 1.79341 0 -0.2226 0 -1.2888 -0.08291 0.51867 -0.06701
GLY_132 -2.0447 0.3704 3.01385 -0.00017 0 0 1.72211 -1.39036 -0 -0 -1.93624 -0.28971 0 0 0 0 0 -0.31326 0 0 0 -1.33547 0 0.83697 -0.07072 0.2184 -1.21892
LYS_133 -3.17726 0.20616 5.00896 -0.4786 0.1037 0.29485 2.3697 -2.11827 -0 -0 -3.6212 0.48402 0 0 0 -0.77353 0 -0.13013 0.02534 1.92746 0 -0.03204 0 -1.5107 -0.23801 0.22008 -1.43947
ASP_134 -6.53163 1.13361 7.5675 -0.11202 0.00995 0.34496 3.37026 -3.40314 -0 -0 -4.35756 -0.16628 0 0 0 -0.77353 0 0.40866 0.00816 0 2.03692 -0.28627 0 -2.3716 -0.43679 0.52898 -3.02982
ARG_135 -7.49414 0.39967 8.83305 -0.72157 0.10416 0.49646 4.34872 -3.79691 -0 -0 -4.68357 0.20612 0 0 0 -1.08381 0 0.16546 0.06419 3.13273 0 -0.12145 0 -1.2888 -0.28308 0.82821 -0.89455
GLY_136 -3.6295 0.35831 4.51243 -4e-05 0 0 2.29132 -2.25554 -0 -0 -1.6709 -0.43554 0 0 0 0 0 0.29273 0 0 0 0.52621 0 0.83697 0.17419 0.66465 1.66529
ARG_137 -5.17851 0.52107 5.39221 -0.79948 0.20667 0.53589 2.89904 -2.79994 -0.02329 -0.13681 -2.16768 0.26567 0 0 0 0 0 -0.01517 0.08051 2.64298 0 -0.03059 0 -1.2888 0.24657 0.35326 0.7036
GLU_138 -7.1144 0.53259 6.14344 -0.59043 0.12602 1.08104 2.91584 -3.16122 -0.02329 -0.13681 -3.11642 -0.76917 0 0 0 0 0 0.09503 0.16744 0 3.66526 -0.29988 0 -2.7348 -0.36666 0.33034 -3.25607
ARG_139 -9.4661 0.94541 8.26296 -1.04409 0.32841 0.71905 3.23485 -3.9445 -0.01441 -0.16003 -2.48537 0.33287 0 0 0 0 0 0.00159 0.09578 3.52086 0 -0.02136 0 -1.2888 -0.18531 0.35326 -0.81493
ALA_140 -4.46158 0.16911 4.70387 -0.02218 0 0 2.54358 -2.55648 -0 -0 -3.06377 -0.36974 0 0 0 0 0 -0.00361 0 0 0 -0.35142 0 1.8394 -0.13495 0.30301 -1.40476
VAL_141 -5.80897 0.39329 5.696 -0.30793 0.20639 0.0705 2.87286 -2.96818 -0 -0 -2.2806 -0.13869 0 0 0 0 0 -0.06663 0.00319 0.04435 0 -0.38804 0 1.9342 -0.25089 0.2058 -0.78334
ALA_142 -5.11598 0.29036 4.57862 -0.02217 0 0 2.85485 -2.71189 -0.01564 -0.1513 -2.85933 -0.35836 0 0 0 0 0 -0.01076 0 0 0 -0.27083 0 1.8394 -0.19782 0.17836 -1.9725
SER_143 -5.2238 0.22792 6.02256 -0.02617 0 0.06061 2.52185 -2.75556 -0 -0 -2.4825 -0.62945 0 0 0 0 0 0.03043 0.0028 0.69952 0 0.33606 0.61069 -0.77834 -0.123 0.17694 -1.32946
THR_144 -5.14652 0.30488 5.85335 -0.20328 0.13603 0.07303 2.79468 -2.78271 -0 -0 -3.07585 -0.03878 0 0 0 0 0 -0.01345 0.00406 0.06067 0 -0.01082 2.28079 -1.0874 0.17198 0.21339 -0.46595
GLU_145 -5.81767 0.23142 6.43411 -0.21723 0.02884 0.30648 2.61397 -3.01537 -0.02946 -0.28854 -2.64092 -0.60657 0 0 0 0 0 0.01866 0.01118 0 3.01197 -0.23445 0 -2.7348 -0.21521 0.23548 -2.90811
VAL_146 -5.47024 0.41619 5.07461 -0.31649 0.22151 0.07306 2.77794 -2.69516 -0 -0 -2.56528 -0.18099 0 0 0 0 0 -0.06217 0.01942 0.05004 0 -0.32776 0 1.9342 -0.31023 0.29315 -1.06821
LYS_147 -4.92904 0.19892 5.56184 -0.30958 0.03137 0.13978 2.41963 -2.57997 -0 -0 -2.32803 -0.00863 0 0 0 0 0 -0.01767 0.00842 1.71212 0 -0.0083 0 -1.5107 -0.25022 0.26168 -1.60838
GLN_148 -5.63722 0.34369 6.07462 -0.27041 0.05859 0.21517 2.61141 -2.91989 -0.02776 -0.29536 -2.23982 -0.48307 0 0 0 0 0 0.02678 0.07281 0 2.7021 -0.00766 0 -0.18838 -0.29265 0.18802 -0.06903
LYS_149 -5.77543 0.40723 6.37764 -0.30834 0.02906 0.13975 2.86377 -2.93188 -0.01733 -0.1319 -2.62959 -0.0367 0 0 0 0 0 0.03076 0.02463 1.75355 0 -0.02094 0 -1.5107 -0.29384 0.24642 -1.78382
LEU_150 -6.04407 0.63553 5.18828 -0.47079 0.19747 0.10589 2.93052 -2.76716 -0.00553 -0.02113 -2.70719 0.20866 0 0 0 0 0 0.02628 0.03686 0.42997 0 -0.25147 0 0.18072 -0.35101 0.45952 -2.21865
GLN_151 -5.22305 0.2916 5.58048 -0.25694 0.03899 0.1874 2.77642 -2.68751 -0.01395 -0.15811 -2.49459 -0.44262 0 0 0 0 0 -0.02948 0.00489 0 2.66888 -0.07495 0 -0.18838 -0.23975 0.54959 0.28892
GLU_152 -4.46711 0.28884 5.26887 -0.22111 0.0377 0.32212 1.89189 -2.41247 -0.02971 -0.22481 -0.99836 -0.59952 0 0 0 0 0 -0.0494 0.07838 0 3.01153 -0.28413 0 -2.7348 -0.43348 0.4112 -1.14437
PHE_153 -3.73663 0.2747 3.38445 -0.64173 0.04234 0.35037 1.75028 -1.7766 -0.02276 -0.12303 -1.40641 0.07997 0 0 0 0 0 0.03788 0.00922 0 2.04457 -0.09249 0 1.0402 -0.38978 0.46848 1.29302
LEU_154 -6.24374 0.6323 4.57944 -0.50201 0.19968 0.12912 2.63921 -2.378 -0 -0 -1.26742 0.18289 0 0 -0.70235 0 0 -0.04967 0.0132 0.34631 0 -0.27358 0 0.18072 -0.01504 0.58559 -1.94335
LEU_155 -5.68404 0.38831 2.67676 -0.52528 0.28724 0.15957 1.40679 -1.79974 -0.00553 -0.02113 -1.65314 0.06124 0 0 0 0 0 -0.05425 0.05222 0.31247 0 0.05431 0 0.18072 -0.06385 0.41734 -3.81
SER_156 -2.74012 0.18458 3.72786 -0.02679 0 0.047 1.73431 -1.70583 -0 -0 0.22492 -1.13185 0 0 -0.88387 0 0 -0.01791 0.03873 0.97496 0 -0.36804 0.60477 -0.77834 -0.15439 0.23357 -0.03642
LYS_157 -2.10752 0.29331 3.69458 -0.53543 0.17039 0.34374 0.92055 -1.48559 -0.02574 -0.13047 -2.3126 -0.03849 0 0 0 -0.20117 0 -0.08103 0.10292 1.81538 0 -0.04146 0 -1.5107 -0.25428 0.23782 -1.1458
SER_158 -2.2448 0.27458 3.71534 -0.02945 0.0149 0.02934 1.90798 -1.6323 -0.01238 -0.09291 -0.96186 -0.09841 0 0 -1.48662 0 0 -0.05386 0.02166 0.10324 0 0.08478 0.60035 -0.77834 -0.0489 0.27142 -0.41625
ALA_159 -2.94227 0.24188 1.91977 -0.02374 0 0 0.48119 -1.36196 -0.0072 -0.01813 0.08262 -0.36533 0 0 0 0 0 -0.07939 0 0 0 -0.3415 0 1.8394 -0.20329 0.33104 -0.44691
THR_160 -3.2573 0.37708 2.206 -0.17686 0.09908 0.07099 0.29857 -1.40053 -0 -0 0.13308 -0.0985 0 0 0 0 0 0.08275 0.03419 0.05331 0 0.29903 2.28134 -1.0874 -0.26853 0.38035 0.02666
LYS_161 -2.56134 0.07229 3.86944 -0.586 0.11063 0.53682 1.55783 -1.63342 -0.02023 -0.05729 -1.52597 0.13053 0 0 -0.60275 0 0 0.04417 0.09854 2.13485 0 -0.23734 0 -1.5107 0.13348 0.56575 0.51929
ASP_162 -2.50071 0.14688 2.98632 -0.10873 0.00967 0.31204 1.26017 -1.3778 -0 -0 -1.63051 -1.50899 0 0 -0.80983 0 0 -0.00314 0.03614 0 2.33528 -0.19365 0 -2.3716 0.10048 0.94151 -2.37646
THR_163 -2.82942 0.5047 2.62091 -0.14674 0.04515 0.10645 1.11425 -1.19463 -0 -0 -1.3825 -0.97349 0 0 -0.80983 0 0 -0.02754 0.01303 2.34396 0 0.07441 2.38508 -1.0874 -0.07606 1.35241 2.03276
PRO_164 -6.86247 0.94835 4.75618 -0.17859 0.00183 0.12295 1.61782 -2.11477 -0 -0 -1.35305 0.09715 0 0 0 0 0 0.14138 0.01827 0.461 0 -0.84251 0 -2.4119 -0.36401 1.33612 -4.62625
THR_165 -3.02642 0.31396 3.70078 -0.10529 0.05622 0.04507 1.59197 -1.70686 -0 -0 -1.88122 -1.52576 0 0 0 0 0 0.01411 0.00042 1.19981 0 0.05819 2.27674 -1.0874 0.35953 1.02828 1.31214
ASN_166 -5.99306 0.45438 4.6093 -0.28667 0.01683 0.57503 2.25076 -2.27434 -0.00946 -0.08563 -1.76844 -0.7653 0 0 -0.79098 0 0 -0.15288 0.00163 0 3.04047 0.22086 0 -0.93687 0.71192 0.69157 -0.49092
GLY_167 -4.40561 0.65621 4.31719 -7e-05 0 0 1.89581 -2.24846 -0.01775 -0.14138 -0.63563 -0.33358 0 0 0 0 0 -0.18056 0 0 0 0.59507 0 0.83697 0.44541 0.44163 1.22524
LYS_168 -5.22351 0.48029 5.89733 -0.31483 0.04671 0.19257 2.76348 -2.54859 -0 -0 -2.86702 -0.35285 0 0 -0.70668 -0.77766 0 -0.06904 0.04581 1.57492 0 -0.18604 0 -1.5107 0.19943 0.52328 -2.83309
ASN_169 -4.99474 0.66196 4.04469 -0.19252 0.02539 0.32028 1.18713 -2.02359 -0 -0 -1.15867 -0.90664 0 0 0 0 0 -0.00504 0.05119 0 1.59199 -0.50922 0 -0.93687 -0.11841 0.67804 -2.28502
HIS_D_170 -4.26089 0.41479 5.21043 -0.38388 0.02582 0.50542 2.2291 -2.37667 -0.01775 -0.14138 -0.98411 -0.41307 0 0 -0.70668 0 0 0.27906 0.0257 0 2.20378 -0.26506 0 -0.45461 -0.1343 0.57321 1.32892
SER_171 -2.72257 0.47357 2.6126 -0.03002 0.01902 0.02982 0.89706 -1.15616 -0 -0 -0.09522 -0.02632 0 0 0 0 0 -0.02927 0.00082 0.14702 0 0.08009 0.60002 -0.77834 0.20109 0.66058 0.8838
VAL_172 -5.33656 0.78638 1.74319 -0.38587 0.55473 0.09125 0.80697 -1.46815 -0 -0 0.14573 -0.10219 0 0 -0.79098 0 0 0.10418 0.12318 0.62726 0 0.40622 0 1.9342 0.28347 1.24243 0.76544
SER_173 -2.57372 0.46083 2.24477 -0.01851 0 0.03011 0.42994 -1.12023 -0 -0 -0.33873 -1.1575 0 0 -3e-05 0 0 0.09838 0.00827 0.4818 0 0.07174 0.6035 -0.77834 1.50052 1.05468 0.99748
ARG_174 -4.28749 0.39685 4.12691 -0.92701 0.24523 0.7611 1.99853 -1.76245 -0 -0 -3.37137 0.15569 0 0 -3e-05 -1.68449 0 0.19542 0.04688 2.57809 0 -0.0778 0 -1.2888 1.44531 0.69852 -0.7509
HIS_175 -6.46387 1.37494 5.39702 -0.50241 0.02724 0.58693 2.28884 -2.59045 -0.01872 -0.16549 -3.05607 -0.15182 0 0 0 -0.18896 0 -0.04604 0.15615 0 2.43467 -0.03634 0 -0.45461 5.71637 2.15583 6.46323
PRO_176 -7.34214 1.69637 5.77772 -0.08017 5e-05 0.04805 2.14778 -2.34382 -0.00946 -0.08563 -2.17448 0.6173 0 0 0 0 0 -0.05352 0.00114 0.40101 0 -0.61678 0 -2.4119 5.70608 2.21447 3.49206
LYS_177 -4.37719 0.27475 3.35447 -0.32781 0.05191 0.20542 0.81239 -1.53634 -0 -0 -0.49113 -0.34269 0 0 0 0 0 -0.03039 0.00517 1.76465 0 0.24263 0 -1.5107 0.47174 0.76664 -0.66648
LEU_178 -8.42589 1.18148 4.67603 -0.67064 0.20365 0.22034 2.13608 -2.859 -0.01289 -0.10636 -0.70985 0.28723 0 0 0 0 0 0.23787 0.02681 0.5058 0 0.07596 0 0.18072 1.76953 0.72357 -0.55955
TRP_179 -5.53957 0.4489 3.31081 -1.10269 0.04741 0.57521 1.25113 -1.77433 -0 -0 -0.47874 -0.39797 0 0 0 0 0 -0.02191 0.69897 0 1.99739 -0.31313 0 1.6906 1.30742 0.60768 2.30718
TYR_180 -7.62017 0.98285 6.03804 -0.60458 0.13064 0.33726 3.32163 -3.31243 -0.03806 -0.26238 -2.98429 -0.24293 0 0 0 -0.77766 0 0.34454 5e-05 0 2.11344 -0.22627 0.03413 1.2797 0.06251 0.7985 -0.62549
THR_181 -4.06628 0.65813 3.53789 -0.13728 0.06422 0.07036 1.74979 -2.12406 -0.03037 -0.2503 -0.18377 -0.76616 0 0 0 0 0 0.3809 0.05424 0.02203 0 0.06314 2.28194 -1.0874 0.21961 1.01984 1.47648
ALA_182 -2.09213 0.29921 1.43216 -0.02341 0 0 0.7582 -1.04124 -0 -0 -0.15405 -0.41652 0 0 0 0 0 -0.08136 0 0 0 -0.29277 0 1.8394 -0.10768 0.54361 0.66341
ALA_183 -1.95735 0.30707 1.74022 -0.02209 8e-05 0 1.1227 -1.0465 -0.01946 -0.13527 -0.52736 -0.30812 0 0 0 0 0 0.04056 0 0 0 0.24941 0 1.8394 0.85012 0.43936 2.57277
HIS_D_184 -5.61249 0.54289 4.80085 -0.62812 0.01566 0.7834 1.81818 -2.55187 -0.0325 -0.17916 -0.9036 -0.40309 0 0 0 0 0 0.01584 0.00373 0 1.52447 -0.33148 0 -0.45461 1.42446 0.56881 0.40135
HIS_185 -6.62373 0.49968 5.0379 -0.41152 0.06431 0.41386 2.00161 -2.51547 -0 -0 -2.21399 -0.27847 0 0 0 0 0 -0.03667 0.02816 0 3.02452 0.08677 0 -0.45461 0.21579 0.41887 -0.74298
THR_186 -6.79599 0.74797 5.25729 -0.19271 0.12968 0.07358 2.90631 -2.79298 -0.03493 -0.3031 -2.07848 -0.73821 0 0 0 0 0 -0.04104 0.27267 0.11324 0 0.09677 2.32843 -1.0874 0.05287 0.46474 -1.62131
SER_187 -5.00076 0.37019 4.81474 -0.03164 0.00058 0.05311 1.65674 -2.1924 -0 -0 -0.33555 -1.00832 0 0 0 0 0 -0.07837 0.01266 0.16216 0 -0.24322 0.60334 -0.77834 -0.29372 0.46687 -1.82194
LEU_188 -4.05137 0.36346 4.75087 -0.64232 0.18845 0.21231 2.3182 -2.21488 -0.01572 -0.09781 -1.51134 0.13788 0 0 0 0 0 -0.03263 0.003 0.8006 0 -0.24946 0 0.18072 -0.19137 0.36711 0.31571
ASP_189 -3.9001 0.11848 5.16561 -0.21114 2e-05 0.68873 2.21195 -2.21914 -0 -0 -1.74034 -0.14924 0 0 0 -0.68887 0 -0.07078 0.00177 0 3.34663 0.08318 0 -2.3716 -0.00033 0.43083 0.69566
GLN_190 -5.27141 0.25567 5.49775 -0.71543 0.14869 0.79907 1.77623 -2.32971 -0.00134 -0.01987 -2.28366 -0.68153 0 0 0 -0.68887 0 -0.0718 0.01535 0 2.27982 -0.14401 0 -0.18838 -0.40193 0.48386 -1.54152
SER_191 -3.0994 0.08384 3.89618 -0.03649 0 0.0645 1.84687 -1.6977 -0.02239 -0.22298 -1.56603 -0.25739 0 0 0 0 0 -0.02696 0.02543 0.16988 0 -0.4442 1.77922 -0.77834 -0.5676 0.35546 -0.4981
SER_192 -2.99937 0.31946 3.46366 -0.02962 0 0.06719 1.1991 -1.38362 -0.01277 -0.13293 -0.13626 -0.46096 0 0 0 -0.48306 0 0.10067 0.02377 0.27391 0 -0.30089 0.60215 -0.77834 -0.58463 0.85914 -0.39341
PRO_193 -2.91405 0.71453 3.16494 -0.13839 0.00582 0.10054 1.54331 -1.30952 -0.01647 -0.07041 -1.7431 0.14708 0 0 0 0 0 -0.07829 0.01187 0.18153 0 -0.88071 0 -2.4119 -0.42325 1.59265 -2.52383
PRO_194 -4.46259 0.66889 2.60812 -0.06279 1e-05 0.04046 1.69935 -1.27892 -0 -0 -0.54524 0.61093 0 0 0 0 0 -0.08473 0.09932 0.06501 0 -0.36511 0 -2.4119 0.57153 1.03103 -1.81662
LEU_195 -3.28328 0.42764 1.85372 -0.70516 0.27356 0.29989 0.5355 -1.18534 -0 -0 0.4971 0.0401 0 0 0 0 0 -0.08977 0.03706 0.82502 0 -0.10677 0 0.18072 0.77903 0.42567 0.80469
SER_196 -3.57097 0.25231 4.39696 -0.03938 0.00077 0.05408 2.52345 -1.95068 -0.00892 -0.04213 -2.13604 -0.58874 0 0 -0.80988 0 0 -0.08218 0.00657 0.1722 0 -0.14166 1.7216 -0.77834 -0.28923 0.57115 -0.73905
GLY_197 -2.87343 0.56271 2.54714 -5e-05 0 0 1.60741 -1.51381 -0.01647 -0.07041 -1.23384 -0.40136 0 0 -0.57317 0 0 -0.15135 0 0 0 -1.43513 0 0.83697 -0.8949 0.54847 -3.0612
THR_198 -2.77184 0.15614 3.19718 -0.12375 0.09148 0.07298 1.36041 -1.47331 -0.00133 -0.01947 -1.01658 -1.1266 0 0 -0.80988 -0.48306 0 0.07089 0.02576 0.02968 0 -0.44973 2.28817 -1.0874 -0.7493 0.3223 -2.49726
SER_199 -4.66813 0.94201 4.77517 -0.02824 0 0.04898 1.97212 -2.17182 -0.02704 -0.28077 -0.45397 -1.01126 0 0 -0.89139 0 0 0.17384 0.34791 1.24718 0 -0.09633 0.77335 -0.77834 -0.56707 0.98236 0.28858
PRO_200 -1.81659 0.33674 1.18559 -0.0717 0 0.04428 0.37392 -0.43117 -0 -0 0.51008 0.58705 0 0 0 0 0 -0.17693 0.02777 0.41945 0 -0.54931 0 -2.4119 -0.51163 1.01283 -1.47151
SER_201 -2.39983 0.44164 2.19795 -0.02757 1e-05 0.04634 1.13816 -1.11349 -0 -0 -1.09984 -1.02691 0 0 -0.89139 0 0 0.02084 0.00601 0.25181 0 -0.34374 0.60128 -0.77834 0.01353 0.27183 -2.69172
TYR_202 -9.00265 1.98074 3.50243 -0.84676 0.061 0.53845 2.57333 -2.74962 -0 -0 -1.05237 -0.29093 0 0 -0.57317 0 0 0.02236 0.30325 0 1.59499 -0.24091 0.70113 1.2797 0.1188 1.1696 -0.91064
LYS_203 -2.14598 0.06623 1.41722 -0.32354 0.03305 0.16444 0.5162 -0.75593 -0 -0 0.21689 -0.02281 0 0 0 0 0 -0.01672 0.00158 1.86706 0 -0.02558 0 -1.5107 -0.33062 1.17544 0.32624
TYR_204 -7.35521 1.04111 2.87808 -0.70994 0.09864 0.42106 1.33077 -2.06704 -0 -0 -0.88368 -0.18827 0 0 0 0 0 -0.06393 0.13242 0 2.07779 -0.26724 0.00072 1.2797 -0.53096 0.41621 -2.38979
THR_205 -4.67534 0.45665 3.38765 -0.11673 0.01924 0.05444 2.30603 -2.09573 -0 -0 -1.56749 -1.11014 0 0 0 0 0 0.01197 0.0702 0.64988 0 0.18539 2.31986 -1.0874 -0.32503 0.51184 -1.00472
LEU_206 -5.96135 1.2636 3.74039 -0.69104 0.22168 0.26425 2.0555 -2.59714 -0 -0 -1.2842 0.15408 0 0 0 0 0 0.67533 0.07185 0.70481 0 -0.15109 0 0.18072 1.49046 1.62744 1.76528
PRO_207 -5.00205 0.78657 3.88159 -0.06553 0 0.04201 1.6282 -1.71781 -0 -0 -0.74485 0.60747 0 0 0 0 0 0.04983 0.17427 0.16148 0 -0.20903 0 -2.4119 1.6539 1.7328 0.56695
GLY_208 -3.30658 0.30029 4.25796 -5e-05 0 0 2.18246 -2.13891 -0 -0 -2.12082 -0.42443 0 0 0 0 0 -0.05909 0 0 0 -0.10333 0 0.83697 0.87451 0.45168 0.75067
ALA_209 -4.69323 0.37746 3.82682 -0.02311 0 0 2.85021 -2.4928 -0 -0 -2.47039 -0.37011 0 0 0 0 0 -0.06346 0 0 0 -0.36543 0 1.8394 0.47834 0.28236 -0.82395
GLN_210 -8.47486 0.52297 8.86952 -0.89408 0.11721 0.96602 4.41767 -4.30402 -0.01839 -0.18207 -4.5819 -0.80892 0 0 -1.16021 -0.65288 0 0.06992 0.01931 0 2.84821 -0.10358 0 -0.18838 -0.42451 0.55729 -3.40568
ASP_211 -4.53902 0.29584 6.79915 -0.10117 0.00826 0.30586 2.95347 -3.05486 -0.01419 -0.08041 -3.07479 -0.28949 0 0 0 0 0 -0.03197 0.03017 0 1.80367 0.29863 0 -2.3716 -0.14439 0.75901 -0.44784
ALA_212 -4.57772 0.26684 4.5695 -0.02168 0 0 2.54481 -2.47267 -0 -0 -2.4142 -0.36487 0 0 0 0 0 -0.01694 0 0 0 -0.35037 0 1.8394 -0.29943 0.4812 -0.81615
LYS_213 -7.69032 1.02189 6.24867 -0.48606 0.10405 0.28849 2.33232 -2.86892 -0.0241 -0.12043 -1.67662 0.13544 0 0 0 0 0 -0.01913 0.12367 2.33214 0 -0.06243 0 -1.5107 -0.58435 0.50308 -1.9533
ASP_214 -5.7174 0.23201 7.54436 -0.11111 0.00435 0.34603 3.20546 -3.49539 -0.0046 -0.02458 -4.85452 -0.33862 0 0 -0.73261 -0.65288 0 -0.02851 0.03152 0 2.01446 -0.3187 0 -2.3716 -0.40598 0.6065 -5.07179
ASP_215 -4.12056 0.2844 4.33284 -0.11035 0.00632 0.33809 1.30979 -1.95881 -0 -0 -1.14309 -0.21461 0 0 0 0 0 -0.04928 0.00673 0 2.00501 -0.20508 0 -2.3716 -0.24967 0.34228 -1.7976
PHE_216 -5.52523 0.88734 3.44444 -0.65619 0.05084 0.40931 1.73789 -2.21824 -0.01419 -0.08041 -0.87439 -0.3002 0 0 0 0 0 -0.04531 0.00709 0 1.89615 0.41556 0 1.0402 0.51838 0.76547 1.45849
PRO_217 -2.81898 0.55106 1.52123 -0.20045 0.00713 0.14776 0.25388 -0.68273 -0 -0 -0.26506 0.00663 0 0 0 0 0 0.0062 0.02008 0.52974 0 -0.97778 0 -2.4119 0.406 0.82055 -3.08663
LEU_218 -1.41992 0.05002 1.37274 -0.46304 0.20976 0.0831 0.30374 -0.67591 -0 -0 -0.20976 0.18805 0 0 0 0 0 0.00277 0.00496 0.42489 0 -0.35215 0 0.18072 -0.37604 0.25022 -0.42586
ARG_219 -2.0389 0.12667 1.66371 -0.52498 0.0751 0.26957 0.11562 -0.82071 -0.01869 -0.20152 -0.24956 0.6946 0 0 0 0 0 0.03581 0.01955 2.04258 0 -0.03426 0 -1.2888 -0.42457 0.17885 -0.37994
LYS_220 -1.73418 0.18178 1.63332 -0.3677 0.0455 0.1726 0.21088 -0.76701 -0.00708 -0.05074 -0.31077 0.08585 0 0 0 0 0 -0.05004 0.00163 1.80632 0 0.04547 0 -1.5107 -0.38648 0.14927 -0.85208
THR_221 -2.26196 0.12553 1.75883 -0.11124 0.07684 0.0768 0.48486 -0.95014 -0.01161 -0.15078 -0.41954 -0.52681 0 0 0 0 0 -0.00375 0.04302 0.10241 0 -0.62846 2.26645 -1.0874 -0.28896 0.14361 -1.3623
ALA_222 -2.98021 0.33484 1.10948 -0.02396 0 0 0.37931 -1.04443 -0 -0 -0.3285 -0.18192 0 0 0 0 0 -0.00928 0 0 0 -0.15699 0 1.8394 -0.66084 0.14567 -1.57742
SER_223 -4.12237 0.31013 4.36988 -0.02835 0 0.06526 2.69763 -2.00173 -0.00939 -0.05909 -3.31777 -0.45315 0 0 0 -0.51801 0 0.26792 0.0339 0.15814 0 -0.44905 0.62435 -0.77834 -0.74225 0.25535 -3.69696
GLU_224 -4.05372 0.70546 4.09917 -0.46585 0.28505 1.45416 1.82701 -1.84276 -0 -0 -1.60967 -2.99468 0 0 0 0 0 0.17962 0.01386 0 4.01725 -0.21691 0 -2.7348 5.446 1.53883 5.64802
PRO_225 -3.79329 0.62521 2.81601 -0.07247 0 0.04416 1.20594 -1.26947 -0 -0 -0.71997 0.62454 0 0 0 0 0 -0.14672 0.00105 0.50201 0 -0.27862 0 -2.4119 5.48589 1.52121 4.13358
ASN_226 -5.89726 0.65573 6.0669 -0.19552 0.00301 0.27483 3.24212 -2.90788 -0.01646 -0.19596 -2.46288 -0.38868 0 0 0 -0.51801 0 0.04423 0.10762 0 2.60131 0.25577 0 -0.93687 -0.01641 0.35053 0.06612
LEU_227 -6.10128 0.30077 5.01146 -0.47367 0.20679 0.1081 2.1845 -2.67956 -0 -0 -2.16612 0.20541 0 0 0 0 0 -0.00771 0.05356 0.31637 0 -0.28364 0 0.18072 0.06508 0.32265 -2.75658
LYS_228 -5.28629 0.30958 5.77917 -0.30468 0.02878 0.1356 2.37969 -2.64917 -0.00191 -0.02049 -2.25746 -0.00695 0 0 0 0 0 0.06478 0.03761 1.8121 0 0.02328 0 -1.5107 -0.27623 0.27687 -1.46643
VAL_229 -4.94007 0.27381 5.14618 -0.31585 0.23504 0.07282 2.29892 -2.61856 -0 -0 -1.72661 -0.17626 0 0 0 0 0 -0.06583 0.01609 0.06926 0 -0.3348 0 1.9342 -0.14298 0.22635 -0.0483
ARG_230 -6.00483 0.35155 6.04985 -0.45938 0.06444 0.23806 2.51354 -2.86304 -0.00898 -0.15737 -2.70351 0.36768 0 0 0 0 0 0.05556 0.33447 2.08159 0 -0.10623 0 -1.2888 -0.2625 0.25042 -1.54749
SER_231 -4.26563 0.21582 5.42726 -0.02767 0 0.06403 2.62129 -2.50043 -0.00616 -0.06636 -2.69152 -0.60233 0 0 0 0 0 0.00373 0.00017 0.63563 0 0.34497 0.6 -0.77834 -0.06434 0.21625 -0.87365
ARG_232 -8.26894 0.40713 7.5015 -0.76216 0.10223 0.48672 3.11266 -3.76581 -0.01101 -0.08839 -3.13241 0.32794 0 0 0 0 0 0.03789 0.08816 1.44993 0 -0.1358 0 -1.2888 -0.09058 0.38098 -3.64876
LEU_233 -4.56338 0.2729 4.57542 -0.67502 0.22894 0.23829 2.04341 -2.40287 -0 -0 -1.78845 0.12908 0 0 0 0 0 -0.03039 0.00566 0.78308 0 -0.20377 0 0.18072 -0.24887 0.53462 -0.92064
LYS_234 -3.69777 0.18571 4.11949 -0.3076 0.02622 0.13869 1.65469 -1.84642 -0 -0 -0.84793 0.00176 0 0 0 0 0 -0.05692 0.02638 1.70547 0 -0.06515 0 -1.5107 -0.27968 0.34608 -0.40766
GLN_235 -3.89832 0.2533 4.24442 -0.69324 0.0999 0.76428 1.88355 -2.00825 -0.00616 -0.06636 -2.14107 -0.57986 0 0 -0.72027 0 0 -0.07968 0.00259 0 2.23629 -0.16844 0 -0.18838 -0.55128 0.36387 -1.2531
LYS_236 -5.66809 0.46593 6.49502 -0.34358 0.07104 0.22348 2.29361 -2.91063 -0.00635 -0.08516 -2.42531 -0.39213 0 0 0 0 0 -0.06792 0.02394 1.51145 0 -0.03195 0 -1.5107 -0.3477 0.477 -2.22805
VAL_237 -6.82969 0.48911 5.21626 -0.30414 0.20041 0.06971 2.58927 -2.81802 -0 -0 -1.60735 -0.29274 0 0 0 0 0 -0.03953 0.00184 0.30559 0 -0.36432 0 1.9342 -0.09472 0.54264 -1.00149
ALA_238 -4.54078 0.26601 3.55962 -0.02231 0 0 1.77936 -2.14089 -0 -0 -1.58773 -0.38671 0 0 0 0 0 -0.04366 0 0 0 -0.35421 0 1.8394 -0.30282 0.36947 -1.56525
GLU_239 -4.64116 0.44721 4.96613 -0.21323 0.02812 0.28817 1.61507 -2.24611 -0.01736 -0.17356 -1.25392 -0.56253 0 0 0 0 0 0.08356 0.09014 0 3.10923 -0.21759 0 -2.7348 -0.41813 0.17021 -1.68057
ARG_240 -6.37607 0.51665 7.36152 -0.633 0.13936 0.40753 3.17656 -3.25672 -0 -0 -3.67051 0.22421 0 0 -0.72027 0 0 -0.01906 0.19758 1.92938 0 -0.16674 0 -1.2888 -0.40205 0.31363 -2.26679
ARG_241 -6.33519 0.4853 5.67183 -0.43764 0.04667 0.21549 2.41009 -2.72031 -0 -0 -1.67304 0.29489 0 0 0 0 0 0.00178 0.0267 2.03773 0 -0.07366 0 -1.2888 -0.19309 0.43162 -1.09964
SER_242 -3.07656 0.32582 3.26552 -0.02983 0 0.06876 1.47347 -1.54413 -0 -0 -1.32241 -0.58725 0 0 0 0 0 0.09764 0.0002 0.64255 0 0.36267 0.60069 -0.77834 0.24765 0.4918 0.23826
SER_243 -3.11911 0.63959 4.38902 -0.02258 0 0.05946 1.67354 -1.96809 -0.01836 -0.11397 -1.60968 -0.59862 0 0 0 0 0 0.00048 0.02152 0.48445 0 0.1658 0.60278 -0.77834 5.91995 1.91892 7.64676
PRO_244 -5.17461 0.96133 4.76637 -0.06574 1e-05 0.0418 2.10031 -2.03679 -0 -0 -1.07833 0.65488 0 0 0 0 0 0.03075 0.00564 0.06825 0 0.70352 0 -2.4119 6.55648 1.97411 7.09607
LEU_245 -6.70781 0.48259 5.97981 -0.68747 0.21287 0.23773 2.7869 -2.87503 -0 -0 -2.39306 0.18236 0 0 0 0 0 0.00547 0.01262 0.7393 0 -0.17336 0 0.18072 0.9235 0.58642 -0.50644
LEU_246 -5.93287 0.44807 5.39697 -0.47229 0.22011 0.11928 2.61269 -2.84923 -0 -0 -2.77716 0.19577 0 0 0 0 0 0.0633 0.0218 0.27019 0 -0.29738 0 0.18072 -0.08012 0.78858 -2.09155
ARG_247 -3.99201 0.27033 5.91786 -1.25432 0.29789 0.86885 2.90618 -2.61351 -0 -0 -4.39057 0.21485 0 0 0 -1.78114 0 -0.02206 0.01125 3.39025 0 -0.01799 0 -1.2888 -0.29533 0.75133 -1.02693
ARG_248 -4.75298 0.2391 5.20039 -0.79316 0.10015 0.52427 1.82964 -2.401 -0.01836 -0.11397 -0.94039 0.3648 0 0 0 0 0 -0.06284 0.04802 1.46437 0 -0.15236 0 -1.2888 -0.3613 0.39245 -0.72196
LYS_249 -3.84299 0.27897 3.74164 -0.5291 0.16059 0.34429 1.32752 -1.70788 -0 -0 -1.05289 -0.02408 0 0 0 0 0 -0.01725 0.0116 1.80173 0 -0.02669 0 -1.5107 -0.44021 0.36869 -1.11676
ASP_250 -3.65048 0.47153 5.16851 -0.27164 0.06139 0.90916 2.53444 -2.40753 -0.04334 -0.21745 -2.89987 -0.40799 0 0 0 0 0 -0.04199 0.00228 0 2.1212 -0.5916 0 -2.3716 -0.31945 0.52808 -1.42635
GLY_251 -4.15739 0.41835 4.32923 -4e-05 0 0 2.45602 -2.2616 -0 -0 -3.48443 -0.43043 0 0 0 0 0 -0.17898 0 0 0 0.25812 0 0.83697 0.19584 0.47998 -1.53837
ASN_252 -3.30734 0.36625 4.17164 -0.17895 0.02254 0.26522 1.48923 -1.9705 -0.04353 -0.22394 -1.66839 -0.34101 0 0 0 0 0 -0.02092 0.00425 0 1.45128 0.12338 0 -0.93687 0.29208 0.21681 -0.28878
VAL_253 -4.28861 0.26826 4.65257 -0.30558 0.19584 0.06922 2.36186 -2.33078 -0 -0 -2.40451 -0.1471 0 0 0 0 0 -0.03862 0.00018 0.15353 0 -0.37759 0 1.9342 -0.05967 0.20029 -0.11652
VAL_254 -5.12287 0.21011 4.53945 -0.30735 0.22751 0.06981 2.09707 -2.40932 -0 -0 -1.29475 -0.09602 0 0 0 0 0 -0.05464 0.00568 0.07826 0 -0.27954 0 1.9342 -0.08225 0.21005 -0.2746
THR_255 -4.57782 0.18296 5.55027 -0.20194 0.11628 0.07222 2.67744 -2.59092 -0.00019 -0.00649 -3.25453 -0.05333 0 0 0 0 0 0.03339 0.00577 0.05913 0 -0.01022 2.29927 -1.0874 0.0032 0.19123 -0.59167
SER_256 -3.87587 0.13846 4.8834 -0.02767 0 0.06407 2.34562 -2.31297 -0 -0 -2.04195 -0.58872 0 0 0 0 0 0.06451 0.00065 0.70141 0 0.33831 0.60001 -0.77834 0.16918 0.16358 -0.15632
PHE_257 -5.89153 0.40924 5.40905 -0.95229 0.0587 0.31701 2.67404 -2.58009 -0 -0 -2.31145 -0.04073 0 0 0 0 0 -0.00199 0.10994 0 1.75556 -0.50609 0 1.0402 0.16689 0.11874 -0.2248
LYS_258 -6.01341 0.47327 5.81748 -0.30097 0.02678 0.12961 2.62859 -2.8556 -0 -0 -1.94554 -0.02692 0 0 0 0 0 -0.00804 0.03466 1.73767 0 0.01166 0 -1.5107 -0.13054 0.19538 -1.73663
LYS_259 -5.22753 0.29071 6.75716 -0.42582 0.06914 0.22239 2.78891 -2.897 -0.02152 -0.06803 -3.43608 -0.09991 0 0 0 0 0 0.01783 0.01242 1.88108 0 0.04926 0 -1.5107 -0.23215 0.24171 -1.58813
ARG_260 -7.24782 0.58484 7.26373 -0.70455 0.11595 0.43935 3.13602 -3.49063 -0.00478 -0.02858 -2.96089 0.14423 0 0 -0.30235 0 0 -0.01753 0.04839 3.10966 0 -0.11085 0 -1.2888 -0.24759 0.3705 -1.19171
MET_261 -6.16255 0.6051 4.88175 -0.59707 0.09223 0.15465 1.93809 -2.21216 -0 -0 -1.1179 0.01922 0 0 0 0 0 -0.00916 0.00149 0.99354 0 -0.09416 0 0.60916 -0.3242 0.45062 -0.77133
PHE_262 -3.43752 0.29861 3.26693 -0.56433 0.03392 0.26284 1.41618 -1.68067 -0 -0 -1.03387 0.03564 0 0 0 0 0 -0.04282 0.00413 0 2.53424 -0.0952 0 1.0402 0.00529 0.30246 2.34604
GLU_263 -3.43813 0.22634 3.97735 -0.2211 0.01848 0.29326 1.1171 -1.68331 -0.02152 -0.06803 -1.83017 -0.51436 0 0 0 0 0 -0.03368 0.2158 0 3.19309 -0.26016 0 -2.7348 -0.00686 0.59599 -1.1747
VAL_264 -5.34908 0.55952 3.8062 -0.3128 0.23659 0.07008 2.13021 -2.27287 -0 -0 -1.06858 -0.63674 0 0 0 0 0 -0.02866 0.00085 0.37316 0 -0.33561 0 1.9342 -0.32529 0.8679 -0.35091
THR_265 -2.92704 0.40678 3.53326 -0.117 0.06449 0.05787 1.86558 -1.66944 -0.0069 -0.07894 -1.63811 -1.23549 0 0 0 0 0 -0.00401 0.00031 0.11678 0 -0.10967 2.3333 -1.0874 -0.44838 0.75832 -0.18571
GLU_266 -4.14047 0.34475 3.67673 -0.2345 0.03719 0.3618 1.32873 -1.88646 -2e-05 -9e-05 -0.52092 -0.62787 0 0 -0.30235 0 0 0.03976 0.00757 0 3.12219 -0.12941 0 -2.7348 -0.32658 0.47064 -1.51414
SER_267 -5.49303 1.08521 5.14779 -0.03173 1e-05 0.05108 1.59184 -2.31442 -0.01609 -0.16159 -0.477 -1.1938 0 0 0 0 0 -0.01747 0.02282 0.22109 0 -0.13714 0.83321 -0.77834 -0.39106 0.4592 -1.59941
SER_268 -2.28683 0.42646 2.65819 -0.0276 0 0.04795 1.1472 -1.31808 -0.00912 -0.09722 0.09414 -0.88389 0 0 0 0 0 0.02797 0.01513 0.29706 0 -0.18641 0.63933 -0.77834 0.24541 0.90255 0.91391
VAL_269 -3.25644 0.34019 2.82164 -0.27846 0.19852 0.06882 1.64597 -1.64402 -0.0022 -0.03588 -0.41663 -0.48279 0 0 0 0 0 0.13366 0.00662 0.00394 0 0.53915 0 1.9342 6.09344 0.72083 8.39056
SER_270 -3.57034 0.28122 4.56658 -0.03321 3e-05 0.05884 2.34715 -2.00822 -0.01685 -0.20226 -2.36205 -1.06038 0 0 -0.8576 -0.0881 0 -0.04789 0.05512 0.79247 0 0.04333 0.6261 -0.77834 5.26167 0.43653 3.44378
SER_271 -1.74126 0.18802 2.13567 -0.02984 0.00014 0.04893 0.65996 -0.96118 -0.01124 -0.15266 0.3341 -1.03256 0 0 0 0 0 -0.03472 0.00506 0.16055 0 -0.30092 0.60003 -0.77834 -0.60074 0.29797 -1.21302
SER_272 -2.3005 0.40084 2.64831 -0.03099 0.00184 0.05366 1.19907 -1.15995 -0 -0 -0.37012 -0.999 0 0 -0.8576 -0.0881 0 -0.04745 1e-05 0.34954 0 -0.27472 0.6342 -0.77834 -0.6708 0.14137 -2.14871
SER_273 -2.57848 0.51615 3.49751 -0.03823 0.00253 0.04981 1.69319 -1.51626 -0 -0 -1.37671 -0.32937 0 0 0 0 0 0.00919 0.03443 0.2918 0 -0.18661 1.77011 -0.77834 5.40193 1.73626 8.19891
PRO_274 -4.08679 0.87627 3.33425 -0.12262 0.00116 0.08793 0.62844 -1.23426 -0 -0 -0.17365 0.26057 0 0 0 0 0 -0.07927 0.00868 0.17372 0 -1.02412 0 -2.4119 5.33101 1.7638 3.33324
GLY_275 -1.81782 0.15702 2.57797 -0.00027 0 0 1.17726 -1.15953 -0.00692 -0.06719 -1.01052 -0.17816 0 0 -0.59827 0 0 -0.12153 0 0 0 -0.81576 0 0.83697 -0.40046 0.20288 -1.22433
SER_276 -1.36106 0.04694 1.48766 -0.03222 0.00332 0.05469 0.4474 -0.69262 -0 -0 -0.29245 -1.04475 0 0 -0.50545 0 0 -0.01291 0.01241 0.35946 0 -0.25955 0.60434 -0.77834 -0.30843 0.18807 -2.0835
GLY_277 -2.31507 0.56742 3.33473 -0.00021 0 0 1.40311 -1.55569 -0.01471 -0.07998 -0.48321 -0.21274 0 0 0 0 0 -0.05431 0 0 0 0.54515 0 0.83697 -0.03251 0.68997 2.62892
PRO_278 -4.01722 0.56623 2.77035 -0.06706 1e-05 0.04176 1.36456 -1.31834 -0 -0 0.18968 0.5885 0 0 0 0 0 -0.17833 0.02319 0.17751 0 -0.60549 0 -2.4119 0.45355 1.02018 -1.40284
SER_279 -3.2448 0.20911 2.74929 -0.03203 0.00197 0.05439 0.94781 -1.37632 -0 -0 -1.23309 -1.05948 0 0 -0.45651 0 0 -0.04394 0.00059 0.32389 0 -0.26964 0.60492 -0.77834 -0.18119 0.58754 -3.19581
SER_280 -5.16004 0.86651 6.58229 -0.03151 0.00038 0.05314 3.96685 -2.88153 -0.02894 -0.15819 -2.63108 -0.90838 0 0 -1.24891 0 0 -0.03408 0.0048 0.94011 0 0.02749 0.6 -0.77834 -0.67814 1.00245 -0.4951
PRO_281 -4.34358 0.85741 2.91587 -0.08783 0.00013 0.05413 1.35572 -1.34626 -0 -0 -0.40953 0.69914 0 0 0 0 0 -0.17814 0.00632 0.63165 0 -0.54267 0 -2.4119 -0.52257 1.02028 -2.30184
ASN_282 -3.67773 0.374 3.96379 -0.17961 0.03501 0.28268 1.28335 -1.81928 -0.00821 -0.09654 -0.66126 -0.34843 0 0 -0.65063 0 0 -0.07301 0.01098 0 1.55834 0.03488 0 -0.93687 -0.2478 0.23632 -0.92003
ASN_283 -3.32829 0.24594 3.84251 -0.1839 0.01781 0.29346 1.61005 -1.81853 -0.0357 -0.22316 -2.40557 -0.4564 0 0 -0.50545 0 0 0.01979 0.08747 0 2.06259 -0.55829 0 -0.93687 -0.43521 0.2754 -2.43235
GLY_284 -2.38731 0.47432 3.24024 -0.00073 0 0 1.58655 -1.59187 -0 -0 -0.44904 -0.16349 0 0 0 0 0 -0.00734 0 0 0 -1.53355 0 0.83697 0.4895 1.10468 1.59893
PRO_285 -1.54581 0.24823 1.22728 -0.12239 0.00394 0.08922 0.31435 -0.60401 -0 -0 0.0598 0.23816 0 0 0 0 0 -0.10494 0.00322 0.09796 0 -1.07433 0 -2.4119 0.57717 1.06033 -1.94372
THR_286 -3.07073 0.09429 2.23355 -0.16817 0.06259 0.06124 1.40483 -1.25617 -0 -0 -1.79812 -0.36802 0 0 -0.45651 0 0 -0.0856 0.04728 0.03989 0 0.05564 4.10516 -1.0874 -0.45507 0.2597 -0.38162
GLY_287 -2.64442 0.16169 2.74385 -0.00033 0 0 1.50691 -1.44629 -0 -0 -1.90085 -0.1759 0 0 -1.30394 0 0 -0.06455 0 0 0 -1.1313 0 0.83697 0.02838 0.14561 -3.24418
SER_288 -4.3497 0.25838 6.3747 -0.02957 0 0.0697 3.0077 -2.78136 -0.01614 -0.12264 -2.97907 -0.47898 0 0 -1.31602 0 0 0.09763 0.1083 0.13742 0 -0.49718 0.65051 -0.77834 -0.04614 0.4288 -2.26201
VAL_289 -3.61985 0.26315 3.88547 -0.31603 0.24125 0.07256 1.62232 -1.92672 -0 -0 -0.82915 -0.10497 0 0 0 0 0 -0.03007 0 0.0595 0 -0.23971 0 1.9342 -0.26059 0.56805 1.3194
THR_290 -5.09253 0.52319 4.27747 -0.20692 0.2001 0.07812 1.69308 -2.2245 -0.03245 -0.25631 -0.46447 -0.45351 0 0 0 0 0 -0.02042 0.01158 0.15875 0 0.01597 2.25025 -1.0874 -0.01994 0.40708 -0.24288
GLU_291 -6.43724 0.37029 7.881 -0.22001 0.0411 0.3182 3.92633 -3.49753 -0.04685 -0.24596 -3.9444 -0.60105 0 0 -1.84775 -0.81105 0 -0.01471 0.03568 0 3.06461 -0.29564 0 -2.7348 -0.33342 0.40472 -4.9885
ASN_292 -8.33692 0.56612 8.5657 -0.18821 0.03034 0.26852 3.86283 -4.32267 -0.00577 -0.08646 -3.72459 -0.27928 0 0 -1.30394 0 0 -0.02215 0.1008 0 1.63988 0.48143 0 -0.93687 -0.19005 0.50591 -3.37537
GLU_293 -4.3925 0.23149 4.94381 -0.22526 0.04003 0.33437 1.91778 -2.34369 -0.03647 -0.2862 -0.98227 -0.62792 0 0 0 0 0 -0.07379 0.14885 0 3.05323 -0.34129 0 -2.7348 -0.21092 0.48089 -1.10466
THR_294 -5.68102 0.52106 3.64953 -0.13317 0.06172 0.07968 2.25277 -2.37655 -0.02483 -0.21419 -1.70101 -0.99075 0 0 0 0 0 -0.0606 0.10539 0.02402 0 -0.20119 2.27978 -1.0874 -0.61436 0.35706 -3.75407
SER_295 -3.69703 0.16622 4.17391 -0.03796 0.01254 0.02916 1.83765 -1.9896 -0.03472 -0.3541 -2.19242 -0.25735 0 0 -0.53173 0 0 0.04241 0.04404 0.23003 0 0.33141 1.88029 -0.77834 0.22899 0.39562 -0.50099
VAL_296 -4.4077 0.65038 1.64758 -0.30688 0.19597 0.06107 1.30758 -1.35961 -0.01734 -0.09151 -0.27052 -0.2409 0 0 0 0 0 -0.02433 0.00678 0.05758 0 -0.49311 0 1.9342 0.35257 0.3121 -0.68609
LEU_297 -1.51139 0.44134 1.10626 -0.48926 0.24297 0.12949 0.20296 -0.50718 -0 -0 0.59252 0.215 0 0 0 0 0 0.10909 0.00862 0.40536 0 -0.2365 0 0.18072 1.75068 1.38512 4.0258
PRO_298 -3.02867 0.93943 2.36142 -0.14294 0.0012 0.10025 0.86243 -0.99716 -0 -0 -0.81126 0.18013 0 0 -0.42857 0 0 -0.04565 0.01269 0.19426 0 -1.07528 0 -2.4119 1.66487 2.12205 -0.50269
PRO_299 -1.56703 0.35055 1.07189 -0.12942 0.0115 0.0949 0.21113 -0.42514 -0 -0 0.06312 0.18568 0 0 0 0 0 -0.06221 0.02556 0.13084 0 -0.70869 0 -2.4119 -0.28151 1.1292 -2.31153
THR_300 -4.52408 0.7021 3.01721 -0.19793 0.209 0.08586 2.37373 -1.83143 -0.00421 -0.01631 -1.52643 -0.59408 0 0 -0.42857 0 0 -0.02853 0.03624 0.43117 0 0.22632 2.37196 -1.0874 0.15461 0.92911 0.29833
PRO_301 -3.42765 0.58154 2.9973 -0.06688 0 0.0418 1.94269 -1.44717 -0 -0 -1.57273 0.6179 0 0 0 0 0 -0.17108 0.02387 0.23732 0 -0.54507 0 -2.4119 0.26453 0.93849 -1.99705
HIS_D_302 -5.35584 0.56946 4.16091 -0.41616 0.0107 0.50847 2.13979 -2.26636 -0.01118 -0.08964 -1.67056 -0.37705 0 0 0 -0.69944 0 -0.02509 0.03582 0 2.67788 0.1029 0 -0.45461 -0.09021 0.37999 -0.87022
ALA_303 -4.41943 0.46018 3.71493 -0.02328 0 0 2.33951 -2.18851 -0 -0 -1.87822 -0.36648 0 0 0 0 0 -0.06217 0 0 0 -0.26507 0 1.8394 -0.43897 0.1909 -1.09722
GLU_304 -3.94515 0.23825 4.64944 -0.21335 0.03489 0.30665 2.41352 -2.23288 -0.00421 -0.01631 -2.06684 -0.61845 0 0 0 0 0 0.0432 0.01598 0 3.0886 -0.28655 0 -2.7348 -0.43794 0.24325 -1.52267
GLN_305 -5.40911 0.29005 6.00403 -0.25796 0.04607 0.19198 2.8478 -2.83168 -0.01118 -0.08964 -2.68638 -0.48251 0 0 0 -0.69944 0 0.11618 0.03106 0 2.68713 -0.08792 0 -0.18838 -0.26518 0.2981 -0.497
MET_306 -6.99142 0.69317 5.53258 -0.61553 0.22345 0.17047 2.45454 -2.79155 -0 -0 -2.31579 0.04267 0 0 0 0 0 -0.00235 0.17335 1.13371 0 0.05953 0 0.60916 -0.08863 0.32225 -1.39037
VAL_307 -5.40598 0.26378 5.13111 -0.31354 0.2304 0.07179 2.32925 -2.66415 -0.01293 -0.13165 -1.9207 -0.1432 0 0 0 0 0 -0.06482 0.00254 0.05858 0 -0.31092 0 1.9342 -0.01163 0.24606 -0.71179
SER_308 -4.53094 0.24408 5.11157 -0.02777 0 0.06441 2.54534 -2.48976 -0 -0 -2.31782 -0.60635 0 0 0 0 0 -0.0179 0.00035 0.6096 0 0.35264 0.6 -0.77834 0.12445 0.16398 -0.95245
GLN_309 -5.87855 0.36214 5.63152 -0.8298 0.13267 0.88279 2.66361 -2.80552 -0.0039 -0.04359 -2.32434 -0.88924 0 0 0 0 0 0.01118 0.01808 0 2.90566 -0.21056 0 -0.18838 -0.00202 0.24909 -0.31916
GLN_310 -7.1701 0.5807 8.03504 -0.2767 0.06797 0.22973 4.06807 -3.71208 -0.01293 -0.13175 -4.69885 -0.51321 0 0 0 -1.20409 0 0.05425 0.1529 0 2.68576 -0.04047 0 -0.18838 -0.26304 0.39108 -1.94609
ARG_311 -5.86879 0.4208 5.75714 -0.44168 0.0506 0.2163 2.46869 -2.83053 -0 -0 -2.23266 0.34513 0 0 0 0 0 0.0265 0.05151 2.08294 0 -0.11901 0 -1.2888 -0.32123 0.36068 -1.32242
ILE_312 -6.72478 0.54229 6.1409 -0.49652 0.34734 0.09888 2.87491 -3.11943 -0 -0 -2.56191 0.1177 0 0 0 0 0 -0.05015 0.04282 0.4813 0 -0.43118 0 0.73287 -0.16886 0.30427 -1.86953
LEU_313 -6.31175 0.35988 6.2682 -0.48303 0.24816 0.11167 2.843 -3.04736 -0 -0 -2.07676 0.25394 0 0 0 0 0 -0.01954 0.05104 0.28987 0 -0.2943 0 0.18072 -0.12352 0.34789 -1.40191
ILE_314 -7.39663 0.77036 4.89038 -0.48379 0.26796 0.09787 2.66991 -2.76201 -0 -0 -1.92083 0.00099 0 0 -0.55015 0 0 0.0525 0.16869 0.59412 0 -0.36758 0 0.73287 -0.17701 0.52218 -2.89017
HIS_315 -4.92047 0.34587 5.56854 -0.3889 0.00853 0.45646 2.76278 -2.75224 -0.00508 -0.03021 -1.67595 -0.26996 0 0 0 -1.01924 0 -0.04106 4e-05 0 2.28235 -0.03446 0 -0.45461 -0.03696 0.61916 0.4146
GLU_316 -3.85877 0.25214 4.68199 -0.20978 0.01742 0.28053 1.66495 -2.14202 -0.0039 -0.04359 -1.48431 -0.58341 0 0 0 0 0 -0.05611 0.05733 0 3.06436 -0.32315 0 -2.7348 -0.38762 0.42028 -1.38845
ASP_317 -2.48628 0.16188 3.41861 -0.12371 0.05263 0.39052 0.99652 -1.45801 -0 -0 -1.44419 -0.3339 0 0 0 0 0 -0.0714 0.06548 0 2.65063 -0.46122 0 -2.3716 -0.67994 0.46713 -1.22686
SER_318 -3.67278 0.22598 4.03785 -0.0357 0 0.07008 2.24779 -1.93874 -0.00508 -0.03021 -0.60524 -0.54864 0 0 -0.55015 0 0 -0.01031 0.02382 0.08 0 -0.50334 1.72991 -0.77834 -0.49184 0.61227 -0.14267
MET_319 -3.72351 0.4805 1.33917 -0.36822 0.14955 0.08244 0.48123 -0.93808 -0 -0 0.70447 -0.29281 0 0 0 0 0 -0.05773 0.02795 1.18918 0 0.15337 0 0.60916 -0.44851 0.47257 -0.13928
ASN_320 -3.71729 0.43802 3.53756 -0.19744 0.0592 0.33393 1.90886 -1.86629 -0.00232 -0.0131 -0.21552 -0.96776 0 0 0 -1.01924 0 -0.07167 0.02047 0 1.92805 -1.02556 0 -0.93687 -0.78933 0.42077 -2.17554
LEU_321 -7.04366 1.0375 2.25409 -0.52031 0.23885 0.14273 1.77649 -1.9681 -0 -0 -0.6442 0.13348 0 0 0 0 0 -0.05477 0.00896 0.1361 0 -0.11802 0 0.18072 -0.75126 0.51013 -4.68128
LEU_322 -8.67961 1.50878 3.60955 -0.73876 0.71672 0.20371 3.21814 -2.82439 -0 -0 -3.11748 0.26146 0 0 0 0 0 -0.04702 0.09245 2.8898 0 -0.0584 0 0.18072 -0.35559 0.57201 -2.56792
SER_323 -4.08386 0.54762 4.43009 -0.02735 0 0.0453 2.36712 -2.18616 -0.00232 -0.0131 -0.8422 -1.03696 0 0 0 0 0 -0.10267 0.03376 0.1711 0 -0.14802 0.66062 -0.77834 -0.44562 0.56706 -0.84393
LEU_324 -7.10253 1.03215 2.82718 -0.52391 0.2058 0.14243 2.70356 -2.22415 -0 -0 -0.93378 0.16777 0 0 0 0 0 0.00313 0.17952 0.10358 0 -0.13901 0 0.18072 -0.64597 0.52911 -3.49441
TYR_325 -6.73141 0.58279 3.61757 -0.9739 0.06469 0.3632 1.65257 -2.16218 -0.01127 -0.10895 -0.28739 -0.22285 0 0 0 0 0 -0.03755 0.0437 0 2.64152 -0.2168 0.00014 1.2797 -0.00409 0.69095 0.18045
THR_326 -3.06149 0.16445 3.25833 -0.20946 0.15983 0.07646 1.38187 -1.4535 -0.01127 -0.10895 -1.33885 0.01351 0 0 0 0 0 -0.01349 0.05702 0.10278 0 -0.00077 2.27967 -1.0874 0.31269 0.73385 1.25528
SER_327 -3.27274 0.70575 4.35816 -0.03516 0.00119 0.06584 2.65298 -1.91837 -0 -0 -0.79698 -0.92108 0 0 -0.64758 0 0 -0.02055 0.01322 0.45208 0 0.1827 0.60563 -0.77834 0.67678 1.15678 2.4803
PRO_328 -1.7786 0.64377 1.55111 -0.0965 0.00247 0.0609 0.62856 -0.69229 -0 -0 0.57295 0.64799 0 0 0 0 0 -0.12643 0.00645 0.54236 0 -0.5071 0 -2.4119 0.62013 1.07759 0.74148
SER_329 -2.17099 0.24199 2.25952 -0.03019 0.00042 0.05062 1.06454 -1.01006 -0 -0 -0.21093 -1.04414 0 0 -0.64758 0 0 -0.01806 0.00047 0.15922 0 -0.35309 0.62889 -0.77834 -0.32725 0.28774 -1.89723
LEU_330 -4.49597 0.71136 2.96313 -0.47219 0.24929 0.09054 1.62794 -1.64822 -0 -0 0.04904 0.15437 0 0 0 0 0 0.01878 0.00066 0.55043 0 -0.35639 0 0.18072 -0.41218 0.71535 -0.07334
PRO_331 -2.71819 0.53652 1.99425 -0.20148 0.00793 0.15075 1.00344 -0.91575 -0 -0 -1.26327 -0.07195 0 0 0 0 0 0.03485 0.00299 0.75237 0 -0.96577 0 -2.4119 -0.48601 1.18834 -3.3629
ASN_332 -3.90063 0.26774 3.2577 -0.19807 0.01832 0.32482 1.91258 -1.71637 -0.01076 -0.06537 -1.81489 -0.5709 0 0 0 0 0 -0.02631 0.07045 0 2.64377 -0.5945 0 -0.93687 -0.37044 0.88813 -0.82161
ILE_333 -5.36611 0.58474 2.90828 -0.50606 0.34709 0.10128 2.31792 -1.93623 -0 -0 -1.75527 0.08585 0 0 0 0 0 -0.04995 0.00337 0.62924 0 -0.36583 0 0.73287 -0.03524 0.5866 -1.71745
THR_334 -5.07105 0.37575 2.32845 -0.12511 0.04956 0.06457 0.72952 -1.52416 -0 -0 -0.2394 -1.1574 0 0 0 0 0 -0.00367 0.10597 0.05586 0 -0.01344 2.29018 -1.0874 -0.12703 0.40845 -2.94034
LEU_335 -7.06695 0.96612 3.4269 -0.46104 0.22151 0.09449 2.4124 -2.23701 -0 -0 -1.0771 0.0575 0 0 0 0 0 -0.01595 0.04263 2.55568 0 -0.22582 0 0.18072 0.10252 0.41327 -0.61011
GLY_336 -3.41587 0.09033 3.45422 -5e-05 0 0 2.31231 -1.86141 -0 -0 -1.91053 -0.39216 0 0 0 0 0 0.00083 0 0 0 0.35901 0 0.83697 0.70567 0.31561 0.49494
LEU_337 -6.51416 1.0677 4.79879 -0.53805 0.21449 0.13897 2.72536 -2.58252 -0.01076 -0.06537 -2.08562 0.06042 0 0 0 0 0 0.83965 0.04417 3.38407 0 -0.25579 0 0.18072 1.56632 1.8913 4.85969
PRO_338 -5.36254 0.91535 3.12487 -0.07501 0 0.04557 0.29741 -1.39571 -0 -0 0.1327 0.63907 0 0 0 0 0 0.10659 0.02182 0.84255 0 0.596 0 -2.4119 1.26386 2.24933 0.98996
ALA_339 -3.63125 0.33446 1.98956 -0.02114 0 0 1.52193 -1.60602 -0 -0 -0.96136 -0.34889 0 0 0 0 0 0.19819 0 0 0 -0.03132 0 1.8394 0.20191 0.63139 0.11686
VAL_340 -3.43252 0.63237 3.31351 -0.28894 0.15008 0.06962 1.8696 -1.79495 -0 -0 -1.41621 -0.67746 0 0 0 0 0 1.07387 0.00225 0.18785 0 -0.64677 0 1.9342 -0.03078 1.57856 2.52429
PRO_341 -3.76234 0.35837 2.60172 -0.16309 0.05919 0.10601 1.25638 -1.31517 -0 -0 -0.93114 0.13976 0 0 0 0 0 -0.02332 0.04276 0.1947 0 -1.10737 0 -2.4119 0.81497 1.78553 -2.35495
SER_342 -4.28409 0.56079 4.66777 -0.02641 0 0.0612 2.87805 -2.25721 -0 -0 -3.00178 -0.58494 0 0 0 0 0 0.01012 0.00784 0.86927 0 0.33432 0.60283 -0.77834 1.17061 0.63495 0.86498
GLN_343 -4.61363 0.42887 4.80482 -0.40443 0.09333 0.24512 1.96483 -2.30244 -0 -0 -2.64055 -0.72866 0 0 0 0 0 -0.03606 0.02794 0 3.63718 -0.15489 0 -0.18838 0.17945 0.39106 0.70355
LEU_344 -6.16496 0.42579 5.12752 -0.69801 0.23736 0.28404 1.90918 -2.70807 -0 -0 -0.99133 0.10356 0 0 0 0 0 0.02274 0.03756 0.81011 0 -0.21462 0 0.18072 -0.16515 0.38127 -1.42228
ASN_345 -4.54938 0.13178 5.45981 -0.17592 0.02409 0.25587 2.50543 -2.67858 -0.00488 -0.07984 -1.88071 -0.33009 0 0 0 0 0 0.01273 0.00108 0 1.46343 0.48365 0 -0.93687 0.04949 0.30543 0.05654
ALA_346 -3.75745 0.17662 4.24473 -0.02123 0 0 2.23866 -2.29777 -0 -0 -2.41736 -0.35036 0 0 0 0 0 0.05896 0 0 0 -0.17058 0 1.8394 -0.08065 0.185 -0.35204
SER_347 -4.57792 0.28023 5.59927 -0.02771 0 0.06376 2.88457 -2.61369 -0.0067 -0.13987 -2.57891 -0.59814 0 0 0 0 0 -0.01678 0.00075 0.67094 0 0.33875 0.60009 -0.77834 -0.00945 0.17548 -0.73367
ASN_348 -5.24144 0.19899 5.91181 -0.17083 0.02377 0.25535 2.67986 -2.87469 -0.01157 -0.21971 -2.35809 -0.31436 0 0 0 0 0 0.03794 0.00733 0 1.42066 0.40716 0 -0.93687 0.18256 0.21262 -0.78953
SER_349 -3.799 0.17807 4.9901 -0.02656 0 0.06182 2.37974 -2.32874 -0 -0 -2.31338 -0.6143 0 0 0 0 0 0.04962 0.00123 0.66835 0 0.3414 0.6 -0.77834 0.16323 0.20407 -0.22268
LEU_350 -5.59949 0.32771 5.61379 -0.70391 0.24672 0.29417 2.66633 -2.71848 -0 -0 -2.26127 0.08834 0 0 0 0 0 -0.02727 0.02972 0.96597 0 -0.24886 0 0.18072 0.00669 0.20781 -0.93131
LYS_351 -6.1716 0.29894 7.29464 -0.49601 0.15538 0.30138 2.94283 -3.21294 -0.03515 -0.24935 -3.50629 0.14564 0 0 0 0 0 0.01934 0.04038 2.36099 0 -0.01419 0 -1.5107 -0.34485 0.35949 -1.62208
GLU_352 -5.37686 0.31565 7.22633 -0.43672 0.05162 0.86236 3.36708 -3.09323 -0 -0 -5.07051 -0.45677 0 0 0 -0.60921 0 0.10938 0.01011 0 3.32897 -0.29355 0 -2.7348 -0.49431 0.33166 -2.96278
LYS_353 -5.40664 0.376 7.04268 -0.45284 0.06439 0.31272 3.4596 -3.05112 -0 -0 -4.33396 0.10546 0 0 0 0 0 -0.01885 0.02344 2.34465 0 0.06278 0 -1.5107 -0.34548 0.24445 -1.08341
GLN_354 -7.84746 0.4233 7.62781 -0.26821 0.0477 0.21037 3.45347 -3.5351 -0.0557 -0.3921 -2.63306 -0.48394 0 0 0 0 0 0.12847 0.04312 0 2.7148 -0.07771 0 -0.18838 -0.19456 0.23773 -0.78946
LYS_355 -5.5626 0.3183 7.75049 -0.45948 0.14758 0.23219 3.6092 -3.34032 -0 -0 -4.90307 0.09628 0 0 0 -0.60921 0 -0.0113 0.02457 2.56702 0 -0.02081 0 -1.5107 -0.35508 0.32018 -1.70676
CYS_356 -4.03064 0.26389 4.46292 -0.04787 0 0.01537 2.21226 -2.10964 -0 -0 -2.40835 0.01307 0 0 -0.97071 0 0 0.05449 0.0314 0.28595 0 0.25975 0 3.6196 -0.08766 0.36075 1.92458
GLU_357 -4.20556 0.27837 6.04643 -0.2198 0.03847 0.31947 2.39621 -2.53251 -0.02054 -0.14275 -3.48819 -0.58334 0 0 0 0 0 -0.03686 0.05437 0 3.03913 -0.24481 0 -2.7348 -0.06593 0.41411 -1.68854
THR_358 -6.04869 0.48945 5.80661 -0.12425 0.06853 0.05837 2.92917 -2.88925 -0.00878 -0.12503 -2.78908 -0.90923 0 0 0 0 0 -0.04383 0.0027 0.20755 0 -0.40117 2.29635 -1.0874 -0.34496 0.68912 -2.22381
GLN_359 -3.33615 0.28849 4.25317 -0.57835 0.09239 0.56582 2.25497 -1.96464 -0 -0 -1.92585 -0.57449 0 0 -0.97071 0 0 -0.20421 0.01438 0 2.29616 0.36224 0 -0.18838 1.01303 0.60763 2.00548
THR_360 -1.56664 0.07303 1.65373 -0.13206 0.09544 0.07482 0.34125 -0.81082 -0.00878 -0.12503 -0.04572 -1.05184 0 0 0 0 0 -0.05442 0.00726 0.01709 0 -0.20835 2.25819 -1.0874 0.88144 0.3189 0.6301
LEU_361 -3.28232 0.22219 3.45807 -0.45639 0.17711 0.07144 1.4317 -1.58237 -0 -0 -0.94892 0.35054 0 0 0 0 0 -0.00171 0.03438 0.36227 0 -0.21942 0 0.18072 -0.405 0.29716 -0.31056
ARG_362 -2.94549 0.1791 2.04004 -0.70342 0.12239 0.49671 0.13927 -1.1715 -0 -0 -0.52177 0.50037 0 0 0 0 0 0.05525 0.1576 1.97997 0 -0.12185 0 -1.2888 -0.30838 0.36972 -1.02079
GLN_363 -4.14212 0.42852 3.1928 -0.62135 0.11042 0.40534 1.47022 -1.57657 -0 -0 -0.93724 -0.7049 0 0 -1.17807 0 0 -0.0109 0.23281 0 4.97946 -0.08102 0 -0.18838 -0.30962 0.4365 1.5059
GLY_364 -3.11331 0.35178 2.94738 -6e-05 0 0 1.82967 -1.4916 -0.00039 -0.00147 -2.70292 -0.39867 0 0 -1.17807 0 0 -0.14985 0 0 0 -1.50835 0 0.83697 -0.6091 0.36677 -4.82123
VAL_365 -4.16383 0.93503 2.73168 -0.32819 0.28486 0.07657 1.00694 -1.64428 -0 -0 0.15518 -0.26744 0 0 0 0 0 -0.00304 0.00375 0.26707 0 -0.06703 0 1.9342 5.27406 1.25909 7.45461
PRO_366 -2.84617 0.84473 1.27293 -0.0798 0 0.04792 0.10208 -0.58713 -0 -0 -0.38181 0.5668 0 0 0 0 0 -0.20434 0.01092 0.41594 0 -0.67552 0 -2.4119 5.80032 1.39161 3.26659
LEU_367 -4.95651 0.90244 4.49594 -0.52203 0.24005 0.16927 1.98834 -2.28399 -0.02193 -0.10938 0.11254 -0.03402 0 0 0 0 0 -0.00346 0.00478 0.80591 0 0.07467 0 0.18072 0.30136 1.10093 2.44564
PRO_368 -2.33969 0.40072 1.51749 -0.09131 0.00199 0.05716 0.31784 -0.71185 -0 -0 0.18821 0.63865 0 0 0 0 0 -0.14866 0.00455 0.56744 0 -0.50339 0 -2.4119 0.09646 1.07827 -1.33802
GLY_369 -2.31988 0.38512 3.01273 -0.00022 0 0 1.55986 -1.48099 -0 -0 0.29798 -0.15737 0 0 0 0 0 -0.05659 0 0 0 -1.12799 0 0.83697 0.07442 0.30614 1.33017
GLN_370 -2.58953 0.17274 1.42796 -0.73963 0.30024 1.08255 0.4329 -0.89967 -0.0014 -0.00721 -0.31749 -2.24363 0 0 0 0 0 -0.11409 0.00969 0 2.80084 -0.02512 0 -0.18838 0.25617 0.20697 -0.43609
TYR_371 -3.54482 0.41795 1.86317 -0.6772 0.05779 0.39756 0.42806 -1.16115 -0.0014 -0.00721 -0.24604 -0.19249 0 0 0 0 0 -0.06191 0.11702 0 2.0461 -0.23991 0.00561 1.2797 -0.24904 0.37914 0.61092
GLY_372 -2.966 0.39721 3.20835 -0.00088 0 0 1.76543 -1.72489 -0 -0 -0.4757 -0.30071 0 0 0 0 0 -0.05507 0 0 0 -1.52648 0 0.83697 0.2492 0.60125 0.00867
GLY_373 -2.19701 0.09285 2.37329 -5e-05 0 0 0.54273 -1.22588 -0.02154 -0.10791 -1.15101 -0.40332 0 0 0 0 0 -0.14161 0 0 0 -1.42631 0 0.83697 0.03112 0.4961 -2.30157
SER_374 -1.80807 0.1414 1.86629 -0.02431 0 0.05903 0.57094 -0.90583 -0 -0 0.1211 -0.38911 0 0 0 0 0 0.03642 0.00395 0.04207 0 -0.56124 0.60022 -0.77834 -0.61069 0.23305 -1.40311
ILE_375 -3.51761 0.58411 0.82829 -0.60688 0.39474 0.11566 0.70646 -0.85155 -0 -0 0.18183 0.49463 0 0 0 0 0 -0.06218 0.01502 0.9137 0 -0.50647 0 0.73287 -0.34603 1.06143 0.13801
PRO_376 -4.15174 0.72415 2.43834 -0.19343 0.00292 0.13914 1.00875 -1.26472 -0.02427 -0.13633 -1.18382 0.0697 0 0 0 0 0 -0.02501 0.00241 0.72744 0 -1.08223 0 -2.4119 -0.53749 1.13969 -4.7584
ALA_377 -2.91881 0.21259 1.59689 -0.02153 0 0 0.63023 -1.17658 -0.00038 -0.00452 -0.18443 -0.40868 0 0 0 0 0 0.12865 0 0 0 -0.50881 0 1.8394 -0.29841 0.25073 -0.86365
SER_378 -4.41327 0.49395 4.50094 -0.02485 0 0.0441 1.76121 -2.14564 -0.04973 -0.24868 -1.29527 -1.25628 0 0 -1.14593 0 0 0.05462 0.21258 1.95973 0 -0.5079 0.71945 -0.77834 -0.10644 0.30173 -1.92401
SER_379 -1.11697 0.02864 1.12389 -0.03042 0.00047 0.05121 0.28808 -0.58152 -0.00458 -0.05099 -0.08574 -1.09 0 0 0 0 0 -0.05068 0.00823 0.31142 0 -0.2792 0.60046 -0.77834 -0.45697 0.30151 -1.8115
SER_380 -4.23253 0.24893 4.40458 -0.0257 0 0.062 2.53522 -2.11411 -0.00119 -0.01056 -1.28254 -0.23316 0 0 -1.14593 0 0 0.02323 0.00035 0.03439 0 -0.55489 0.65248 -0.77834 -0.52052 0.19414 -2.74414
HIS_D_381 -8.02059 0.95209 5.90621 -1.01193 0.08909 1.43341 2.13336 -2.85781 -0 -0 -1.51785 0.02709 0 0 -1.15508 0 0 0.0053 0.04245 0 2.83945 0.12595 0 -0.45461 -0.16395 0.93453 -0.6929
PRO_382 -5.54166 0.73139 2.84172 -0.18443 0.00078 0.12994 0.89629 -1.24038 -0 -0 -0.99527 0.04544 0 0 -0.53792 0 0 -0.01228 0.01055 1.01179 0 -0.93659 0 -2.4119 -0.41046 0.99514 -5.60783
HIS_D_383 -6.65879 0.70378 6.1285 -0.43744 0.00662 0.2782 3.22586 -3.0629 -0 -0 -3.5183 -0.60661 0 0 -1.13496 0 0 -0.00944 0.31545 0 2.54999 -0.4915 0 -0.45461 -0.16995 0.45448 -2.88161
VAL_384 -5.57631 0.4247 1.5473 -0.27947 0.18494 0.06151 1.22661 -1.60831 -0 -0 0.23382 -0.37161 0 0 0 0 0 -0.02844 0.0085 0.19793 0 -0.74148 0 1.9342 0.04762 0.38076 -2.35772
THR_385 -5.92148 0.68736 2.86775 -0.14901 0.05341 0.05655 1.25221 -2.00905 -0 -0 -1.56913 -0.46343 0 0 0 0 0 0.14908 0.0929 0.44943 0 -0.0162 2.38002 -1.0874 -0.11046 0.375 -2.96245
LEU_386 -6.61968 0.94131 2.00408 -0.44385 0.10244 0.08413 1.43858 -1.64754 -0.00496 -0.04622 -0.84524 -0.00207 0 0 0 0 0 0.01392 0.03554 0.64529 0 -0.17285 0 0.18072 -0.0099 0.765 -3.58127
GLU_387 -8.26526 0.82723 8.83514 -0.22158 0.04203 0.35024 3.16738 -3.68565 -0.01312 -0.10548 -6.11494 -0.56689 0 0 -1.51457 0 0 0.19321 0.30719 0 3.47538 0.19388 0 -2.7348 0.83595 1.36624 -3.62841
GLY_388 -2.26927 0.0503 2.01217 -0.00037 0 0 0.50645 -0.99958 -0 -0 0.4188 -0.31322 0 0 0 0 0 -0.20336 0 0 0 -1.40262 0 0.83697 1.04795 1.02217 0.7064
LYS_389 -4.0234 0.82003 3.24162 -0.39016 0.0624 0.17353 1.63614 -1.47569 -0.03473 -0.15331 -1.09576 0.0508 0 0 0 -0.39305 0 0.01563 0.18487 1.73773 0 0.14437 0 -1.5107 5.80359 1.48281 6.27672
PRO_390 -4.59422 0.81388 3.2415 -0.20035 0.00834 0.14653 1.30133 -1.38641 -0 -0 -1.34652 0.00154 0 0 0 0 0 0.07917 0.00286 0.37555 0 -0.86476 0 -2.4119 5.49351 1.9694 2.62943
PRO_391 -4.39016 0.70184 1.75074 -0.21431 0.0159 0.15896 0.73783 -0.83302 -0 -0 -0.45219 -0.06093 0 0 0 0 0 0.09821 0.01673 0.3347 0 -0.7991 0 -2.4119 -0.34374 0.91617 -4.77426
ASN_392 -4.80868 0.42812 5.632 -0.16361 0.01103 0.21918 1.8678 -2.41024 -0.0047 -0.04851 -2.36129 -0.59807 0 0 -0.83828 0 0 0.25702 0.00494 0 2.29787 -0.21792 0 -0.93687 -0.20114 0.55468 -1.31667
SER_393 -1.79092 0.16312 2.33499 -0.02779 0.00075 0.02405 0.70243 -1.06221 -0.0047 -0.04851 -1.03475 -0.20794 0 0 -0.83828 0 0 -0.06509 0.00336 0.48376 0 0.17417 0.61013 -0.77834 -0.2292 0.48931 -1.10167
SER_394 -2.10328 0.07951 2.23639 -0.02979 0 0.06839 0.65458 -1.08151 -0 -0 -0.44779 -0.44114 0 0 0 0 0 0.0335 0.01465 0.26508 0 -0.33084 0.60348 -0.77834 -0.39707 0.29827 -1.3559
HIS_D_395 -5.69964 0.3874 5.22254 -0.40934 0.01834 0.49036 2.41807 -2.55186 -0 -0 -1.82718 -0.39354 0 0 0 0 0 -0.02936 0.01653 0 2.0047 -0.07637 0 -0.45461 -0.2036 0.24106 -0.8465
GLN_396 -3.88134 0.16296 4.05756 -0.63821 0.12613 0.6727 0.97362 -1.85686 -0.02706 -0.16074 -0.28493 -0.54321 0 0 0 0 0 -0.01784 0.06789 0 1.59177 0.1351 0 -0.18838 0.31184 0.23596 0.73697
ALA_397 -4.47242 0.22807 2.8512 -0.02326 0 0 0.88476 -1.6702 -0.01917 -0.12275 -0.16654 -0.17638 0 0 0 0 0 0.00687 0 0 0 -0.16088 0 1.8394 -0.07105 0.14863 -0.92371
LEU_398 -9.44099 1.11707 3.64787 -0.42353 0.14982 0.06389 1.77132 -2.69827 -0 -0 -0.65627 0.35575 0 0 -0.43178 0 0 0.01117 0.07298 0.30704 0 -0.06345 0 0.18072 -0.46619 0.34005 -6.1628
LEU_399 -5.40154 0.81649 2.87354 -0.43154 0.11646 0.0667 2.00745 -1.98177 -0.03645 -0.15365 -1.55266 0.35829 0 0 0 0 0 0.34164 0.21366 0.46713 0 0.15547 0 0.18072 -0.20018 0.54307 -1.61716
GLN_400 -4.46333 0.14197 3.57973 -0.68475 0.22342 0.73399 1.16546 -1.64665 -0.03214 -0.16391 -1.10881 -0.63072 0 0 -0.43178 0 0 0.0448 0.03624 0 2.44385 0.08166 0 -0.18838 0.25451 0.89749 0.25265
HIS_401 -5.47828 0.33903 6.4158 -0.50596 0.04616 0.36087 3.3621 -2.84851 -0.00313 -0.02826 -3.45716 -1.18383 0 0 -1.10843 0 0 0.0666 0.03522 0 2.99585 -0.13586 0 -0.45461 0.26995 0.82863 -0.48382
LEU_402 -4.44516 0.22331 4.61751 -0.72101 0.30753 0.31844 1.51214 -2.11239 -0 -0 -0.64622 0.1103 0 0 0 0 0 0.04157 0.06944 0.74253 0 -0.13786 0 0.18072 0.05571 0.50796 0.62451
LEU_403 -4.76948 0.29916 5.01711 -0.48278 0.23985 0.11428 2.20241 -2.35188 -0.04525 -0.31621 -1.86631 0.19457 0 0 -1.10843 0 0 0.03004 0.00875 0.33571 0 -0.28812 0 0.18072 -0.0113 0.41018 -2.20698
LEU_404 -7.82845 0.96068 5.27729 -0.4905 0.26869 0.11899 3.03433 -2.92455 -0 -0 -1.60821 0.20863 0 0 0 0 0 0.17835 0.01265 0.34712 0 -0.29742 0 0.18072 -0.29107 0.41407 -2.43869
LYS_405 -7.26728 0.41351 7.3199 -0.29734 0.02465 0.12684 2.44099 -3.34961 -0.00787 -0.02758 -2.17375 -0.03848 0 0 0 0 0 0.09122 0.04114 1.72185 0 -0.0086 0 -1.5107 -0.36392 0.45498 -2.41004
GLU_406 -6.69242 0.32014 7.52371 -0.20312 0.02491 0.27848 2.82102 -3.43079 -0.0244 -0.18402 -2.90497 -0.57635 0 0 0 0 0 0.06458 0.0077 0 3.01216 -0.20503 0 -2.7348 -0.47831 0.32096 -3.06054
GLN_407 -8.02289 0.74074 7.6526 -0.66074 0.07624 0.6785 3.89657 -3.61357 -0.02399 -0.16045 -3.37057 -0.29139 0 0 0 -1.01118 0 0.02792 0.03421 0 2.91751 -0.22728 0 -0.18838 -0.43147 0.45658 -1.52105
MET_408 -9.07485 0.89684 5.88861 -0.3122 0.02809 0.09544 2.90828 -2.78453 -0 -0 -1.72814 -0.10837 0 0 0 0 0 -0.00435 0.22291 1.76059 0 -0.06619 0 0.60916 -0.2714 0.49182 -1.4483
ARG_409 -6.34847 0.39067 6.10109 -0.78807 0.11424 0.54356 2.26887 -2.93853 -0.01292 -0.13262 -1.20724 0.29064 0 0 0 0 0 -0.03309 0.03764 1.79406 0 -0.0379 0 -1.2888 0.0897 0.41815 -0.73902
GLN_410 -7.11541 0.54785 6.4012 -0.27221 0.05277 0.2135 2.70088 -3.05278 -0.00675 -0.0347 -2.48947 -0.46758 0 0 0 -0.98094 0 -0.07332 0.10296 0 2.75839 -0.2605 0 -0.18838 -0.02705 0.33649 -1.85504
GLN_411 -8.34825 0.83014 5.90445 -0.30685 0.05612 0.26821 2.96266 -3.03841 -0 -0 -3.74967 -0.55273 0 0 -0.61717 -1.01118 0 -0.06937 0.00766 0 2.86578 -0.20755 0 -0.18838 -0.51598 0.70144 -5.00906
LYS_412 -6.71609 0.63145 7.18833 -0.30091 0.03582 0.12778 3.09428 -3.32826 -0.01292 -0.13262 -3.11314 0.15881 0 0 0 0 0 0.00658 0.09187 1.85464 0 0.13636 0 -1.5107 -0.45312 0.77038 -1.47146
LEU_413 -8.69327 0.61307 4.29054 -0.4964 0.27867 0.1318 2.03976 -3.0688 -0 -0 -0.36052 0.2178 0 0 0 0 0 -0.07829 0.01573 0.27598 0 -0.29126 0 0.18072 -0.34105 0.5411 -4.74441
LEU_414 -7.2646 0.76998 4.22706 -0.68983 0.28091 0.23724 1.83864 -2.68627 -0.01945 -0.14822 -0.65705 0.1816 0 0 0 0 0 0.00976 0.26296 0.78685 0 -0.1939 0 0.18072 -0.15384 0.5796 -2.45785
VAL_415 -8.13544 0.97902 4.99601 -0.26989 0.14008 0.04461 2.69957 -3.24943 -0 -0 -0.25929 0.31311 0 0 0 0 0 0.03936 0.03003 0.58491 0 0.21815 0 1.9342 -0.06975 0.64404 0.63928
ALA_416 -6.30828 1.18496 3.64621 -0.02914 0.00998 0 2.505 -2.56446 -0 -0 -1.24255 -0.44898 0 0 0 0 0 -0.02841 0 0 0 0.06096 0 1.8394 -0.32661 0.74705 -0.95486
GLY_417 -3.1993 0.25463 3.40598 -5e-05 0 0 1.25783 -1.70824 -0.03716 -0.14021 -1.62887 -0.38688 0 0 0 0 0 -0.16929 0 0 0 -1.45206 0 0.83697 -0.77544 0.51567 -3.22642
GLY_418 -4.019 0.32276 2.67447 -0.00042 0 0 1.29954 -1.63914 -0.01944 -0.14818 -0.55833 -0.17445 0 0 0 0 0 -0.11973 0 0 0 -1.02256 0 0.83697 -0.49188 0.28323 -2.77616
VAL_419 -5.64072 1.02351 2.51924 -0.28458 0.2003 0.06789 1.70342 -1.84237 -0.01173 -0.10829 -0.91032 -0.48143 0 0 0 0 0 0.00322 6e-05 0.20143 0 -0.63632 0 1.9342 0.10654 0.83804 -1.31793
PRO_420 -6.66108 1.11254 2.6896 -0.12377 0.00279 0.09175 0.97961 -1.28317 -0 -0 -0.65089 0.23469 0 0 0 0 0 -0.10659 0.08158 0.1174 0 -1.01042 0 -2.4119 -0.31697 0.96572 -6.28913
LEU_421 -8.79542 1.17441 2.2237 -0.51594 0.14828 0.15217 2.36316 -2.34016 -0.00496 -0.04622 -2.04798 -0.02642 0 0 -1.13496 0 0 0.09963 0.13845 0.0861 0 1.06815 0 0.18072 0.50156 0.73038 -6.04535
HIS_D_422 -7.44855 0.98863 5.31949 -0.47414 0.02488 0.41753 2.72287 -2.82384 -0 -0 -3.04911 -0.14536 0 0 -1.13762 0 0 0.17394 0.14637 0 1.70631 -0.01339 0 -0.45461 0.65645 1.72378 -1.66635
PRO_423 -5.97875 0.79998 3.10559 -0.13575 0.00046 0.09825 1.54214 -1.38865 -0 -0 -1.07445 0.21873 0 0 -0.67339 0 0 -0.04132 0.02721 0.28593 0 -1.07322 0 -2.4119 -0.5851 1.49755 -5.78668
GLN_424 -6.83021 0.48999 6.53007 -0.59596 0.07786 0.659 2.98687 -2.84371 -0.02825 -0.14487 -3.4748 -0.61009 0 0 -2.31161 -0.13268 0 -0.00789 0.03705 0 2.37427 -0.07736 0 -0.18838 0.01244 0.53915 -3.53912
SER_425 -4.68052 0.49898 4.89398 -0.03175 0.03447 0.03237 1.2055 -2.02502 -0.01346 -0.11459 -1.05575 0.20656 0 0 -0.55386 0 0 0.11141 0.0203 0.42775 0 0.05503 0.60499 -0.77834 0.91325 1.11781 0.86913
PRO_426 -6.00358 1.12597 4.43883 -0.19017 0.0034 0.13959 2.02214 -1.98953 -0 -0 -2.68448 -0.03376 0 0 0 0 0 -0.04074 0.00012 1.25164 0 -0.94701 0 -2.4119 0.10875 1.17646 -4.03427
LEU_427 -4.75485 0.39302 3.82994 -0.70642 0.25725 0.29688 1.88699 -1.87614 -0 -0 -0.2002 0.07972 0 0 0 0 0 -0.10222 0.01624 0.5606 0 -0.03104 0 0.18072 -0.05199 0.54366 0.32215
ALA_428 -1.81481 0.22603 1.5521 -0.02387 0 0 0.52861 -0.94661 -0 -0 0.27064 -0.36664 0 0 0 0 0 -0.09534 0 0 0 -0.40326 0 1.8394 0.03623 0.31318 1.11566
THR_429 -4.00927 0.40302 4.3308 -0.11287 0.06687 0.06192 2.45351 -2.10777 -0 -0 -2.0398 -1.2376 0 0 0 0 0 -0.04232 0.00349 0.12232 0 -0.69784 2.26733 -1.0874 -0.42072 0.56239 -1.48394
LYS_430 -5.95618 0.60121 5.67662 -0.46892 0.1138 0.28698 2.3512 -2.51924 -0.00425 -0.0175 -1.40817 -0.16305 0 0 0 0 0 -0.12946 0.07422 1.47827 0 -0.01648 0 -1.5107 0.2763 0.82893 -0.50643
GLU_431 -2.1534 0.1855 2.74141 -0.22963 0.03354 0.34172 1.03121 -1.14569 -0 -0 -0.51139 -0.61873 0 0 0 0 0 -0.11902 0.00898 0 3.24472 -0.30432 0 -2.7348 0.06106 0.43647 0.26762
ARG_432 -2.72829 0.31829 3.14031 -0.72306 0.20767 0.58523 1.29573 -1.4476 -0.01078 -0.14319 -1.8908 -0.20342 0 0 0 0 0 -0.05879 0.10325 1.78708 0 -0.19859 0 -1.2888 -0.42 0.24443 -1.43134
ILE_433 -6.13347 0.40857 3.06824 -0.6378 0.41652 0.14193 1.62424 -1.86322 -0.00425 -0.0175 -0.81204 0.0561 0 0 0 0 0 0.01045 0.01234 0.92976 0 -0.38909 0 0.73287 -0.14698 0.40502 -2.19831
SER_434 -2.91375 0.40775 3.69026 -0.02717 0 0.06282 1.60102 -1.61541 -0.01078 -0.14319 -1.40485 -0.57244 0 0 0 0 0 0.01957 0.01936 0.38889 0 -0.19436 0.60313 -0.77834 0.21198 1.02231 0.36678
PRO_435 -2.81043 0.66448 1.50633 -0.12749 0.00072 0.0929 0.67421 -0.86404 -0 -0 0.05504 0.22286 0 0 0 0 0 0.20377 0.00477 0.09364 0 -1.03544 0 -2.4119 -0.01719 1.17236 -2.5754
GLY_436 -3.40694 0.31298 3.327 -0.0001 0 0 1.37336 -1.79785 -0.02043 -0.16442 -2.10755 -0.40124 0 0 0 0 0 -0.01924 0 0 0 -1.47057 0 0.83697 0.11149 0.51206 -2.91448
ILE_437 -4.52881 0.30588 3.61218 -0.6455 0.41879 0.14786 1.94777 -1.82856 -0.00034 -0.00911 -1.74711 0.02913 0 0 -0.45029 0 0 0.03655 0.00608 0.91314 0 -0.00986 0 0.73287 0.51059 0.5067 -0.05204
ARG_438 -8.27057 0.57731 6.89983 -0.88004 0.20172 0.62195 2.43857 -2.86202 -0.02043 -0.16442 -2.44212 0.01241 0 0 -0.45029 -1.20123 0 -0.00421 0.02109 1.98198 0 -0.16286 0 -1.2888 0.03499 0.6571 -4.30002
GLY_439 -2.77424 0.34398 3.29612 -0.00011 0 0 2.14175 -1.59436 -0.0009 -0.01273 -2.14152 -0.25736 0 0 -0.88667 0 0 0.07911 0 0 0 -0.54325 0 0.83697 1.14336 0.50266 0.1328
THR_440 -6.44782 0.56967 3.71527 -0.13004 0.08397 0.06244 2.37524 -2.2712 -0.02236 -0.15344 -0.08258 -0.89547 0 0 0 -0.13268 0 0.05314 0.04653 0.02697 0 0.07939 2.28404 -1.0874 1.47128 0.45935 0.00429
HIS_D_441 -6.75394 0.98744 3.94485 -0.39684 0.02117 0.50289 1.06192 -2.16258 -0.03089 -0.21767 0.16038 -0.34174 0 0 0 0 0 0.22687 0.06576 0 1.69974 -0.19926 0 -0.45461 -0.03451 0.43688 -1.48413
LYS_442 -7.07014 0.6561 6.06482 -0.30771 0.02964 0.1389 3.16192 -2.72149 -0.01513 -0.09759 -2.59103 -0.11459 0 0 0 0 0 -0.05495 0.10309 1.91434 0 -0.17735 0 -1.5107 -0.28803 0.56909 -2.31083
LEU_443 -5.48199 0.83501 4.50904 -0.72508 0.34395 0.19804 2.17058 -2.23336 -0 -0 -1.30922 0.33205 0 0 0 0 0 -0.06026 0.06624 3.24898 0 -0.27745 0 0.18072 1.03769 1.56037 4.39531
PRO_444 -7.45202 2.02313 4.24332 -0.07907 0.00014 0.04714 1.63014 -1.80624 -0.00908 -0.09305 -1.00161 0.63668 0 0 0 0 0 -0.11054 0.00228 0.43933 0 -0.5458 0 -2.4119 0.86897 1.59606 -2.02213
ARG_445 -7.6341 0.56669 5.95982 -0.64876 0.09041 0.42384 2.88186 -2.75953 -0 -0 -2.16214 0.52389 0 0 -0.73361 -0.88966 0 -0.03041 0.08362 1.93608 0 -0.14681 0 -1.2888 -0.46205 0.69676 -3.5929
HIS_446 -3.76072 0.49877 3.1991 -0.43889 0.01932 0.52746 1.15917 -1.47605 -0.02698 -0.14076 -0.72182 -0.20177 0 0 0 0 0 -0.06863 0.07333 0 1.7099 -0.19773 0 -0.45461 -0.55882 0.41452 -0.44521
ARG_447 -5.46027 0.7927 4.6402 -0.69743 0.26794 0.51252 2.01618 -2.23685 -0 -0 -1.6023 -0.07054 0 0 -0.73361 0 0 0.17202 0.15502 2.53487 0 -0.18734 0 -1.2888 0.15552 0.94283 -0.08732
PRO_448 -5.66848 0.99761 4.50459 -0.19429 0.01465 0.1346 1.05375 -1.92724 -0.00564 -0.05522 -0.17862 0.24714 0 0 0 0 0 0.14694 0.04755 0.27074 0 -0.77461 0 -2.4119 0.66074 1.22718 -1.91049
LEU_449 -3.01217 0.43191 2.20762 -0.45911 0.25219 0.07957 0.56477 -1.25249 -1e-05 -4e-05 -0.33809 0.35897 0 0 0 0 0 0.12588 0.00885 0.34678 0 -0.08728 0 0.18072 0.02727 0.88577 0.32111
ASN_450 -4.97472 0.7301 3.63188 -0.19538 0.07121 0.31628 1.55135 -1.92129 -0.03716 -0.14021 -0.63172 -0.27228 0 0 -0.45824 0 0 -0.01909 0.01019 0 1.60148 0.02851 0 -0.93687 -0.27247 1.37524 -0.54319
ARG_451 -6.62208 0.70551 6.4203 -0.90735 0.19157 0.65561 3.06693 -2.91079 -0 -0 -3.20087 -0.02533 0 0 -0.45824 0 0 0.08462 0.02882 1.64555 0 -0.21187 0 -1.2888 -0.09293 1.6362 -1.28315
THR_452 -3.15494 0.36309 2.82893 -0.11675 0.06168 0.05878 1.247 -1.43351 -0 -0 -0.49221 -1.24284 0 0 0 0 0 0.01103 0.01145 0.08804 0 -0.0636 2.27136 -1.0874 -0.23799 1.0767 0.1888
GLN_453 -4.46124 0.80576 3.94153 -0.29209 0.03142 0.24572 1.72268 -1.73095 -0 -0 -0.41311 -0.52333 0 0 0 -0.98094 0 -0.06671 0.00557 0 2.93396 -0.15339 0 -0.18838 -0.44126 0.50744 0.94268
SER_454 -6.03249 1.09811 5.67595 -0.0394 0.00313 0.05713 2.954 -2.65253 -0.02147 -0.18297 -3.69384 -0.39207 0 0 0 0 0 -0.06121 0.01762 0.25635 0 -0.28854 1.72206 -0.77834 -0.42047 0.49469 -2.28429
ALA_455 -4.17295 1.20448 3.50323 -0.02378 1e-05 0 1.93495 -1.90201 -0 -0 -0.62393 -0.36591 0 0 0 0 0 0.22982 0 0 0 -0.40373 0 1.8394 0.47394 1.74042 3.43394
PRO_456 -5.38476 1.26386 3.56576 -0.07744 0.00016 0.04629 1.71792 -1.53936 -0.0086 -0.11405 -0.8301 0.61675 0 0 0 0 0 -0.10597 0.01895 0.4766 0 -0.46651 0 -2.4119 0.44887 1.8842 -0.89932
LEU_457 -8.10071 1.60609 5.17641 -0.66823 0.19276 0.23164 3.69486 -2.77904 -0 -0 -4.05283 0.17723 0 0 0 0 0 0.24835 0.01265 0.70506 0 -0.13935 0 0.18072 1.28717 1.89854 -0.32868
PRO_458 -7.4616 2.17646 4.93435 -0.08131 0 0.05038 1.84387 -2.10908 -0 -0 -1.15579 0.70227 0 0 0 0 0 0.19788 0.06829 0.51753 0 -0.11655 0 -2.4119 1.27155 2.12894 0.55531
GLN_459 -3.99039 0.52607 4.07139 -0.3796 0.07577 0.25872 1.97432 -1.86864 -0.01992 -0.15379 -1.74889 -0.7134 0 0 -1.01776 0 0 0.0415 0.01429 0 3.11499 0.01081 0 -0.18838 0.00464 0.87838 0.8901
SER_460 -2.73648 0.42219 3.65462 -0.02393 3e-05 0.02275 1.81198 -1.78186 -0.01618 -0.20513 -1.19192 0.1721 0 0 0 0 0 -0.02269 0.01069 0.41926 0 0.15883 0.60273 -0.77834 0.55622 0.33514 1.41002
THR_461 -6.54634 1.29471 5.40733 -0.22178 0.30712 0.08163 3.52583 -2.76982 -0.01994 -0.1963 -3.07523 -0.24447 0 0 0 0 0 0.1016 0.00198 1.3527 0 0.13034 2.29651 -1.0874 0.19503 0.61749 1.15099
LEU_462 -9.14547 1.04708 5.06861 -0.47663 0.15001 0.11768 3.52107 -3.18995 -0 -0 -2.68906 0.18779 0 0 0 0 0 -0.00253 0.03259 0.32111 0 -0.10377 0 0.18072 -0.16738 0.77626 -4.37187
ALA_463 -3.18173 0.63501 3.702 -0.02278 0 0 2.04171 -2.01612 -0 -0 -1.11198 -0.36164 0 0 0 0 0 -0.07142 0 0 0 -0.37597 0 1.8394 -0.39865 0.47804 1.15586
GLN_464 -5.82544 0.35188 5.31231 -0.65635 0.06854 0.66344 3.10856 -2.47754 -0 -0 -3.55396 -0.28861 0 0 0 -1.20123 0 -0.06684 0.01949 0 2.79946 -0.26685 0 -0.18838 -0.55844 0.45952 -2.30044
LEU_465 -8.8982 1.27257 3.49954 -0.54804 0.31054 0.15951 1.57254 -2.5894 -0 -0 -0.36162 0.18863 0 0 0 0 0 0.11201 0.32138 0.09947 0 -0.16342 0 0.18072 -0.52381 0.59566 -4.77191
VAL_466 -3.83372 0.61317 2.95998 -0.31122 0.45213 0.08124 1.12532 -1.77406 -0 -0 -0.85287 -1.20207 0 0 0 0 0 0.12539 0.0024 0.26908 0 1.81869 0 1.9342 5.22628 0.48003 7.11397
ILE_467 -8.05788 0.92657 3.04946 -0.46644 0.39203 0.09597 1.78712 -2.40777 -0 -0 -0.72485 -0.05097 0 0 0 0 0 -0.00238 0.00125 0.32157 0 -0.69903 0 0.73287 5.36411 0.48454 0.74615
GLN_468 -5.74936 0.67484 5.60394 -0.63343 0.10705 0.65592 2.54845 -2.69233 -0.00448 -0.11346 -2.85923 -0.48006 0 0 -1.01288 0 0 0.22818 0.03079 0 2.22577 -0.07435 0 -0.18838 -0.25902 0.61853 -1.37351
GLN_469 -4.3311 0.35129 4.2741 -0.26892 0.04374 0.2102 2.3516 -2.11248 -0.01992 -0.15379 -1.74162 -0.48999 0 0 -1.01776 0 0 -0.00245 0.01105 0 2.85767 -0.14474 0 -0.18838 -0.2047 0.49758 -0.07864
GLN_470 -5.73979 0.55334 4.83154 -0.72907 0.28032 1.06547 1.35551 -2.46175 -0.01889 -0.24092 -0.99183 -2.22718 0 0 0 0 0 -0.05338 0.00105 0 3.18786 -0.13528 0 -0.18838 -0.37841 0.29123 -1.59859
HIS_471 -7.63869 0.919 7.0351 -0.43974 0.08577 0.43145 3.57525 -3.50657 -0 -0 -2.77198 -0.50831 0 0 -1.01288 0 0 0.07367 0.00337 0 2.85604 -0.08087 0 -0.45461 -0.22385 0.38767 -1.27019
GLN_472 -8.55301 0.66307 7.14311 -0.7864 0.1113 0.82051 3.76424 -3.54966 -0.03545 -0.13456 -3.04793 -0.918 0 0 0 -1.7675 0 0.07333 0.03162 0 2.89372 -0.23816 0 -0.18838 -0.15005 0.60787 -3.26033
GLN_473 -5.52143 0.42801 6.01655 -0.26015 0.04058 0.19402 2.57332 -2.82943 -0.01506 -0.13502 -2.06212 -0.47733 0 0 0 0 0 0.17442 0.0186 0 2.70444 -0.05831 0 -0.18838 -0.28953 0.55104 0.86423
PHE_474 -5.69165 0.50924 5.62418 -0.55742 0.03897 0.22345 2.78751 -2.80273 -0 -0 -1.96701 -0.09547 0 0 0 0 0 -0.01471 0.07649 0 2.72419 0.02461 0 1.0402 -0.21483 0.35984 2.06486
LEU_475 -6.80184 0.39255 5.80824 -0.46133 0.17518 0.10671 2.68549 -3.04251 -0.01366 -0.12186 -2.46486 0.20805 0 0 0 0 0 0.00057 0.00827 0.32844 0 -0.2774 0 0.18072 -0.27658 0.37133 -3.19449
GLU_476 -6.37642 0.46128 8.70923 -0.44466 0.05165 0.89174 4.14805 -3.66172 -0 -0 -5.60438 -0.46942 0 0 0 -1.57305 0 0.04015 0.03774 0 3.3372 -0.26824 0 -2.7348 -0.4069 0.35752 -3.50503
LYS_477 -5.37681 0.24567 5.95152 -0.30489 0.03222 0.13929 2.57961 -2.73117 -0.0137 -0.12921 -2.48085 -0.0232 0 0 0 0 0 0.03595 0.0578 1.73744 0 -0.01533 0 -1.5107 -0.4707 0.26311 -2.01396
GLN_478 -5.24962 0.35994 5.76125 -0.26707 0.05378 0.21363 2.71174 -2.75891 -0.01366 -0.12186 -2.58269 -0.48837 0 0 0 0 0 0.15595 0.10952 0 2.71579 -0.04839 0 -0.18838 -0.32841 0.23639 0.27063
LYS_479 -6.00382 0.35287 8.16318 -0.45634 0.1475 0.23327 3.52295 -3.47358 -0.0473 -0.17773 -4.64207 0.09222 0 0 0 -0.69521 0 -0.01804 0.04501 2.58614 0 0.00913 0 -1.5107 -0.29528 0.34187 -1.82593
GLN_480 -5.91259 0.43085 6.42689 -0.26973 0.05456 0.21512 2.68908 -3.069 -0.02551 -0.23673 -2.53489 -0.49073 0 0 0 0 0 0.06913 0.10967 0 2.73179 -0.07184 0 -0.18838 -0.31079 0.33327 -0.04981
TYR_481 -5.98918 0.40937 4.98765 -0.87724 0.04045 0.29555 2.24767 -2.73794 -0.0136 -0.11765 -1.37504 -0.30902 0 0 0 0 0 0.01036 0.02424 0 1.77046 -0.40224 0.00014 1.2797 -0.08044 0.22276 -0.614
GLN_482 -6.36361 0.54927 6.44531 -0.55256 0.03899 0.55783 3.43258 -3.18038 -0.01977 -0.11414 -3.93283 -0.22398 0 0 0 -0.79646 0 -0.02628 0.00087 0 2.93336 -0.17368 0 -0.18838 -0.12418 0.4958 -1.24224
GLN_483 -6.02019 0.59387 6.40713 -0.2682 0.05983 0.21128 2.89808 -2.87072 -0.01181 -0.10752 -2.82303 -0.46235 0 0 0 0 0 -0.00322 0.13152 0 2.73531 -0.13269 0 -0.18838 -0.29862 0.60053 0.45081
GLN_484 -4.71932 0.38788 4.83831 -0.28674 0.05344 0.24247 1.8678 -2.30664 -0.0136 -0.11765 -2.00357 -0.54164 0 0 0 0 0 -0.09805 0.15281 0 2.91813 -0.05887 0 -0.18838 -0.26642 0.44336 0.30332
ILE_485 -6.31635 0.68482 3.63601 -0.49902 0.39522 0.1045 2.08151 -2.34915 -0 -0 -0.85766 -0.25124 0 0 0 0 0 -0.00137 0.01516 0.71325 0 -0.51657 0 0.73287 -0.05817 0.45469 -2.0315
HIS_486 -3.99154 0.30635 3.76538 -0.48497 0.01501 0.57784 1.63354 -1.85829 -0 -0 -1.7078 -0.14721 0 0 0 -0.79646 0 0.00349 0.2042 0 1.89053 -0.07393 0 -0.45461 0.01136 0.49171 -0.61539
MET_487 -5.58194 0.52528 5.39326 -0.30847 0.12372 0.01588 2.56591 -2.20988 -0.02097 -0.13017 -1.20457 0.17506 0 0 0 0 0 0.00287 0.00173 1.13488 0 0.22787 0 0.60916 -0.03903 0.36384 1.64442
ASN_488 -2.63187 0.14786 2.46796 -0.32811 0.0773 0.63785 0.43368 -1.14462 -0 -0 0.13397 -1.46441 0 0 0 0 0 0.07073 0.12986 0 2.77891 -0.12273 0 -0.93687 0.10696 0.33419 0.69067
LYS_489 -3.34308 0.36236 3.06945 -0.30405 0.02574 0.14046 0.60022 -1.28761 -0 -0 -0.04127 -0.03229 0 0 0 0 0 -0.06996 0.04784 1.79664 0 -0.05509 0 -1.5107 -0.21837 0.27721 -0.5425
LEU_490 -7.09515 1.0247 5.80231 -0.54574 0.14126 0.13109 3.47175 -2.9702 -0.0012 -0.01604 -2.26243 0.2972 0 0 0 0 0 -0.07897 0.02237 0.47708 0 -0.11652 0 0.18072 -0.60648 0.30903 -1.83522
LEU_491 -3.88526 0.40703 3.39805 -0.7027 0.23813 0.29375 2.00833 -1.81072 -0 -0 -1.14406 0.08522 0 0 0 0 0 -0.01955 0.05436 0.87496 0 -0.1849 0 0.18072 -0.32373 0.36236 -0.16802
SER_492 -4.02376 0.39887 3.79907 -0.02594 0.00118 0.02498 1.24673 -1.88576 -0 -0 -0.5102 -0.36693 0 0 0 0 0 -0.04386 0.00304 1.16048 0 -0.07124 0.60294 -0.77834 -0.37483 0.25431 -0.58926
LYS_493 -6.36394 0.56562 6.82937 -0.46781 0.1152 0.27213 3.0665 -2.96647 -0.01075 -0.08633 -2.71839 0.03801 0 0 0 0 0 0.12591 0.20562 2.0259 0 -0.12814 0 -1.5107 -0.39819 0.36351 -1.04294
SER_494 -4.61899 0.29612 5.2958 -0.02641 0 0.06197 2.48922 -2.52491 -0.01452 -0.13769 -1.7589 -0.58687 0 0 0 0 0 0.01068 0.00017 0.78095 0 0.32638 0.60008 -0.77834 0.00468 0.32542 -0.25517
ILE_495 -6.67181 0.51181 5.42107 -0.50191 0.36283 0.1019 2.66916 -2.8599 -0 -0 -2.01776 0.02829 0 0 0 0 0 -0.01521 0.02584 0.48941 0 -0.44749 0 0.73287 0.09866 0.35812 -1.71412
GLU_496 -4.53935 0.25765 5.41502 -0.34 0.07859 0.39844 2.72278 -2.5334 -0.01075 -0.08633 -2.40153 -0.61595 0 0 0 0 0 -0.02848 0.00531 0 3.20584 -0.16642 0 -2.7348 -0.17663 0.37374 -1.17629
GLN_497 -4.75901 0.37011 5.12767 -0.26842 0.04811 0.20798 1.97147 -2.39122 -0.02986 -0.29299 -1.43332 -0.48785 0 0 0 0 0 0.10005 0.03808 0 2.74567 -0.16693 0 -0.18838 -0.3815 0.27582 0.4855
LEU_498 -3.98555 0.34393 4.03787 -0.47776 0.19625 0.11437 1.55096 -1.905 -0 -0 -1.09906 0.22212 0 0 0 0 0 -0.00491 0.06224 0.35285 0 -0.28632 0 0.18072 -0.29898 0.2985 -0.69775
LYS_499 -4.13614 0.38393 4.04477 -0.29921 0.02338 0.13523 2.00402 -1.87646 -0 -0 -2.28178 -0.07136 0 0 0 0 0 -0.02337 0.05287 1.98272 0 -0.15352 0 -1.5107 -0.29187 0.42008 -1.59742
GLN_500 -4.01265 0.75484 4.81861 -0.41189 0.10829 0.25758 2.68031 -2.12779 -0.01534 -0.1553 -2.97091 -0.63242 0 0 0 0 0 -0.03326 0.00762 0 3.30849 -0.02667 0 -0.18838 5.53574 1.58108 8.47797
PRO_501 -3.24731 1.05118 2.78937 -0.07855 0 0.04748 0.91727 -1.14996 -0 -0 -0.2958 0.60607 0 0 0 0 0 -0.18967 0.00196 0.40453 0 -0.64108 0 -2.4119 5.60442 1.49657 4.90457
GLY_502 -2.06942 0.4115 2.61585 -6e-05 0 0 1.55832 -1.29326 -0.01301 -0.10349 -2.24268 -0.4022 0 0 0 0 0 -0.08937 0 0 0 0.12566 0 0.83697 0.09934 0.36023 -0.20564
SER_503 -2.11117 0.19589 2.7705 -0.03981 0.02048 0.03077 1.33497 -1.28735 -0.00139 -0.00374 -1.93162 -0.02716 0 0 0 0 0 0.01908 0.00533 0.28417 0 0.31586 1.79212 -0.77834 0.77002 0.35741 1.716
HIS_D_504 -5.55359 0.43678 6.25239 -0.39793 0.00771 0.44782 3.00052 -2.84969 -0.0034 -0.04862 -4.25303 -0.35329 0 0 0 -0.5596 0 -0.07903 0.2445 0 2.4047 -0.18458 0 -0.45461 0.78614 0.31411 -0.84269
LEU_505 -3.63164 0.47157 3.732 -0.47869 0.23649 0.11319 2.07176 -2.00629 -0.00139 -0.00374 -0.77928 0.20175 0 0 0 0 0 -0.05198 0.01045 0.27643 0 -0.30149 0 0.18072 0.00792 0.28429 0.33209
GLU_506 -4.03633 0.32285 5.05995 -0.53859 0.20346 1.48743 0.99176 -2.10077 -0 -0 -1.96033 -3.02978 0 0 0 -0.5596 0 0.05301 0.01364 0 3.23646 -0.22302 0 -2.7348 -0.3979 0.32536 -3.88721
GLU_507 -4.00133 0.49583 4.8422 -0.18563 0.02362 0.25341 1.76242 -2.09566 -0.03181 -0.31787 -0.86146 -0.5178 0 0 0 0 0 -0.02018 0.01349 0 3.01571 -0.10742 0 -2.7348 -0.07547 0.45537 -0.08738
ALA_508 -4.36487 0.33866 3.93811 -0.02326 0 0 3.02148 -2.35727 -0 -0 -2.79239 -0.36845 0 0 0 0 0 -0.09327 0 0 0 -0.39069 0 1.8394 -0.20418 0.62348 -0.83325
GLU_509 -6.24499 0.87632 6.86866 -0.21741 0.01574 0.27576 2.34814 -3.09215 -0 -0 -1.91913 -0.53168 0 0 0 0 0 -0.11032 0.20409 0 3.36956 -0.21589 0 -2.7348 -0.34362 0.70994 -0.74179
GLU_510 -2.54245 0.27666 3.26487 -0.35097 0.09178 0.42993 0.94831 -1.35049 -0.00689 -0.09194 -0.88543 -0.65131 0 0 0 0 0 0.01528 0.02306 0 3.14297 -0.18992 0 -2.7348 -0.11958 0.48311 -0.24782
GLU_511 -5.46443 0.46432 6.98933 -0.20111 0.03653 0.29406 3.30805 -2.93409 -0.00856 -0.0754 -4.61431 -0.52081 0 0 -1.06724 -0.43057 0 -0.03191 0.02201 0 3.13151 -0.09146 0 -2.7348 0.08744 0.25414 -3.58732
LEU_512 -6.32928 0.58599 4.83501 -0.69558 0.17839 0.28788 2.46359 -2.65993 -0 -0 -2.1033 0.06538 0 0 0 0 0 -0.05211 0.05673 0.99827 0 -0.22755 0 0.18072 0.08834 0.38057 -1.94686
GLN_513 -5.68293 0.3492 5.96026 -0.27203 0.03675 0.20166 2.402 -2.79645 -0.00209 -0.04676 -2.56029 -0.52653 0 0 0 0 0 0.0519 0.02449 0 2.82858 -0.19103 0 -0.18838 -0.3622 0.41789 -0.35598
GLY_514 -3.68067 0.33422 4.38144 -5e-05 0 0 2.35141 -2.20455 -0 -0 -1.96634 -0.41808 0 0 0 0 0 -0.05178 0 0 0 0.26773 0 0.83697 0.32783 0.31942 0.49754
ASP_515 -4.30951 0.22758 5.28772 -0.10763 0.00867 0.32917 2.22446 -2.47304 -0 -0 -2.10339 -0.31404 0 0 0 0 0 -0.03253 0.02607 0 1.69413 0.20198 0 -2.3716 0.43659 0.31184 -0.96354
GLN_516 -6.98004 0.5412 6.97144 -0.25892 0.04017 0.1977 2.95453 -3.34352 -0.00209 -0.04676 -2.84762 -0.44625 0 0 0 0 0 0.01422 0.05495 0 2.65125 -0.04721 0 -0.18838 -0.23408 0.32211 -0.6473
ALA_517 -5.69705 0.36311 4.91912 -0.0222 0 0 3.21135 -3.02845 -0 -0 -3.71717 -0.38813 0 0 0 0 0 0.16459 0 0 0 -0.3465 0 1.8394 -0.38644 0.38248 -2.70589
MET_518 -7.01722 0.5482 5.76347 -0.33954 0.20022 0.02186 2.27796 -2.89352 -0.00022 -0.00541 -1.75109 -0.01974 0 0 0 0 0 -0.03177 0.01903 1.09347 0 0.1207 0 0.60916 -0.17177 0.43721 -1.13901
GLN_519 -3.83852 0.23565 4.14182 -0.27245 0.05381 0.22079 1.73609 -1.92673 -0 -0 -1.22074 -0.45826 0 0 0 0 0 -0.05866 0.18455 0 2.76364 -0.21509 0 -0.18838 -0.05711 0.3303 1.43071
GLU_520 -4.13301 0.17872 5.04135 -0.22446 0.04538 0.34039 1.90171 -2.07406 -0 -0 -2.57757 -0.56368 0 0 0 -0.65489 0 -0.07415 0.02302 0 2.91526 0.01992 0 -2.7348 -0.33785 0.30567 -2.60306
ASP_521 -2.10583 0.1224 2.94903 -0.25843 0.04817 0.85074 1.08133 -1.36866 -0.00022 -0.00541 -0.85785 -0.35642 0 0 0 0 0 -0.09255 0.05081 0 2.09709 -0.58237 0 -2.3716 -0.33464 0.30444 -0.82997
ARG_522 -3.88709 0.20712 3.73312 -0.61244 0.10515 0.35737 1.6416 -1.65323 -0.02317 -0.09705 -2.17469 0.02995 0 0 0 -0.65489 0 0.07777 0.08754 2.40063 0 -0.15798 0 -1.2888 -0.12764 0.26952 -1.76721
ALA_523 -3.31525 0.5354 2.25471 -0.0232 0 0 1.27325 -1.56291 -0.02317 -0.09705 0.22449 -0.40919 0 0 0 0 0 0.0265 0 0 0 -0.29188 0 1.8394 0.28726 0.73222 1.45056
PRO_524 -3.47959 0.57539 2.11453 -0.09664 0.00187 0.06027 1.22025 -1.01283 -0.00889 -0.03035 -1.67582 0.70501 0 0 0 0 0 -0.00625 0.00365 0.30723 0 0.07114 0 -2.4119 0.29297 0.77075 -2.59921
SER_525 -3.63012 0.26925 1.99259 -0.03207 0 0.07503 0.77268 -1.03165 -0 -0 0.04282 -0.13836 0 0 0 0 0 0.16824 0.01256 0.06467 0 -0.50584 0.60459 -0.77834 -0.00685 0.30869 -1.81212
SER_526 -2.64269 0.12715 2.51497 -0.03424 0.00648 0.04949 1.07681 -1.13984 -0.00047 -0.00803 -1.07296 -0.41409 0 0 -0.70439 0 0 0.17436 0.01134 0.41505 0 -0.39191 1.85738 -0.77834 0.09044 0.49106 -0.37243
GLY_527 -2.29496 0.08312 1.39034 -0.00045 0 0 0.70912 -0.84071 -0 -0 -0.91344 -0.15545 0 0 -0.70439 0 0 -0.11994 0 0 0 -1.04046 0 0.83697 0.2152 0.5608 -2.27427
ASN_528 -4.87255 0.37363 4.71991 -0.13536 0.03586 0.1859 1.28839 -2.04831 -0 -0 -0.30384 -0.21708 0 0 -0.73913 0 0 -0.04125 0.04811 0 3.17042 -0.45741 0 -0.93687 0.52367 0.38767 0.98174
SER_529 -2.04116 0.1133 3.21349 -0.03937 0.00104 0.05253 1.34243 -1.19338 -0 -0 -2.14062 -0.33707 0 0 -1.06724 -0.43057 0 -0.04845 0.00257 0.32698 0 -0.26608 1.74993 -0.77834 0.12701 0.43643 -0.97656
THR_530 -4.02662 0.25537 4.72461 -0.17133 0.07315 0.06103 2.4095 -2.22502 -0 -0 -1.13679 -0.34796 0 0 0 0 0 0.00305 0.03632 0.18774 0 -0.19722 2.32949 -1.0874 -0.29347 0.35246 0.94691
ARG_531 -2.5219 0.15523 2.98061 -0.77483 0.1089 0.51604 1.36653 -1.46366 -0 -0 -0.71909 0.38154 0 0 0 0 0 -0.05072 0.00565 1.46562 0 -0.15832 0 -1.2888 -0.18226 0.21054 0.03109
SER_532 -2.84448 0.18896 3.21424 -0.02396 0 0.02179 1.15907 -1.63824 -0 -0 -0.61584 -0.3788 0 0 0 0 0 -0.05343 0.00541 0.52252 0 0.28272 0.60312 -0.77834 -0.29736 0.1356 -0.497
ASP_533 -5.16673 0.32534 5.58337 -0.1127 0.01089 0.34673 2.42421 -2.66041 -5e-05 -0.00158 -2.21528 -0.16173 0 0 0 0 0 0.07958 0.0011 0 2.00055 -0.1395 0 -2.3716 -0.20234 0.16124 -2.09892
SER_534 -6.2173 0.37564 7.09096 -0.02214 0 0.02117 3.78141 -3.48582 -0.00047 -0.00803 -3.40347 -0.36655 0 0 -0.73913 0 0 -0.00278 0.00917 0.5187 0 0.32645 0.60696 -0.77834 -0.05596 0.37558 -1.97395
SER_535 -3.62209 0.22113 4.91508 -0.0228 0 0.0216 2.08142 -2.33696 -0 -0 -1.15713 -0.3703 0 0 0 0 0 0.0306 0.01972 0.50204 0 0.31218 0.60008 -0.77834 0.08461 0.32987 0.83069
ALA_536 -3.258 0.14219 3.69064 -0.02274 0 0 1.62683 -2.00672 -0 -0 -0.56893 -0.37064 0 0 0 0 0 -0.04528 0 0 0 -0.31394 0 1.8394 -0.27183 0.16021 0.60119
CYS_537 -5.70187 0.65698 5.26595 -0.05034 0 0.01699 3.15533 -2.64417 -0 -0 -3.18288 -0.02423 0 0 0 0 0 -0.0347 0.0167 0.3048 0 0.30406 0 3.6196 -0.04764 0.24068 1.89526
VAL_538 -5.5741 0.61791 4.92329 -0.31869 0.22346 0.07405 2.8757 -2.78729 -0.01394 -0.09203 -3.16994 -0.228 0 0 0 0 0 -0.02914 0.00316 0.21854 0 -0.10318 0 1.9342 0.1303 0.4912 -0.8245
ASP_539 -3.52007 0.26085 4.8148 -0.10824 0.00773 0.33416 1.75632 -2.20126 -0.00026 -0.00104 -1.4622 -0.50481 0 0 0 -0.80025 0 -0.16037 0.02426 0 1.76836 0.00696 0 -2.3716 -0.10902 0.71054 -1.55512
ASP_540 -2.24647 0.26854 3.13867 -0.11784 0.03329 0.37114 1.26466 -1.48455 -0.00026 -0.00104 -1.29809 -0.1642 0 0 0 0 0 -0.01255 0.02889 0 2.41076 -0.3441 0 -2.3716 -0.35044 0.49559 -0.37961
THR_541 -6.39232 1.05599 4.61479 -0.1274 0.08204 0.07806 3.4347 -2.68236 -0.00987 -0.046 -2.48156 -0.56867 0 0 -0.75633 0 0 -0.00444 0.20814 0.21159 0 -0.65705 4.10669 -1.0874 -0.24983 0.39077 -0.88047
LEU_542 -4.53917 0.48087 3.28721 -0.50315 0.21149 0.14047 2.2457 -1.82462 -0.00636 -0.05126 -2.8501 0.09972 0 0 0 0 0 -0.07446 0.01536 0.08194 0 -0.12547 0 0.18072 -0.20136 0.42443 -3.00806
GLY_543 -2.78986 0.2583 3.48528 -4e-05 0 0 2.03634 -1.71102 -0.01296 -0.07638 -1.67482 -0.41462 0 0 -0.75633 0 0 -0.12977 0 0 0 0.41686 0 0.83697 -0.14433 0.2282 -0.44819
GLN_544 -5.54316 0.45876 4.18295 -0.28434 0.05049 0.25248 1.19992 -2.41871 -0 -0 -1.36589 -0.6489 0 0 0 -0.80025 0 0.02357 0.00282 0 2.8605 -0.20936 0 -0.18838 -0.16531 0.27558 -2.31721
VAL_545 -3.86499 0.30689 3.07263 -0.28602 0.12297 0.06093 1.28648 -1.83791 -0 -0 -0.26361 -0.33451 0 0 0 0 0 0.31304 0.0001 0.23995 0 -0.43876 0 1.9342 -0.25944 0.56663 0.61858
GLY_546 -2.00525 0.20273 2.6554 -5e-05 0 0 1.4484 -1.33988 -0 -4e-05 -1.19597 -0.42192 0 0 0 0 0 -0.03441 0 0 0 0.23424 0 0.83697 0.61012 0.49886 1.48918
ALA_547 -4.15307 0.48385 3.62599 -0.03064 0.01404 0 2.19619 -2.21416 -0.00636 -0.05126 -1.70678 -0.51596 0 0 0 0 0 0.01097 0 0 0 -0.09571 0 1.8394 0.73322 0.47841 0.60812
VAL_548 -4.55733 0.73659 4.85238 -0.37116 0.28384 0.09167 2.64136 -2.39225 -0 -0 -3.1287 -0.24882 0 0 0 0 0 -0.21623 0.00325 0.63462 0 0.44667 0 1.9342 0.22691 0.5249 1.46189
LYS_549 -4.55845 0.58271 4.05857 -0.41863 0.08012 0.21526 1.47137 -2.04096 -0.00128 -0.01625 -0.97079 0.09851 0 0 0 0 0 -0.11319 0.00434 1.44629 0 -0.03492 0 -1.5107 -0.11126 0.29252 -1.52673
VAL_550 -5.26883 0.70915 3.25456 -0.31902 0.24796 0.07374 1.93102 -1.86904 -0 -0 -0.83491 -0.2827 0 0 0 0 0 -0.06698 0.00088 0.29267 0 -0.12482 0 1.9342 -0.29033 0.2767 -0.33574
LYS_551 -3.97167 0.40551 3.77533 -0.52764 0.17007 0.358 1.4243 -1.76614 -0 -0 -1.07614 0.00093 0 0 0 0 0 0.03198 0.05963 1.77807 0 -0.17685 0 -1.5107 -0.20814 0.28267 -0.95079
GLU_552 -6.05287 0.34757 6.67309 -0.22457 0.0391 0.32308 3.15206 -3.04378 -0.00128 -0.01621 -3.70712 -0.59649 0 0 0 -0.81511 0 -0.02944 0.00199 0 3.11506 -0.21732 0 -2.7348 -0.20038 0.49232 -3.49509
GLU_553 -4.08566 0.78616 4.41032 -0.35337 0.1055 0.42551 1.74419 -2.01392 -0 -0 -0.86921 -0.60968 0 0 0 0 0 0.42469 0.01429 0 3.1782 -0.1477 0 -2.7348 5.61168 1.58694 7.47315
PRO_554 -3.43263 0.91474 2.2291 -0.07881 0 0.04743 0.36695 -0.94052 -0 -0 -0.52207 0.57359 0 0 0 0 0 -0.18134 0.01429 0.42526 0 -0.58702 0 -2.4119 5.59149 1.59241 3.60098
VAL_555 -2.82538 0.2079 2.47064 -0.29045 0.17997 0.06359 1.40774 -1.32027 -0 -0 -0.69284 -0.30555 0 0 0 0 0 0.02646 0.00515 0.18503 0 -0.50481 0 1.9342 -0.06231 0.49381 0.97287
ASP_556 -3.60184 0.11991 4.90727 -0.21674 0.07102 0.69579 2.28677 -2.28266 -0 -0 -2.2428 -1.35722 0 0 -0.63383 0 0 -0.07315 0.01103 0 1.88782 -0.84472 0 -2.3716 0.2278 0.2627 -3.15445
SER_557 -2.25658 0.10149 2.6938 -0.0321 0.00212 0.05536 0.89056 -1.19211 -0.00703 -0.0802 -0.07464 -0.98533 0 0 0 0 0 -0.06316 0.00219 0.28257 0 -0.3006 0.60004 -0.77834 -0.18153 0.23779 -1.0857
ASP_558 -3.80348 0.4514 6.33036 -0.23072 0.1213 0.74564 3.44628 -2.71913 -0.012 -0.09944 -4.31615 -1.47729 0 0 -1.16952 0 0 -0.07521 0.0124 0 2.14704 -0.76302 0 -2.3716 -0.51974 0.23477 -4.06813
GLU_559 -3.28961 0.38349 4.04374 -0.22266 0.02717 0.31704 2.21899 -1.90745 -0 -0 -1.42854 -0.61472 0 0 0 0 0 -0.09403 0.00732 0 3.27587 -0.27009 0 -2.7348 -0.51193 0.22114 -0.57909
ASP_560 -4.90742 0.64291 6.47814 -0.23001 0.00139 0.74676 2.97091 -2.87244 -0 -0 -4.56188 0.11365 0 0 -0.53569 -0.85991 0 -0.06346 0.22336 0 3.48973 -0.00618 0 -2.3716 -0.53207 0.26829 -2.00554
ALA_561 -4.59959 0.47372 5.0995 -0.02293 0 0 2.52983 -2.6608 -0 -0 -2.17093 -0.35834 0 0 0 0 0 -0.06165 0 0 0 -0.33668 0 1.8394 -0.52451 0.34445 -0.44853
GLN_562 -4.95237 0.29156 5.9141 -0.25475 0.04515 0.18695 3.02518 -2.65307 -0.01751 -0.15672 -2.95974 -0.49303 0 0 0 -0.81511 0 0.02743 0.01196 0 2.67567 -0.12618 0 -0.18838 -0.42745 0.36247 -0.50385
ILE_563 -5.75265 0.39719 5.90634 -0.5026 0.35254 0.10289 2.69895 -2.84016 -0 -0 -1.83547 -0.04518 0 0 0 0 0 -0.0577 0.0067 0.56219 0 -0.42456 0 0.73287 -0.12236 0.42049 -0.40053
GLN_564 -5.76098 0.31076 6.74134 -0.26893 0.0225 0.22059 2.86227 -3.1477 -0.0196 -0.16359 -3.80396 -0.44052 0 0 0 -0.85991 0 0.10829 0.12328 0 3.1379 -0.04741 0 -0.18838 -0.09334 0.43954 -0.82784
GLU_565 -3.91466 0.19459 4.98917 -0.20777 0.02047 0.27282 2.18676 -2.3183 -0.01254 -0.13748 -1.76135 -0.57746 0 0 0 0 0 0.02569 0.03507 0 3.00351 -0.2478 0 -2.7348 -0.35985 0.38857 -1.15535
MET_566 -6.55042 0.74009 5.40367 -0.32405 0.1164 0.0211 2.9874 -2.75502 -0 -0 -2.14832 -0.02555 0 0 0 0 0 -0.0246 0.21181 1.14432 0 0.01866 0 0.60916 -0.30233 0.41624 -0.46143
GLU_567 -5.55831 0.36215 6.59926 -0.21482 0.02544 0.2959 2.82948 -3.04578 -0.02915 -0.2776 -2.87266 -0.60392 0 0 0 0 0 0.09803 0.02524 0 3.02655 -0.24212 0 -2.7348 -0.32837 0.39415 -2.25133
SER_568 -4.17591 0.27586 5.08623 -0.02745 0 0.06474 2.46958 -2.50288 -0.01344 -0.17996 -2.30898 -0.58847 0 0 0 0 0 0.03203 0.00199 0.65569 0 0.34478 0.64085 -0.77834 -0.16617 0.25244 -0.91743
GLY_569 -4.55823 0.19507 4.82073 -4e-05 0 0 2.59454 -2.62669 -0 -0 -3.04321 -0.41295 0 0 0 0 0 -0.01269 0 0 0 0.44633 0 0.83697 0.28666 0.24005 -1.23346
GLU_570 -6.70523 0.4533 6.33865 -0.20799 0.02605 0.27709 2.57988 -2.9789 -0.00955 -0.11401 -2.33449 -0.56376 0 0 0 0 0 -0.00068 0.0637 0 3.14121 -0.2097 0 -2.7348 0.05904 0.32531 -2.59485
GLN_571 -3.79261 0.30977 4.21429 -0.26998 0.05378 0.21491 1.87241 -2.01327 -0.01344 -0.17996 -1.12817 -0.48526 0 0 0 0 0 -0.01452 0.14543 0 2.79981 -0.24089 0 -0.18838 -0.29129 0.34872 1.34138
ALA_572 -5.50029 0.72406 2.6958 -0.02885 0.00927 0 1.69606 -2.18805 -0 -0 -0.89621 -0.44512 0 0 0 0 0 -0.06516 0 0 0 0.004 0 1.8394 -0.47174 0.3292 -2.29763
ALA_573 -3.77475 0.55603 2.22856 -0.02817 0.02207 0 1.19931 -1.66647 -0 -0 -1.23208 -0.60639 0 0 0 0 0 -0.10935 0 0 0 0.26883 0 1.8394 -0.18 0.33802 -1.14499
PHE_574 -5.49177 0.51127 2.43125 -0.55788 0.21832 0.31035 1.70848 -1.91647 -0.01191 -0.11785 -0.70063 0.05774 0 0 0 0 0 -0.02104 0.02978 0 3.45053 -0.09242 0 1.0402 0.28223 0.32899 1.45916
MET_575 -7.93782 0.8432 5.09194 -0.66809 0.3086 0.2039 2.32457 -2.3892 -0 -0 -1.57682 -0.10518 0 0 0 0 0 -0.0687 0.11314 1.45375 0 0.27011 0 0.60916 0.23068 0.58217 -0.71459
GLN_576 -3.78057 0.53875 3.64098 -0.28251 0.04577 0.23048 1.46064 -1.64335 -0.01191 -0.11785 -0.50926 -0.56778 0 0 0 0 0 0.13022 0.00019 0 2.94927 -0.16243 0 -0.18838 -0.08087 0.54634 2.19773
GLN_577 -4.27315 1.44316 4.22288 -0.60446 0.12132 0.60284 1.96709 -1.73623 -0 -0 -1.18034 0.00245 0 0 0 0 0 1.93989 0.00549 0 1.48475 0.73694 0 -0.18838 0.53732 2.23441 7.31597
PRO_578 -2.20833 0.68671 1.32689 -0.07888 1e-05 0.04779 0.07294 -0.54562 -0 -0 0.00722 0.45754 0 0 0 0 0 0.1348 0.18804 0.2629 0 -1.34536 0 -2.4119 2.31592 3.20038 2.11105
PHE_579 -6.80053 1.11598 4.8176 -0.74925 0.03602 0.06976 2.64501 -2.50405 -0 -0 -3.16759 -0.17918 0 0 0 0 0 0.37957 0.09079 0 1.72067 -0.03792 0 1.0402 2.97333 1.43525 2.88566
LEU_580 -7.46483 1.12248 5.32612 -0.72131 0.27691 0.32287 2.65484 -2.9256 -0.02349 -0.11374 -2.6298 0.14172 0 0 0 0 0 -0.03905 0.00825 0.82896 0 -0.20272 0 0.18072 1.31737 1.4832 -0.45712
GLU_581 -4.36827 0.76085 5.55002 -0.34706 0.08851 0.40148 2.72017 -2.38575 -0.01239 -0.14482 -3.02115 -0.57785 0 0 0 0 0 0.4075 0.17636 0 2.97426 0.0533 0 -2.7348 5.73429 2.55152 7.82619
PRO_582 -6.02911 0.82296 5.08455 -0.06897 1e-05 0.04293 1.36192 -2.17923 -0 -0 -1.97668 0.64185 0 0 0 0 0 -0.10475 0.01297 0.1669 0 0.57178 0 -2.4119 5.80457 1.77796 3.51775
THR_583 -5.88173 0.25997 5.99402 -0.20392 0.13562 0.07409 2.71035 -2.91598 -0 -0 -3.1619 -0.11055 0 0 0 0 0 -0.01399 0.00011 0.05827 0 -0.0236 2.29522 -1.0874 0.21571 0.53934 -1.11639
HIS_584 -6.70958 0.36151 6.05187 -0.65818 0.01043 0.68656 3.27203 -3.16052 -0 -0 -3.55453 -0.25296 0 0 0 -0.88361 0 -0.01603 0.10681 0 1.66897 -0.11038 0 -0.45461 0.14001 0.26581 -3.2364
THR_585 -4.83417 0.2103 5.52448 -0.20374 0.12204 0.07369 2.55569 -2.59301 -0.03588 -0.25856 -3.30485 -0.04824 0 0 0 0 0 0.04203 0.01913 0.06463 0 0.00775 2.26795 -1.0874 0.04776 0.24902 -1.18138
ARG_586 -6.41566 0.42948 6.96622 -0.75586 0.07927 0.48486 2.80481 -3.21742 -0 -0 -2.50192 0.34568 0 0 0 0 0 0.03495 0.0285 1.43985 0 -0.08213 0 -1.2888 -0.1349 0.33806 -1.44502
ALA_587 -6.69423 0.9364 4.33506 -0.02336 0 0 2.9887 -3.04323 -0 -0 -2.37736 -0.35053 0 0 0 0 0 -0.02444 0 0 0 -0.26869 0 1.8394 -0.43111 0.44158 -2.67179
LEU_588 -6.51476 0.43798 5.83387 -0.47687 0.1918 0.10547 2.58618 -3.0112 -0.00138 -0.00887 -2.4097 0.22165 0 0 0 0 0 0.06321 0.01189 0.36327 0 -0.27128 0 0.18072 -0.38995 0.4249 -2.6631
SER_589 -4.4729 0.5074 5.3551 -0.02538 0 0.05966 2.69744 -2.50175 -0 -0 -2.3942 -0.64736 0 0 0 0 0 -0.00221 0.00011 0.60231 0 0.35173 0.60185 -0.77834 0.03198 0.26491 -0.34965
VAL_590 -7.95665 1.33304 3.79045 -0.31412 0.24843 0.07224 2.89342 -2.98478 -0.00463 -0.01917 -0.60447 -0.10726 0 0 0 0 0 -0.00687 0.00151 0.06939 0 -0.27929 0 1.9342 0.12174 0.31466 -1.49816
ARG_591 -8.14828 0.71772 6.33565 -0.78248 0.15506 0.50847 2.46786 -2.99167 -0.00735 -0.10184 -1.55657 0.43711 0 0 0 0 0 0.12008 0.20735 2.15786 0 -0.17273 0 -1.2888 0.0613 0.36065 -1.52061
GLN_592 -3.61426 0.30014 3.4351 -0.86177 0.1504 0.92658 1.38426 -1.54881 -0.00155 -0.03507 -1.02534 -0.94759 0 0 0 0 0 -0.01654 0.0061 0 2.88684 -0.26558 0 -0.18838 -0.09016 0.30476 0.79911
ALA_593 -4.2465 0.93207 3.73984 -0.02816 0.025 0 2.76369 -2.24321 -0 -0 -1.43029 -0.59213 0 0 0 0 0 -0.02807 0 0 0 0.2834 0 1.8394 0.75326 1.13499 2.9033
PRO_594 -3.97838 1.08215 2.46713 -0.09926 0.00295 0.06226 0.75636 -1.16185 -0 -0 0.14108 0.69449 0 0 0 0 0 -0.14938 0.00671 0.60286 0 -0.59188 0 -2.4119 0.93806 1.12269 -0.51592
LEU_595 -6.27249 0.95842 2.22897 -0.46414 0.13163 0.09888 1.07183 -1.89449 -0.02222 -0.16315 0.20594 0.24189 0 0 0 0 0 0.00503 0.12282 0.51915 0 -0.20398 0 0.18072 -0.09208 0.5997 -2.74758
ALA_596 -1.95793 0.2192 1.45689 -0.02981 0.01089 0 0.8429 -0.99493 -0 -0 -0.29407 -0.48004 0 0 0 0 0 0.11933 0 0 0 0.2524 0 1.8394 0.81762 9.67076 11.4726
ALA_597 -1.97445 0.2008 1.69792 -0.01938 0 0 0.78519 -1.14387 -0.03068 -0.20089 0.2611 -0.01408 0 0 0 0 0 -0.01148 0 0 0 -0.33032 0 1.8394 0.99519 14.7064 16.7609
VAL_598 -0.7488 0.04351 0.26191 -0.30148 0.25038 0.07541 0.00539 -0.26768 -0 -0 0.06905 -0.37616 0 0 0 0 0 0.05184 0.00101 0.03473 0 0.08443 0 1.9342 0.28436 5.82183 7.22393
GLY_599 -1.39914 0.05885 1.18673 -0.00227 0 0 0.48257 -0.68019 -0.02779 -0.16153 -0.11786 -0.3931 0 0 0 0 0 -0.09667 0 0 0 -1.40209 0 0.83697 0.45706 0.48515 -0.77328
MET_600 -1.38374 0.321 1.02546 -0.60238 0.19691 0.30047 0.19457 -0.51121 -0 -0 -0.03779 -0.19572 0 0 0 0 0 10.7385 0.25425 2.62814 0 0.00958 0 0.60916 0.75889 10.2853 24.5914
ASP_601 -4.56324 0.7699 6.57411 -0.15203 0.00467 0.45319 3.59659 -2.76016 -0.01952 -0.12619 -4.18098 -0.96054 0 0 -1.86256 0 0 -0.00148 0.06217 0 3.98633 0.94807 0 -2.3716 0.7997 10.9111 11.1076
GLY_602 -3.85842 0.6188 3.50696 -4e-05 0 0 1.85663 -1.94211 -0 -0 -1.78884 -0.41423 0 0 0 0 0 -0.13549 0 0 0 0.40659 0 0.83697 0.45058 0.96069 0.4981
LEU_603 -7.1944 0.77254 4.72878 -0.52018 0.32814 0.1459 2.10667 -2.78021 -0 -0 -2.49799 0.0994 0 0 -1.02359 0 0 0.07309 0.01045 0.1065 0 -0.17522 0 0.18072 -0.1796 0.42754 -5.39147
GLU_604 -6.20151 0.62225 7.34396 -0.30771 0.04566 0.35012 3.67467 -3.28656 -0 -0 -3.18712 -0.54182 0 0 -0.83897 0 0 0.13318 0.00128 0 3.4583 -0.13999 0 -2.7348 -0.27064 0.76229 -1.11739
LYS_605 -4.89404 0.36888 4.93744 -0.41864 0.06979 0.21659 2.47021 -2.5091 -0 -0 -1.7356 -0.08907 0 0 0 0 0 -0.00154 0.0016 1.94332 0 0.07117 0 -1.5107 -0.00791 0.73907 -0.34853
HIS_606 -8.58189 0.66058 7.02202 -0.39933 0.07924 0.47174 3.00291 -3.64195 -0.00019 -0.00239 -2.27578 -0.29712 0 0 0 0 0 0.21626 0.06707 0 2.93751 0.10013 0 -0.45461 -0.14814 0.68581 -0.55813
ARG_607 -5.10055 0.30084 6.27437 -0.7617 0.09182 0.50919 2.06603 -2.89811 -0.00953 -0.06744 -1.73138 0.3365 0 0 0 0 0 -0.03675 0.08362 1.44494 0 -0.04303 0 -1.2888 -0.25614 0.65726 -0.42885
LEU_608 -3.94155 0.34841 3.61919 -0.48911 0.20497 0.12399 1.70752 -1.85491 -0 -0 -1.08973 0.24388 0 0 0 0 0 -0.06635 0.10321 0.27067 0 -0.30082 0 0.18072 -0.34737 0.38942 -0.89784
VAL_609 -4.30077 0.46918 2.87467 -0.3247 0.27645 0.07611 1.76264 -1.91478 -0 -0 -1.20039 -0.2564 0 0 0 0 0 -0.04383 0.09753 0.11251 0 0.55198 0 1.9342 -0.15614 0.38603 0.34427
SER_610 -2.27904 0.13293 2.8891 -0.0298 0.02807 0.03035 1.25747 -1.44807 -0.01166 -0.1153 -1.14415 -0.06529 0 0 0 0 0 -0.01337 0.01897 0.09004 0 0.11232 0.60447 -0.77834 0.17956 0.3292 -0.21252
ARG_611 -5.74547 0.46885 5.5061 -0.88423 0.21378 0.48879 2.51698 -2.42394 -2e-05 -0.00052 -2.70135 0.55712 0 0 0 0 0 0.00088 0.09895 2.70126 0 0.12014 0 -1.2888 0.22896 0.43843 0.29592
THR_612 -2.65073 0.27316 2.93717 -0.12232 0.06612 0.0609 1.33661 -1.44864 -0.00213 -0.04786 -1.03033 -1.10954 0 0 0 0 0 0.04978 0.01585 0.07114 0 0.00892 2.27154 -1.0874 -0.02914 0.45461 0.01771
HIS_613 -6.62911 0.88499 5.59406 -0.42334 0.08636 0.40428 1.54131 -2.54127 -0.00081 -0.012 -0.18656 -0.58858 0 0 0 0 0 -0.06955 0.02378 0 2.98575 0.01169 0 -0.45461 -0.29482 0.24482 0.5764
SER_614 -4.80909 0.39788 4.54378 -0.0393 0.00113 0.0521 2.33065 -2.10951 -0 -0 -1.97603 -0.27005 0 0 -0.56544 0 0 -0.03883 0.00018 0.30352 0 -0.2922 1.76785 -0.77834 -0.53718 0.31378 -1.7051
SER_615 -2.10965 0.48903 2.99243 -0.02423 0.00032 0.02532 1.2907 -1.31291 -2e-05 -0.00052 -0.43384 -0.21924 0 0 0 0 0 0.01158 0.02775 0.53632 0 0.27872 0.60004 -0.77834 5.38513 1.46106 8.21966
PRO_616 -4.155 0.94151 3.85358 -0.14348 0.00036 0.09975 0.9592 -1.60187 -0.00059 -0.01105 0.31246 0.19576 0 0 0 0 0 0.01865 0.13891 0.30149 0 -1.0712 0 -2.4119 5.37262 1.5275 4.32671
ALA_617 -1.24365 0.2691 1.63299 -0.0212 0 0 0.82331 -0.82777 -0 -0 -0.62436 -0.35683 0 0 0 0 0 0.13492 0 0 0 -0.20087 0 1.8394 -0.37649 0.36281 1.41136
ALA_618 -3.15908 0.69848 2.62172 -0.03017 0.01111 0 1.23504 -1.48712 -0 -0 -0.93268 -0.53038 0 0 0 0 0 0.17655 0 0 0 -0.08502 0 1.8394 0.14365 0.45411 0.95563
SER_619 -5.3174 0.49488 4.51308 -0.03174 0.00854 0.02802 2.97031 -2.43652 -0 -0 -3.11333 -0.65443 0 0 -1.3828 0 0 -0.10845 0.00111 1.34833 0 -0.33465 1.92221 -0.77834 -0.07289 0.63445 -2.3096
VAL_620 -5.78622 0.657 0.77482 -0.30961 0.19917 0.06577 0.73683 -1.47976 -0.00463 -0.01917 0.29922 -0.07121 0 0 0 0 0 -0.07796 0.0018 0.23264 0 0.23753 0 1.9342 -0.2235 0.41484 -2.41824
LEU_621 -6.95376 1.1978 2.29654 -0.49354 0.22105 0.13896 2.22889 -2.10648 -0 -0 -0.11139 0.18305 0 0 0 0 0 -0.03977 0.09565 0.38339 0 -0.23905 0 0.18072 4.68919 1.90315 3.5744
PRO_622 -6.41102 1.3953 3.08527 -0.07989 0 0.0481 1.01215 -1.31405 -0 -0 -0.26418 0.58014 0 0 0 0 0 -0.16033 0.02169 0.47064 0 -0.53472 0 -2.4119 4.55826 2.21239 2.20785
HIS_623 -9.56252 1.53938 6.97217 -0.53248 0.14788 0.59704 2.76078 -3.73381 -0.00425 -0.03036 -1.96203 -0.06629 0 0 -0.81735 0 0 0.58849 0.57496 0 2.2959 0.15487 0 -0.45461 1.31804 2.27902 2.06483
PRO_624 -4.84061 0.93717 3.28985 -0.06509 1e-05 0.04041 1.9084 -1.51867 -0 -0 -1.38725 0.55448 0 0 0 0 0 -0.02478 0.09942 0.1789 0 -0.96005 0 -2.4119 1.90165 2.51028 0.21222
ALA_625 -7.17776 1.91667 3.3194 -0.02491 0.0007 0 2.70002 -2.94655 -0 -0 0.10452 -0.40922 0 0 0 0 0 -0.15184 0 0 0 -0.35159 0 1.8394 0.36676 1.07088 0.2565
MET_626 -5.96773 1.0075 3.40281 -0.69215 0.10639 0.38691 1.67638 -2.04224 -0 -0 -1.40187 -0.22918 0 0 0 0 0 -0.09475 0.01719 1.99003 0 0.03715 0 0.60916 -0.12803 0.64417 -0.67825
ASP_627 -2.54716 0.28408 3.21706 -0.10851 0.00157 0.32958 1.22046 -1.38624 -0.00403 -0.02941 -1.37347 -0.37875 0 0 0 0 0 0.00307 0.00061 0 2.10404 -0.29661 0 -2.3716 -0.13758 0.58133 -0.89157
ARG_628 -6.33049 1.54137 5.20312 -0.88022 0.33975 0.40306 3.01898 -2.54908 -0 -0 -1.05157 0.50498 0 0 0 -0.88361 0 0.21166 0.06749 2.26153 0 0.40144 0 -1.2888 1.92985 2.93512 5.83457
PRO_629 -2.74572 0.83001 1.73459 -0.17862 0.06013 0.12426 0.68912 -0.70812 -0.00441 -0.05791 -0.43345 0.01351 0 0 0 0 0 0.02099 0.02016 0.18292 0 -0.7894 0 -2.4119 2.37934 3.01551 1.74099
LEU_630 -7.20218 1.6999 1.54605 -0.5379 0.18141 0.10364 1.56465 -1.7718 -0.01195 -0.13463 -0.77837 0.4297 0 0 0 0 0 0.22612 0.05501 1.04667 0 -0.0232 0 0.18072 0.13753 0.86019 -2.42844
GLN_631 -4.22064 0.95347 3.74981 -0.67267 0.18134 0.57055 2.32589 -1.77907 -0 -0 -0.2942 -1.09293 0 0 0 0 0 0.7132 0.22171 0 3.84558 -0.16292 0 -0.18838 1.32626 1.27134 6.74834
PRO_632 -3.97465 1.0102 2.42779 -0.09087 0.00075 0.05732 0.69571 -0.98636 -0 -0 0.54967 0.67879 0 0 0 0 0 0.03157 0.04328 0.67514 0 -0.65936 0 -2.4119 1.50549 1.00234 0.55491
GLY_633 -2.00689 0.42893 2.43439 -5e-05 0 0 1.54717 -1.25552 -0.01094 -0.0563 -0.99272 -0.43321 0 0 0 0 0 -0.05232 0 0 0 0.32965 0 0.83697 0.07347 0.33516 1.1778
SER_634 -3.28351 0.57836 3.26669 -0.04263 0.00812 0.07985 1.35461 -1.53611 -0.01195 -0.13463 -1.21133 -0.38242 0 0 0 0 0 0.09672 0.00156 1.10239 0 0.41914 0.62219 -0.77834 0.73145 0.62375 1.50392
ALA_635 -4.17341 0.31493 3.91877 -0.0147 0 0 2.62663 -2.28652 -0.01094 -0.0563 -3.26483 -0.23837 0 0 0 0 0 -0.06582 0 0 0 0.23258 0 1.8394 1.44964 0.64133 0.9124
THR_636 -7.69898 1.81248 3.45494 -0.15773 0.13469 0.1138 2.04701 -2.43722 -0.01872 -0.15658 -2.0405 -0.66475 0 0 0 0 0 0.46978 0.01331 0.04538 0 -0.30731 2.4218 -1.0874 0.5773 1.15752 -2.3212
GLY_637 -5.09165 0.5659 3.38129 -0.00115 0 0 2.36798 -2.13186 -0 -0 -2.31293 -0.34781 0 0 0 0 0 -0.0221 0 0 0 0.68303 0 0.83697 0.45853 1.11187 -0.50193
ILE_638 -8.28266 0.88536 2.49745 -0.45762 0.31842 0.10014 2.63017 -2.30357 -0.00496 -0.01442 -2.45861 -0.03636 0 0 0 0 0 -0.0305 0.10984 0.33309 0 -0.76031 0 0.73287 0.51157 0.37438 -5.85573
ALA_639 -5.71591 0.58482 2.03771 -0.02454 5e-05 0 2.23286 -2.08639 -0 -0 -2.37134 -0.35274 0 0 0 0 0 -0.03319 0 0 0 0.48166 0 1.8394 0.05243 0.49125 -2.86391
TYR_640 -9.84697 0.64964 2.9168 -0.64424 0.02004 0.05392 1.94053 -2.35393 -0.01336 -0.10609 -2.17485 -0.44571 0 0 0 0 0 -0.00649 0.04747 0 2.22693 -0.19204 0.04316 1.2797 0.40994 0.74679 -5.44875
ASP_641 -6.99788 0.78704 7.19736 -0.23724 0.13955 0.77285 3.52127 -3.09905 -0 -0 -3.01635 -1.47276 0 0 -0.54635 0 0 -0.06495 0.00488 0 1.95975 -0.72867 0 -2.3716 0.39178 1.21948 -2.54088
PRO_642 -5.27049 0.79124 3.39865 -0.07153 0 0.04436 1.90651 -1.58061 -0.00377 -0.01887 -0.57481 0.61432 0 0 0 0 0 -0.22082 0.04993 0.27514 0 -0.64714 0 -2.4119 0.3085 0.88124 -2.53006
LEU_643 -5.36249 0.81191 5.12238 -0.50981 0.25617 0.14158 2.96642 -2.36797 -0 -0 -2.45149 0.21344 0 0 -1.57314 0 0 -0.12919 0.03007 0.3111 0 -0.13058 0 0.18072 -0.02389 0.48225 -2.03252
MET_644 -11.178 1.07155 5.25594 -0.33687 0.04314 0.12007 3.67388 -2.93075 -0 -0 -2.55923 -0.15146 0 0 -0.57702 0 0 -0.03327 0.04743 1.93462 0 -0.03484 0 0.60916 -0.22692 0.54323 -4.72933
LEU_645 -8.47041 1.27952 4.74566 -0.45991 0.16797 0.07993 3.00616 -3.01854 -0.00377 -0.01887 -0.36568 0.24128 0 0 0 0 0 -0.00628 0.75085 0.4087 0 -0.29202 0 0.18072 -0.35456 0.62733 -1.50191
LYS_646 -4.55096 0.229 4.46114 -0.415 0.05133 0.23424 1.40105 -1.91996 -0 -0 -0.78387 0.11628 0 0 0 0 0 -0.00458 0.02863 1.79879 0 -0.07799 0 -1.5107 -0.47676 0.57549 -0.84387
HIS_D_647 -7.29536 0.72911 5.78109 -0.86078 0.1262 1.23065 2.70225 -2.84748 -0.00043 -0.00246 -1.2471 -0.33158 0 0 -1.1507 0 0 0.01744 0.19885 0 2.51637 -0.31906 0 -0.45461 -0.32138 0.46779 -1.06122
GLN_648 -3.36735 0.12999 2.34693 -0.26551 0.03017 0.23355 0.37754 -1.201 -0.01314 -0.11133 -0.18705 -0.92006 0 0 0 0 0 0.11255 0.05652 0 2.85799 -0.00656 0 -0.18838 0.67386 0.65062 1.20933
CYS:disulfide_649 -4.85547 0.19789 3.36546 -0.06128 7e-05 0.04242 1.69899 -1.82233 -0 -0 -1.96634 -0.32678 0 0 0 0 -0.58716 -0.07761 0.00112 0.53331 0 0.09804 0 3.6196 0.44372 0.49329 0.79694
VAL_650 -2.49743 0.42485 1.66472 -0.28133 0.1383 0.05826 0.52763 -0.96149 -0 -0 0.79198 0.05455 0 0 0 0 0 0.12576 0.00055 0.03965 0 -0.38774 0 1.9342 -0.51522 0.27809 1.39533
CYS_651 -2.2962 0.42638 1.9825 -0.05752 0.00702 0.02176 0.87769 -1.06073 -0 -0 -0.35801 -0.96658 0 0 0 0 0 -0.03774 0.06177 0.0324 0 0.33163 0 3.6196 0.00298 0.67338 3.26034
GLY_652 -3.85866 0.99604 3.61095 -4e-05 0 0 1.64029 -2.01125 -0 -0 -1.05046 -0.41621 0 0 0 0 0 -0.25005 0 0 0 0.23188 0 0.83697 0.61081 0.76305 1.10332
ASN_653 -4.16099 0.54332 3.73087 -0.1645 0.00525 0.24954 1.57727 -2.05446 -0.00807 -0.06938 -0.57115 -0.43032 0 0 0 -0.9034 0 -0.02593 0.0207 0 1.53182 0.12739 0 -0.93687 0.37105 0.68653 -0.48134
SER_654 -4.54052 0.89326 4.60835 -0.02936 0.01664 0.02914 1.78022 -2.2446 -0.00839 -0.03933 -0.20824 -0.12254 0 0 -0.3778 0 0 0.00248 0.00109 0.14175 0 0.07863 0.64735 -0.77834 0.33077 0.6372 0.81774
THR_655 -2.13938 0.22808 1.57752 -0.13387 0.11821 0.07703 0.15104 -0.96231 -0.00878 -0.11143 -0.23866 -1.08629 0 0 0 0 0 -0.06144 0.01098 0.01356 0 -0.21273 2.24785 -1.0874 0.09501 0.70243 -0.82058
THR_656 -3.11454 0.71323 2.90169 -0.09305 0.06626 0.04874 1.01467 -1.29999 -0.00878 -0.11143 0.27032 -1.05666 0 0 0 0 0 -0.00665 0.05046 0.3436 0 -0.54347 2.27024 -1.0874 0.4102 0.88843 1.65587
HIS_657 -2.16551 0.51495 2.00472 -0.73281 0.01728 0.8273 0.2735 -0.80153 -0 -0 0.04877 -2.22756 0 0 0 0 0 0.07314 0.21608 0 1.68238 -0.01887 0 -0.45461 6.47983 2.38547 8.12252
PRO_658 -4.53779 1.34555 3.13777 -0.12806 5e-05 0.08888 0.58862 -1.16237 -0.00839 -0.03933 0.11803 0.30865 0 0 0 0 0 -0.02011 0.00377 0.23738 0 -1.16819 0 -2.4119 5.54053 2.18017 4.07324
GLU_659 -2.51827 0.41233 2.58106 -0.19103 0.03186 0.26505 0.64522 -1.15315 -0.00504 -0.0145 -1.09345 -0.33767 0 0 -0.3778 0 0 0.20499 0.00819 0 2.3421 0.2907 0 -2.7348 0.15032 0.57958 -0.91429
HIS_660 -5.22377 0.74017 4.10929 -0.37734 0.0073 0.46338 1.24313 -2.01847 -0 -0 -0.8779 -0.21782 0 0 -0.51872 0 0 -0.03634 0.09217 0 1.92256 0.53904 0 -0.45461 5.91522 0.69107 5.99836
ALA_661 -3.93884 0.96423 2.55465 -0.02888 0.0251 0 1.30975 -1.86055 -0.00596 -0.01941 -0.9629 -0.57907 0 0 0 0 0 -0.00109 0 0 0 0.22483 0 1.8394 5.77381 0.63312 5.92819
GLY_662 -3.17643 0.36068 3.96756 -0.0002 0 0 2.3732 -1.98708 -0.00038 -0.00338 -2.58392 -0.2641 0 0 -1.1507 0 0 0.14382 0 0 0 0.85564 0 0.83697 0.57333 0.51556 0.46056
ARG_663 -8.54153 0.6609 8.02719 -0.73644 0.12559 0.48597 4.48007 -3.903 -0 -0 -4.45809 0.39304 0 0 -2.29135 0 0 -0.02981 0.21408 2.0786 0 -0.2318 0 -1.2888 0.48845 0.69473 -3.8322
ILE_664 -10.3239 1.89133 2.83656 -0.56756 0.42857 0.14065 1.48235 -2.73044 -0 -0 -0.3638 0.28999 0 0 0 0 0 -0.01494 0.04991 0.45788 0 0.61915 0 0.73287 0.14243 1.11349 -3.81549
GLN_665 -7.45552 0.52845 7.2419 -0.36674 0.0596 0.21445 3.70184 -3.64574 -0.01027 -0.10931 -4.08585 -0.57964 0 0 0 0 0 -0.0278 0.02399 0 3.36342 0.04853 0 -0.18838 0.038 1.176 -0.07305
SER_666 -5.83394 0.33652 5.68443 -0.0235 0 0.02167 2.49029 -2.72655 -0.00118 -0.00621 -2.02817 -0.32667 0 0 0 0 0 -0.02935 0.00411 0.47946 0 0.30748 0.6119 -0.77834 0.10322 0.60573 -1.1091
ILE_667 -9.91205 1.17818 3.79943 -0.55502 0.59988 0.11179 2.6249 -2.85232 -0.00013 -0.00208 -1.41945 -0.03051 0 0 0 0 0 -0.05178 0.03997 0.55529 0 -0.50398 0 0.73287 0.05279 0.53478 -5.09745
TRP_668 -10.5964 0.7786 5.05898 -1.36157 0.09224 0.56478 2.17937 -3.41969 -0 -0 -1.54313 -0.29251 0 0 0 0 0 -0.0046 0.04242 0 1.74615 -0.18005 0 1.6906 -0.02368 0.70125 -4.56727
SER_669 -5.91797 0.42467 7.17005 -0.03024 8e-05 0.02088 3.29523 -3.30493 -0.00473 -0.03494 -3.69611 0.00672 0 0 0 0 0 -0.01968 0.00981 0.51065 0 0.31503 1.77713 -0.77834 -0.05357 0.6903 0.38004
ARG_670 -7.79207 0.53779 8.41692 -0.81963 0.22662 0.57462 3.89221 -3.71701 -0.01838 -0.17198 -4.26619 0.18618 0 0 0 -1.16608 0 -0.02137 0.13443 2.93468 0 -0.09431 0 -1.2888 -0.16649 0.72492 -1.89394
LEU_671 -9.13714 0.52291 4.076 -0.45765 0.21802 0.11024 2.77377 -3.05045 -0 -0 -2.90024 0.19855 0 0 0 0 0 0.10985 0.04219 0.28086 0 -0.30337 0 0.18072 -0.38419 0.62216 -7.09776
GLN_672 -5.77789 0.43661 5.07435 -0.37907 0.05465 0.20412 2.18749 -2.57726 -0 -0 -1.71049 -0.51834 0 0 0 0 0 -0.04141 0.01274 0 3.55024 0.00903 0 -0.18838 -0.13498 0.47963 0.68104
GLU_673 -4.24199 0.21985 5.50209 -0.22094 0.04356 0.33605 2.11704 -2.38925 -0.01838 -0.17198 -2.20615 -0.63954 0 0 0 -0.9034 0 -0.06266 0.19831 0 3.0325 -0.32219 0 -2.7348 -0.27519 0.30401 -2.43306
THR_674 -4.65764 0.39254 4.35222 -0.13025 0.06606 0.07699 2.15156 -2.19855 -0.00473 -0.03494 -0.9261 -1.20237 0 0 -0.17352 0 0 -0.07444 0.00181 0.04053 0 -0.15624 2.29885 -1.0874 -0.58077 0.31975 -1.52664
GLY_675 -3.39276 0.25254 4.06624 -6e-05 0 0 1.94547 -2.04834 -0 -0 -2.04411 -0.39414 0 0 0 0 0 -0.15763 0 0 0 -1.47446 0 0.83697 -0.75945 0.40083 -2.76889
LEU_676 -8.98893 1.08873 4.56252 -0.53886 0.25077 0.11908 3.74789 -3.00925 -0 -0 -2.46563 0.10844 0 0 -0.17352 0 0 0.02061 0.12892 3.31001 0 -0.28299 0 0.18072 -0.70204 0.52253 -2.121
LEU_677 -7.63247 0.8389 3.3502 -0.71185 0.40639 0.32178 1.47882 -2.38595 -0 -0 0.05742 -0.09404 0 0 0 0 0 -0.09539 0.01462 1.79744 0 -0.09842 0 0.18072 -0.31313 0.6685 -2.21647
ASN_678 -2.80269 0.28606 3.20003 -0.18577 0.023 0.29276 1.18049 -1.5612 -0 -0 -1.29255 -0.41494 0 0 0 0 0 0.04151 0.03053 0 1.86428 -0.32385 0 -0.93687 -0.51841 0.4629 -0.65471
LYS_679 -4.16622 0.19176 3.67048 -0.29463 0.03716 0.1442 1.6209 -1.76391 -0.01872 -0.15658 -0.47442 -0.17893 0 0 0 0 0 0.01536 0.06107 1.85989 0 -0.24022 0 -1.5107 -0.30657 0.27956 -1.23053
CYS_680 -7.46433 0.87874 3.88596 -0.05001 0.00066 0.01803 1.73435 -2.14175 -0 -0 -0.53466 -0.24276 0 0 0 0 0 0.0644 0.12591 0.19825 0 0.04868 0 3.6196 -0.04393 0.43492 0.53204
GLU_681 -4.49807 0.51717 4.17758 -0.45275 0.07388 0.63376 2.12711 -2.04276 -0.02036 -0.13366 -3.11673 -0.94233 0 0 0 0 0 -0.01813 0.09279 0 3.95648 0.029 0 -2.7348 -0.27551 0.44889 -2.17845
ARG_682 -4.19819 0.21734 2.88677 -0.52201 0.06885 0.28474 0.53648 -1.52599 -0.02809 -0.15737 -0.1857 0.51931 0 0 0 0 0 -0.04066 0.04974 1.92649 0 0.02267 0 -1.2888 -0.19337 0.32456 -1.30322
ILE_683 -7.73178 0.68941 3.21553 -0.60454 0.35795 0.11647 2.13174 -2.32698 -0 -0 -1.88017 0.25483 0 0 0 0 0 -0.05181 0.07116 0.97114 0 -0.77024 0 0.73287 -0.31475 0.41233 -4.72683
GLN_684 -2.57173 0.06757 2.95398 -0.70525 0.08889 0.49561 1.005 -1.40291 -0.00773 -0.02372 -1.68053 -0.18508 0 0 -0.97129 0 0 -0.00233 0.06623 0 2.67744 0.09955 0 -0.18838 -0.28929 0.40706 -0.1669
GLY_685 -3.63856 0.34123 3.1161 -0.00032 0 0 1.1244 -1.61714 -0.00664 -0.05421 -1.63812 -0.22365 0 0 -0.97129 0 0 -0.06083 0 0 0 0.16309 0 0.83697 3e-05 0.20971 -2.41922
ARG_686 -6.15515 0.39389 7.80342 -0.82369 0.27149 0.64581 3.73276 -3.36137 -0.01533 -0.06353 -3.88486 -0.03839 0 0 -0.57778 -2.09391 0 0.17395 0.06106 2.09324 0 -0.06645 0 -1.2888 0.03689 0.75008 -2.40667
LYS_687 -5.42188 0.31436 3.81483 -0.31444 0.03175 0.14882 0.6401 -1.59903 -0.00158 -0.02392 -0.81489 0.08714 0 0 -0.57778 0 0 0.14982 0.03048 2.16806 0 -0.02189 0 -1.5107 -0.23117 0.81409 -2.31785
ALA_688 -5.88647 0.50533 3.69213 -0.02368 0 0 2.64405 -2.48775 -0.01206 -0.0268 -2.61637 -0.15758 0 0 -1.07443 0 0 0.02424 0 0 0 -0.17105 0 1.8394 -0.61612 0.33 -4.03715
SER_689 -4.75554 0.42313 6.26216 -0.0253 0 0.02154 3.07465 -2.69582 -0.00379 -0.02717 -2.85329 -0.02693 0 0 -0.48162 0 0 -0.00357 0.00153 0.6051 0 -0.10027 0.60529 -0.77834 -0.60234 0.414 -0.94658
LEU_690 -7.07602 0.55415 4.81807 -0.47304 0.19732 0.11122 2.32461 -2.76788 -0 -0 -1.31624 0.19969 0 0 0 0 0 0.01641 0.06535 0.27505 0 -0.28938 0 0.18072 -0.4284 0.41706 -3.19131
GLU_691 -3.52646 0.23326 4.1795 -0.4393 0.18531 1.38093 1.21075 -1.87104 -0.01809 -0.1307 -0.77185 -3.10125 0 0 0 0 0 -0.05068 0.00627 0 3.69016 -0.29969 0 -2.7348 -0.52844 0.31486 -2.27124
GLU_692 -8.16836 0.98196 8.33056 -0.19754 0.04844 0.30976 4.2763 -3.93326 -0.06779 -0.47484 -4.74646 -0.59942 0 0 -0.48162 -0.88906 0 -0.03584 0.31498 0 3.12748 -0.1229 0 -2.7348 -0.27722 0.45444 -4.88518
ILE_693 -9.56569 1.04708 3.11835 -0.65514 0.55462 0.13847 2.969 -2.71237 -0 -0 -2.6352 0.34114 0 0 0 0 0 0.00418 0.03911 0.57077 0 -0.3051 0 0.73287 0.04306 0.7846 -5.53024
GLN_694 -6.79417 0.53565 6.19713 -0.2916 0.05257 0.25419 2.24861 -2.91559 -0.01342 -0.08921 -1.66085 -0.56179 0 0 0 -0.76773 0 0.23406 0.05047 0 2.91102 -0.0611 0 -0.18838 0.04466 0.68107 -0.13441
LEU_695 -6.43134 0.77467 3.54185 -0.47374 0.16224 0.1136 1.82899 -2.15787 -0 -0 -0.82993 0.17133 0 0 0 0 0 -0.05309 0.10129 0.30585 0 -0.31949 0 0.18072 -0.12118 0.37676 -2.82934
VAL_696 -6.17919 0.60833 1.82271 -0.31107 0.23648 0.07303 1.12037 -1.79689 -0.02468 -0.11276 -0.20346 -0.51066 0 0 0 0 0 0.03143 0.03042 0.30791 0 -0.47246 0 1.9342 -0.09483 0.3473 -3.19382
HIS_D_697 -8.8826 0.68917 6.13954 -0.43573 0.03086 0.49082 2.68824 -3.47909 -0 -0 -2.48163 -0.13742 0 0 -1.23795 0 0 -0.00012 0.00292 0 2.23257 -0.06835 0 -0.45461 0.14105 0.49842 -4.2639
SER_698 -5.16573 0.19625 6.6719 -0.03541 0 0.08042 3.20457 -2.87735 -0.00387 -0.04952 -4.34819 -0.37294 0 0 -0.62933 -0.35198 0 -0.02794 0.08335 0.18451 0 -0.42123 0.79654 -0.77834 -0.20404 0.59064 -3.4577
GLU_699 -4.19337 0.20275 4.5711 -0.46135 0.2868 1.46442 1.82308 -2.08739 -0.03919 -0.18804 -1.41272 -3.0436 0 0 0 0 0 -0.03673 0.02389 0 3.98202 -0.20109 0 -2.7348 -0.47147 0.34999 -2.16571
HIS_D_700 -5.1953 0.29322 4.9685 -0.78395 0.03101 0.86057 1.94475 -2.47438 -0.02964 -0.14835 -1.74306 -0.28606 0 0 0 0 0 0.0234 0.00363 0 1.55571 -0.17991 0 -0.45461 -0.16288 0.22717 -1.55018
HIS_701 -9.54913 1.00126 8.29311 -0.46181 0.00236 0.55222 3.29722 -4.28065 -0 -0 -2.75273 -0.73722 0 0 -0.62933 -0.35198 0 0.19372 0.02418 0 2.57948 -0.0378 0 -0.45461 -0.0382 0.66021 -2.6897
SER_702 -6.7896 0.45916 6.363 -0.03731 0.00012 0.04848 3.45847 -3.16281 -0 -0 -3.161 -0.76399 0 0 0 -0.76773 0 0.01748 0.2042 0.36889 0 0.13678 2.0201 -0.77834 -0.32618 0.75899 -1.95129
LEU_703 -6.17398 0.60756 5.09773 -0.47694 0.24323 0.10303 2.95148 -2.83402 -0 -0 -2.04494 0.21922 0 0 0 0 0 -0.03985 0.07128 0.4425 0 -0.21859 0 0.18072 -0.16517 0.41066 -1.62609
LEU_704 -5.46675 0.39332 3.45339 -0.69359 0.2067 0.25731 1.62949 -2.01065 -0 -0 -0.97553 0.10019 0 0 0 0 0 -0.04555 0.03798 0.93237 0 -0.20913 0 0.18072 0.00227 0.4561 -1.75137
TYR_705 -8.83184 0.80992 3.38456 -0.58029 0.05661 0.32452 2.49913 -2.60439 -0 -0 -1.48937 -0.19437 0 0 -0.70457 0 0 -0.04985 0.10264 0 2.55794 -0.21456 0.02013 1.2797 -0.00939 0.63523 -3.00824
GLY_706 -3.77996 0.46581 3.54537 -5e-05 0 0 1.83361 -1.90866 -0.00125 -0.01428 -1.87359 -0.36307 0 0 -0.45859 0 0 -0.08662 0 0 0 0.79242 0 0.83697 0.37185 0.56021 -0.07982
THR_707 -3.9072 0.22914 2.93115 -0.11684 0.06235 0.06775 1.85393 -1.71216 -0 -0 -1.16244 -0.3584 0 0 0 0 0 -0.02664 0.01115 0.06347 0 -0.5381 4.12833 -1.0874 0.23127 0.29609 0.96546
ASN_708 -3.72089 0.85535 3.54284 -0.32119 0.14853 0.57726 2.00559 -1.62404 -0.00825 -0.06019 -0.47917 -0.88384 0 0 -0.66224 0 0 0.01699 0.01675 0 1.88635 -0.31623 0 -0.93687 -0.23323 0.87435 0.6779
PRO_709 -3.75004 0.6557 2.66538 -0.0895 0.00024 0.0561 1.57914 -1.22366 -0 -0 -1.09164 0.68844 0 0 0 0 0 -0.15539 0.00656 0.61574 0 -0.54283 0 -2.4119 -0.33152 0.963 -2.36618
LEU_710 -7.84228 1.58179 3.67789 -0.61984 0.11321 0.203 2.8006 -2.55946 -8e-05 -0.00111 -1.7626 0.07467 0 0 -0.66224 0 0 -0.0733 0.05881 0.71482 0 -0.10537 0 0.18072 -0.06208 0.61852 -3.66433
ASP_711 -2.6369 0.32425 3.21226 -0.11494 0.0144 0.35616 1.30363 -1.54926 -0.01907 -0.08611 -0.59454 -0.36637 0 0 0 0 0 -0.08072 0.00804 0 1.77828 -0.02085 0 -2.3716 -0.09373 0.58978 -0.3473
GLY_712 -1.61817 0.18476 2.2682 -6e-05 0 0 1.1111 -1.07458 -0 -0 -1.15805 -0.38181 0 0 0 0 0 -0.07743 0 0 0 0.26646 0 0.83697 -0.2244 0.2381 0.37109
GLN_713 -5.18695 0.46461 4.61927 -0.374 0.21209 0.37587 2.28012 -2.3101 -0 -0 -2.40732 -0.47393 0 0 0 -0.8227 0 -0.05634 0.05612 0 4.64828 -0.10043 0 -0.18838 -0.1872 0.48166 1.03067
LYS_714 -2.01757 0.28039 2.59606 -0.32858 0.04826 0.2065 1.36215 -1.15515 -0.01907 -0.08611 -0.66274 -0.36825 0 0 0 0 0 0.38939 0.01873 1.43138 0 -0.24483 0 -1.5107 0.29879 0.59088 0.82954
LEU_715 -6.11358 0.65342 1.26165 -0.56981 0.40561 0.17621 0.62532 -1.46198 -8e-05 -0.00111 -0.13471 0.20331 0 0 0 0 0 0.99938 0.01814 0.32856 0 0.13341 0 0.18072 1.02351 0.75086 -1.52118
ASP_716 -5.36688 0.99015 8.18959 -0.15658 0.00847 0.47877 4.40449 -3.20786 -0.00133 -0.0147 -7.55563 -0.98736 0 0 -1.06064 -0.95021 0 -0.06826 0.04713 0 3.22812 0.00811 0 -2.3716 0.41876 2.07412 -1.89335
PRO_717 -3.88659 0.55107 3.65096 -0.06636 0 0.04216 1.76754 -1.60563 -0 -0 -1.43613 0.59947 0 0 0 0 0 -0.09183 0.06664 0.17361 0 -0.78461 0 -2.4119 0.14403 1.80564 -1.48193
ARG_718 -4.37808 0.36342 5.68357 -0.64588 0.06543 0.43083 2.52778 -2.44405 -0 -0 -4.57598 0.69117 0 0 -1.06064 -0.95021 0 -0.06028 0.20661 2.42864 0 -0.14492 0 -1.2888 0.01702 0.52104 -2.61332
ILE_719 -5.90014 0.29586 5.24107 -0.65667 0.43259 0.1491 2.64774 -2.64038 -0 -0 -1.39487 0.23601 0 0 0 0 0 -0.05214 0.01121 0.64624 0 -0.45769 0 0.73287 -0.26251 0.51006 -0.46166
LEU_720 -6.09297 0.28598 4.62981 -0.67795 0.21904 0.2362 2.27764 -2.5958 -0 -0 -1.44021 0.11796 0 0 0 0 0 0.05926 0.00909 0.89248 0 -0.23296 0 0.18072 -0.07838 0.46585 -1.74426
LEU_721 -4.55179 0.24386 5.13128 -0.47186 0.17759 0.10905 2.16164 -2.4995 -0.00133 -0.0147 -2.04347 0.21393 0 0 0 0 0 0.08143 0.11094 0.3248 0 -0.27969 0 0.18072 -0.24288 0.31785 -1.05213
GLY_722 -3.37881 0.19027 4.78498 -5e-05 0 0 2.36464 -2.28397 -0.02233 -0.16438 -2.28656 -0.42292 0 0 -0.69008 0 0 -0.07043 0 0 0 0.1994 0 0.83697 0.39815 0.20102 -0.34411
ASP_723 -6.14014 0.44314 7.81046 -0.11515 0.02106 0.35799 3.9087 -3.58648 -0 -0 -4.78318 -0.25536 0 0 0 -0.8227 0 -0.00961 0.0275 0 1.69321 0.15133 0 -2.3716 0.38996 0.35647 -2.92439
ASP_724 -4.71969 0.26579 6.09482 -0.1066 0.00932 0.32534 2.95427 -2.80434 -0.00302 -0.01395 -2.54676 -0.40885 0 0 0 0 0 -0.05609 0.02589 0 1.73721 0.02008 0 -2.3716 -0.38512 0.48969 -1.49362
SER_725 -3.41635 0.18965 4.68156 -0.04188 0.0003 0.06143 2.35425 -2.1636 -0 -0 -2.1939 -0.42924 0 0 -0.69008 -0.7364 0 -0.05507 0.32797 0.1781 0 -0.32974 1.88594 -0.77834 -0.53166 0.41001 -1.27703
GLN_726 -4.88178 0.2433 5.26619 -0.67958 0.10558 0.78275 2.42843 -2.46023 -0.03062 -0.26414 -2.0981 -0.71895 0 0 -0.4494 -0.7364 0 0.12456 0.02088 0 2.26014 -0.10718 0 -0.18838 -0.34693 0.37714 -1.35275
LYS_727 -7.93187 0.81495 5.29252 -0.38908 0.04181 0.18109 2.69901 -2.62133 -0.00825 -0.06019 -1.65099 -0.01447 0 0 0 0 0 -0.02039 0.04177 1.93129 0 -0.01512 0 -1.5107 0.17654 0.35711 -2.68631
PHE_728 -6.93528 0.43808 2.9794 -0.60295 0.03447 0.26771 1.52511 -2.03349 -0.00302 -0.01395 -0.95197 0.2723 0 0 0 0 0 0.00767 0.04819 0 2.01771 -0.39516 0 1.0402 0.1027 0.44022 -1.76205
PHE_729 -7.06326 0.8567 4.67035 -1.18447 0.18678 0.63349 2.03511 -2.93402 -0 -0 -2.31872 -0.16415 0 0 0 0 0 -0.01767 0.4786 0 2.03039 -0.58324 0 1.0402 -0.21361 0.51614 -2.03136
SER_730 -2.77079 0.23104 1.6938 -0.02983 0.00252 0.02526 0.33892 -1.11424 -0 -0 -0.663 -0.14368 0 0 0 0 0 -0.06156 0.00578 0.63155 0 0.40428 0.60048 -0.77834 0.01074 0.32908 -1.28797
SER_731 -5.35675 0.27227 5.16445 -0.03386 0.00045 0.06128 2.5156 -2.57698 -0.00871 -0.05934 -2.78798 -0.83494 0 0 0 0 0 -0.08471 0.00799 0.4647 0 0.4452 0.62666 -0.77834 0.26964 0.13749 -2.55589
LEU_732 -3.61108 0.31799 2.58316 -0.47283 0.28283 0.09268 1.12456 -1.47955 -0.00871 -0.05934 -0.04141 0.17012 0 0 -0.51872 0 0 0.01348 0.05203 0.52331 0 -0.30747 0 0.18072 0.02207 0.68619 -0.44996
PRO_733 -2.88207 0.37187 1.40759 -0.10063 0.00352 0.06313 0.40983 -0.64555 -0 -0 0.83684 0.68319 0 0 0 0 0 -0.03368 0.0037 0.3797 0 -0.17139 0 -2.4119 -0.1083 0.78538 -1.40878
CYS:disulfide_734 -4.10662 0.31632 2.58789 -0.03668 0.00267 0.01418 1.08721 -1.33456 -0 -0 0.13392 -0.40103 0 0 0 0 -0.58716 0.0144 0.17111 0.53748 0 0.14896 0 3.6196 1.01699 0.36793 3.55258
GLY_735 -1.66326 0.12821 1.96351 -6e-05 0 0 0.89569 -1.01722 -0 -0 -1.08437 -0.36267 0 0 0 0 0 -0.17197 0 0 0 -1.51862 0 0.83697 0.60161 0.26386 -1.12832
GLY_736 -2.12499 0.10091 2.85262 -0.00033 0 0 1.60475 -1.37036 -0 -0 -1.35721 -0.16432 0 0 0 0 0 -0.10381 0 0 0 -1.07103 0 0.83697 -0.32542 0.13742 -0.9848
LEU_737 -3.76196 0.21106 1.30445 -0.46258 0.21452 0.07413 0.63562 -1.08837 -3e-05 -0.00018 -0.43212 0.21265 0 0 0 0 0 0.12108 0.03446 0.41271 0 -0.29434 0 0.18072 0.02262 0.31426 -2.3013
GLY_738 -4.18757 0.50905 3.59535 -0.00188 0 0 2.20893 -2.07908 -0 -0 -2.52362 -0.38007 0 0 0 0 0 -0.06434 0 0 0 -0.30346 0 0.83697 0.32065 0.36051 -1.70856
VAL_739 -6.88389 0.65451 2.23004 -0.26929 0.16346 0.05237 1.88154 -2.06611 -0 -0 -1.44441 0.04062 0 0 0 0 0 0.02407 0.01272 0.09564 0 -0.45505 0 1.9342 0.10025 0.45244 -3.4769
ASP_740 -5.68347 0.43621 6.79352 -0.21362 0.0835 0.6684 3.06863 -3.11651 -0.01528 -0.12988 -3.49075 -1.37125 0 0 -0.70136 0 0 -0.01961 0.05096 0 2.26642 -0.78618 0 -2.3716 -0.23709 0.50549 -4.26346
SER_741 -2.50517 0.21036 3.2164 -0.0293 0.00079 0.04699 1.17614 -1.48217 -0 -0 0.63382 -0.97714 0 0 0 0 0 -0.09147 0.00881 0.15402 0 -0.3253 0.61293 -0.77834 -0.25138 0.26431 -0.11569
ASP_742 -1.9702 0.25876 2.89671 -0.11824 0.03604 0.37527 1.05922 -1.29093 -0 -0 -1.66081 -0.19229 0 0 -0.70136 0 0 -0.06315 0.07137 0 2.33394 -0.34117 0 -2.3716 -0.69629 0.39325 -1.98149
THR_743 -5.16472 0.53616 6.09022 -0.10355 0.11105 0.06724 3.64255 -2.80439 -0.00698 -0.03011 -2.84392 -0.83186 0 0 -0.4494 0 0 0.00503 0.09521 0.11223 0 -0.65157 2.52573 -1.0874 -0.52211 0.54609 -0.7645
ILE_744 -4.99855 0.4915 3.03101 -0.60295 0.36797 0.189 1.57017 -1.81805 -0.02118 -0.15034 -1.10129 -0.01044 0 0 0 0 0 -0.16301 0.00357 1.23677 0 0.36562 0 0.73287 -0.17806 0.45297 -0.60242
TRP_745 -11.2136 1.53213 5.04342 -1.1371 0.2436 0.47942 2.22817 -3.25289 -0 -0 -1.86905 -0.34206 0 0 0 0 0 0.16696 0.01913 0 1.62767 -0.07616 0 1.6906 -0.27947 0.72488 -4.41436
ASN_746 -5.8344 0.46839 6.19817 -0.31414 0.00536 0.61435 2.86081 -3.03542 -0 -0 -3.15189 -0.20365 0 0 0 0 0 0.01997 0.00157 0 2.84446 0.32478 0 -0.93687 -0.06662 0.82172 0.61658
GLU_747 -4.50108 0.17455 5.41107 -0.21418 0.03678 0.30901 2.25825 -2.46665 -0.02118 -0.15034 -2.23863 -0.61638 0 0 0 0 0 -0.02752 0.03723 0 3.0497 -0.23015 0 -2.7348 -0.10484 0.41636 -1.61279
LEU_748 -7.03116 0.56873 4.50485 -0.48681 0.2422 0.11775 2.35628 -2.59131 -0 -0 -2.15649 0.21396 0 0 0 0 0 0.08242 0.07731 0.40577 0 -0.25047 0 0.18072 -0.31431 0.3297 -3.75087
ARG_749 -7.3499 0.41263 7.90624 -0.97665 0.19432 0.706 4.4081 -3.86743 -0.01311 -0.11115 -4.20371 -0.05418 0 0 -1.02679 0 0 -0.00586 0.08056 3.53918 0 -0.07549 0 -1.2888 -0.24914 0.58387 -1.39131
SER_750 -5.49536 0.28539 5.65548 -0.03047 0 0.02063 2.92571 -2.88351 -0.00376 -0.05698 -2.96379 0.01276 0 0 0 0 0 0.01672 0.0535 0.48662 0 0.31088 1.73055 -0.77834 -0.16965 0.61689 -0.26676
SER_751 -6.60501 0.54712 6.1166 -0.0301 0.00019 0.01938 3.56462 -3.24215 -0 -0 -2.74599 0.01503 0 0 0 0 0 0.02815 0.01086 0.51261 0 0.32419 1.81925 -0.77834 0.09222 0.40939 0.05803
GLY_752 -4.15017 0.32853 4.88463 -5e-05 0 0 2.72294 -2.47879 -0 -0 -2.49493 -0.41799 0 0 0 0 0 0.0394 0 0 0 0.56683 0 0.83697 0.36417 0.26442 0.46597
ALA_753 -7.35976 0.92802 4.9417 -0.0227 0 0 3.71954 -3.22993 -0 -0 -2.63858 -0.39073 0 0 0 0 0 0.04922 0 0 0 -0.37886 0 1.8394 -0.02373 0.20658 -2.35983
ALA_754 -6.57764 1.30042 4.08183 -0.02298 0 0 3.05469 -2.96531 -0 -0 -2.04088 -0.38765 0 0 0 0 0 -0.00326 0 0 0 -0.271 0 1.8394 -0.57493 0.26184 -2.30547
ARG_755 -11.5763 0.73904 9.86045 -0.57242 0.0559 0.34163 5.30463 -4.82956 -0.00031 -0.00124 -4.8826 0.17934 0 0 -1.53302 0 0 0.12446 0.04996 2.73006 0 -0.11772 0 -1.2888 -0.49832 0.56777 -5.34707
MET_756 -11.3804 1.27426 8.05843 -0.24483 0.03668 0.09689 3.0063 -3.80164 -0.01453 -0.05908 -2.32502 -0.17643 0 0 0 0 0 0.07338 0.65643 2.06936 0 0.06028 0 0.60916 -0.20506 0.7695 -1.49629
ALA_757 -6.70809 0.83788 4.10911 -0.02327 0 0 2.91082 -2.9178 -0.01232 -0.08441 -2.50166 -0.36053 0 0 0 0 0 -0.0245 0 0 0 -0.31236 0 1.8394 -0.22859 0.56 -2.91633
VAL_758 -9.04555 1.38745 3.25538 -0.31102 0.24999 0.07099 2.81666 -2.96958 -0 -0 -2.03915 -0.14045 0 0 0 0 0 -0.06109 0.01919 0.04359 0 -0.34348 0 1.9342 -0.27404 0.51265 -4.89426
GLY_759 -5.32404 0.43841 5.31957 -4e-05 0 0 2.58723 -2.845 -0.01421 -0.04119 -2.25001 -0.41747 0 0 0 0 0 -0.06828 0 0 0 0.48989 0 0.83697 0.17109 0.41204 -0.70503
CYS_760 -8.01936 0.59024 5.03267 -0.04495 0 0.01403 2.64762 -2.87415 -0 -0 -3.06498 0.07386 0 0 0 0 0 -0.01876 0.03405 0.4286 0 0.26341 0 3.6196 0.5202 0.39107 -0.40684
VAL_761 -7.76323 0.63577 3.4654 -0.31185 0.22265 0.07234 2.70808 -2.84305 -0 -0 -2.41657 -0.23505 0 0 0 0 0 -0.0694 0.07265 0.18421 0 -0.29936 0 1.9342 0.26879 0.44077 -3.93362
ILE_762 -9.13394 0.91627 4.81993 -0.51743 0.6324 0.10522 2.85889 -3.22099 -0 -0 -2.66314 -0.03882 0 0 0 0 0 -0.04863 0.03803 0.50555 0 -0.44845 0 0.73287 -0.03921 0.53778 -4.96367
GLU_763 -5.89774 0.195 6.77467 -0.43004 0.04616 0.8101 3.33386 -2.97057 -0 -0 -4.07724 -0.45394 0 0 0 -1.20485 0 -0.05157 0.2193 0 3.47265 -0.27091 0 -2.7348 -0.26608 0.49255 -3.01345
LEU_764 -9.99984 1.1725 3.82562 -0.66487 0.2356 0.20572 2.55832 -3.47403 -0.00215 -0.01439 -1.81428 0.18346 0 0 0 0 0 0.03623 0.09214 0.73945 0 -0.18515 0 0.18072 -0.23257 0.53521 -6.62229
ALA_765 -6.58721 0.58074 2.79653 -0.02359 0 0 2.75545 -2.72162 -0 -0 -2.57677 -0.35391 0 0 0 0 0 -0.01146 0 0 0 -0.25406 0 1.8394 -0.2037 0.50596 -4.25425
SER_766 -5.99312 0.40222 5.33626 -0.02681 0 0.06189 3.17617 -2.90238 -0.00981 -0.1332 -2.94312 -0.62267 0 0 0 0 0 0.04664 0.01027 0.62403 0 0.34661 0.6 -0.77834 -0.0945 0.19329 -2.70658
LYS_767 -8.6762 0.61043 9.27063 -0.37184 0.04854 0.18592 4.1132 -3.97402 -0 -0 -5.57631 0.34155 0 0 0 -0.5914 0 0.16857 0.03192 2.48739 0 -0.03538 0 -1.5107 -0.08601 0.33554 -3.22818
VAL_768 -9.98464 1.21188 4.62862 -0.30498 0.18929 0.06543 2.2746 -3.60003 -0 -0 -1.51056 -0.08893 0 0 0 0 0 -0.04955 0.0127 0.04628 0 -0.38742 0 1.9342 -0.2302 0.48421 -5.30911
ALA_769 -5.02154 0.34308 2.08271 -0.02257 0 0 1.68519 -1.8644 -0 -0 -1.07841 -0.34358 0 0 0 0 0 -0.05669 0 0 0 -0.3679 0 1.8394 -0.27776 0.39405 -2.68842
SER_770 -2.88387 0.16525 3.60349 -0.03531 0.00118 0.06358 1.55265 -1.74926 -0 -8e-05 -1.11358 -0.87774 0 0 0 0 0 -0.05415 0.18865 0.29825 0 -0.29653 0.82602 -0.77834 -0.65714 0.39689 -1.35004
GLY_771 -1.88733 0.09809 2.58268 -5e-05 0 0 1.10305 -1.29767 -0 -0 -0.91241 -0.35117 0 0 0 0 0 -0.14555 0 0 0 -1.49624 0 0.83697 -0.69855 0.65077 -1.51741
GLU_772 -3.94397 0.15275 5.48815 -0.32638 0.05219 0.36883 2.03541 -2.09907 -0 -0 -3.04844 -0.49613 0 0 0 -0.5914 0 0.16101 0.12314 0 3.76874 -0.17716 0 -2.7348 -0.36318 0.65098 -0.97933
LEU_773 -8.8392 1.00432 3.55457 -0.45248 0.16914 0.07037 1.72313 -2.59211 -0 -0 -0.46543 0.16445 0 0 0 0 0 0.02516 0.09396 0.564 0 -0.04176 0 0.18072 0.07533 0.54508 -4.22077
LYS_774 -6.75369 0.78996 7.60072 -0.66859 0.09493 0.48399 2.85667 -3.44058 -0 -0 -4.63328 -0.10686 0 0 0 0 0 -0.01153 0.17836 2.93113 0 -0.20652 0 -1.5107 0.12339 0.60913 -1.66347
ASN_775 -9.41828 1.38412 6.69553 -0.18358 0.02405 0.24562 3.7195 -3.747 -0.03019 -0.11337 -1.99238 -0.36064 0 0 0 0 0 0.27255 0.04191 0 2.67049 -0.22217 0 -0.93687 0.0413 0.95504 -0.95439
GLY_776 -5.08406 0.64769 3.12851 -0.00086 0 0 2.2844 -2.17416 -0.03019 -0.11337 -2.22372 -0.30203 0 0 0 0 0 -0.12327 0 0 0 -1.34432 0 0.83697 0.27543 1.1356 -3.08736
PHE_777 -9.7074 1.04925 2.11629 -0.72993 0.06499 0.13703 2.4897 -2.58022 -0.0018 -0.00494 -2.13716 -0.57641 0 0 0 0 0 -0.01924 0.06377 0 2.44586 -0.28853 0 1.0402 0.50113 0.61626 -5.52115
ALA_778 -5.98459 0.42386 2.28385 -0.02592 0.00074 0 2.89663 -2.40371 -0 -0 -3.24044 -0.36908 0 0 0 0 0 -0.00714 0 0 0 0.56417 0 1.8394 0.54417 0.31334 -3.16471
VAL_779 -8.06508 0.84434 0.65165 -0.3057 0.3237 0.07625 1.66087 -1.90169 -0.0018 -0.00494 -1.49782 -0.55943 0 0 0 0 0 0.02568 0.16192 0.10981 0 0.65884 0 1.9342 0.72327 1.18338 -3.98256
VAL_780 -7.74252 1.2248 2.18191 -0.28825 0.2815 0.0633 2.33253 -2.38117 -0.03269 -0.12294 -1.85687 0.22803 0 0 -0.54003 0 0 0.08078 0.57298 0.14105 0 -0.35234 0 1.9342 0.19706 2.05852 -2.02015
ARG_781 -7.88628 0.66144 5.34221 -0.68565 0.11552 0.39933 2.2654 -2.51612 -0.01609 -0.14139 -0.2142 0.23704 0 0 -0.57702 0 0 0.44617 0.01741 2.75951 0 -0.19141 0 -1.2888 0.31126 2.11586 1.15418
PRO_782 -5.35469 1.00426 2.68021 -0.16421 0.00235 0.11374 0.79562 -1.1666 -0.00101 -0.01948 0.02447 0.20743 0 0 0 0 0 0.02937 0.08632 0.84798 0 -0.78143 0 -2.4119 0.55509 1.79791 -1.75456
PRO_783 -5.39196 0.98265 3.58376 -0.11957 0 0.08581 1.3897 -1.56045 -0.00112 -0.00426 -2.05717 0.32143 0 0 0 0 0 -0.03446 0.00999 0.21869 0 -1.1995 0 -2.4119 0.35226 0.98168 -4.85441
GLY_784 -5.13194 0.6593 4.60995 -8e-05 0 0 2.06169 -2.55261 -0.04165 -0.21795 -2.6014 -0.25835 0 0 -1.04054 0 0 0.06711 0 0 0 0.4477 0 0.83697 2.47693 0.64809 -0.03678
HIS_785 -8.97066 0.29579 8.87733 -0.56176 0.00096 0.60119 3.69201 -4.19026 -0.0213 -0.09272 -2.61262 -1.44736 0 0 -0.51452 0 0 -0.04961 0.00079 0 1.91173 0.12411 0 -0.45461 2.04488 0.92957 -0.43706
HIS_D_786 -10.2135 1.08655 7.95176 -0.40196 0.03079 0.50208 2.6503 -3.84617 -0.00072 -0.01056 -1.02622 -0.31313 0 0 -0.56496 0 0 0.1073 0.00042 0 1.69587 -0.22447 0 -0.45461 -0.27874 1.15692 -2.15308
ALA_787 -5.79907 0.65789 3.40714 -0.02525 6e-05 0 1.47098 -2.54432 -0.0434 -0.38228 -1.54757 -0.23682 0 0 0 0 0 -0.05088 0 0 0 -0.00938 0 1.8394 -0.624 0.69463 -3.19286
GLU_788 -6.40122 0.54122 6.53543 -0.19301 0.02112 0.25051 3.19032 -2.99964 -0.01155 -0.10687 -2.90469 -0.44174 0 0 0 -1.01222 0 -0.0066 0.10094 0 3.0878 0.11819 0 -2.7348 -0.3986 0.22097 -3.14444
GLU_789 -4.76174 0.29962 4.91772 -0.33899 0.09303 0.41671 2.45205 -2.16955 -0 -0 -1.94603 -0.66251 0 0 -1.04884 0 0 -0.04922 0.04697 0 3.02041 -0.15094 0 -2.7348 0.03618 0.22643 -2.35351
SER_790 -3.08624 0.64581 2.97117 -0.03579 0.03095 0.06274 0.32256 -1.4957 -0.01155 -0.10687 -0.54421 -0.81843 0 0 0 0 0 -0.05633 0.02665 0.48303 0 -0.01807 0.66854 -0.77834 -0.10324 0.6567 -1.18663
THR_791 -4.83841 0.31635 4.4988 -0.21487 0.16362 0.10201 2.74261 -2.3997 -0.00072 -0.01056 -3.03457 -0.79561 0 0 -0.76518 0 0 0.35478 0.00182 0.02426 0 0.17345 4.12084 -1.0874 0.40156 1.09161 0.84471
ALA_792 -3.61492 0.25842 1.24001 -0.02174 0 0 1.50222 -1.30079 -0 -0 -1.83668 -0.18334 0 0 -1.46974 0 0 0.00828 0 0 0 -0.13949 0 1.8394 0.16206 0.70922 -2.84709
MET_793 -6.09131 0.59391 5.4579 -0.39172 0.14481 0.11744 2.24505 -2.49464 -0 -0 -1.79368 0.02597 0 0 0 0 0 0.02991 0.00671 1.16224 0 0.03538 0 0.60916 0.14841 0.53061 0.33614
GLY_794 -2.35591 0.47461 1.61808 -4e-05 0 0 0.51482 -0.92077 -0 -0 -0.33811 -0.41652 0 0 0 0 0 -0.07581 0 0 0 -0.81573 0 0.83697 0.17201 0.45514 -0.85128
PHE_795 -2.84572 0.35467 2.2625 -0.61179 0.03084 0.38647 0.28098 -1.22717 -0.00345 -0.01095 -0.3033 -0.15677 0 0 0 0 0 -0.0246 0.08014 0 1.82617 0.15398 0 1.0402 -0.14473 0.22327 1.31075
CYS_796 -9.4661 1.76208 5.40117 -0.06233 0.0019 0.0197 2.90122 -3.08858 -0 -0 -2.76833 -0.3984 0 0 0 0 0 -0.04732 0.02717 0.46313 0 0.14078 0 3.6196 0.16306 0.29812 -1.03313
PHE_797 -8.12683 0.61284 1.47155 -0.61278 0.03744 0.31278 1.26384 -2.05175 -0.00233 -0.00669 -0.52743 0.1697 0 0 0 0 0 0.02132 0.00954 0 2.45996 -0.04644 0 1.0402 0.51917 0.5154 -2.94052
PHE_798 -10.1555 1.3897 1.24417 -0.5742 0.07279 0.28688 1.21566 -2.37873 -0.0153 -0.16377 -0.82158 0.13678 0 0 0 0 0 0.04431 0.00384 0 3.31023 -0.14239 0 1.0402 0.54993 0.7791 -4.17787
ASN_799 -8.5499 0.8122 7.60933 -0.34756 0.14452 0.70347 4.0343 -4.16117 -0.01593 -0.13452 -4.03428 -0.56711 0 0 -1.89366 -0.68432 0 -0.0384 0.0334 0 1.81131 -0.59608 0 -0.93687 0.04921 0.87634 -5.88571
SER_800 -6.03856 0.52028 4.75546 -0.02697 0 0.04071 2.52084 -2.59189 -0.02242 -0.23748 -2.5113 -1.01949 0 0 0 0 0 -0.02695 0.01121 0.41659 0 0.13967 0.61731 -0.77834 -0.17314 0.68801 -3.71647
VAL_801 -7.18393 0.5693 3.24973 -0.30861 0.18681 0.06894 2.30957 -2.62396 -0 -0 -1.47759 -0.17077 0 0 0 0 0 -0.00255 0.00416 0.09035 0 -0.41738 0 1.9342 -0.1499 0.3982 -3.52344
ALA_802 -6.93667 0.76408 2.69562 -0.02257 0 0 2.59549 -2.75104 -0 -0 -1.62475 -0.36032 0 0 -0.65571 0 0 -0.0152 0 0 0 -0.26001 0 1.8394 -0.23061 0.19893 -4.76335
ILE_803 -10.7844 1.22588 4.42454 -0.51279 0.43664 0.10245 2.86567 -3.53414 -0.00689 -0.08317 -2.54914 -0.05597 0 0 0 0 0 -0.03478 0.18192 0.52564 0 -0.44871 0 0.73287 -0.2508 0.36551 -7.39963
THR_804 -8.9064 1.11204 6.11454 -0.20598 0.12984 0.07351 3.79001 -3.59253 -0.01482 -0.09074 -3.17265 -0.04317 0 0 0 0 0 -0.00096 0.00105 0.06782 0 -0.00339 2.26542 -1.0874 0.0627 0.66804 -2.83307
ALA_805 -7.17521 0.91277 2.69981 -0.02141 0 0 2.6666 -2.78306 -0 -0 -2.08773 -0.36518 0 0 0 0 0 0.0889 0 0 0 -0.31379 0 1.8394 -0.19636 0.60776 -4.1275
LYS_806 -8.29728 0.62489 7.41838 -0.44682 0.06249 0.24172 3.55855 -3.49313 -0 -0 -4.87466 0.09864 0 0 0 -0.69871 0 0.01528 0.31318 2.33118 0 -0.00504 0 -1.5107 -0.40945 0.57546 -4.49604
TYR_807 -9.74017 1.11881 5.50315 -0.95368 0.08381 0.37037 3.38064 -3.33703 -0.02497 -0.26701 -3.46976 -0.28406 0 0 0 0 0 -0.01523 0.00381 0 1.86019 -0.34996 0.03849 1.2797 -0.16797 0.512 -4.45887
LEU_808 -11.1724 1.27879 4.43637 -0.49637 0.19944 0.10578 3.373 -3.50019 -0 -0 -3.19934 0.24549 0 0 0 0 0 0.0717 0.04158 0.43268 0 -0.25373 0 0.18072 -0.12823 0.6319 -7.75279
ARG_809 -6.47401 0.39961 6.34709 -1.69921 0.47566 1.85046 2.21508 -2.98979 -0.02888 -0.25478 -1.70696 -1.87685 0 0 0 0 0 -0.04567 0.10227 3.29613 0 -0.08701 0 -1.2888 -0.33532 0.754 -1.34697
ASP_810 -4.02286 0.09182 5.04302 -0.20689 0.00046 0.67232 1.66803 -2.26254 -0 -0 -2.09114 -0.086 0 0 0 -0.49658 0 -0.00734 0.00875 0 3.37568 0.02951 0 -2.3716 -0.11259 0.60298 -0.16498
GLN_811 -4.54735 0.26325 4.22249 -0.68973 0.10986 0.76876 1.80327 -2.04674 -0 -0 -2.00349 -0.57873 0 0 0 -0.49658 0 -0.00713 0.00111 0 2.34841 -0.18873 0 -0.18838 0.18901 0.56333 -0.47738
LEU_812 -7.25863 1.01342 2.79368 -0.69224 0.39616 0.20126 1.8696 -2.15949 -0 -0 -0.55851 0.21162 0 0 0 0 0 -0.05584 0.11868 2.75864 0 -0.12877 0 0.18072 -0.16064 0.61377 -0.85658
ASN_813 -3.01216 0.16741 3.3883 -0.19465 0.03014 0.33014 0.97247 -1.77963 -0.02487 -0.23827 -0.40499 -1.02824 0 0 0 0 0 -0.09491 0.01934 0 1.93643 -1.03251 0 -0.93687 -0.75716 0.39375 -2.26628
ILE_814 -8.34515 1.13313 4.23526 -0.65039 0.48954 0.14231 1.44851 -2.62468 -0 -0 -1.10499 0.20394 0 0 0 0 0 0.01012 0.01812 0.87878 0 -0.37214 0 0.73287 -0.61504 0.32356 -4.09625
SER_815 -2.75264 0.09542 3.01827 -0.02416 0 0.0221 1.0725 -1.31966 -0.02876 -0.18511 -0.66122 -0.38905 0 0 0 0 0 -0.03174 0.02196 0.48576 0 0.31491 0.61192 -0.77834 -0.06836 0.39547 -0.20072
LYS_816 -7.40665 0.63131 6.75921 -0.33631 0.04306 0.17933 3.74772 -3.04691 -0.02524 -0.07348 -6.24143 -0.19687 0 0 -1.3221 0 0 -0.08437 0.21093 2.51231 0 0.31294 0 -1.5107 0.24465 0.47006 -5.13251
ILE_817 -9.44523 1.17146 2.58935 -0.48384 0.41256 0.10051 2.62545 -2.58715 -0.00992 -0.03732 -2.55417 0.02326 0 0 0 0 0 -0.07369 0.16381 0.38186 0 -0.74462 0 0.73287 0.01231 0.74004 -6.98245
LEU_818 -9.34959 1.78636 1.80177 -0.65424 0.47055 0.21408 2.42391 -2.29098 -0.01488 -0.05881 -2.38447 0.11605 0 0 0 0 0 -0.01749 0.09975 1.3763 0 -0.20308 0 0.18072 -0.23744 0.99916 -5.74232
ILE_819 -9.09198 0.98894 2.46501 -0.47704 0.39719 0.10846 2.89078 -2.63602 -0.01108 -0.03792 -2.67131 0.0399 0 0 0 0 0 0.01069 0.06663 0.36905 0 -0.7828 0 0.73287 -0.27764 0.86011 -7.05617
VAL_820 -6.92667 0.79414 1.4396 -0.28662 0.22144 0.0644 2.63416 -2.10197 -0.01264 -0.04668 -2.70983 -0.31998 0 0 0 0 0 -0.04125 0.00393 0.18802 0 -0.67918 0 1.9342 -0.41953 0.44803 -5.81643
ASP_821 -6.79612 0.62336 8.04097 -0.20515 0.05629 0.65201 4.57958 -3.60086 -0.02728 -0.17327 -5.73624 -1.31663 0 0 -0.66863 -0.69392 0 -0.06103 0.00182 0 2.11829 -0.35281 0 -2.3716 -0.22047 0.67185 -5.47985
LEU_822 -5.68538 0.14254 2.16131 -0.50522 0.21029 0.15306 1.86415 -1.79845 -0.00821 -0.0454 -1.32199 0.06733 0 0 0 0 0 -0.06377 0.02556 0.14427 0 -0.10967 0 0.18072 -0.3 0.66412 -4.22474
ASP_823 -6.20507 0.27757 9.50687 -0.13901 0.00074 0.40483 4.11445 -4.10338 -0.01354 -0.15046 -4.87506 -0.89422 0 0 -1.68376 0 0 -0.0023 0.24691 0 3.60405 0.12693 0 -2.3716 -0.35937 0.38281 -2.13261
VAL_824 -8.07018 1.33088 3.04622 -0.29385 0.22437 0.05145 1.72186 -2.63835 -0 -2e-05 -1.20434 0.38589 0 0 0 0 0 -0.04163 0.01432 0.63166 0 0.13841 0 1.9342 -0.1782 0.46997 -2.47735
HIS_D_825 -8.19436 0.85215 6.62378 -0.39417 0.00479 0.4565 3.05716 -3.33949 -0.02979 -0.28957 -1.78094 -0.11295 0 0 -1.01513 0 0 -0.00503 0.09956 0 1.99544 -0.07612 0 -0.45461 -0.13851 0.60164 -2.13967
HIS_826 -9.89725 1.16772 8.43969 -0.62541 0.01406 0.52902 2.68956 -4.10078 -5e-05 -0.00085 -3.21029 -0.64521 0 0 0 -0.53914 0 -0.02857 0.18588 0 2.75809 -0.00986 0 -0.45461 -0.22176 0.71873 -3.23103
GLY_827 -4.90505 0.3967 4.99369 -0.0001 0 0 2.47612 -2.60615 -0.01793 -0.11409 -1.78361 -0.41474 0 0 0 0 0 0.04593 0 0 0 0.47929 0 0.83697 0.63919 0.65441 0.68062
ASN_828 -6.23994 0.45931 6.98077 -0.34307 0.00778 0.65527 3.55431 -3.1446 -0 -0 -2.77952 -0.13243 0 0 -0.56496 -1.01222 0 -0.05117 0.13554 0 2.54272 0.39215 0 -0.93687 1.04818 0.58895 1.16019
GLY_829 -4.96584 0.5563 5.3016 -5e-05 0 0 2.71175 -2.85361 -0.00983 -0.1078 -2.45624 -0.40185 0 0 0 0 0 -0.02626 0 0 0 0.49448 0 0.83697 0.73019 0.48263 0.29244
THR_830 -7.42768 0.8911 4.72868 -0.19979 0.14485 0.07557 3.10702 -3.04331 -0.01745 -0.24579 -1.70272 -0.5139 0 0 0 -0.68432 0 0.09884 0.10771 0.09302 0 -0.00044 2.22085 -1.0874 0.51209 0.44047 -2.50261
GLN_831 -8.12994 0.47132 7.54322 -0.43835 0.15941 0.2793 3.32375 -3.6837 -0.00571 -0.06976 -2.71885 -0.58466 0 0 0 -1.63034 0 -0.01279 0.23601 0 3.83827 0.04291 0 -0.18838 -0.01682 0.77676 -0.80836
GLN_832 -5.35069 0.29487 5.93163 -0.37801 0.08268 0.20868 2.73425 -2.78594 -0.01932 -0.24483 -2.91108 -0.54928 0 0 -1.04884 0 0 -0.00264 0.05208 0 3.33876 0.04626 0 -0.18838 -0.05011 0.63796 -0.20194
ALA_833 -4.7197 0.41358 1.80096 -0.02217 0 0 1.58951 -1.88794 -0 -0 -1.59591 -0.34895 0 0 0 0 0 -0.06021 0 0 0 -0.34811 0 1.8394 -0.2384 0.34872 -3.22924
PHE_834 -10.6287 1.50236 2.85447 -0.81378 0.12357 0.52916 2.78142 -2.9921 -0.01455 -0.14073 -2.682 0.18129 0 0 0 0 0 0.1512 0.46292 0 2.05161 -0.19963 0 1.0402 -0.34403 0.74304 -5.39431
TYR_835 -6.99521 0.69639 5.08303 -0.911 0.08844 0.40161 2.69725 -2.92711 -0 -0 -2.5282 -0.26857 0 0 0 0 0 0.00391 0.11455 0 2.5926 -0.05116 0.00127 1.2797 -0.1362 0.78546 -0.07326
ALA_836 -3.52316 0.38983 1.89535 -0.02891 0.01281 0 0.3684 -1.47762 -0.0298 -0.12792 -0.22447 -0.47134 0 0 0 0 0 -0.0165 0 0 0 0.27315 0 1.8394 0.39047 0.31781 -0.41249
ASP_837 -5.44589 0.51233 7.60849 -0.24079 0.09388 0.8008 4.11803 -3.13353 -0.00454 -0.04044 -6.26351 -1.0177 0 0 -0.7049 -1.36072 0 -0.02386 0.01928 0 2.15198 -0.48802 0 -2.3716 0.30303 1.0463 -4.4414
PRO_838 -4.8833 0.73268 2.34633 -0.09996 0.00702 0.06297 1.11649 -1.14918 -0 -0 -0.14872 0.63249 0 0 0 0 0 -0.04393 0.01113 0.51266 0 -0.45958 0 -2.4119 -0.13451 1.34747 -2.56185
SER_839 -3.93828 0.4269 4.70731 -0.03882 0.00098 0.04963 2.77714 -2.01591 -0 -0 -3.70934 -0.17988 0 0 -0.7049 -0.66201 0 -0.00197 0.01734 0.45654 0 -0.17936 1.93967 -0.77834 -0.16093 0.61172 -1.38252
ILE_840 -8.54783 1.00939 2.27733 -0.43266 0.20987 0.08731 1.75214 -2.1937 -0.01335 -0.13452 -0.63355 -0.07392 0 0 0 0 0 -0.02984 0.00784 0.32027 0 -0.6378 0 0.73287 -0.28555 0.62101 -5.96468
LEU_841 -9.263 1.867 1.79722 -0.5189 0.35612 0.09335 2.94081 -2.24184 -0 -0 -2.7737 0.23796 0 0 0 0 0 0.16715 0.15599 0.48596 0 -0.37856 0 0.18072 -0.31097 1.46007 -5.74462
TYR_842 -10.7683 1.23173 5.9641 -0.87858 0.07987 0.19349 4.04824 -3.60629 -0.00608 -0.07099 -4.01409 -0.43035 0 0 0 -0.69392 0 0.0006 0.17408 0 2.47469 -0.16807 0.0191 1.2797 0.01882 1.27909 -3.87313
ILE_843 -8.43822 0.57736 1.91149 -0.53625 0.24766 0.15989 2.51199 -2.3025 -0.01485 -0.06203 -2.84988 -0.03202 0 0 0 0 0 -0.02733 0.20281 3.36865 0 -0.70788 0 0.73287 0.00191 0.48446 -4.77188
SER_844 -6.53872 0.82646 6.34875 -0.04089 0.00101 0.06452 3.67904 -3.06693 -0.04043 -0.40075 -2.75982 -0.86077 0 0 0 -0.777 0 -0.04669 0.01942 0.69334 0 0.44229 1.71934 -0.77834 -0.00615 0.75368 -0.76865
LEU_845 -8.48777 0.97939 1.63877 -0.53044 0.43294 0.17177 2.16104 -2.27196 -0.01485 -0.06203 -0.88402 -0.08445 0 0 0 0 0 0.17723 0.11623 2.12502 0 -0.14822 0 0.18072 0.41351 0.97748 -3.10964
HIS_846 -11.308 0.94809 9.42402 -0.83586 0.0212 1.08533 3.85476 -4.92698 -0.00161 -0.00441 -3.99754 -0.24426 0 0 -1.19532 -0.777 0 -0.00308 0.01395 0 1.93469 -0.3443 0 -0.45461 0.26907 0.85861 -5.68326
ARG_847 -9.63416 0.68644 7.13695 -0.53655 0.06123 0.30138 3.47821 -3.39655 -0.01088 -0.08524 -4.29618 0.40004 0 0 -0.91258 -0.66535 0 -0.06446 0.50728 1.88771 0 0.04212 0 -1.2888 0.02263 1.03507 -5.3317
TYR_848 -11.2319 1.45442 5.76799 -0.85898 0.04593 0.34441 3.01177 -4.11372 -0.03444 -0.33343 -3.33832 -0.22925 0 0 0 0 0 -0.01843 0.01361 0 2.73066 -0.24149 0.0173 1.2797 0.36121 1.07465 -4.29831
ASP_849 -6.18512 0.52956 8.04 -0.13337 0.12458 0.41805 4.60577 -3.53039 -0 -0 -8.061 -0.98143 0 0 -1.98426 -0.66535 0 -0.04312 0.29875 0 2.48815 -0.59292 0 -2.3716 0.16819 0.78779 -7.08775
GLU_850 -3.71119 0.48525 2.97235 -0.43505 0.16928 0.89891 0.87862 -1.65068 -0.02044 -0.27846 0.22391 -1.0667 0 0 0 0 0 -0.06197 0.00586 0 3.46837 0.08992 0 -2.7348 -0.21047 0.59728 -0.38001
GLY_851 -3.38479 0.23589 3.1638 -5e-05 0 0 1.39263 -1.81944 -0.00962 -0.05823 -0.19629 -0.36647 0 0 0 0 0 -0.15707 0 0 0 -1.46035 0 0.83697 -0.15865 0.30677 -1.67491
ASN_852 -3.11439 0.11008 3.79551 -0.2115 0.0339 0.33514 1.7501 -1.77495 -0 -0 -1.77409 -0.62978 0 0 -0.6663 0 0 -0.0474 0.0002 0 2.24273 -0.61446 0 -0.93687 -0.38163 0.22849 -1.65521
PHE_853 -9.22977 0.75033 5.02227 -0.59582 0.0187 0.00181 2.48328 -3.03288 -0.05189 -0.30394 -2.41732 -0.49482 0 0 0 0 0 0.45579 0.28643 0 2.20196 -0.17506 0 1.0402 -0.17927 0.46027 -3.75974
PHE_854 -3.90122 0.50894 3.09438 -0.61432 0.04554 0.27627 1.32394 -1.61407 -0.01087 -0.08522 -0.44834 0.15306 0 0 0 0 0 0.07203 0.00286 0 2.67817 0.20944 0 1.0402 0.05061 0.93416 3.71555
PRO_855 -4.98661 0.66858 2.7677 -0.1422 0.02775 0.08834 1.06035 -1.05051 -0 -0 0.8528 0.57208 0 0 0 0 0 0.02929 0.054 0.10141 0 0.15959 0 -2.4119 0.29025 0.99253 -0.92654
GLY_856 -2.41456 0.14418 1.98196 -5e-05 0 0 1.03228 -1.1227 -0.01746 -0.14365 -1.03867 -0.39204 0 0 0 0 0 -0.16612 0 0 0 -1.46997 0 0.83697 0.10955 0.44089 -2.21939
SER_857 -3.30928 0.32262 3.0419 -0.01815 0 0.0295 0.68941 -1.47874 -0.0355 -0.18963 -0.24956 -0.98289 0 0 -0.1062 0 0 -0.02495 0.00028 1.06217 0 -0.52655 0.60261 -0.77834 0.18112 0.1338 -1.63637
GLY_858 -4.34635 0.36584 2.73505 -5e-05 0 0 1.10344 -1.73007 -0 -0 -1.18927 -0.37516 0 0 -1.30151 0 0 -0.12192 0 0 0 -1.39192 0 0.83697 0.72297 0.17728 -4.5147
ALA_859 -4.62634 0.86409 3.08557 -0.02538 0.00013 0 1.59736 -2.0595 -0.01438 -0.0815 -0.51508 -0.20864 0 0 0 0 0 -0.04815 0 0 0 -0.13417 0 1.8394 -0.05489 0.80154 0.42005
PRO_860 -5.13969 0.81989 2.03983 -0.09206 0.00087 0.05765 1.16188 -1.10361 -0 -0 0.42647 0.71872 0 0 0 0 0 -0.04408 0.00542 0.51499 0 -0.33176 0 -2.4119 -0.63793 0.84872 -3.1666
ASN_861 -3.33373 0.34112 1.74155 -0.19664 0.0314 0.31131 0.57988 -1.11021 -0.00255 -0.00811 -0.05341 -0.36923 0 0 0 0 0 -0.04652 0.05967 0 1.79174 -0.16129 0 -0.93687 -0.55837 0.2872 -1.63305
GLU_862 -4.14151 0.24504 4.9217 -0.21441 0.03572 0.30997 2.28539 -2.30458 -0.01099 -0.0517 -1.86978 -0.54104 0 0 0 -0.65558 0 0.09521 0.01604 0 3.27187 0.06579 0 -2.7348 -0.35432 0.28027 -1.35169
VAL_863 -6.75854 0.82896 3.3358 -0.31481 0.21563 0.07354 2.56057 -2.52478 -0.05028 -0.24366 -2.43544 -0.51923 0 0 0 0 0 0.12788 0.00712 0.09168 0 0.01414 0 1.9342 0.20148 0.32854 -3.12719
GLY_864 -3.80241 0.23296 2.40034 -0.00043 0 0 0.98751 -1.54438 -0.02849 -0.13056 -0.71695 -0.19461 0 0 0 0 0 -0.04201 0 0 0 -1.52818 0 0.83697 0.34964 0.26961 -2.91099
THR_865 -5.43747 0.82839 4.23971 -0.20292 0.18042 0.07107 2.09445 -2.62147 -0.00501 -0.03995 -3.04776 -0.94161 0 0 -0.09941 0 0 -0.00774 0.02741 0.7104 0 -0.5459 2.26312 -1.0874 0.23978 0.32826 -3.05363
GLY_866 -2.23012 0.45554 2.26101 -0.00018 0 0 0.92365 -1.22154 -0.00235 -0.03673 -0.62823 -0.25133 0 0 -0.09941 0 0 -0.1398 0 0 0 -1.33949 0 0.83697 0.12176 0.3917 -0.95853
LEU_867 -3.19128 0.29702 2.39679 -0.49852 0.18285 0.13211 0.86528 -1.20471 -0.04263 -0.2454 -0.0589 0.1188 0 0 0 0 0 -0.04202 0.00949 0.14752 0 -0.12938 0 0.18072 -0.25546 0.35342 -0.98428
GLY_868 -5.53324 1.01148 4.95689 -7e-05 0 0 2.83319 -2.85171 -0.02587 -0.09965 -2.71164 -0.39495 0 0 0 0 0 -0.08387 0 0 0 0.36325 0 0.83697 -0.27052 0.44275 -1.527
GLU_869 -5.88887 0.57627 6.31001 -0.27029 0.02696 0.33011 1.79002 -2.98803 -0.00235 -0.03673 -2.34369 -0.25388 0 0 0 0 0 -0.07613 0.11129 0 2.98003 0.02083 0 -2.7348 -0.23402 0.5692 -2.11407
GLY_870 -4.50253 0.29696 3.11194 -8e-05 0 0 2.49761 -1.97151 -0.02275 -0.0948 -1.84266 -0.36414 0 0 -0.67595 0 0 -0.09371 0 0 0 -1.5278 0 0.83697 -0.51234 0.46512 -4.39966
TYR_871 -10.0808 1.47989 4.83628 -0.59778 0.19652 0.33943 3.97149 -3.49583 -0.01283 -0.11747 -3.37062 -0.2035 0 0 0 -0.50095 0 -0.01751 0.01076 0 2.62261 -0.19984 0.27438 1.2797 -0.51556 0.87151 -3.23012
ASN_872 -7.85214 0.57156 7.02591 -0.20963 0.02441 0.33351 2.87783 -3.6639 -0.08441 -0.46611 -1.71649 -0.81676 0 0 0 0 0 0.09015 0.09016 0 2.86586 -0.53898 0 -0.93687 0.08357 0.95715 -1.36516
ILE_873 -7.71709 0.3916 3.06719 -0.62344 0.36441 0.13519 2.50704 -2.44399 -5e-05 -0.00026 -3.01233 0.17178 0 0 0 0 0 -0.04614 0.0469 0.92863 0 -0.60832 0 0.73287 0.0894 0.55118 -5.46544
ASN_874 -7.48873 0.71716 6.15402 -0.2 0.05907 0.31382 2.92416 -3.29612 -0.00344 -0.03007 -3.10835 -0.52979 0 0 0 -1.51391 0 -0.06301 0.03283 0 2.95078 -0.49729 0 -0.93687 -0.28794 0.61745 -4.18621
ILE_875 -9.87717 2.02997 2.49878 -0.51577 0.45423 0.13602 2.47756 -2.8263 -0 -0 -1.26674 -0.33267 0 0 0 0 0 0.02688 0.07073 0.37037 0 0.44822 0 0.73287 0.24179 1.17231 -4.15893
ALA_876 -5.95077 0.9941 2.01244 -0.03136 0.02088 0 1.47895 -2.08334 -0.00808 -0.12337 -1.11231 -0.43155 0 0 0 0 0 0.05927 0 0 0 0.20161 0 1.8394 0.73618 1.33529 -1.06264
TRP_877 -11.5915 1.06778 4.44764 -0.64602 0.0264 0.31617 3.40747 -3.5418 -0.01301 -0.08164 -4.77196 -0.19338 0 0 0 0 0 0.02115 0.0196 0 4.7096 -0.30749 0 1.6906 0.20749 0.92712 -4.30576
THR_878 -4.48833 0.25719 3.25905 -0.12468 0.05196 0.09632 2.05355 -1.8783 -0.01992 -0.27254 -0.44604 -0.73778 0 0 -0.98325 0 0 0.00622 0.02247 0.14051 0 -0.36106 2.47384 -1.0874 -0.43606 0.78854 -1.6857
GLY_879 -1.8671 0.10029 2.62224 -8e-05 0 0 1.45284 -1.21248 -0.01376 -0.0847 -1.84157 -0.32455 0 0 -0.4443 0 0 -0.15873 0 0 0 -1.54139 0 0.83697 0.10506 0.44045 -1.93081
GLY_880 -2.59095 0.34255 2.75973 -0.00021 0 0 1.64852 -1.41044 -0.01517 -0.08257 -1.25175 -0.28695 0 0 -0.87366 0 0 -0.12955 0 0 0 -1.37144 0 0.83697 0.27318 0.28641 -1.86535
LEU_881 -6.58268 0.99851 1.42884 -0.5331 0.27046 0.16484 0.40819 -1.58333 -0.01277 -0.1088 -0.09135 -0.06971 0 0 0 0 0 -0.04746 0.24331 0.65661 0 0.22629 0 0.18072 0.22983 0.532 -3.68959
ASP_882 -1.97807 0.1875 2.61168 -0.24477 0.04802 0.80899 0.8072 -1.14036 -0.02652 -0.1935 -0.27456 -0.7687 0 0 0 0 0 0.2501 0.06756 0 2.6126 -0.35543 0 -2.3716 0.47952 1.07484 1.5945
PRO_883 -3.80735 0.75818 3.35064 -0.1822 0.0009 0.12957 0.60984 -1.50155 -0.02151 -0.13428 -0.52066 0.16347 0 0 -0.33895 0 0 0.00984 0.04973 0.3497 0 -0.86323 0 -2.4119 0.06911 1.32576 -2.96491
PRO_884 -4.49596 0.4658 2.15914 -0.18486 0.00097 0.13014 0.50621 -0.96449 -0 -0 -0.59915 0.10564 0 0 0 0 0 -0.00901 0.02071 0.45409 0 -0.96954 0 -2.4119 -0.33843 0.79766 -5.333
MET_885 -7.2331 0.4644 3.12698 -0.54977 0.20313 0.31869 1.53889 -1.73232 -0 -0 -2.05706 0.08913 0 0 0 0 0 -0.00469 0.07948 3.48048 0 -0.01777 0 0.60916 -0.34149 0.3886 -1.63725
GLY_886 -3.92022 0.23532 3.92105 -0.00062 0 0 2.08805 -2.04892 -0.01367 -0.07099 -2.03916 -0.21947 0 0 -0.54782 0 0 -0.01382 0 0 0 -1.09849 0 0.83697 0.65993 0.37463 -1.85722
ASP_887 -6.29115 0.39516 7.25733 -0.12436 0.01468 0.39655 3.64518 -3.18696 -0.00758 -0.02711 -6.25851 -0.54098 0 0 -1.07468 -0.69004 0 -0.0224 0.19941 0 1.67851 0.12763 0 -2.3716 0.6516 0.54737 -5.68194
VAL_888 -7.51023 0.62257 3.84228 -0.31249 0.2344 0.07093 2.12045 -2.57727 -0.01241 -0.11705 -1.63007 -0.14188 0 0 0 0 0 -0.06952 0.00026 0.0788 0 -0.34744 0 1.9342 -0.17327 0.52231 -3.46542
GLU_889 -8.65269 0.4275 9.1268 -0.47821 0.38431 1.51627 3.92474 -4.08556 -0.06114 -0.40282 -5.49966 -2.93764 0 0 -1.53954 0 0 0.19573 0.03994 0 4.00131 -0.25955 0 -2.7348 -0.30223 0.39439 -6.94286
TYR_890 -9.95074 0.90708 3.31254 -0.60221 0.01883 0.24936 2.87169 -3.08592 -0.03207 -0.23189 -1.75155 -0.26189 0 0 0 0 0 0.09655 0.50996 0 2.84672 0.09952 0.00271 1.2797 -0.37761 0.54292 -3.55631
LEU_891 -8.38812 0.64319 5.03257 -0.92407 0.70063 0.43689 3.32795 -3.13247 -0 -0 -2.78108 -0.00326 0 0 0 0 0 -0.02011 0.10475 1.92842 0 -0.21212 0 0.18072 -0.1231 0.7294 -2.49979
GLU_892 -8.54045 0.32965 9.33299 -0.49273 0.09629 0.9862 5.00634 -4.26446 -0.01922 -0.21172 -6.2327 -0.54415 0 0 0 -1.49815 0 0.20423 0.0094 0 3.50274 -0.30394 0 -2.7348 -0.33774 0.76933 -4.94287
ALA_893 -6.63982 0.76794 3.54357 -0.02088 0 0 3.21126 -2.88912 -0 -0 -3.13641 -0.37053 0 0 0 0 0 0.28207 0 0 0 -0.18168 0 1.8394 -0.47373 0.56669 -3.50123
PHE_894 -10.213 1.08811 5.20252 -1.07063 0.10986 0.41684 3.36139 -3.35572 -0 -0 -2.47944 -0.03473 0 0 0 0 0 0.06708 0.36621 0 1.79255 -0.40492 0 1.0402 -0.07506 0.59441 -3.59435
ARG_895 -9.83879 0.57458 9.26551 -1.04185 0.22009 0.75087 3.37132 -4.25135 -0.01987 -0.14995 -4.06736 0.057 0 0 0 -1.49815 0 -0.02241 0.497 2.68576 0 -0.10417 0 -1.2888 -0.14583 0.5843 -4.42212
THR_896 -6.46024 0.42509 4.82456 -0.1279 0.07651 0.06134 2.13331 -2.53584 -0.00655 -0.0884 -2.77283 -0.22552 0 0 0 -0.13368 0 0.19653 0.07605 0.18434 0 -0.54051 4.21733 -1.0874 -0.36914 0.66481 -1.48815
ILE_897 -9.60929 1.67313 2.93587 -0.51402 0.51148 0.1008 3.03009 -2.66039 -0.01181 -0.07895 -1.51625 -0.11639 0 0 0 0 0 0.16956 0.02832 0.62843 0 -0.41089 0 0.73287 0.07446 0.89631 -4.13667
VAL_898 -7.93928 0.9324 1.77978 -0.31145 0.2938 0.0732 2.73088 -2.30349 -0 -0 -1.99881 -0.12696 0 0 0 0 0 -0.04717 0.01963 0.02062 0 -0.34224 0 1.9342 0.28199 0.97918 -4.02373
LYS_899 -6.80349 0.86842 6.25708 -0.41594 0.0562 0.21608 3.0398 -2.95203 -0.01949 -0.1006 -3.69058 -0.087 0 0 0 0 0 0.23069 0.01999 1.79613 0 0.11945 0 -1.5107 5.74619 2.15872 4.92892
PRO_900 -5.86993 0.75317 4.77262 -0.06446 1e-05 0.04128 1.48172 -2.03612 -0 -0 -1.42326 0.61543 0 0 0 0 0 -0.0306 0.03893 0.11381 0 0.06436 0 -2.4119 5.97326 2.01976 4.03808
VAL_901 -8.56424 0.95013 3.12828 -0.29492 0.17607 0.06061 2.85117 -2.82175 -0 -0 -2.11728 0.08512 0 0 0 0 0 -0.03012 0.07422 0.00573 0 -0.36516 0 1.9342 0.46123 0.5994 -3.86731
ALA_902 -6.50282 1.58476 2.78204 -0.02402 0 0 2.70068 -2.54296 -0.01181 -0.07895 -2.80337 -0.34132 0 0 0 0 0 -0.06279 0 0 0 -0.33047 0 1.8394 -0.12948 0.56141 -3.35971
LYS_903 -4.65312 0.39233 6.11543 -0.7369 0.21967 0.56593 2.55911 -2.69498 -0.01063 -0.05523 -4.33058 -0.11259 0 0 0 -0.3812 0 0.13511 0.05891 2.542 0 -0.06963 0 -1.5107 -0.34658 0.58191 -1.73173
GLU_904 -5.16866 0.30051 6.91161 -0.21285 0.03405 0.28851 3.09836 -2.94562 -0.05437 -0.34198 -3.62902 -0.62914 0 0 -0.84175 -0.53027 0 -0.00674 0.10717 0 3.57237 -0.32702 0 -2.7348 -0.34415 0.45932 -2.99446
PHE_905 -10.703 1.23976 3.76828 -0.70361 0.02092 0.21711 2.31384 -2.68117 -0 -0 -2.22013 -0.06511 0 0 -0.44006 0 0 -0.00664 0.06153 0 2.09309 -0.2865 0 1.0402 -0.33031 0.50508 -6.17675
ASP_906 -3.53735 0.50158 4.7895 -0.23097 0.05297 0.76705 1.46906 -2.06704 -0.04034 -0.20697 -1.06676 -0.70556 0 0 0 0 0 -0.01793 0.03722 0 2.10656 -0.56077 0 -2.3716 0.70942 0.91225 0.5403
PRO_907 -7.32807 1.05011 2.91735 -0.18415 0.00112 0.12816 0.74035 -1.51003 -0.01699 -0.10751 -0.18181 0.14787 0 0 0 0 0 0.01609 0.00061 0.66597 0 -1.09219 0 -2.4119 0.53423 0.79997 -5.83083
ASP_908 -4.8063 0.31193 5.63152 -0.10109 0.0003 0.30164 3.36429 -2.53572 -0.00933 -0.04122 -5.18305 -0.40027 0 0 -2.07919 0 0 -0.0212 0.02424 0 2.03253 -0.20754 0 -2.3716 -0.23542 0.44958 -5.8759
MET_909 -9.84986 0.88482 3.35669 -0.38053 0.03623 0.02333 2.34073 -2.45272 -0.00933 -0.04122 -2.17284 -0.20725 0 0 0 0 0 -0.01303 0.01938 3.49431 0 -0.13341 0 0.60916 0.06582 0.62233 -3.80739
VAL_910 -8.03275 0.74914 1.90982 -0.26883 0.17 0.05641 2.49656 -2.35358 -0 -0 -2.77653 -0.26064 0 0 0 0 0 -0.01659 0.00092 0.28825 0 -0.79093 0 1.9342 -0.12346 0.53382 -6.48418
LEU_911 -8.62877 0.92083 1.80176 -0.46868 0.19436 0.09036 2.86249 -2.42734 -0 -0 -3.00216 0.07236 0 0 0 0 0 0.03678 0.02061 0.61586 0 -0.26944 0 0.18072 -0.34419 0.33542 -8.00903
VAL_912 -8.05534 1.15717 2.52722 -0.25642 0.17946 0.05064 2.87349 -2.63939 -0 -0 -2.89285 -0.30535 0 0 0 0 0 0.01625 0.06863 0.40803 0 -0.72816 0 1.9342 -0.28635 0.36422 -5.58455
SER_913 -5.01383 0.51954 4.7241 -0.03014 0.00285 0.02549 2.78662 -2.32311 -0.03177 -0.32877 -2.87575 -0.04391 0 0 0 0 0 0.02916 0.00684 0.68467 0 0.50337 0.60061 -0.77834 0.27408 0.60841 -0.65987
ALA_914 -5.76936 0.54088 2.91183 -0.03013 0.00553 0 1.99922 -2.47463 -0.01792 -0.11255 -2.36124 -0.49728 0 0 0 0 0 0.22244 0 0 0 -0.09051 0 1.8394 0.5801 0.64594 -2.60827
GLY_915 -4.5959 0.62889 3.59864 -0.00048 0 0 1.98172 -2.14064 -0.02252 -0.19156 -0.78895 -0.29682 0 0 0 0 0 0.03793 0 0 0 0.56899 0 0.83697 0.57983 0.50236 0.69847
PHE_916 -11.117 1.6628 2.19926 -0.63819 0.08035 0.37651 2.39483 -2.84429 -0.006 -0.07746 -1.07675 0.06227 0 0 0 0 0 -0.04101 0.01033 0 1.98381 -0.1897 0 1.0402 0.48434 1.13937 -4.55638
ASP_917 -7.44599 0.79708 8.32044 -0.11861 0.02676 0.37536 2.80121 -3.90354 -0.02216 -0.13787 -5.02866 -0.51853 0 0 -0.37476 -0.90764 0 0.16178 0.48529 0 3.9225 -0.35445 0 -2.3716 -0.19759 1.2728 -3.21818
ALA_918 -6.03961 1.07344 2.06953 -0.02684 0.00479 0 1.75103 -2.13688 -0 -0 -1.038 -0.42616 0 0 0 0 0 -0.05178 0 0 0 0.10422 0 1.8394 -0.47842 0.60004 -2.75523
LEU_919 -10.2774 2.02172 3.79322 -0.5045 0.315 0.09274 3.3084 -3.32281 -0.006 -0.07746 -2.51845 0.37524 0 0 0 0 0 -0.05435 0.116 0.60759 0 -0.06394 0 0.18072 -0.53585 0.67616 -5.87399
GLU_920 -3.64265 0.18741 3.7671 -0.27454 0.03911 0.32117 1.42785 -1.65089 -0 -0 -0.83823 -0.24685 0 0 0 0 0 -0.02347 0.0103 0 2.71425 -0.08243 0 -2.7348 -0.54475 0.58746 -0.98395
GLY_921 -1.67476 0.14485 1.89887 -0.0001 0 0 0.66736 -0.97374 -0.01633 -0.1615 -0.39752 -0.36196 0 0 0 0 0 -0.06014 0 0 0 -1.53229 0 0.83697 -0.03105 0.24007 -1.42129
HIS_D_922 -9.41408 0.45153 8.80817 -0.42037 0.015 0.50461 5.4353 -4.36971 -0.02216 -0.13787 -6.33869 -0.19142 0 0 -2.24188 0 0 -0.00651 0.00573 0 3.13262 -0.25932 0 -0.45461 0.57499 0.47922 -4.44946
THR_923 -3.9535 0.95511 4.01636 -0.11054 0.10612 0.06918 1.90725 -1.91716 -0.01633 -0.1615 -2.15791 -0.19733 0 0 0 0 0 0.68798 0.00163 0.05125 0 -0.19341 2.30117 -1.0874 0.50407 1.48481 2.28985
PRO_924 -4.43345 1.12018 2.32217 -0.07285 1e-05 0.04482 0.99946 -1.22264 -0 -0 0.31148 0.54298 0 0 -0.52636 0 0 0.25175 0.00187 0.15975 0 -0.73692 0 -2.4119 6.13767 2.88913 5.37715
PRO_925 -2.95768 0.73762 2.09362 -0.06302 0 0.04138 0.69348 -0.8271 -0 -0 0.30378 0.65193 0 0 0 0 0 0.06005 0.00086 0.0515 0 0.61593 0 -2.4119 7.50589 2.05521 8.55155
LEU_926 -4.94247 0.38465 3.02336 -0.49686 0.18406 0.12301 1.03709 -1.76209 -0 -0 -0.48422 0.24787 0 0 0 0 0 0.08424 0.0018 0.47441 0 -0.23047 0 0.18072 1.45598 0.57137 -0.14755
GLY_927 -4.85333 0.15302 3.51209 -0.00013 0 0 2.13677 -2.14859 -0 -0 -1.9674 -0.22271 0 0 -0.38623 0 0 0.0202 0 0 0 -0.66453 0 0.83697 1.37205 0.48542 -1.7264
GLY_928 -3.88245 0.48566 2.72565 -8e-05 0 0 1.08898 -1.65838 -0.02934 -0.1302 -1.64846 -0.38319 0 0 0 0 0 -0.18561 0 0 0 -1.53197 0 0.83697 1.25087 0.41211 -2.64944
TYR_929 -10.1918 1.63628 2.89436 -0.64369 0.069 0.29575 2.00328 -2.62158 -0.03613 -0.20433 -0.73199 0.02251 0 0 0 0 0 0.07938 0.02346 0 2.21571 -0.10985 0.08191 1.2797 -0.29359 0.71407 -3.51756
LYS_930 -4.15996 0.14417 3.49676 -0.32957 0.04757 0.20693 1.06317 -1.60479 -0.00847 -0.04619 -0.97346 -0.35655 0 0 0 0 0 0.05214 0.01924 1.80246 0 0.14224 0 -1.5107 0.93507 0.61101 -0.46894
VAL_931 -8.1945 0.77992 3.14779 -0.26278 0.16081 0.04897 2.5471 -2.77014 -0 -0 -3.22709 0.10175 0 0 0 0 0 -0.04269 0.01834 0.17662 0 -0.51132 0 1.9342 0.85661 0.36904 -4.86738
THR_932 -5.1094 0.69079 4.94451 -0.15672 0.05805 0.05567 2.97926 -2.41908 -0.02049 -0.21485 -4.08867 0.11259 0 0 -1.07468 -0.69004 0 0.06454 0.00808 0.11912 0 0.07148 2.423 -1.0874 -0.30564 0.66291 -2.97696
ALA_933 -5.15614 1.00787 1.65136 -0.02081 0 0 1.87755 -1.989 -0.01607 -0.08915 -0.76751 -0.34035 0 0 0 0 0 -0.06336 0 0 0 -0.4185 0 1.8394 -0.39228 0.84353 -2.03346
LYS_934 -5.31395 0.53043 5.66469 -0.39128 0.06678 0.29201 2.52876 -2.53635 -0 -0 -4.7921 0.21271 0 0 0 -0.81021 0 -0.05346 0.0523 2.21409 0 -0.02037 0 -1.5107 -0.49079 0.69212 -3.66533
CYS_935 -6.63696 0.84666 4.48251 -0.04396 0.00113 0.02041 1.75792 -2.30355 -0.01872 -0.19342 -2.23242 -0.3283 0 0 0 0 0 0.52003 0.08151 0.53302 0 0.1931 0 3.6196 -0.36821 0.56386 0.49422
PHE_936 -9.16078 1.14922 2.15458 -0.52519 0.01115 0.17718 2.57611 -2.35234 -0.00087 -0.00235 -0.52996 -0.12744 0 0 0 0 0 0.01258 0.8326 0 2.42933 0.09301 0 1.0402 -0.2319 9.82329 7.36841
GLY_937 -4.85153 0.4082 4.12569 -0.00076 0 0 1.68654 -2.43517 -0.03229 -0.13742 -0.51831 -0.20006 0 0 0 0 0 0.0076 0 0 0 -0.01206 0 0.83697 0.74665 15.0912 14.7152
HIS_D_938 -6.76016 0.34109 5.48231 -0.59787 0.00664 0.58968 2.46739 -2.97972 -0 -0 -2.48278 -0.33199 0 0 0 0 0 0.02526 0.16183 0 1.52402 -0.25277 0 -0.45461 0.94454 5.73488 3.41775
LEU_939 -8.00633 0.56215 4.52952 -0.52904 0.2408 0.13616 2.42107 -2.97791 -0.01137 -0.10463 -2.27321 0.01378 0 0 0 0 0 -0.05043 0.07427 3.29418 0 -0.29204 0 0.18072 -0.06626 0.48546 -2.37313
THR_940 -7.29045 0.71629 4.88051 -0.19913 0.11294 0.07434 3.30169 -2.89992 -0.03229 -0.1373 -0.69308 -0.41899 0 0 0 0 0 0.01717 0.00251 0.10164 0 -0.00821 2.35263 -1.0874 -0.17206 0.48709 -0.89201
LYS_941 -5.51173 0.5504 4.48049 -0.42585 0.05543 0.24896 1.93601 -2.36785 -0 -0 -0.94952 -0.24556 0 0 0 0 0 0.03076 0.21086 2.24018 0 -0.04321 0 -1.5107 -0.22867 0.37766 -1.15232
GLN_942 -7.244 0.87592 5.82522 -0.28367 0.06166 0.22917 2.94057 -3.10798 -0.02284 -0.21227 -2.21082 -0.48447 0 0 0 0 0 0.05186 0.06171 0 2.71944 -0.16587 0 -0.18838 -0.40056 0.56309 -0.99223
LEU_943 -8.25904 1.14631 3.03076 -0.50212 0.25249 0.13052 2.95835 -2.62658 -0 -0 -1.97947 0.21414 0 0 0 0 0 -0.0555 0.04696 0.29601 0 -0.23635 0 0.18072 -0.31846 0.77575 -4.94551
MET_944 -8.30985 1.11241 4.7198 -0.36667 0.08242 0.13865 2.80724 -2.78458 -0 -0 -1.48997 -0.16375 0 0 0 0 0 0.28759 0.09551 1.635 0 0.15549 0 0.60916 -0.01653 0.74917 -0.73891
THR_945 -3.73156 0.63382 2.85602 -0.20482 0.11236 0.11448 1.38563 -1.64623 -0.02279 -0.12761 -1.28769 -0.18001 0 0 0 0 0 -0.04185 0.0179 1.9572 0 0.1131 2.33366 -1.0874 0.02991 0.52219 1.74632
LEU_946 -7.30713 1.07972 2.10709 -0.4914 0.28065 0.09286 2.56385 -2.20945 -0.03202 -0.1486 -1.94309 0.30425 0 0 0 0 0 0.01039 0.03745 0.36886 0 -0.29101 0 0.18072 -0.31843 0.46582 -5.24945
ALA_947 -3.66315 0.4281 1.57976 -0.00997 0 0 0.74043 -1.45615 -0.03659 -0.28455 0.32866 -0.29655 0 0 0 0 0 -0.07419 0 0 0 0.42077 0 1.8394 0.75072 0.41058 0.67727
ASP_948 -3.21385 0.47313 5.35287 -0.28526 0.05294 0.92259 1.99639 -2.19933 -0.02051 -0.16399 -2.81086 0.17099 0 0 0 0 0 -0.04374 1e-05 0 2.4659 -0.36126 0 -2.3716 1.19739 0.31901 1.48083
GLY_949 -3.98181 0.39839 4.09496 -5e-05 0 0 2.55855 -2.04763 -0 -0 -3.07254 -0.41077 0 0 0 0 0 -0.16216 0 0 0 -1.45017 0 0.83697 -0.31302 0.31148 -3.2378
ARG_950 -8.25197 0.60121 6.99278 -0.79492 0.15172 0.58953 3.48234 -3.24349 -0.04714 -0.20045 -2.91255 0.12148 0 0 -1.19714 0 0 -0.01792 0.45726 2.33667 0 0.11452 0 -1.2888 -0.20391 0.52281 -2.78798
VAL_951 -8.14711 0.9315 2.36869 -0.28087 0.18645 0.06172 2.74456 -2.53052 -0.01099 -0.04292 -2.25925 -0.2423 0 0 0 0 0 0.03274 0.00996 0.18012 0 -0.64252 0 1.9342 0.17619 0.51717 -5.01317
VAL_952 -8.1743 0.77974 1.94045 -0.27418 0.16555 0.06049 2.38205 -2.60658 -0.0218 -0.0732 -2.65398 -0.30437 0 0 0 0 0 -0.01487 0.0809 0.21339 0 -0.75741 0 1.9342 -0.38849 0.49866 -7.21375
LEU_953 -8.82778 1.36914 1.67262 -0.52373 0.29821 0.12549 2.72284 -2.27876 -0.01099 -0.04292 -2.73675 0.13197 0 0 0 0 0 0.12464 0.11249 2.17506 0 -0.37179 0 0.18072 -0.25496 0.66588 -5.46862
ALA_954 -5.05259 0.41898 2.75163 -0.02678 0.00307 0 2.86928 -2.25464 -0.00667 -0.02134 -2.41506 -0.41016 0 0 0 0 0 -0.03987 0 0 0 0.66499 0 1.8394 0.3965 0.44561 -0.83764
LEU_955 -9.59559 1.42999 3.50545 -0.57098 0.15424 0.13731 2.68639 -2.92381 -0.03269 -0.12294 -1.11049 0.35342 0 0 0 0 0 -0.07113 0.13281 0.43651 0 -0.15066 0 0.18072 0.18607 0.54303 -4.83236
GLU_956 -7.73148 0.4518 9.37106 -0.39056 0.05336 0.71605 4.35228 -4.03857 -0.00813 -0.09318 -5.41734 -0.51964 0 0 -2.48901 0 0 0.00938 0.40457 0 3.11212 0.30732 0 -2.7348 1.50803 0.7682 -2.36854
GLY_957 -3.92727 0.42208 4.40931 -0.00027 0 0 1.57458 -2.23951 -0.01792 -0.11255 -1.8279 -0.17229 0 0 0 0 0 -0.12109 0 0 0 -0.78359 0 0.83697 1.79419 0.48653 0.32126
GLY_958 -4.61593 0.67249 4.27506 -0.00021 0 0 1.41079 -2.31072 -0 -0 -2.84832 -0.17605 0 0 -1.19213 0 0 -0.13854 0 0 0 -1.50017 0 0.83697 0.32051 0.17337 -5.09288
HIS_D_959 -4.38817 0.23795 4.19454 -0.41071 0.02437 0.49468 2.01147 -2.19297 -0 -0 -2.09062 -0.34328 0 0 -1.12998 -0.90764 0 0.02449 0.05788 0 2.57077 -0.37168 0 -0.45461 0.73874 0.33298 -1.60177
ASP_960 -4.43732 0.32481 5.56403 -0.23961 0.10069 0.78243 3.20719 -2.62098 -0 -0 -4.08303 -1.11949 0 0 -1.68988 0 0 -0.03747 0.01033 0 2.0335 -0.79005 0 -2.3716 0.24829 0.59504 -4.52311
LEU_961 -5.54215 0.53212 4.02773 -0.65776 0.36466 0.1756 2.52913 -2.24841 -0 -0 -1.96666 0.03777 0 0 0 0 0 -0.08484 0.01164 2.43313 0 -0.14379 0 0.18072 -0.29727 0.98367 0.33529
THR_962 -3.44178 0.30395 4.46736 -0.19355 0.10502 0.06686 2.00672 -2.04972 -0 -0 -2.55013 -0.11354 0 0 -0.57797 0 0 0.02903 0.00064 0.06547 0 0.01107 2.28192 -1.0874 0.20029 0.79099 0.31522
ALA_963 -4.77909 0.43555 2.89833 -0.02287 0 0 2.06954 -2.16365 -0.0005 -0.00892 -1.65354 -0.38199 0 0 0 0 0 -0.05891 0 0 0 -0.25785 0 1.8394 0.00713 0.19332 -1.88405
ILE_964 -10.2182 1.35737 4.52166 -0.53925 0.57472 0.11012 2.89254 -3.52069 -0 -0 -2.3657 -0.15142 0 0 0 0 0 -0.05363 0.16653 0.66748 0 -0.4747 0 0.73287 -0.29108 0.54859 -6.0428
CYS_965 -7.35647 0.57323 5.63131 -0.04899 0 0.01706 2.54699 -2.67045 -0 -0 -2.94872 0.00285 0 0 0 0 0 -0.00146 0.00273 0.28929 0 0.27036 0 3.6196 0.11218 0.6467 0.6862
ASP_966 -5.44716 0.33517 7.43137 -0.19291 0.00017 0.63237 3.9869 -3.46005 -0.00758 -0.04637 -5.28452 -0.13281 0 0 0 -0.81021 0 0.02248 0.13793 0 3.2933 0.18696 0 -2.3716 0.03005 0.3775 -1.31901
ALA_967 -7.0608 0.81869 3.4868 -0.02241 0 0 3.17558 -3.10906 -0.01607 -0.08915 -2.91734 -0.35421 0 0 0 0 0 -0.00068 0 0 0 -0.23369 0 1.8394 -0.30443 0.31282 -4.47456
SER_968 -6.92786 0.31001 5.75843 -0.03069 0.00014 0.02115 3.39589 -3.12726 -0 -0 -3.4251 -0.07403 0 0 0 0 0 0.1612 0.00055 0.47893 0 0.30961 1.83814 -0.77834 -0.21059 0.22085 -2.07897
GLU_969 -7.5242 0.50123 8.07661 -0.32865 0.06767 0.3954 3.87629 -3.79704 -0.03081 -0.18661 -4.09683 -0.61055 0 0 0 -1.16608 0 0.01855 0.0501 0 3.09579 -0.05652 0 -2.7348 -0.07134 0.22063 -4.30115
ALA_970 -5.73814 0.36093 4.21165 -0.02201 0 0 2.70691 -2.82832 -0 -0 -2.1258 -0.35927 0 0 0 0 0 0.00898 0 0 0 -0.25592 0 1.8394 -0.32145 0.23254 -2.2905
CYS_971 -8.16579 0.78745 5.07022 -0.04686 0 0.01545 3.12211 -2.94042 -0 -0.00012 -3.15419 -0.01086 0 0 0 0 0 0.08793 0.00558 0.31312 0 0.26655 0 3.6196 -0.01574 0.23688 -0.80907
VAL_972 -8.66489 0.91941 3.491 -0.31213 0.15836 0.06987 2.98275 -2.89004 -0 -0 -2.46165 -0.2199 0 0 0 0 0 0.03331 0.02231 0.12759 0 -0.30928 0 1.9342 0.15247 0.53332 -4.4333
ASN_973 -8.00559 0.33509 6.80017 -0.18434 0.04478 0.27578 3.42777 -3.71236 -0.02539 -0.15598 -2.84564 -0.37096 0 0 0 -0.79355 0 0.08712 0.14288 0 1.6618 0.26751 0 -0.93687 -0.06474 0.60599 -3.44652
ALA_974 -6.49088 1.0144 3.52786 -0.01965 0 0 2.78246 -2.89288 -0 -0 -2.03554 -0.33962 0 0 0 0 0 -0.02017 0 0 0 0.02043 0 1.8394 0.0503 0.41083 -2.15306
LEU_975 -9.97421 1.45874 3.11722 -0.48636 0.21604 0.1139 2.37819 -2.92964 -0 -0 -0.40357 0.26406 0 0 0 0 0 0.06641 0.07317 0.27694 0 -0.30485 0 0.18072 -0.14297 0.50148 -5.59474
LEU_976 -8.05919 0.62975 3.10909 -0.47907 0.11223 0.14947 1.84071 -2.41478 -0 -0 -0.82761 0.09836 0 0 0 0 0 -0.04119 0.55111 0.16839 0 -0.0759 0 0.18072 -0.35955 0.6721 -4.74536
GLY_977 -1.97296 0.14395 2.69354 -5e-05 0 0 1.05778 -1.33305 -0 -0 -1.19555 -0.40637 0 0 0 0 0 -0.17679 0 0 0 -1.25988 0 0.83697 -0.51729 0.49192 -1.63778
ASN_978 -4.92671 0.22786 5.18323 -0.15759 0.02018 0.2166 2.01174 -2.45733 -0.00166 -0.00681 -1.62248 -0.18504 0 0 0 -0.79355 0 0.00952 0.00347 0 1.81824 0.07617 0 -0.93687 -0.36117 0.25479 -1.62739
GLU_979 -1.50944 0.09181 1.50687 -0.28209 0.04083 0.34726 0.06619 -0.70989 -0 -0 -0.00775 -0.27296 0 0 0 0 0 -0.08317 0.00039 0 2.74629 -0.0334 0 -2.7348 -0.32198 0.22961 -0.92624
LEU_980 -5.16769 0.37634 1.83863 -0.46075 0.18586 0.08515 0.65746 -1.53028 -0 -0 -0.1963 0.14629 0 0 0 0 0 0.00852 0.05422 0.52242 0 -0.32256 0 0.18072 -0.44253 0.21692 -3.84757
GLU_981 -2.61717 0.37874 3.06568 -0.49593 0.24694 1.58644 0.25106 -1.08478 -0 -0 -1.2247 -2.48095 0 0 0 0 0 -0.05261 0.00555 0 4.18851 0.01145 0 -2.7348 -0.41861 0.73045 -0.64472
PRO_982 -1.6629 0.31879 1.37373 -0.19984 0.0051 0.14554 0.36409 -0.5845 -0 -0 -0.15713 0.02094 0 0 0 0 0 -0.01945 0.0006 0.57254 0 -1.02165 0 -2.4119 -0.54894 0.78611 -3.01887
LEU_983 -5.59349 0.36385 0.5728 -0.45752 0.15667 0.07823 0.29642 -1.11105 -0 -0 0.02018 0.31261 0 0 0 0 0 -0.00605 0.00722 0.39273 0 -0.16496 0 0.18072 -0.50776 0.41631 -5.0431
ALA_984 -4.34497 0.39924 3.71642 -0.02453 0 0 2.47518 -2.11858 -0 -0 -2.48054 -0.18183 0 0 0 0 0 0.0282 0 0 0 -0.17472 0 1.8394 -0.59492 0.32683 -1.13483
GLU_985 -3.87173 0.33717 3.8139 -0.45753 0.25537 1.43673 1.75546 -1.90507 -0.02769 -0.15231 -1.39051 -3.07508 0 0 0 0 0 0.02934 0.00368 0 3.81038 -0.33331 0 -2.7348 -0.68459 0.3387 -2.85188
ASP_986 -2.60304 0.32906 2.68418 -0.11745 0.0087 0.36034 0.72422 -1.32782 -0.04114 -0.28371 -0.01481 -0.54382 0 0 0 0 0 -0.09519 0.02809 0 1.79012 -0.02114 0 -2.3716 -0.51671 0.41048 -1.60124
ILE_987 -8.38122 0.72009 3.61548 -0.48185 0.3964 0.08973 2.98768 -2.65716 -0 -0 -0.77676 -0.01105 0 0 0 0 0 0.09628 0.03977 0.60849 0 -0.58181 0 0.73287 -0.10777 0.39669 -3.31415
LEU_988 -8.21239 0.54897 4.50184 -0.50948 0.19294 0.12448 2.61089 -2.9949 -0.02 -0.11257 -2.27493 0.27823 0 0 0 0 0 -0.06057 0.06613 0.29097 0 -0.28135 0 0.18072 -0.10927 0.53059 -5.24972
HIS_D_989 -3.83738 0.26079 2.80129 -0.44223 0.02696 0.58159 1.0204 -1.64383 -0.00757 -0.03008 -1.5972 -0.37685 0 0 0 0 0 -0.06395 0.01154 0 1.5555 -0.44931 0 -0.45461 -0.40898 0.51144 -2.54248
GLN_990 -5.17952 0.36647 4.96801 -0.66677 0.06256 0.44732 2.50362 -2.55173 -0.01847 -0.17275 -2.52184 -0.19872 0 0 -0.95063 0 0 0.23547 0.0439 0 2.98327 0.27389 0 -0.18838 -0.21189 0.44835 -0.32784
SER_991 -3.4818 0.63264 3.23579 -0.02677 0.0002 0.02337 1.11207 -1.69078 -0.01808 -0.12931 -1.63025 -0.17712 0 0 -0.95063 0 0 0.03563 0.00495 0.43492 0 0.07946 0.60243 -0.77834 -0.31525 1.14415 -1.89271
PRO_992 -6.08421 1.15342 3.40726 -0.1324 0.00094 0.09618 1.07424 -1.46072 -0.00242 -0.03774 -1.17799 0.24069 0 0 0 0 0 0.01406 0.05339 0.26076 0 -1.11359 0 -2.4119 -0.69807 1.18924 -5.62887
ASN_993 -7.42106 0.72989 7.61157 -0.29356 0.05226 0.49163 4.51509 -3.5305 -0.00496 -0.03391 -5.3838 -0.63245 0 0 -2.11391 0 0 -0.01884 0.00436 0 2.12758 -0.33843 0 -0.93687 -0.192 0.80125 -4.56664
MET_994 -5.53854 0.42268 3.61388 -0.78105 0.22465 0.2225 2.09101 -2.09088 -0 -0 -0.79625 -0.08315 0 0 0 0 0 -0.04284 0.15976 0.91959 0 -0.06961 0 0.60916 0.06248 0.91521 -0.1614
ASN_995 -5.04622 0.35345 5.6058 -0.17706 0.03131 0.26365 2.71405 -2.72221 -0.00154 -0.01995 -3.16786 -0.34737 0 0 -0.78324 0 0 -0.00189 1e-05 0 1.46383 0.14274 0 -0.93687 -0.13251 0.51212 -2.24975
ALA_996 -6.18651 0.72468 4.56692 -0.02211 0 0 2.96597 -2.84067 -0 -0 -2.0944 -0.35553 0 0 0 0 0 -0.01967 0 0 0 0.06612 0 1.8394 -0.03326 0.23482 -1.15425
VAL_997 -8.79833 0.69614 4.72171 -0.30676 0.21117 0.06984 2.663 -3.06657 -0 -0 -2.06496 -0.09016 0 0 0 0 0 -0.02361 0.00482 0.05216 0 -0.30711 0 1.9342 -0.05418 0.28282 -4.07581
ILE_998 -5.53269 0.25691 5.11525 -0.49668 0.30915 0.10081 2.3811 -2.60497 -0.00017 -0.00214 -1.93969 0.00865 0 0 0 0 0 -0.05044 0.03356 0.53885 0 -0.45819 0 0.73287 -0.02841 0.35672 -1.27952
SER_999 -6.42496 0.57678 6.93306 -0.03154 6e-05 0.02099 3.89248 -3.29945 -0 -0 -3.25815 -0.0239 0 0 -0.98325 0 0 -0.02826 0.00507 0.52863 0 0.33048 1.84325 -0.77834 0.07511 0.37821 -0.24373
LEU_1000 -10.4075 1.41494 5.20972 -0.47015 0.26645 0.11277 3.42156 -3.57412 -0 -0 -2.29074 0.22578 0 0 0 0 0 0.02132 0.1159 0.37283 0 -0.26534 0 0.18072 -0.08605 0.7587 -4.99323
GLN_1001 -7.92944 0.48484 8.57788 -0.87085 0.18939 0.95951 3.64158 -3.90386 -0 -0 -3.56735 -0.93651 0 0 0 -1.19313 0 -0.0005 0.10624 0 3.00257 -0.16999 0 -0.18838 -0.30031 0.88824 -1.21009
LYS_1002 -5.135 0.30411 5.72374 -0.29259 0.02164 0.12096 2.42933 -2.61316 -0.01428 -0.14702 -2.0714 -0.00025 0 0 0 0 0 -0.00718 0.01002 1.73215 0 0.00546 0 -1.5107 -0.35899 0.47927 -1.32387
ILE_1003 -9.80125 1.46102 4.68408 -0.49555 0.26666 0.09823 3.10176 -3.37585 -0 -0 -2.20059 0.08087 0 0 0 0 0 0.02767 0.4114 0.51761 0 -0.41819 0 0.73287 -0.17613 0.69877 -4.38661
ILE_1004 -9.88678 1.91985 5.81216 -0.52221 0.4323 0.09734 3.01745 -3.55724 -0 -0 -1.88418 0.18584 0 0 0 0 0 0.00313 0.0302 0.50522 0 -0.41314 0 0.73287 0.08174 1.27847 -2.16697
GLU_1005 -4.95974 0.22018 5.82658 -0.21176 0.02733 0.28908 2.42104 -2.64693 -0.01428 -0.14702 -2.68126 -0.5735 0 0 -0.62325 0 0 0.03399 0.00327 0 3.02105 -0.26545 0 -2.7348 -0.26312 0.94295 -2.33563
ILE_1006 -6.0928 0.66429 4.79726 -0.6477 0.47963 0.14086 2.81572 -2.60939 -0 -0 -1.51974 0.35925 0 0 0 0 0 -0.00096 0.05021 0.59705 0 -0.47316 0 0.73287 -0.28782 0.50989 -0.48453
GLN_1007 -8.95039 1.11484 5.99385 -0.42633 0.12828 0.32515 3.79296 -3.38901 -0 -0 -3.35571 -0.32462 0 0 0 0 0 -0.03511 0.40184 0 3.86818 -0.11214 0 -0.18838 -0.21799 0.68302 -0.69154
SER_1008 -6.4022 0.88846 6.51335 -0.04056 6e-05 0.06066 2.83187 -3.07812 -0 -0 -2.30041 -0.66714 0 0 -0.62325 -0.45101 0 -0.10265 0.45346 0.15947 0 -0.28055 1.7463 -0.77834 -0.477 0.64303 -1.90458
LYS_1009 -4.03667 0.61927 5.12749 -0.56585 0.15682 0.28344 1.66143 -2.10811 -0 -0 -2.28332 0.12987 0 0 0 0 0 -0.02297 0.07256 2.78066 0 -0.02609 0 -1.5107 -0.51774 0.41688 0.17697
TYR_1010 -6.57078 0.89214 2.91361 -0.82451 0.38212 0.34534 2.36368 -2.08301 -0.0168 -0.11617 -1.45272 -0.26001 0 0 0 -0.50095 0 0.15193 0.05478 0 3.73257 -0.27202 0.12172 1.2797 0.14688 0.43238 0.7199
TRP_1011 -12.7138 1.49862 4.7369 -1.04545 0.08562 0.52372 3.59466 -3.75729 -0 -0 -3.20434 -0.23747 0 0 -0.67595 0 0 0.01451 0.32225 0 1.83503 -0.16188 0 1.6906 0.78728 1.20239 -5.50458
LYS_1012 -5.01726 0.62274 6.28861 -0.46496 0.17053 0.29606 3.62833 -2.68819 -0.0334 -0.12102 -5.32303 -0.21739 0 0 0 0 0 -0.05548 0.01069 1.58414 0 -0.04488 0 -1.5107 0.55535 1.4835 -0.83634
SER_1013 -4.46596 0.44319 4.82005 -0.03452 0 0.04286 2.63742 -2.25805 -0 -0 -3.50494 -0.49586 0 0 -0.84175 -0.53027 0 -0.08563 0.00757 0.1664 0 -0.22743 1.72531 -0.77834 -0.07843 0.86411 -2.59426
VAL_1014 -5.69564 1.26079 2.99874 -0.32772 0.42546 0.07531 2.06255 -2.05736 -0.01808 -0.12521 -0.36187 -0.33103 0 0 0 0 0 -0.0259 0.03174 0.40605 0 -0.05638 0 1.9342 -0.42393 0.48276 0.25448
ARG_1015 -5.54146 0.77566 4.35195 -0.46687 0.07429 0.26971 1.40956 -2.26457 -0 -0 -1.61543 0.12663 0 0 0 -0.45101 0 -0.08242 0.06949 1.90402 0 -0.02769 0 -1.2888 -0.38199 0.44458 -2.69437
MET_1016 -6.33833 0.67396 3.54054 -0.65086 0.07438 0.30979 1.07908 -1.76148 -0.02031 -0.08743 -0.71638 -0.17545 0 0 0 0 0 0.08506 0.13718 1.70711 0 0.27378 0 0.60916 0.29757 0.50086 -0.46178
VAL_1017 -5.28389 0.85974 1.90222 -0.28329 0.24174 0.06407 1.37454 -1.79976 -0.02142 -0.23123 0.11399 -0.32014 0 0 0 0 0 0.09328 0.02066 0.25548 0 -0.73244 0 1.9342 0.3438 0.71292 -0.75552
ALA_1018 -4.4807 0.74989 0.46172 -0.02457 0 0 0.46609 -1.17997 -0.02031 -0.08743 -0.55359 -0.21384 0 0 0 0 0 0.1052 0 0 0 -0.08725 0 1.8394 -0.6382 0.5784 -3.08516
VAL_1019 -6.52328 0.87686 4.43691 -0.29203 0.27113 0.07062 2.5818 -2.55469 -0.01096 -0.09024 -2.32832 -0.40034 0 0 -1.16021 0 0 -0.05201 0.01179 0.23292 0 -0.77092 0 1.9342 -0.45349 1.19479 -3.02545
PRO_1020 -6.02352 0.96285 3.11152 -0.17642 0.04707 0.12255 1.19795 -1.35067 -0.0179 -0.13272 -1.19449 0.10527 0 0 0 0 0 0.04643 0.00888 0.17974 0 -0.8599 0 -2.4119 0.28467 1.3049 -4.7957
ARG_1021 -10.4416 1.48451 8.9818 -1.23622 0.60028 1.01965 4.24195 -4.10768 -0.01149 -0.09284 -2.85899 0.32926 0 0 0 -1.32681 0 0.02556 0.20608 2.82109 0 -0.15573 0 -1.2888 0.02363 0.79107 -0.99532
GLY_1022 -3.57965 0.23846 2.7563 -4e-05 0 0 1.02421 -1.51629 -0.00944 -0.10685 -2.00645 -0.4108 0 0 -0.73261 0 0 -0.15248 0 0 0 0.27697 0 0.83697 -0.04307 0.76886 -2.65589
CYS_1023 -5.88058 0.81378 4.18874 -0.08288 0.00033 0.04309 1.66014 -2.20345 -0.02292 -0.17408 -1.59842 0.13859 0 0 0 0 0 0.03579 0.00072 1.03484 0 0.2596 0 3.6196 -0.0979 0.4069 2.14189
ALA_1024 -5.23551 0.69964 3.21106 -0.024 0 0 2.1801 -2.37605 -0.00117 -0.01204 -2.76586 -0.19501 0 0 0 0 0 0.32594 0 0 0 -0.16632 0 1.8394 -0.62153 0.41357 -2.72778
LEU_1025 -8.63186 1.06743 3.43928 -0.63876 0.24633 0.21568 2.72405 -2.95769 -0.00026 -0.00627 -1.30736 -0.03357 0 0 0 0 0 -0.01679 0.33118 0.9854 0 -0.12248 0 0.18072 -0.09102 0.99376 -3.62222
ALA_1026 -4.68833 0.35902 3.62233 -0.02148 0 0 2.40916 -2.33709 -0.00534 -0.0352 -2.08758 -0.36714 0 0 0 0 0 0.08844 0 0 0 -0.27246 0 1.8394 -0.02997 0.83864 -0.68758
GLY_1027 -3.9452 0.39066 4.19647 -5e-05 0 0 2.22285 -2.1619 -0.03902 -0.25886 -1.73976 -0.42905 0 0 0 0 0 0.00397 0 0 0 0.60466 0 0.83697 0.03918 0.16232 -0.11676
ALA_1028 -6.67459 0.47416 5.76888 -0.02225 0 0 3.30619 -3.44406 -0 -0 -2.40291 -0.37559 0 0 0 0 0 0.01632 0 0 0 -0.32544 0 1.8394 -0.02358 0.21666 -1.64681
GLN_1029 -6.16047 0.50096 6.17541 -0.24384 0.03681 0.18424 3.1509 -3.05873 -0.01799 -0.15488 -1.85117 -0.45531 0 0 0 0 0 0.15021 0.05311 0 2.65879 -0.01645 0 -0.18838 -0.38162 0.28515 0.66676
LEU_1030 -4.38453 0.2454 5.08673 -0.47385 0.22966 0.10887 2.41349 -2.41802 -0.01831 -0.11707 -1.93623 0.20466 0 0 0 0 0 0.12434 0.02412 0.29888 0 -0.30325 0 0.18072 -0.25538 0.3562 -0.63357
GLN_1031 -6.34306 0.57456 6.98762 -0.70105 0.13386 0.75004 3.30069 -3.12317 -0.0541 -0.34014 -3.12001 -0.42387 0 0 0 0 0 0.1336 0.03493 0 2.80519 -0.23307 0 -0.18838 -0.38213 0.47688 0.28838
GLU_1032 -6.70286 0.59408 8.91026 -0.33351 0.06923 0.4006 4.27649 -3.66439 -0.01845 -0.1281 -4.63603 -0.69157 0 0 0 0 0 0.03241 0.09023 0 3.28136 -0.15961 0 -2.7348 -0.41436 0.51132 -1.31771
GLU_1033 -4.34726 0.33021 5.31184 -0.2044 0.02852 0.28136 2.57307 -2.50801 -0.01831 -0.11707 -1.79421 -0.56517 0 0 0 0 0 0.11489 0.00144 0 3.01499 -0.21393 0 -2.7348 -0.46154 0.38924 -0.91913
THR_1034 -4.59398 0.36915 5.17209 -0.20616 0.14201 0.07526 2.53446 -2.55778 -0.01098 -0.07342 -2.15713 -0.18158 0 0 0 0 0 0.03519 0.00777 0.08984 0 -0.01448 2.3083 -1.0874 -0.21762 0.28205 -0.08442
GLU_1035 -6.25109 0.45036 6.45663 -0.33197 0.07889 0.40387 3.21277 -3.20828 -0.0131 -0.12014 -3.36408 -0.63817 0 0 0 0 0 -0.03275 0.10024 0 3.17333 -0.1134 0 -2.7348 -0.13335 0.23768 -2.82737
THR_1036 -5.41013 0.37397 5.36669 -0.20614 0.14999 0.07488 2.97522 -2.79892 -0 -0 -3.63393 -0.03261 0 0 0 0 0 -0.0158 0.00053 0.05468 0 -0.00391 2.30803 -1.0874 -0.07144 0.32067 -1.63562
VAL_1037 -6.71776 0.79982 4.15219 -0.26571 0.17052 0.04299 2.82952 -2.93517 -0 -0 -1.83213 0.31345 0 0 0 0 0 0.05843 0.00466 0.90121 0 -0.07023 0 1.9342 0.01196 0.57069 -0.03136
SER_1038 -4.5849 0.41034 4.26962 -0.02597 0 0.06074 2.28866 -2.40405 -0.01372 -0.10707 -1.30207 -0.56223 0 0 0 0 0 0.02761 0.0098 0.77195 0 0.32595 0.60819 -0.77834 -0.01679 0.52369 -0.49859
ALA_1039 -5.80111 0.83518 4.63264 -0.02038 0 0 3.16588 -2.93567 -0.00827 -0.04805 -2.61872 -0.34809 0 0 0 0 0 -0.03463 0 0 0 -0.19107 0 1.8394 -0.09973 0.46785 -1.16477
LEU_1040 -9.17876 0.94067 4.64107 -0.48159 0.25106 0.10971 3.21363 -3.25112 -0 -0 -2.50372 0.2349 0 0 0 0 0 -0.01196 0.00134 0.29641 0 -0.27748 0 0.18072 -0.3464 0.62975 -5.55178
ALA_1041 -3.53156 0.48506 2.89795 -0.02307 0 0 1.72847 -1.96931 -0 -0 -1.24604 -0.39233 0 0 0 0 0 -0.01733 0 0 0 -0.4238 0 1.8394 -0.44653 0.40568 -0.69341
SER_1042 -3.60879 0.38725 3.65889 -0.02708 0.00743 0.0265 1.46959 -1.77119 -0.06102 -0.33057 -0.93315 0.1049 0 0 0 0 0 -0.00579 0.00912 0.56807 0 -0.11374 0.60056 -0.77834 -0.32921 0.34756 -0.77902
LEU_1043 -7.30141 0.86998 4.63927 -0.50981 0.20099 0.13608 3.30745 -2.8251 -0 -0 -2.95648 0.17083 0 0 0 0 0 -0.01701 0.04518 0.31284 0 -0.23571 0 0.18072 -0.01176 0.71106 -3.28288
THR_1044 -5.40157 0.48995 4.32073 -0.11764 0.03108 0.05901 2.74577 -2.47971 -0.00827 -0.04805 -1.93424 -1.07973 0 0 0 0 0 0.04128 0.00181 0.13665 0 0.11768 2.2939 -1.0874 -0.038 0.78111 -1.17563
VAL_1045 -3.31252 0.54086 2.69288 -0.26485 0.16896 0.04262 0.78013 -1.6856 -0 -0 -0.09739 0.41711 0 0 0 0 0 -0.02425 0.00085 0.77404 0 0.1961 0 1.9342 -0.24756 0.48683 2.40242
ASP_1046 -3.0084 0.47096 4.38869 -0.10739 0.00083 0.32691 2.0006 -1.9927 -0.0139 -0.10249 -3.50707 -0.2986 0 0 0 0 0 -0.03724 0.0012 0 1.96667 -0.15082 0 -2.3716 -0.15606 0.30441 -2.28599
VAL_1047 -4.50155 0.47382 3.63456 -0.32336 0.36088 0.07558 1.94967 -1.92666 -0.00229 -0.03822 -0.36224 -0.40144 0 0 0 0 0 0.05104 0.00153 0.47273 0 -0.30993 0 1.9342 -0.00703 0.52825 1.60956
GLU_1048 -3.80783 0.43288 4.52052 -0.52302 0.16391 0.81245 2.20712 -1.83782 -0.00229 -0.03822 -2.12492 -1.37465 0 0 -0.96434 0 0 0.33158 0.11849 0 5.30075 -0.03846 0 -2.7348 0.06845 0.67672 1.18651
GLN_1049 -2.5904 0.76707 3.41223 -0.58982 0.0726 0.5782 1.50619 -1.40259 -0 -0 -0.43577 -0.64631 0 0 -0.96434 0 0 0.06841 0.0262 0 2.35976 -0.26755 0 -0.18838 0.4954 0.91569 3.11659
PRO_1050 -3.87134 0.85854 1.70532 -0.08593 0.00045 0.05365 0.6822 -0.80437 -0 -0 0.3742 0.66019 0 0 0 0 0 -0.14096 0.00466 0.53845 0 -0.34156 0 -2.4119 0.16119 0.95371 -1.66349
PHE_1051 -3.85516 0.586 1.84848 -0.57405 0.04411 0.29497 0.79398 -1.12745 -0.00145 -0.03399 -0.14185 0.08789 0 0 0 0 0 -0.00611 0.01061 0 1.88871 -0.32004 0 1.0402 -0.42757 0.41822 0.52551
ALA_1052 -2.57536 0.37172 2.05127 -0.02482 4e-05 0 1.12487 -1.21854 -0 -0 -0.62673 -0.22088 0 0 0 0 0 -0.04576 0 0 0 -0.15591 0 1.8394 -0.62776 0.38656 0.27811
GLN_1053 -2.01293 0.16391 1.77623 -0.73407 0.31336 1.08191 0.47251 -0.95922 -0.00145 -0.03399 -0.21964 -2.23294 0 0 0 0 0 -0.14608 0.00232 0 2.83489 -0.00412 0 -0.18838 -0.36252 0.49876 0.24856
GLU_1054 -2.21677 0.41991 1.92861 -0.22559 0.04258 0.34003 0.47709 -0.98042 -0 -0 -0.07244 -0.6164 0 0 0 0 0 -0.04988 0.02456 0 3.10902 -0.34518 0 -2.7348 -0.25912 0.29438 -0.86441
ASP_1055 -3.22264 0.17948 5.50071 -0.18845 0.0304 0.59529 3.1994 -2.33263 -0 -0 -4.10614 -1.29786 0 0 -0.69526 -1.72963 0 -0.01305 0.05742 0 2.09176 -0.71015 0 -2.3716 -0.24205 0.37178 -4.88323
SER_1056 -2.09857 0.30284 2.84127 -0.03118 0.00216 0.0526 1.84152 -1.39064 -0 -0 -2.10553 -0.99388 0 0 0 0 0 -0.0209 1e-05 0.23921 0 -0.32849 0.6001 -0.77834 -0.21005 0.5143 -1.56356
ARG_1057 -2.62197 0.16479 3.84836 -0.76929 0.17151 0.60462 2.23833 -1.65191 -0 -0 -3.26399 0.44365 0 0 -0.69526 -1.72963 0 -0.00176 0.12932 2.045 0 0.21622 0 -1.2888 0.15623 0.62215 -1.38243
THR_1058 -4.34348 1.05016 3.46466 -0.11122 0.08111 0.06873 2.52123 -1.91813 -0 -0 -2.10023 -1.31656 0 0 0 0 0 0.09408 0.04005 0.0423 0 -0.66024 2.35228 -1.0874 0.73812 1.07065 -0.01388
ALA_1059 -3.36847 0.76401 3.47353 -0.02419 3e-05 0 2.61077 -1.75703 -0 -0 -1.70394 -0.38071 0 0 0 0 0 -0.09099 0 0 0 -0.39174 0 1.8394 0.02375 0.85111 1.84553
GLY_1060 -3.18405 0.37749 2.84193 -4e-05 0 0 1.11429 -1.44489 -0 -0 -0.69283 -0.41953 0 0 0 0 0 -0.16782 0 0 0 0.42773 0 0.83697 -0.13563 0.32669 -0.1197
GLU_1061 -4.35089 1.10836 6.78554 -0.44697 0.10534 0.91862 3.26369 -2.82099 -0 -0 -4.05126 -0.4327 0 0 0 -0.3812 0 0.34803 0.02186 0 3.75639 0.01906 0 -2.7348 5.84142 1.47275 8.42226
PRO_1062 -5.1688 0.79178 4.28497 -0.08426 0 0.05204 1.87891 -1.80063 -0.00998 -0.1007 -1.1107 0.71269 0 0 0 0 0 0.12894 0.03149 0.47198 0 -0.04235 0 -2.4119 5.50691 1.6297 4.76011
MET_1063 -7.24216 1.2335 5.07496 -0.51516 0.20359 0.01883 2.38791 -2.71038 -0 -0 -1.55477 -0.03022 0 0 0 0 0 0.09787 0.10821 1.41332 0 0.05228 0 0.60916 0.86117 0.60098 0.60909
GLU_1064 -4.71404 0.48504 4.08361 -0.36325 0.11056 0.44778 1.7103 -2.04328 -0 -0 -1.78714 -0.62325 0 0 0 0 0 -0.03853 0.06649 0 3.44757 -0.25513 0 -2.7348 0.78742 0.4869 -0.93374
GLU_1065 -6.54122 0.35023 5.1882 -0.23715 0.04137 0.34579 2.78183 -2.69738 -0.00998 -0.1007 -2.44708 -0.61607 0 0 0 0 0 -0.05522 0.0052 0 3.0046 -0.25486 0 -2.7348 -0.60717 0.52582 -4.05859
GLU_1066 -3.16383 0.62681 4.08247 -0.35142 0.09291 0.4171 1.36228 -1.82137 -0 -0 -0.4648 -0.57402 0 0 0 0 0 0.60304 0.08613 0 2.93937 0.05837 0 -2.7348 5.43717 1.86097 8.45637
PRO_1067 -4.08163 1.25326 2.56544 -0.07472 0 0.04603 0.7283 -1.07716 -0 -0 -0.25654 0.66951 0 0 0 0 0 -0.11078 0.01712 0.22745 0 0.37061 0 -2.4119 5.72642 1.86282 5.45422
ALA_1068 -3.47154 0.4701 1.62685 -0.02052 0 0 1.30884 -1.45099 -0 -0 -0.57288 -0.31718 0 0 0 0 0 0.01044 0 0 0 0.10808 0 1.8394 0.13076 0.42664 0.08801
LEU:CtermProteinFull_1069 -5.06743 0.40899 2.17271 -0.82905 0.34704 0.68324 1.3054 -1.69061 -0 -0 -0.33295 0.03304 0 0 0 0 0 0 0.01982 0.56632 0 0 0 0.18072 0.1431 0.54293 -1.51674
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701456 DOMAINID 691854 MODEL 3 HDAC9
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 456.516
SSBOND     CYS A  649    CYS A  734                                       2.03  
ATOM      1  N   MET A   1     -48.283  69.136  -9.299  1.00 59.380          N  
ATOM      2  CA  MET A   1     -49.181  68.916  -8.168  1.00 59.200          C  
ATOM      3  C   MET A   1     -48.920  69.864  -7.001  1.00 59.260          C  
ATOM      4  O   MET A   1     -49.795  70.650  -6.643  1.00 59.300          O  
ATOM      5  CB  MET A   1     -49.132  67.471  -7.681  1.00 82.950          C  
ATOM      6  CG  MET A   1     -50.124  67.177  -6.535  1.00 82.950          C  
ATOM      7  SD  MET A   1     -50.070  65.477  -5.943  1.00 82.950          S  
ATOM      8  CE  MET A   1     -48.609  65.463  -4.929  1.00 82.950          C  
ATOM      9 1H   MET A   1     -47.940  68.246  -9.635  1.00 71.260          H  
ATOM     10 2H   MET A   1     -48.795  69.594 -10.039  1.00 71.260          H  
ATOM     11 3H   MET A   1     -47.502  69.716  -9.034  1.00 71.260          H  
ATOM     12  HA  MET A   1     -50.198  69.112  -8.509  1.00 71.040          H  
ATOM     13 1HB  MET A   1     -49.372  66.802  -8.507  1.00 99.540          H  
ATOM     14 2HB  MET A   1     -48.128  67.229  -7.345  1.00 99.540          H  
ATOM     15 1HG  MET A   1     -49.914  67.830  -5.694  1.00 99.540          H  
ATOM     16 2HG  MET A   1     -51.140  67.386  -6.873  1.00 99.540          H  
ATOM     17 1HE  MET A   1     -48.470  64.466  -4.512  1.00 99.540          H  
ATOM     18 2HE  MET A   1     -47.737  65.727  -5.523  1.00 99.540          H  
ATOM     19 3HE  MET A   1     -48.733  66.171  -4.119  1.00 99.540          H  
ATOM     20  N   HIS A   2     -47.723  69.812  -6.417  1.00 59.260          N  
ATOM     21  CA  HIS A   2     -47.419  70.585  -5.205  1.00 59.310          C  
ATOM     22  C   HIS A   2     -47.717  72.077  -5.318  1.00 59.600          C  
ATOM     23  O   HIS A   2     -48.243  72.676  -4.368  1.00 59.600          O  
ATOM     24  CB  HIS A   2     -45.946  70.395  -4.865  1.00 83.010          C  
ATOM     25  CG  HIS A   2     -45.615  69.026  -4.391  1.00 83.010          C  
ATOM     26  ND1 HIS A   2     -44.329  68.548  -4.363  1.00 83.010          N  
ATOM     27  CD2 HIS A   2     -46.393  68.030  -3.912  1.00 83.010          C  
ATOM     28  CE1 HIS A   2     -44.334  67.303  -3.902  1.00 83.010          C  
ATOM     29  NE2 HIS A   2     -45.570  66.972  -3.617  1.00 83.010          N  
ATOM     30  H   HIS A   2     -47.013  69.179  -6.758  1.00 71.110          H  
ATOM     31  HA  HIS A   2     -48.012  70.212  -4.379  1.00 71.170          H  
ATOM     32 1HB  HIS A   2     -45.335  70.615  -5.740  1.00 99.620          H  
ATOM     33 2HB  HIS A   2     -45.668  71.091  -4.103  1.00 99.620          H  
ATOM     34  HD2 HIS A   2     -47.462  68.054  -3.781  1.00 99.620          H  
ATOM     35  HE1 HIS A   2     -43.457  66.666  -3.768  1.00 99.620          H  
ATOM     36  HE2 HIS A   2     -45.863  66.079  -3.237  1.00 99.620          H  
ATOM     37  N   SER A   3     -47.398  72.683  -6.464  1.00 59.860          N  
ATOM     38  CA  SER A   3     -47.674  74.097  -6.669  1.00 60.130          C  
ATOM     39  C   SER A   3     -49.179  74.403  -6.661  1.00 60.090          C  
ATOM     40  O   SER A   3     -49.582  75.511  -6.288  1.00 60.120          O  
ATOM     41  CB  SER A   3     -47.059  74.548  -7.981  1.00 84.070          C  
ATOM     42  OG  SER A   3     -47.637  73.877  -9.067  1.00 84.070          O  
ATOM     43  H   SER A   3     -46.960  72.165  -7.208  1.00 71.830          H  
ATOM     44  HA  SER A   3     -47.209  74.658  -5.857  1.00 72.160          H  
ATOM     45 1HB  SER A   3     -47.207  75.616  -8.103  1.00100.890          H  
ATOM     46 2HB  SER A   3     -45.990  74.369  -7.967  1.00100.890          H  
ATOM     47  HG  SER A   3     -47.299  74.313  -9.859  1.00100.890          H  
ATOM     48  N   MET A   4     -50.023  73.420  -7.024  1.00 60.030          N  
ATOM     49  CA  MET A   4     -51.463  73.623  -7.016  1.00 60.030          C  
ATOM     50  C   MET A   4     -52.000  73.414  -5.633  1.00 59.820          C  
ATOM     51  O   MET A   4     -52.949  74.072  -5.225  1.00 59.910          O  
ATOM     52  CB  MET A   4     -52.176  72.711  -8.008  1.00 84.040          C  
ATOM     53  CG  MET A   4     -51.939  73.056  -9.464  1.00 84.040          C  
ATOM     54  SD  MET A   4     -52.417  74.774  -9.859  1.00 84.040          S  
ATOM     55  CE  MET A   4     -54.194  74.789  -9.550  1.00 84.040          C  
ATOM     56  H   MET A   4     -49.675  72.504  -7.293  1.00 72.040          H  
ATOM     57  HA  MET A   4     -51.667  74.654  -7.287  1.00 72.040          H  
ATOM     58 1HB  MET A   4     -51.821  71.692  -7.860  1.00100.850          H  
ATOM     59 2HB  MET A   4     -53.242  72.704  -7.803  1.00100.850          H  
ATOM     60 1HG  MET A   4     -50.880  72.936  -9.687  1.00100.850          H  
ATOM     61 2HG  MET A   4     -52.506  72.380 -10.104  1.00100.850          H  
ATOM     62 1HE  MET A   4     -54.589  75.780  -9.771  1.00100.850          H  
ATOM     63 2HE  MET A   4     -54.684  74.053 -10.189  1.00100.850          H  
ATOM     64 3HE  MET A   4     -54.392  74.557  -8.505  1.00100.850          H  
ATOM     65  N   ILE A   5     -51.371  72.539  -4.862  1.00 59.580          N  
ATOM     66  CA  ILE A   5     -51.882  72.336  -3.519  1.00 59.370          C  
ATOM     67  C   ILE A   5     -51.758  73.673  -2.814  1.00 59.520          C  
ATOM     68  O   ILE A   5     -52.711  74.158  -2.200  1.00 59.490          O  
ATOM     69  CB  ILE A   5     -51.101  71.259  -2.729  1.00 83.200          C  
ATOM     70  CG1 ILE A   5     -51.337  69.857  -3.365  1.00 83.200          C  
ATOM     71  CG2 ILE A   5     -51.553  71.289  -1.242  1.00 83.200          C  
ATOM     72  CD1 ILE A   5     -50.396  68.770  -2.857  1.00 83.200          C  
ATOM     73  H   ILE A   5     -50.602  71.992  -5.262  1.00 71.500          H  
ATOM     74  HA  ILE A   5     -52.934  72.058  -3.566  1.00 71.240          H  
ATOM     75  HB  ILE A   5     -50.030  71.465  -2.787  1.00 99.840          H  
ATOM     76 1HG1 ILE A   5     -52.363  69.550  -3.174  1.00 99.840          H  
ATOM     77 2HG1 ILE A   5     -51.198  69.942  -4.445  1.00 99.840          H  
ATOM     78 1HG2 ILE A   5     -51.019  70.551  -0.674  1.00 99.840          H  
ATOM     79 2HG2 ILE A   5     -51.362  72.270  -0.798  1.00 99.840          H  
ATOM     80 3HG2 ILE A   5     -52.623  71.081  -1.183  1.00 99.840          H  
ATOM     81 1HD1 ILE A   5     -50.624  67.833  -3.363  1.00 99.840          H  
ATOM     82 2HD1 ILE A   5     -49.383  69.049  -3.058  1.00 99.840          H  
ATOM     83 3HD1 ILE A   5     -50.518  68.630  -1.791  1.00 99.840          H  
ATOM     84  N   SER A   6     -50.584  74.282  -2.954  1.00 59.680          N  
ATOM     85  CA  SER A   6     -50.320  75.570  -2.356  1.00 59.830          C  
ATOM     86  C   SER A   6     -51.253  76.691  -2.858  1.00 60.040          C  
ATOM     87  O   SER A   6     -51.827  77.424  -2.037  1.00 60.060          O  
ATOM     88  CB  SER A   6     -48.877  75.923  -2.607  1.00 83.700          C  
ATOM     89  OG  SER A   6     -48.572  77.156  -2.072  1.00 83.700          O  
ATOM     90  H   SER A   6     -49.840  73.802  -3.473  1.00 71.620          H  
ATOM     91  HA  SER A   6     -50.465  75.471  -1.279  1.00 71.800          H  
ATOM     92 1HB  SER A   6     -48.248  75.163  -2.161  1.00100.440          H  
ATOM     93 2HB  SER A   6     -48.677  75.920  -3.676  1.00100.440          H  
ATOM     94  HG  SER A   6     -47.611  77.277  -2.204  1.00100.440          H  
ATOM     95  N   SER A   7     -51.438  76.846  -4.189  1.00 60.180          N  
ATOM     96  CA  SER A   7     -52.301  77.941  -4.649  1.00 60.450          C  
ATOM     97  C   SER A   7     -53.766  77.733  -4.245  1.00 60.330          C  
ATOM     98  O   SER A   7     -54.474  78.699  -3.921  1.00 60.430          O  
ATOM     99  CB  SER A   7     -52.215  78.102  -6.159  1.00 84.520          C  
ATOM    100  OG  SER A   7     -52.856  77.059  -6.833  1.00 84.520          O  
ATOM    101  H   SER A   7     -50.955  76.250  -4.870  1.00 72.220          H  
ATOM    102  HA  SER A   7     -51.946  78.860  -4.184  1.00 72.540          H  
ATOM    103 1HB  SER A   7     -52.651  79.050  -6.455  1.00101.430          H  
ATOM    104 2HB  SER A   7     -51.172  78.120  -6.452  1.00101.430          H  
ATOM    105  HG  SER A   7     -52.516  77.092  -7.735  1.00101.430          H  
ATOM    106  N   VAL A   8     -54.201  76.468  -4.160  1.00 60.150          N  
ATOM    107  CA  VAL A   8     -55.556  76.166  -3.734  1.00 60.060          C  
ATOM    108  C   VAL A   8     -55.751  76.552  -2.275  1.00 60.000          C  
ATOM    109  O   VAL A   8     -56.767  77.167  -1.931  1.00 60.050          O  
ATOM    110  CB  VAL A   8     -55.925  74.692  -3.993  1.00 84.120          C  
ATOM    111  CG1 VAL A   8     -57.285  74.348  -3.343  1.00 84.120          C  
ATOM    112  CG2 VAL A   8     -56.021  74.471  -5.519  1.00 84.120          C  
ATOM    113  H   VAL A   8     -53.590  75.706  -4.469  1.00 72.180          H  
ATOM    114  HA  VAL A   8     -56.229  76.761  -4.341  1.00 72.070          H  
ATOM    115  HB  VAL A   8     -55.152  74.045  -3.565  1.00100.940          H  
ATOM    116 1HG1 VAL A   8     -57.525  73.307  -3.547  1.00100.940          H  
ATOM    117 2HG1 VAL A   8     -57.235  74.495  -2.264  1.00100.940          H  
ATOM    118 3HG1 VAL A   8     -58.062  74.987  -3.755  1.00100.940          H  
ATOM    119 1HG2 VAL A   8     -56.268  73.432  -5.722  1.00100.940          H  
ATOM    120 2HG2 VAL A   8     -56.789  75.113  -5.928  1.00100.940          H  
ATOM    121 3HG2 VAL A   8     -55.082  74.714  -5.992  1.00100.940          H  
ATOM    122  N   ASP A   9     -54.792  76.201  -1.404  1.00 59.890          N  
ATOM    123  CA  ASP A   9     -54.934  76.564  -0.003  1.00 59.860          C  
ATOM    124  C   ASP A   9     -55.086  78.075   0.131  1.00 59.870          C  
ATOM    125  O   ASP A   9     -55.959  78.550   0.860  1.00 59.790          O  
ATOM    126  CB  ASP A   9     -53.714  76.127   0.818  1.00 83.820          C  
ATOM    127  CG  ASP A   9     -53.583  74.602   1.077  1.00 83.820          C  
ATOM    128  OD1 ASP A   9     -54.522  73.871   0.884  1.00 83.820          O  
ATOM    129  OD2 ASP A   9     -52.520  74.200   1.514  1.00 83.820          O  
ATOM    130  H   ASP A   9     -53.990  75.638  -1.715  1.00 71.870          H  
ATOM    131  HA  ASP A   9     -55.827  76.085   0.397  1.00 71.830          H  
ATOM    132 1HB  ASP A   9     -52.808  76.466   0.306  1.00100.580          H  
ATOM    133 2HB  ASP A   9     -53.747  76.636   1.783  1.00100.580          H  
ATOM    134  N   VAL A  10     -54.324  78.838  -0.657  1.00 59.910          N  
ATOM    135  CA  VAL A  10     -54.425  80.288  -0.580  1.00 59.950          C  
ATOM    136  C   VAL A  10     -55.798  80.819  -0.996  1.00 59.440          C  
ATOM    137  O   VAL A  10     -56.379  81.665  -0.302  1.00 59.750          O  
ATOM    138  CB  VAL A  10     -53.387  80.967  -1.494  1.00 83.910          C  
ATOM    139  CG1 VAL A  10     -53.633  82.435  -1.553  1.00 83.910          C  
ATOM    140  CG2 VAL A  10     -51.988  80.747  -0.992  1.00 83.910          C  
ATOM    141  H   VAL A  10     -53.616  78.386  -1.250  1.00 71.890          H  
ATOM    142  HA  VAL A  10     -54.233  80.583   0.452  1.00 71.940          H  
ATOM    143  HB  VAL A  10     -53.486  80.564  -2.495  1.00100.700          H  
ATOM    144 1HG1 VAL A  10     -52.911  82.846  -2.194  1.00100.700          H  
ATOM    145 2HG1 VAL A  10     -54.614  82.677  -1.940  1.00100.700          H  
ATOM    146 3HG1 VAL A  10     -53.519  82.846  -0.561  1.00100.700          H  
ATOM    147 1HG2 VAL A  10     -51.293  81.243  -1.663  1.00100.700          H  
ATOM    148 2HG2 VAL A  10     -51.890  81.170   0.002  1.00100.700          H  
ATOM    149 3HG2 VAL A  10     -51.769  79.688  -0.966  1.00100.700          H  
ATOM    150  N   LYS A  11     -56.335  80.363  -2.139  1.00 58.680          N  
ATOM    151  CA  LYS A  11     -57.622  80.927  -2.547  1.00 58.280          C  
ATOM    152  C   LYS A  11     -58.747  80.618  -1.558  1.00 57.730          C  
ATOM    153  O   LYS A  11     -59.704  81.389  -1.449  1.00 57.760          O  
ATOM    154  CB  LYS A  11     -58.044  80.510  -3.966  1.00 81.750          C  
ATOM    155  CG  LYS A  11     -58.465  79.062  -4.163  1.00 81.750          C  
ATOM    156  CD  LYS A  11     -58.852  78.794  -5.628  1.00 81.750          C  
ATOM    157  CE  LYS A  11     -59.349  77.366  -5.831  1.00 81.750          C  
ATOM    158  NZ  LYS A  11     -59.733  77.103  -7.255  1.00 81.750          N  
ATOM    159  H   LYS A  11     -55.827  79.675  -2.709  1.00 70.420          H  
ATOM    160  HA  LYS A  11     -57.514  81.999  -2.566  1.00 69.940          H  
ATOM    161 1HB  LYS A  11     -58.869  81.144  -4.288  1.00 98.100          H  
ATOM    162 2HB  LYS A  11     -57.212  80.701  -4.642  1.00 98.100          H  
ATOM    163 1HG  LYS A  11     -57.648  78.430  -3.887  1.00 98.100          H  
ATOM    164 2HG  LYS A  11     -59.314  78.826  -3.524  1.00 98.100          H  
ATOM    165 1HD  LYS A  11     -59.636  79.493  -5.928  1.00 98.100          H  
ATOM    166 2HD  LYS A  11     -57.980  78.957  -6.262  1.00 98.100          H  
ATOM    167 1HE  LYS A  11     -58.563  76.678  -5.545  1.00 98.100          H  
ATOM    168 2HE  LYS A  11     -60.215  77.195  -5.192  1.00 98.100          H  
ATOM    169 1HZ  LYS A  11     -60.054  76.148  -7.347  1.00 98.100          H  
ATOM    170 2HZ  LYS A  11     -60.476  77.733  -7.528  1.00 98.100          H  
ATOM    171 3HZ  LYS A  11     -58.935  77.247  -7.857  1.00 98.100          H  
ATOM    172  N   SER A  12     -58.636  79.514  -0.814  1.00 57.290          N  
ATOM    173  CA  SER A  12     -59.655  79.195   0.174  1.00 56.760          C  
ATOM    174  C   SER A  12     -59.461  79.956   1.494  1.00 57.580          C  
ATOM    175  O   SER A  12     -60.433  80.396   2.115  1.00 57.290          O  
ATOM    176  CB  SER A  12     -59.654  77.701   0.462  1.00 79.680          C  
ATOM    177  OG  SER A  12     -60.063  76.955  -0.658  1.00 79.680          O  
ATOM    178  H   SER A  12     -57.869  78.851  -0.986  1.00 68.750          H  
ATOM    179  HA  SER A  12     -60.625  79.468  -0.239  1.00 68.110          H  
ATOM    180 1HB  SER A  12     -58.641  77.400   0.747  1.00 95.610          H  
ATOM    181 2HB  SER A  12     -60.308  77.492   1.304  1.00 95.610          H  
ATOM    182  HG  SER A  12     -60.005  76.034  -0.397  1.00 95.610          H  
ATOM    183  N   GLU A  13     -58.204  80.134   1.916  1.00 58.590          N  
ATOM    184  CA  GLU A  13     -57.887  80.750   3.202  1.00 59.440          C  
ATOM    185  C   GLU A  13     -57.768  82.295   3.239  1.00 60.380          C  
ATOM    186  O   GLU A  13     -58.048  82.905   4.279  1.00 61.080          O  
ATOM    187  CB  GLU A  13     -56.616  80.089   3.729  1.00 82.880          C  
ATOM    188  CG  GLU A  13     -56.789  78.577   4.044  1.00 82.880          C  
ATOM    189  CD  GLU A  13     -55.527  77.928   4.554  1.00 82.880          C  
ATOM    190  OE1 GLU A  13     -54.550  78.618   4.631  1.00 82.880          O  
ATOM    191  OE2 GLU A  13     -55.544  76.752   4.870  1.00 82.880          O  
ATOM    192  H   GLU A  13     -57.435  79.725   1.375  1.00 70.310          H  
ATOM    193  HA  GLU A  13     -58.689  80.480   3.887  1.00 71.330          H  
ATOM    194 1HB  GLU A  13     -55.845  80.157   2.968  1.00 99.450          H  
ATOM    195 2HB  GLU A  13     -56.262  80.608   4.617  1.00 99.450          H  
ATOM    196 1HG  GLU A  13     -57.572  78.465   4.792  1.00 99.450          H  
ATOM    197 2HG  GLU A  13     -57.114  78.062   3.142  1.00 99.450          H  
ATOM    198  N   VAL A  14     -57.411  82.963   2.133  1.00 60.430          N  
ATOM    199  CA  VAL A  14     -57.278  84.426   2.214  1.00 61.380          C  
ATOM    200  C   VAL A  14     -58.580  85.115   2.648  1.00 61.250          C  
ATOM    201  O   VAL A  14     -58.513  86.007   3.492  1.00 62.090          O  
ATOM    202  CB  VAL A  14     -56.692  85.048   0.916  1.00 85.550          C  
ATOM    203  CG1 VAL A  14     -56.810  86.554   0.926  1.00 85.550          C  
ATOM    204  CG2 VAL A  14     -55.233  84.703   0.824  1.00 85.550          C  
ATOM    205  H   VAL A  14     -57.172  82.454   1.274  1.00 72.520          H  
ATOM    206  HA  VAL A  14     -56.547  84.640   2.987  1.00 73.660          H  
ATOM    207  HB  VAL A  14     -57.192  84.670   0.077  1.00102.660          H  
ATOM    208 1HG1 VAL A  14     -56.373  86.944   0.018  1.00102.660          H  
ATOM    209 2HG1 VAL A  14     -57.840  86.849   0.968  1.00102.660          H  
ATOM    210 3HG1 VAL A  14     -56.280  86.956   1.787  1.00102.660          H  
ATOM    211 1HG2 VAL A  14     -54.802  85.128  -0.066  1.00102.660          H  
ATOM    212 2HG2 VAL A  14     -54.715  85.099   1.694  1.00102.660          H  
ATOM    213 3HG2 VAL A  14     -55.140  83.637   0.796  1.00102.660          H  
ATOM    214  N   PRO A  15     -59.772  84.754   2.120  1.00 60.240          N  
ATOM    215  CA  PRO A  15     -61.073  85.279   2.507  1.00 60.040          C  
ATOM    216  C   PRO A  15     -61.424  85.046   3.980  1.00 60.310          C  
ATOM    217  O   PRO A  15     -62.388  85.632   4.471  1.00 60.530          O  
ATOM    218  CB  PRO A  15     -62.044  84.522   1.596  1.00 90.060          C  
ATOM    219  CG  PRO A  15     -61.218  84.107   0.417  1.00 90.060          C  
ATOM    220  CD  PRO A  15     -59.876  83.785   0.993  1.00 90.060          C  
ATOM    221  HA  PRO A  15     -61.105  86.353   2.282  1.00 72.050          H  
ATOM    222 1HB  PRO A  15     -62.459  83.658   2.141  1.00108.070          H  
ATOM    223 2HB  PRO A  15     -62.892  85.172   1.327  1.00108.070          H  
ATOM    224 1HG  PRO A  15     -61.667  83.229  -0.086  1.00108.070          H  
ATOM    225 2HG  PRO A  15     -61.178  84.915  -0.327  1.00108.070          H  
ATOM    226 1HD  PRO A  15     -59.916  82.761   1.361  1.00108.070          H  
ATOM    227 2HD  PRO A  15     -59.146  83.914   0.220  1.00108.070          H  
ATOM    228  N   VAL A  16     -60.723  84.123   4.652  1.00 60.330          N  
ATOM    229  CA  VAL A  16     -61.001  83.818   6.040  1.00 60.610          C  
ATOM    230  C   VAL A  16     -60.281  84.820   6.937  1.00 61.910          C  
ATOM    231  O   VAL A  16     -60.903  85.419   7.819  1.00 62.270          O  
ATOM    232  CB  VAL A  16     -60.573  82.377   6.374  1.00 84.740          C  
ATOM    233  CG1 VAL A  16     -60.777  82.089   7.866  1.00 84.740          C  
ATOM    234  CG2 VAL A  16     -61.361  81.412   5.499  1.00 84.740          C  
ATOM    235  H   VAL A  16     -59.912  83.665   4.243  1.00 72.400          H  
ATOM    236  HA  VAL A  16     -62.074  83.908   6.208  1.00 72.730          H  
ATOM    237  HB  VAL A  16     -59.516  82.259   6.166  1.00101.690          H  
ATOM    238 1HG1 VAL A  16     -60.466  81.071   8.081  1.00101.690          H  
ATOM    239 2HG1 VAL A  16     -60.185  82.780   8.471  1.00101.690          H  
ATOM    240 3HG1 VAL A  16     -61.831  82.204   8.117  1.00101.690          H  
ATOM    241 1HG2 VAL A  16     -61.055  80.387   5.709  1.00101.690          H  
ATOM    242 2HG2 VAL A  16     -62.424  81.524   5.702  1.00101.690          H  
ATOM    243 3HG2 VAL A  16     -61.169  81.634   4.444  1.00101.690          H  
ATOM    244  N   GLY A  17     -58.965  84.978   6.750  1.00 62.630          N  
ATOM    245  CA  GLY A  17     -58.260  85.937   7.599  1.00 63.910          C  
ATOM    246  C   GLY A  17     -56.779  85.676   7.868  1.00 64.480          C  
ATOM    247  O   GLY A  17     -56.134  84.844   7.227  1.00 64.540          O  
ATOM    248  H   GLY A  17     -58.498  84.450   6.007  1.00 75.160          H  
ATOM    249 1HA  GLY A  17     -58.361  86.924   7.150  1.00 76.690          H  
ATOM    250 2HA  GLY A  17     -58.777  85.992   8.555  1.00 76.690          H  
ATOM    251  N   LEU A  18     -56.261  86.409   8.883  1.00 64.940          N  
ATOM    252  CA  LEU A  18     -54.855  86.398   9.331  1.00 65.600          C  
ATOM    253  C   LEU A  18     -54.338  84.994   9.474  1.00 64.970          C  
ATOM    254  O   LEU A  18     -53.212  84.693   9.078  1.00 65.250          O  
ATOM    255  CB  LEU A  18     -54.741  87.099  10.695  1.00 91.580          C  
ATOM    256  CG  LEU A  18     -53.339  87.152  11.382  1.00 91.580          C  
ATOM    257  CD1 LEU A  18     -52.346  87.941  10.530  1.00 91.580          C  
ATOM    258  CD2 LEU A  18     -53.518  87.795  12.748  1.00 91.580          C  
ATOM    259  H   LEU A  18     -56.893  87.043   9.353  1.00 77.930          H  
ATOM    260  HA  LEU A  18     -54.256  86.920   8.587  1.00 78.720          H  
ATOM    261 1HB  LEU A  18     -55.075  88.129  10.571  1.00109.890          H  
ATOM    262 2HB  LEU A  18     -55.420  86.605  11.388  1.00109.890          H  
ATOM    263  HG  LEU A  18     -52.939  86.140  11.509  1.00109.890          H  
ATOM    264 1HD1 LEU A  18     -51.380  87.977  11.035  1.00109.890          H  
ATOM    265 2HD1 LEU A  18     -52.220  87.461   9.562  1.00109.890          H  
ATOM    266 3HD1 LEU A  18     -52.716  88.951  10.386  1.00109.890          H  
ATOM    267 1HD2 LEU A  18     -52.559  87.852  13.264  1.00109.890          H  
ATOM    268 2HD2 LEU A  18     -53.920  88.789  12.614  1.00109.890          H  
ATOM    269 3HD2 LEU A  18     -54.213  87.205  13.347  1.00109.890          H  
ATOM    270  N   GLU A  19     -55.160  84.156  10.057  1.00 64.150          N  
ATOM    271  CA  GLU A  19     -54.889  82.761  10.189  1.00 63.480          C  
ATOM    272  C   GLU A  19     -56.202  82.209   9.695  1.00 62.780          C  
ATOM    273  O   GLU A  19     -57.235  82.827   9.953  1.00 62.830          O  
ATOM    274  CB  GLU A  19     -54.579  82.354  11.633  1.00 89.140          C  
ATOM    275  CG  GLU A  19     -55.713  82.538  12.620  1.00 89.140          C  
ATOM    276  CD  GLU A  19     -55.321  82.154  14.013  1.00 89.140          C  
ATOM    277  OE1 GLU A  19     -54.147  82.029  14.267  1.00 89.140          O  
ATOM    278  OE2 GLU A  19     -56.194  81.974  14.826  1.00 89.140          O  
ATOM    279  H   GLU A  19     -56.048  84.511  10.385  1.00 76.980          H  
ATOM    280  HA  GLU A  19     -54.074  82.482   9.551  1.00 76.180          H  
ATOM    281 1HB  GLU A  19     -54.298  81.305  11.656  1.00106.970          H  
ATOM    282 2HB  GLU A  19     -53.724  82.930  11.991  1.00106.970          H  
ATOM    283 1HG  GLU A  19     -56.025  83.582  12.613  1.00106.970          H  
ATOM    284 2HG  GLU A  19     -56.561  81.928  12.315  1.00106.970          H  
ATOM    285  N   PRO A  20     -56.231  81.094   8.974  1.00 62.090          N  
ATOM    286  CA  PRO A  20     -55.219  80.131   8.534  1.00 61.750          C  
ATOM    287  C   PRO A  20     -54.036  80.604   7.657  1.00 62.290          C  
ATOM    288  O   PRO A  20     -53.069  79.850   7.551  1.00 62.880          O  
ATOM    289  CB  PRO A  20     -56.069  79.160   7.716  1.00 92.620          C  
ATOM    290  CG  PRO A  20     -57.451  79.289   8.255  1.00 92.620          C  
ATOM    291  CD  PRO A  20     -57.577  80.727   8.571  1.00 92.620          C  
ATOM    292  HA  PRO A  20     -54.828  79.619   9.420  1.00 74.100          H  
ATOM    293 1HB  PRO A  20     -56.021  79.464   6.682  1.00111.150          H  
ATOM    294 2HB  PRO A  20     -55.657  78.140   7.770  1.00111.150          H  
ATOM    295 1HG  PRO A  20     -58.176  78.963   7.495  1.00111.150          H  
ATOM    296 2HG  PRO A  20     -57.587  78.639   9.131  1.00111.150          H  
ATOM    297 1HD  PRO A  20     -57.858  81.304   7.677  1.00111.150          H  
ATOM    298 2HD  PRO A  20     -58.284  80.881   9.401  1.00111.150          H  
ATOM    299  N   ILE A  21     -54.079  81.779   7.024  1.00 62.090          N  
ATOM    300  CA  ILE A  21     -52.932  82.164   6.191  1.00 62.590          C  
ATOM    301  C   ILE A  21     -51.573  82.228   6.894  1.00 63.100          C  
ATOM    302  O   ILE A  21     -50.589  81.736   6.339  1.00 62.430          O  
ATOM    303  CB  ILE A  21     -53.182  83.491   5.455  1.00 87.430          C  
ATOM    304  CG1 ILE A  21     -54.311  83.329   4.398  1.00 87.430          C  
ATOM    305  CG2 ILE A  21     -51.897  84.022   4.804  1.00 87.430          C  
ATOM    306  CD1 ILE A  21     -54.006  82.354   3.207  1.00 87.430          C  
ATOM    307  H   ILE A  21     -54.876  82.412   7.087  1.00 74.510          H  
ATOM    308  HA  ILE A  21     -52.833  81.394   5.439  1.00 75.110          H  
ATOM    309  HB  ILE A  21     -53.541  84.231   6.178  1.00104.910          H  
ATOM    310 1HG1 ILE A  21     -55.208  82.975   4.910  1.00104.910          H  
ATOM    311 2HG1 ILE A  21     -54.519  84.309   3.992  1.00104.910          H  
ATOM    312 1HG2 ILE A  21     -52.138  84.957   4.325  1.00104.910          H  
ATOM    313 2HG2 ILE A  21     -51.122  84.202   5.544  1.00104.910          H  
ATOM    314 3HG2 ILE A  21     -51.511  83.318   4.070  1.00104.910          H  
ATOM    315 1HD1 ILE A  21     -54.845  82.321   2.550  1.00104.910          H  
ATOM    316 2HD1 ILE A  21     -53.142  82.693   2.647  1.00104.910          H  
ATOM    317 3HD1 ILE A  21     -53.828  81.347   3.559  1.00104.910          H  
ATOM    318  N   SER A  22     -51.461  82.822   8.079  1.00 64.290          N  
ATOM    319  CA  SER A  22     -50.144  82.818   8.700  1.00 64.810          C  
ATOM    320  C   SER A  22     -49.630  81.369   8.877  1.00 64.450          C  
ATOM    321  O   SER A  22     -48.515  81.079   8.426  1.00 64.520          O  
ATOM    322  CB  SER A  22     -50.138  83.682   9.960  1.00 90.530          C  
ATOM    323  OG  SER A  22     -48.905  83.614  10.622  1.00 90.530          O  
ATOM    324  H   SER A  22     -52.244  83.302   8.513  1.00 77.150          H  
ATOM    325  HA  SER A  22     -49.457  83.312   8.012  1.00 77.770          H  
ATOM    326 1HB  SER A  22     -50.302  84.712   9.645  1.00108.630          H  
ATOM    327 2HB  SER A  22     -50.946  83.461  10.625  1.00108.630          H  
ATOM    328  HG  SER A  22     -48.951  84.263  11.328  1.00108.630          H  
ATOM    329  N   PRO A  23     -50.380  80.416   9.497  1.00 64.100          N  
ATOM    330  CA  PRO A  23     -50.030  79.007   9.528  1.00 63.660          C  
ATOM    331  C   PRO A  23     -49.700  78.427   8.145  1.00 63.620          C  
ATOM    332  O   PRO A  23     -48.797  77.619   8.045  1.00 64.140          O  
ATOM    333  CB  PRO A  23     -51.292  78.381  10.125  1.00 95.490          C  
ATOM    334  CG  PRO A  23     -51.828  79.446  11.038  1.00 95.490          C  
ATOM    335  CD  PRO A  23     -51.556  80.744  10.325  1.00 95.490          C  
ATOM    336  HA  PRO A  23     -49.175  78.873  10.205  1.00 76.390          H  
ATOM    337 1HB  PRO A  23     -52.001  78.128   9.316  1.00114.590          H  
ATOM    338 2HB  PRO A  23     -51.045  77.444  10.644  1.00114.590          H  
ATOM    339 1HG  PRO A  23     -52.898  79.280  11.226  1.00114.590          H  
ATOM    340 2HG  PRO A  23     -51.325  79.396  12.017  1.00114.590          H  
ATOM    341 1HD  PRO A  23     -52.387  81.028   9.738  1.00114.590          H  
ATOM    342 2HD  PRO A  23     -51.322  81.456  11.094  1.00114.590          H  
ATOM    343  N   LEU A  24     -50.400  78.852   7.071  1.00 63.000          N  
ATOM    344  CA  LEU A  24     -50.078  78.362   5.719  1.00 62.920          C  
ATOM    345  C   LEU A  24     -48.671  78.751   5.322  1.00 63.780          C  
ATOM    346  O   LEU A  24     -47.867  77.908   4.923  1.00 64.130          O  
ATOM    347  CB  LEU A  24     -51.060  78.907   4.666  1.00 88.120          C  
ATOM    348  CG  LEU A  24     -50.752  78.576   3.156  1.00 88.120          C  
ATOM    349  CD1 LEU A  24     -50.733  77.079   2.913  1.00 88.120          C  
ATOM    350  CD2 LEU A  24     -51.828  79.232   2.284  1.00 88.120          C  
ATOM    351  H   LEU A  24     -51.211  79.465   7.192  1.00 75.600          H  
ATOM    352  HA  LEU A  24     -50.162  77.288   5.729  1.00 75.500          H  
ATOM    353 1HB  LEU A  24     -52.060  78.537   4.903  1.00105.740          H  
ATOM    354 2HB  LEU A  24     -51.078  79.976   4.743  1.00105.740          H  
ATOM    355  HG  LEU A  24     -49.780  78.970   2.887  1.00105.740          H  
ATOM    356 1HD1 LEU A  24     -50.524  76.881   1.862  1.00105.740          H  
ATOM    357 2HD1 LEU A  24     -49.965  76.603   3.519  1.00105.740          H  
ATOM    358 3HD1 LEU A  24     -51.700  76.672   3.167  1.00105.740          H  
ATOM    359 1HD2 LEU A  24     -51.618  79.012   1.249  1.00105.740          H  
ATOM    360 2HD2 LEU A  24     -52.814  78.839   2.551  1.00105.740          H  
ATOM    361 3HD2 LEU A  24     -51.815  80.309   2.444  1.00105.740          H  
ATOM    362  N   ASP A  25     -48.337  80.022   5.499  1.00 64.170          N  
ATOM    363  CA  ASP A  25     -47.016  80.524   5.140  1.00 65.000          C  
ATOM    364  C   ASP A  25     -45.939  79.794   5.944  1.00 65.540          C  
ATOM    365  O   ASP A  25     -44.851  79.506   5.442  1.00 65.930          O  
ATOM    366  CB  ASP A  25     -46.964  82.041   5.390  1.00 90.670          C  
ATOM    367  CG  ASP A  25     -45.697  82.749   4.867  1.00 90.670          C  
ATOM    368  OD1 ASP A  25     -45.427  82.659   3.694  1.00 90.670          O  
ATOM    369  OD2 ASP A  25     -45.052  83.422   5.641  1.00 90.670          O  
ATOM    370  H   ASP A  25     -49.059  80.660   5.853  1.00 77.000          H  
ATOM    371  HA  ASP A  25     -46.845  80.332   4.082  1.00 78.000          H  
ATOM    372 1HB  ASP A  25     -47.841  82.504   4.931  1.00108.800          H  
ATOM    373 2HB  ASP A  25     -47.039  82.219   6.467  1.00108.800          H  
ATOM    374  N   LEU A  26     -46.272  79.457   7.182  1.00 65.580          N  
ATOM    375  CA  LEU A  26     -45.378  78.761   8.086  1.00 66.160          C  
ATOM    376  C   LEU A  26     -45.674  77.254   8.219  1.00 66.480          C  
ATOM    377  O   LEU A  26     -45.171  76.607   9.142  1.00 67.190          O  
ATOM    378  CB  LEU A  26     -45.486  79.436   9.453  1.00 92.390          C  
ATOM    379  CG  LEU A  26     -45.125  80.961   9.488  1.00 92.390          C  
ATOM    380  CD1 LEU A  26     -45.377  81.484  10.880  1.00 92.390          C  
ATOM    381  CD2 LEU A  26     -43.667  81.192   9.061  1.00 92.390          C  
ATOM    382  H   LEU A  26     -47.179  79.781   7.540  1.00 78.700          H  
ATOM    383  HA  LEU A  26     -44.367  78.849   7.703  1.00 79.390          H  
ATOM    384 1HB  LEU A  26     -46.520  79.337   9.791  1.00110.870          H  
ATOM    385 2HB  LEU A  26     -44.840  78.915  10.156  1.00110.870          H  
ATOM    386  HG  LEU A  26     -45.785  81.505   8.804  1.00110.870          H  
ATOM    387 1HD1 LEU A  26     -45.156  82.552  10.912  1.00110.870          H  
ATOM    388 2HD1 LEU A  26     -46.426  81.325  11.141  1.00110.870          H  
ATOM    389 3HD1 LEU A  26     -44.741  80.960  11.589  1.00110.870          H  
ATOM    390 1HD2 LEU A  26     -43.450  82.260   9.097  1.00110.870          H  
ATOM    391 2HD2 LEU A  26     -42.998  80.663   9.737  1.00110.870          H  
ATOM    392 3HD2 LEU A  26     -43.510  80.843   8.044  1.00110.870          H  
ATOM    393  N   ARG A  27     -46.505  76.697   7.336  1.00 65.960          N  
ATOM    394  CA  ARG A  27     -46.910  75.301   7.424  1.00 66.290          C  
ATOM    395  C   ARG A  27     -45.741  74.342   7.251  1.00 66.510          C  
ATOM    396  O   ARG A  27     -45.039  74.343   6.237  1.00 66.020          O  
ATOM    397  CB  ARG A  27     -48.017  75.051   6.402  1.00 92.670          C  
ATOM    398  CG  ARG A  27     -48.630  73.680   6.344  1.00 92.670          C  
ATOM    399  CD  ARG A  27     -49.824  73.659   5.441  1.00 92.670          C  
ATOM    400  NE  ARG A  27     -50.932  74.443   6.010  1.00 92.670          N  
ATOM    401  CZ  ARG A  27     -52.110  74.705   5.393  1.00 92.670          C  
ATOM    402  NH1 ARG A  27     -52.356  74.234   4.194  1.00 92.670          N  
ATOM    403  NH2 ARG A  27     -53.020  75.450   6.011  1.00 92.670          N  
ATOM    404  H   ARG A  27     -46.896  77.263   6.580  1.00 79.150          H  
ATOM    405  HA  ARG A  27     -47.339  75.146   8.415  1.00 79.550          H  
ATOM    406 1HB  ARG A  27     -48.820  75.710   6.612  1.00111.210          H  
ATOM    407 2HB  ARG A  27     -47.656  75.313   5.422  1.00111.210          H  
ATOM    408 1HG  ARG A  27     -47.902  73.003   5.931  1.00111.210          H  
ATOM    409 2HG  ARG A  27     -48.927  73.351   7.340  1.00111.210          H  
ATOM    410 1HD  ARG A  27     -49.552  74.094   4.477  1.00111.210          H  
ATOM    411 2HD  ARG A  27     -50.162  72.631   5.303  1.00111.210          H  
ATOM    412  HE  ARG A  27     -50.804  74.823   6.939  1.00111.210          H  
ATOM    413 1HH1 ARG A  27     -51.678  73.675   3.694  1.00111.210          H  
ATOM    414 2HH1 ARG A  27     -53.241  74.439   3.734  1.00111.210          H  
ATOM    415 1HH2 ARG A  27     -52.831  75.820   6.930  1.00111.210          H  
ATOM    416 2HH2 ARG A  27     -53.917  75.689   5.551  1.00111.210          H  
ATOM    417  N   THR A  28     -45.615  73.409   8.191  1.00 67.190          N  
ATOM    418  CA  THR A  28     -44.517  72.452   8.186  1.00 67.490          C  
ATOM    419  C   THR A  28     -44.729  71.329   7.194  1.00 67.450          C  
ATOM    420  O   THR A  28     -43.787  70.663   6.771  1.00 67.760          O  
ATOM    421  CB  THR A  28     -44.320  71.874   9.597  1.00 94.370          C  
ATOM    422  OG1 THR A  28     -45.526  71.211  10.017  1.00 94.370          O  
ATOM    423  CG2 THR A  28     -44.003  73.008  10.561  1.00 94.370          C  
ATOM    424  H   THR A  28     -46.241  73.415   8.986  1.00 80.630          H  
ATOM    425  HA  THR A  28     -43.607  72.984   7.908  1.00 80.990          H  
ATOM    426  HB  THR A  28     -43.497  71.159   9.591  1.00113.240          H  
ATOM    427  HG1 THR A  28     -45.601  70.348   9.570  1.00113.240          H  
ATOM    428 1HG2 THR A  28     -43.862  72.602  11.561  1.00113.240          H  
ATOM    429 2HG2 THR A  28     -43.096  73.507  10.242  1.00113.240          H  
ATOM    430 3HG2 THR A  28     -44.819  73.726  10.575  1.00113.240          H  
ATOM    431  N   ASP A  29     -45.947  71.185   6.714  1.00 67.080          N  
ATOM    432  CA  ASP A  29     -46.241  70.140   5.750  1.00 67.000          C  
ATOM    433  C   ASP A  29     -45.736  70.549   4.376  1.00 67.430          C  
ATOM    434  O   ASP A  29     -45.593  69.721   3.480  1.00 66.960          O  
ATOM    435  CB  ASP A  29     -47.735  69.852   5.672  1.00 93.830          C  
ATOM    436  CG  ASP A  29     -48.300  69.219   6.934  1.00 93.830          C  
ATOM    437  OD1 ASP A  29     -47.566  68.647   7.711  1.00 93.830          O  
ATOM    438  OD2 ASP A  29     -49.481  69.338   7.117  1.00 93.830          O  
ATOM    439  H   ASP A  29     -46.680  71.762   7.094  1.00 80.500          H  
ATOM    440  HA  ASP A  29     -45.720  69.236   6.053  1.00 80.400          H  
ATOM    441 1HB  ASP A  29     -48.274  70.761   5.460  1.00112.600          H  
ATOM    442 2HB  ASP A  29     -47.921  69.172   4.840  1.00112.600          H  
ATOM    443  N   LEU A  30     -45.374  71.822   4.207  1.00 68.370          N  
ATOM    444  CA  LEU A  30     -44.906  72.267   2.914  1.00 68.830          C  
ATOM    445  C   LEU A  30     -43.444  71.879   2.779  1.00 69.210          C  
ATOM    446  O   LEU A  30     -42.870  71.957   1.701  1.00 69.080          O  
ATOM    447  CB  LEU A  30     -45.090  73.788   2.761  1.00 96.180          C  
ATOM    448  CG  LEU A  30     -46.563  74.341   2.737  1.00 96.180          C  
ATOM    449  CD1 LEU A  30     -46.512  75.882   2.730  1.00 96.180          C  
ATOM    450  CD2 LEU A  30     -47.325  73.832   1.498  1.00 96.180          C  
ATOM    451  H   LEU A  30     -45.397  72.507   4.969  1.00 82.040          H  
ATOM    452  HA  LEU A  30     -45.462  71.752   2.136  1.00 82.600          H  
ATOM    453 1HB  LEU A  30     -44.591  74.270   3.607  1.00115.410          H  
ATOM    454 2HB  LEU A  30     -44.593  74.119   1.860  1.00115.410          H  
ATOM    455  HG  LEU A  30     -47.079  74.016   3.625  1.00115.410          H  
ATOM    456 1HD1 LEU A  30     -47.522  76.290   2.734  1.00115.410          H  
ATOM    457 2HD1 LEU A  30     -45.984  76.237   3.622  1.00115.410          H  
ATOM    458 3HD1 LEU A  30     -45.982  76.234   1.838  1.00115.410          H  
ATOM    459 1HD2 LEU A  30     -48.341  74.235   1.506  1.00115.410          H  
ATOM    460 2HD2 LEU A  30     -46.815  74.158   0.598  1.00115.410          H  
ATOM    461 3HD2 LEU A  30     -47.376  72.752   1.512  1.00115.410          H  
ATOM    462  N   ARG A  31     -42.845  71.362   3.860  1.00 69.690          N  
ATOM    463  CA  ARG A  31     -41.451  70.959   3.841  1.00 70.110          C  
ATOM    464  C   ARG A  31     -41.331  69.609   3.146  1.00 70.080          C  
ATOM    465  O   ARG A  31     -40.231  69.143   2.858  1.00 70.240          O  
ATOM    466  CB  ARG A  31     -40.915  70.850   5.257  1.00 97.990          C  
ATOM    467  CG  ARG A  31     -40.852  72.172   6.014  1.00 97.990          C  
ATOM    468  CD  ARG A  31     -40.460  71.980   7.430  1.00 97.990          C  
ATOM    469  NE  ARG A  31     -40.458  73.242   8.163  1.00 97.990          N  
ATOM    470  CZ  ARG A  31     -40.238  73.374   9.489  1.00 97.990          C  
ATOM    471  NH1 ARG A  31     -39.999  72.314  10.236  1.00 97.990          N  
ATOM    472  NH2 ARG A  31     -40.269  74.578  10.039  1.00 97.990          N  
ATOM    473  H   ARG A  31     -43.351  71.253   4.742  1.00 83.630          H  
ATOM    474  HA  ARG A  31     -40.872  71.698   3.288  1.00 84.130          H  
ATOM    475 1HB  ARG A  31     -41.529  70.158   5.825  1.00117.580          H  
ATOM    476 2HB  ARG A  31     -39.907  70.440   5.229  1.00117.580          H  
ATOM    477 1HG  ARG A  31     -40.122  72.826   5.542  1.00117.580          H  
ATOM    478 2HG  ARG A  31     -41.834  72.648   5.994  1.00117.580          H  
ATOM    479 1HD  ARG A  31     -41.182  71.308   7.903  1.00117.580          H  
ATOM    480 2HD  ARG A  31     -39.462  71.546   7.479  1.00117.580          H  
ATOM    481  HE  ARG A  31     -40.641  74.086   7.632  1.00117.580          H  
ATOM    482 1HH1 ARG A  31     -39.975  71.394   9.821  1.00117.580          H  
ATOM    483 2HH1 ARG A  31     -39.834  72.420  11.228  1.00117.580          H  
ATOM    484 1HH2 ARG A  31     -40.457  75.393   9.468  1.00117.580          H  
ATOM    485 2HH2 ARG A  31     -40.106  74.688  11.030  1.00117.580          H  
ATOM    486  N   MET A  32     -42.479  68.969   2.895  1.00 69.900          N  
ATOM    487  CA  MET A  32     -42.534  67.690   2.222  1.00 69.820          C  
ATOM    488  C   MET A  32     -42.739  67.883   0.724  1.00 68.990          C  
ATOM    489  O   MET A  32     -42.867  66.905  -0.015  1.00 67.900          O  
ATOM    490  CB  MET A  32     -43.682  66.852   2.782  1.00 97.780          C  
ATOM    491  CG  MET A  32     -43.515  66.410   4.230  1.00 97.780          C  
ATOM    492  SD  MET A  32     -44.808  65.243   4.760  1.00 97.780          S  
ATOM    493  CE  MET A  32     -46.238  66.304   5.021  1.00 97.780          C  
ATOM    494  H   MET A  32     -43.373  69.393   3.159  1.00 83.880          H  
ATOM    495  HA  MET A  32     -41.589  67.170   2.371  1.00 83.780          H  
ATOM    496 1HB  MET A  32     -44.600  67.433   2.707  1.00117.340          H  
ATOM    497 2HB  MET A  32     -43.811  65.960   2.170  1.00117.340          H  
ATOM    498 1HG  MET A  32     -42.543  65.939   4.357  1.00117.340          H  
ATOM    499 2HG  MET A  32     -43.558  67.291   4.877  1.00117.340          H  
ATOM    500 1HE  MET A  32     -47.089  65.700   5.335  1.00117.340          H  
ATOM    501 2HE  MET A  32     -46.012  67.021   5.800  1.00117.340          H  
ATOM    502 3HE  MET A  32     -46.490  66.834   4.102  1.00117.340          H  
ATOM    503  N   MET A  33     -42.824  69.142   0.282  1.00 69.490          N  
ATOM    504  CA  MET A  33     -43.135  69.447  -1.100  1.00 68.840          C  
ATOM    505  C   MET A  33     -42.005  70.116  -1.862  1.00 68.520          C  
ATOM    506  O   MET A  33     -41.059  70.644  -1.280  1.00 68.870          O  
ATOM    507  CB  MET A  33     -44.367  70.326  -1.135  1.00 96.640          C  
ATOM    508  CG  MET A  33     -45.586  69.681  -0.529  1.00 96.640          C  
ATOM    509  SD  MET A  33     -47.049  70.693  -0.643  1.00 96.640          S  
ATOM    510  CE  MET A  33     -48.104  69.793   0.464  1.00 96.640          C  
ATOM    511  H   MET A  33     -42.685  69.933   0.916  1.00 83.390          H  
ATOM    512  HA  MET A  33     -43.356  68.516  -1.606  1.00 82.610          H  
ATOM    513 1HB  MET A  33     -44.165  71.233  -0.574  1.00115.960          H  
ATOM    514 2HB  MET A  33     -44.576  70.615  -2.147  1.00115.960          H  
ATOM    515 1HG  MET A  33     -45.774  68.730  -1.019  1.00115.960          H  
ATOM    516 2HG  MET A  33     -45.393  69.483   0.527  1.00115.960          H  
ATOM    517 1HE  MET A  33     -49.064  70.289   0.536  1.00115.960          H  
ATOM    518 2HE  MET A  33     -48.242  68.778   0.092  1.00115.960          H  
ATOM    519 3HE  MET A  33     -47.643  69.759   1.458  1.00115.960          H  
ATOM    520  N   MET A  34     -42.115  70.107  -3.187  1.00 67.870          N  
ATOM    521  CA  MET A  34     -41.157  70.792  -4.025  1.00 67.560          C  
ATOM    522  C   MET A  34     -41.117  72.244  -3.531  1.00 68.480          C  
ATOM    523  O   MET A  34     -42.186  72.839  -3.386  1.00 68.990          O  
ATOM    524  CB  MET A  34     -41.633  70.714  -5.477  1.00 94.710          C  
ATOM    525  CG  MET A  34     -40.703  71.328  -6.527  1.00 94.710          C  
ATOM    526  SD  MET A  34     -41.339  71.172  -8.215  1.00 94.710          S  
ATOM    527  CE  MET A  34     -41.100  69.433  -8.576  1.00 94.710          C  
ATOM    528  H   MET A  34     -42.896  69.608  -3.623  1.00 81.440          H  
ATOM    529  HA  MET A  34     -40.203  70.295  -3.926  1.00 81.070          H  
ATOM    530 1HB  MET A  34     -41.767  69.668  -5.728  1.00113.650          H  
ATOM    531 2HB  MET A  34     -42.611  71.174  -5.559  1.00113.650          H  
ATOM    532 1HG  MET A  34     -40.554  72.381  -6.319  1.00113.650          H  
ATOM    533 2HG  MET A  34     -39.738  70.831  -6.484  1.00113.650          H  
ATOM    534 1HE  MET A  34     -41.447  69.223  -9.589  1.00113.650          H  
ATOM    535 2HE  MET A  34     -40.040  69.186  -8.500  1.00113.650          H  
ATOM    536 3HE  MET A  34     -41.665  68.823  -7.875  1.00113.650          H  
ATOM    537  N   PRO A  35     -39.925  72.879  -3.390  1.00 68.680          N  
ATOM    538  CA  PRO A  35     -39.721  74.241  -2.899  1.00 69.500          C  
ATOM    539  C   PRO A  35     -40.645  75.279  -3.517  1.00 69.410          C  
ATOM    540  O   PRO A  35     -41.014  76.233  -2.825  1.00 69.500          O  
ATOM    541  CB  PRO A  35     -38.261  74.507  -3.288  1.00104.250          C  
ATOM    542  CG  PRO A  35     -37.603  73.152  -3.215  1.00104.250          C  
ATOM    543  CD  PRO A  35     -38.646  72.174  -3.708  1.00104.250          C  
ATOM    544  HA  PRO A  35     -39.836  74.238  -1.807  1.00 83.400          H  
ATOM    545 1HB  PRO A  35     -38.205  74.960  -4.288  1.00125.100          H  
ATOM    546 2HB  PRO A  35     -37.814  75.231  -2.587  1.00125.100          H  
ATOM    547 1HG  PRO A  35     -36.686  73.142  -3.827  1.00125.100          H  
ATOM    548 2HG  PRO A  35     -37.292  72.942  -2.179  1.00125.100          H  
ATOM    549 1HD  PRO A  35     -38.528  71.989  -4.778  1.00125.100          H  
ATOM    550 2HD  PRO A  35     -38.529  71.266  -3.096  1.00125.100          H  
ATOM    551  N   VAL A  36     -41.048  75.079  -4.779  1.00 69.260          N  
ATOM    552  CA  VAL A  36     -41.957  75.972  -5.499  1.00 69.160          C  
ATOM    553  C   VAL A  36     -43.183  76.381  -4.677  1.00 68.890          C  
ATOM    554  O   VAL A  36     -43.755  77.446  -4.916  1.00 68.440          O  
ATOM    555  CB  VAL A  36     -42.439  75.276  -6.799  1.00 96.860          C  
ATOM    556  CG1 VAL A  36     -43.396  74.090  -6.476  1.00 96.860          C  
ATOM    557  CG2 VAL A  36     -43.139  76.284  -7.710  1.00 96.860          C  
ATOM    558  H   VAL A  36     -40.679  74.295  -5.298  1.00 83.110          H  
ATOM    559  HA  VAL A  36     -41.404  76.873  -5.768  1.00 82.990          H  
ATOM    560  HB  VAL A  36     -41.568  74.862  -7.308  1.00116.240          H  
ATOM    561 1HG1 VAL A  36     -43.681  73.595  -7.403  1.00116.240          H  
ATOM    562 2HG1 VAL A  36     -42.886  73.393  -5.841  1.00116.240          H  
ATOM    563 3HG1 VAL A  36     -44.293  74.436  -5.979  1.00116.240          H  
ATOM    564 1HG2 VAL A  36     -43.444  75.789  -8.629  1.00116.240          H  
ATOM    565 2HG2 VAL A  36     -44.014  76.690  -7.225  1.00116.240          H  
ATOM    566 3HG2 VAL A  36     -42.452  77.097  -7.950  1.00116.240          H  
ATOM    567  N   VAL A  37     -43.585  75.561  -3.709  1.00 69.170          N  
ATOM    568  CA  VAL A  37     -44.764  75.885  -2.935  1.00 68.960          C  
ATOM    569  C   VAL A  37     -44.663  77.168  -2.120  1.00 68.840          C  
ATOM    570  O   VAL A  37     -45.698  77.798  -1.882  1.00 68.500          O  
ATOM    571  CB  VAL A  37     -45.154  74.723  -2.010  1.00 96.630          C  
ATOM    572  CG1 VAL A  37     -45.485  73.547  -2.858  1.00 96.630          C  
ATOM    573  CG2 VAL A  37     -44.036  74.389  -1.010  1.00 96.630          C  
ATOM    574  H   VAL A  37     -43.049  74.698  -3.547  1.00 83.000          H  
ATOM    575  HA  VAL A  37     -45.581  76.005  -3.646  1.00 82.750          H  
ATOM    576  HB  VAL A  37     -46.044  74.993  -1.464  1.00115.950          H  
ATOM    577 1HG1 VAL A  37     -45.802  72.737  -2.237  1.00115.950          H  
ATOM    578 2HG1 VAL A  37     -46.281  73.829  -3.525  1.00115.950          H  
ATOM    579 3HG1 VAL A  37     -44.620  73.244  -3.437  1.00115.950          H  
ATOM    580 1HG2 VAL A  37     -44.351  73.562  -0.384  1.00115.950          H  
ATOM    581 2HG2 VAL A  37     -43.130  74.109  -1.532  1.00115.950          H  
ATOM    582 3HG2 VAL A  37     -43.822  75.248  -0.373  1.00115.950          H  
ATOM    583  N   ASP A  38     -43.463  77.563  -1.669  1.00 69.110          N  
ATOM    584  CA  ASP A  38     -43.395  78.782  -0.879  1.00 68.980          C  
ATOM    585  C   ASP A  38     -43.523  80.040  -1.754  1.00 68.440          C  
ATOM    586  O   ASP A  38     -44.209  80.975  -1.328  1.00 68.130          O  
ATOM    587  CB  ASP A  38     -42.168  78.787   0.035  1.00 96.620          C  
ATOM    588  CG  ASP A  38     -42.288  77.808   1.210  1.00 96.620          C  
ATOM    589  OD1 ASP A  38     -43.366  77.376   1.534  1.00 96.620          O  
ATOM    590  OD2 ASP A  38     -41.272  77.512   1.784  1.00 96.620          O  
ATOM    591  H   ASP A  38     -42.617  77.021  -1.886  1.00 82.930          H  
ATOM    592  HA  ASP A  38     -44.251  78.781  -0.206  1.00 82.780          H  
ATOM    593 1HB  ASP A  38     -41.292  78.477  -0.503  1.00115.950          H  
ATOM    594 2HB  ASP A  38     -41.992  79.787   0.417  1.00115.950          H  
ATOM    595  N   PRO A  39     -42.824  80.164  -2.924  1.00 68.310          N  
ATOM    596  CA  PRO A  39     -43.045  81.214  -3.903  1.00 67.760          C  
ATOM    597  C   PRO A  39     -44.515  81.284  -4.295  1.00 67.460          C  
ATOM    598  O   PRO A  39     -45.043  82.377  -4.515  1.00 67.140          O  
ATOM    599  CB  PRO A  39     -42.148  80.781  -5.062  1.00101.640          C  
ATOM    600  CG  PRO A  39     -41.013  80.056  -4.390  1.00101.640          C  
ATOM    601  CD  PRO A  39     -41.644  79.329  -3.231  1.00101.640          C  
ATOM    602  HA  PRO A  39     -42.714  82.176  -3.483  1.00 81.310          H  
ATOM    603 1HB  PRO A  39     -42.714  80.125  -5.747  1.00121.970          H  
ATOM    604 2HB  PRO A  39     -41.827  81.657  -5.647  1.00121.970          H  
ATOM    605 1HG  PRO A  39     -40.545  79.355  -5.101  1.00121.970          H  
ATOM    606 2HG  PRO A  39     -40.228  80.756  -4.081  1.00121.970          H  
ATOM    607 1HD  PRO A  39     -41.907  78.365  -3.546  1.00121.970          H  
ATOM    608 2HD  PRO A  39     -40.932  79.318  -2.423  1.00121.970          H  
ATOM    609  N   VAL A  40     -45.192  80.119  -4.342  1.00 67.590          N  
ATOM    610  CA  VAL A  40     -46.611  80.093  -4.648  1.00 67.370          C  
ATOM    611  C   VAL A  40     -47.422  80.717  -3.544  1.00 67.540          C  
ATOM    612  O   VAL A  40     -48.273  81.553  -3.821  1.00 67.290          O  
ATOM    613  CB  VAL A  40     -47.147  78.685  -4.941  1.00 94.410          C  
ATOM    614  CG1 VAL A  40     -48.679  78.709  -5.043  1.00 94.410          C  
ATOM    615  CG2 VAL A  40     -46.594  78.195  -6.254  1.00 94.410          C  
ATOM    616  H   VAL A  40     -44.697  79.225  -4.228  1.00 81.110          H  
ATOM    617  HA  VAL A  40     -46.767  80.686  -5.553  1.00 80.840          H  
ATOM    618  HB  VAL A  40     -46.857  78.020  -4.146  1.00113.290          H  
ATOM    619 1HG1 VAL A  40     -49.022  77.712  -5.260  1.00113.290          H  
ATOM    620 2HG1 VAL A  40     -49.135  79.041  -4.107  1.00113.290          H  
ATOM    621 3HG1 VAL A  40     -48.981  79.381  -5.843  1.00113.290          H  
ATOM    622 1HG2 VAL A  40     -46.974  77.202  -6.442  1.00113.290          H  
ATOM    623 2HG2 VAL A  40     -46.906  78.866  -7.053  1.00113.290          H  
ATOM    624 3HG2 VAL A  40     -45.533  78.177  -6.216  1.00113.290          H  
ATOM    625  N   VAL A  41     -47.189  80.336  -2.280  1.00 68.000          N  
ATOM    626  CA  VAL A  41     -48.018  80.955  -1.261  1.00 68.240          C  
ATOM    627  C   VAL A  41     -47.802  82.456  -1.313  1.00 68.010          C  
ATOM    628  O   VAL A  41     -48.765  83.216  -1.302  1.00 67.810          O  
ATOM    629  CB  VAL A  41     -47.712  80.472   0.190  1.00 95.440          C  
ATOM    630  CG1 VAL A  41     -48.511  81.349   1.232  1.00 95.440          C  
ATOM    631  CG2 VAL A  41     -48.094  79.010   0.356  1.00 95.440          C  
ATOM    632  H   VAL A  41     -46.494  79.614  -2.068  1.00 81.600          H  
ATOM    633  HA  VAL A  41     -49.056  80.732  -1.481  1.00 81.890          H  
ATOM    634  HB  VAL A  41     -46.643  80.594   0.394  1.00114.530          H  
ATOM    635 1HG1 VAL A  41     -48.287  81.012   2.241  1.00114.530          H  
ATOM    636 2HG1 VAL A  41     -48.237  82.404   1.150  1.00114.530          H  
ATOM    637 3HG1 VAL A  41     -49.578  81.248   1.049  1.00114.530          H  
ATOM    638 1HG2 VAL A  41     -47.868  78.687   1.372  1.00114.530          H  
ATOM    639 2HG2 VAL A  41     -49.160  78.879   0.156  1.00114.530          H  
ATOM    640 3HG2 VAL A  41     -47.521  78.423  -0.329  1.00114.530          H  
ATOM    641  N   ARG A  42     -46.552  82.909  -1.398  1.00 68.030          N  
ATOM    642  CA  ARG A  42     -46.333  84.346  -1.405  1.00 67.810          C  
ATOM    643  C   ARG A  42     -46.988  85.078  -2.589  1.00 67.530          C  
ATOM    644  O   ARG A  42     -47.702  86.068  -2.381  1.00 68.170          O  
ATOM    645  CB  ARG A  42     -44.845  84.639  -1.406  1.00 95.020          C  
ATOM    646  CG  ARG A  42     -44.132  84.336  -0.096  1.00 95.020          C  
ATOM    647  CD  ARG A  42     -42.766  84.922  -0.068  1.00 95.020          C  
ATOM    648  NE  ARG A  42     -41.865  84.308  -1.057  1.00 95.020          N  
ATOM    649  CZ  ARG A  42     -41.089  83.215  -0.848  1.00 95.020          C  
ATOM    650  NH1 ARG A  42     -41.094  82.596   0.317  1.00 95.020          N  
ATOM    651  NH2 ARG A  42     -40.309  82.776  -1.823  1.00 95.020          N  
ATOM    652  H   ARG A  42     -45.764  82.250  -1.415  1.00 81.640          H  
ATOM    653  HA  ARG A  42     -46.757  84.747  -0.484  1.00 81.370          H  
ATOM    654 1HB  ARG A  42     -44.369  84.036  -2.182  1.00114.030          H  
ATOM    655 2HB  ARG A  42     -44.679  85.686  -1.653  1.00114.030          H  
ATOM    656 1HG  ARG A  42     -44.705  84.745   0.737  1.00114.030          H  
ATOM    657 2HG  ARG A  42     -44.049  83.254   0.023  1.00114.030          H  
ATOM    658 1HD  ARG A  42     -42.836  85.986  -0.294  1.00114.030          H  
ATOM    659 2HD  ARG A  42     -42.336  84.802   0.923  1.00114.030          H  
ATOM    660  HE  ARG A  42     -41.812  84.748  -1.967  1.00114.030          H  
ATOM    661 1HH1 ARG A  42     -41.685  82.927   1.069  1.00114.030          H  
ATOM    662 2HH1 ARG A  42     -40.488  81.801   0.471  1.00114.030          H  
ATOM    663 1HH2 ARG A  42     -40.297  83.255  -2.713  1.00114.030          H  
ATOM    664 2HH2 ARG A  42     -39.722  81.970  -1.678  1.00114.030          H  
ATOM    665  N   GLU A  43     -46.788  84.587  -3.819  1.00 66.570          N  
ATOM    666  CA  GLU A  43     -47.339  85.268  -4.984  1.00 66.330          C  
ATOM    667  C   GLU A  43     -48.843  85.119  -5.076  1.00 66.060          C  
ATOM    668  O   GLU A  43     -49.554  86.097  -5.342  1.00 66.500          O  
ATOM    669  CB  GLU A  43     -46.685  84.735  -6.266  1.00 92.960          C  
ATOM    670  CG  GLU A  43     -47.180  85.365  -7.588  1.00 92.960          C  
ATOM    671  CD  GLU A  43     -46.884  86.851  -7.744  1.00 92.960          C  
ATOM    672  OE1 GLU A  43     -46.011  87.342  -7.063  1.00 92.960          O  
ATOM    673  OE2 GLU A  43     -47.532  87.489  -8.565  1.00 92.960          O  
ATOM    674  H   GLU A  43     -46.210  83.753  -3.959  1.00 79.880          H  
ATOM    675  HA  GLU A  43     -47.108  86.330  -4.898  1.00 79.600          H  
ATOM    676 1HB  GLU A  43     -45.607  84.883  -6.207  1.00111.550          H  
ATOM    677 2HB  GLU A  43     -46.855  83.658  -6.329  1.00111.550          H  
ATOM    678 1HG  GLU A  43     -46.712  84.834  -8.415  1.00111.550          H  
ATOM    679 2HG  GLU A  43     -48.250  85.204  -7.661  1.00111.550          H  
ATOM    680  N   LYS A  44     -49.357  83.916  -4.823  1.00 65.400          N  
ATOM    681  CA  LYS A  44     -50.777  83.727  -4.945  1.00 65.130          C  
ATOM    682  C   LYS A  44     -51.472  84.518  -3.868  1.00 66.190          C  
ATOM    683  O   LYS A  44     -52.521  85.092  -4.137  1.00 66.320          O  
ATOM    684  CB  LYS A  44     -51.182  82.251  -4.894  1.00 91.290          C  
ATOM    685  CG  LYS A  44     -52.707  81.997  -5.102  1.00 91.290          C  
ATOM    686  CD  LYS A  44     -53.200  82.361  -6.514  1.00 91.290          C  
ATOM    687  CE  LYS A  44     -54.685  82.017  -6.671  1.00 91.290          C  
ATOM    688  NZ  LYS A  44     -55.238  82.469  -7.987  1.00 91.290          N  
ATOM    689  H   LYS A  44     -48.768  83.124  -4.571  1.00 78.480          H  
ATOM    690  HA  LYS A  44     -51.085  84.131  -5.906  1.00 78.160          H  
ATOM    691 1HB  LYS A  44     -50.631  81.693  -5.649  1.00109.550          H  
ATOM    692 2HB  LYS A  44     -50.903  81.837  -3.927  1.00109.550          H  
ATOM    693 1HG  LYS A  44     -52.939  80.959  -4.900  1.00109.550          H  
ATOM    694 2HG  LYS A  44     -53.278  82.602  -4.415  1.00109.550          H  
ATOM    695 1HD  LYS A  44     -53.091  83.434  -6.686  1.00109.550          H  
ATOM    696 2HD  LYS A  44     -52.619  81.824  -7.262  1.00109.550          H  
ATOM    697 1HE  LYS A  44     -54.812  80.936  -6.582  1.00109.550          H  
ATOM    698 2HE  LYS A  44     -55.244  82.503  -5.868  1.00109.550          H  
ATOM    699 1HZ  LYS A  44     -56.219  82.230  -8.030  1.00109.550          H  
ATOM    700 2HZ  LYS A  44     -55.139  83.475  -8.063  1.00109.550          H  
ATOM    701 3HZ  LYS A  44     -54.743  82.025  -8.745  1.00109.550          H  
ATOM    702  N   GLN A  45     -50.923  84.543  -2.640  1.00 66.980          N  
ATOM    703  CA  GLN A  45     -51.546  85.299  -1.576  1.00 68.010          C  
ATOM    704  C   GLN A  45     -51.628  86.755  -1.921  1.00 68.780          C  
ATOM    705  O   GLN A  45     -52.688  87.344  -1.754  1.00 69.230          O  
ATOM    706  CB  GLN A  45     -50.796  85.135  -0.272  1.00 94.800          C  
ATOM    707  CG  GLN A  45     -51.400  85.885   0.868  1.00 94.800          C  
ATOM    708  CD  GLN A  45     -50.595  85.738   2.063  1.00 94.800          C  
ATOM    709  OE1 GLN A  45     -49.913  84.728   2.241  1.00 94.800          O  
ATOM    710  NE2 GLN A  45     -50.632  86.741   2.919  1.00 94.800          N  
ATOM    711  H   GLN A  45     -50.073  84.026  -2.413  1.00 80.380          H  
ATOM    712  HA  GLN A  45     -52.557  84.951  -1.435  1.00 81.610          H  
ATOM    713 1HB  GLN A  45     -50.769  84.079  -0.005  1.00113.760          H  
ATOM    714 2HB  GLN A  45     -49.764  85.471  -0.400  1.00113.760          H  
ATOM    715 1HG  GLN A  45     -51.443  86.948   0.633  1.00113.760          H  
ATOM    716 2HG  GLN A  45     -52.392  85.506   1.069  1.00113.760          H  
ATOM    717 1HE2 GLN A  45     -50.095  86.709   3.759  1.00113.760          H  
ATOM    718 2HE2 GLN A  45     -51.222  87.566   2.733  1.00113.760          H  
ATOM    719  N   LEU A  46     -50.564  87.361  -2.440  1.00 68.860          N  
ATOM    720  CA  LEU A  46     -50.694  88.776  -2.747  1.00 69.560          C  
ATOM    721  C   LEU A  46     -51.772  89.006  -3.800  1.00 69.080          C  
ATOM    722  O   LEU A  46     -52.580  89.936  -3.677  1.00 69.720          O  
ATOM    723  CB  LEU A  46     -49.349  89.339  -3.225  1.00 97.100          C  
ATOM    724  CG  LEU A  46     -48.225  89.451  -2.143  1.00 97.100          C  
ATOM    725  CD1 LEU A  46     -46.908  89.809  -2.827  1.00 97.100          C  
ATOM    726  CD2 LEU A  46     -48.593  90.528  -1.098  1.00 97.100          C  
ATOM    727  H   LEU A  46     -49.674  86.863  -2.569  1.00 82.630          H  
ATOM    728  HA  LEU A  46     -51.009  89.291  -1.845  1.00 83.470          H  
ATOM    729 1HB  LEU A  46     -48.974  88.679  -4.017  1.00116.520          H  
ATOM    730 2HB  LEU A  46     -49.516  90.326  -3.650  1.00116.520          H  
ATOM    731  HG  LEU A  46     -48.102  88.490  -1.644  1.00116.520          H  
ATOM    732 1HD1 LEU A  46     -46.118  89.876  -2.079  1.00116.520          H  
ATOM    733 2HD1 LEU A  46     -46.655  89.031  -3.553  1.00116.520          H  
ATOM    734 3HD1 LEU A  46     -47.006  90.765  -3.337  1.00116.520          H  
ATOM    735 1HD2 LEU A  46     -47.796  90.593  -0.359  1.00116.520          H  
ATOM    736 2HD2 LEU A  46     -48.709  91.493  -1.590  1.00116.520          H  
ATOM    737 3HD2 LEU A  46     -49.520  90.274  -0.585  1.00116.520          H  
ATOM    738  N   GLN A  47     -51.838  88.135  -4.810  1.00 67.940          N  
ATOM    739  CA  GLN A  47     -52.850  88.305  -5.838  1.00 67.470          C  
ATOM    740  C   GLN A  47     -54.253  88.119  -5.262  1.00 67.710          C  
ATOM    741  O   GLN A  47     -55.168  88.892  -5.574  1.00 68.020          O  
ATOM    742  CB  GLN A  47     -52.644  87.275  -6.944  1.00 94.650          C  
ATOM    743  CG  GLN A  47     -51.397  87.460  -7.789  1.00 94.650          C  
ATOM    744  CD  GLN A  47     -51.236  86.301  -8.753  1.00 94.650          C  
ATOM    745  OE1 GLN A  47     -52.159  85.477  -8.831  1.00 94.650          O  
ATOM    746  NE2 GLN A  47     -50.107  86.213  -9.452  1.00 94.650          N  
ATOM    747  H   GLN A  47     -51.145  87.378  -4.888  1.00 81.530          H  
ATOM    748  HA  GLN A  47     -52.771  89.311  -6.246  1.00 80.960          H  
ATOM    749 1HB  GLN A  47     -52.582  86.284  -6.494  1.00113.580          H  
ATOM    750 2HB  GLN A  47     -53.508  87.276  -7.606  1.00113.580          H  
ATOM    751 1HG  GLN A  47     -51.490  88.378  -8.366  1.00113.580          H  
ATOM    752 2HG  GLN A  47     -50.517  87.508  -7.153  1.00113.580          H  
ATOM    753 1HE2 GLN A  47     -49.968  85.456 -10.086  1.00113.580          H  
ATOM    754 2HE2 GLN A  47     -49.348  86.898  -9.317  1.00113.580          H  
ATOM    755  N   GLN A  48     -54.409  87.106  -4.405  1.00 67.630          N  
ATOM    756  CA  GLN A  48     -55.686  86.780  -3.808  1.00 67.890          C  
ATOM    757  C   GLN A  48     -56.141  87.877  -2.855  1.00 69.110          C  
ATOM    758  O   GLN A  48     -57.340  88.165  -2.781  1.00 69.430          O  
ATOM    759  CB  GLN A  48     -55.596  85.447  -3.086  1.00 94.940          C  
ATOM    760  CG  GLN A  48     -56.912  84.880  -2.640  1.00 94.940          C  
ATOM    761  CD  GLN A  48     -57.790  84.497  -3.805  1.00 94.940          C  
ATOM    762  OE1 GLN A  48     -57.338  83.782  -4.710  1.00 94.940          O  
ATOM    763  NE2 GLN A  48     -59.032  84.948  -3.794  1.00 94.940          N  
ATOM    764  H   GLN A  48     -53.614  86.501  -4.206  1.00 81.160          H  
ATOM    765  HA  GLN A  48     -56.418  86.697  -4.604  1.00 81.470          H  
ATOM    766 1HB  GLN A  48     -55.124  84.716  -3.742  1.00113.930          H  
ATOM    767 2HB  GLN A  48     -54.950  85.560  -2.232  1.00113.930          H  
ATOM    768 1HG  GLN A  48     -56.715  84.003  -2.044  1.00113.930          H  
ATOM    769 2HG  GLN A  48     -57.444  85.623  -2.055  1.00113.930          H  
ATOM    770 1HE2 GLN A  48     -59.660  84.716  -4.542  1.00113.930          H  
ATOM    771 2HE2 GLN A  48     -59.350  85.520  -3.036  1.00113.930          H  
ATOM    772  N   GLU A  49     -55.200  88.482  -2.113  1.00 69.820          N  
ATOM    773  CA  GLU A  49     -55.543  89.578  -1.223  1.00 71.020          C  
ATOM    774  C   GLU A  49     -56.050  90.741  -2.051  1.00 71.290          C  
ATOM    775  O   GLU A  49     -57.044  91.362  -1.678  1.00 71.960          O  
ATOM    776  CB  GLU A  49     -54.359  90.017  -0.353  1.00 98.950          C  
ATOM    777  CG  GLU A  49     -53.963  89.039   0.772  1.00 98.950          C  
ATOM    778  CD  GLU A  49     -52.744  89.501   1.528  1.00 98.950          C  
ATOM    779  OE1 GLU A  49     -52.081  90.386   1.053  1.00 98.950          O  
ATOM    780  OE2 GLU A  49     -52.482  88.981   2.591  1.00 98.950          O  
ATOM    781  H   GLU A  49     -54.236  88.153  -2.155  1.00 83.780          H  
ATOM    782  HA  GLU A  49     -56.345  89.258  -0.563  1.00 85.220          H  
ATOM    783 1HB  GLU A  49     -53.484  90.148  -0.993  1.00118.740          H  
ATOM    784 2HB  GLU A  49     -54.580  90.983   0.100  1.00118.740          H  
ATOM    785 1HG  GLU A  49     -54.795  88.962   1.468  1.00118.740          H  
ATOM    786 2HG  GLU A  49     -53.791  88.054   0.356  1.00118.740          H  
ATOM    787  N   LEU A  50     -55.417  91.016  -3.200  1.00 70.740          N  
ATOM    788  CA  LEU A  50     -55.908  92.095  -4.043  1.00 70.920          C  
ATOM    789  C   LEU A  50     -57.310  91.796  -4.562  1.00 70.560          C  
ATOM    790  O   LEU A  50     -58.137  92.712  -4.609  1.00 71.150          O  
ATOM    791  CB  LEU A  50     -54.934  92.382  -5.194  1.00 99.220          C  
ATOM    792  CG  LEU A  50     -53.585  93.054  -4.795  1.00 99.220          C  
ATOM    793  CD1 LEU A  50     -52.649  93.044  -5.998  1.00 99.220          C  
ATOM    794  CD2 LEU A  50     -53.833  94.525  -4.337  1.00 99.220          C  
ATOM    795  H   LEU A  50     -54.555  90.511  -3.442  1.00 84.890          H  
ATOM    796  HA  LEU A  50     -55.981  92.982  -3.431  1.00 85.100          H  
ATOM    797 1HB  LEU A  50     -54.696  91.436  -5.677  1.00119.060          H  
ATOM    798 2HB  LEU A  50     -55.430  93.023  -5.922  1.00119.060          H  
ATOM    799  HG  LEU A  50     -53.120  92.490  -3.985  1.00119.060          H  
ATOM    800 1HD1 LEU A  50     -51.701  93.505  -5.724  1.00119.060          H  
ATOM    801 2HD1 LEU A  50     -52.473  92.012  -6.308  1.00119.060          H  
ATOM    802 3HD1 LEU A  50     -53.100  93.599  -6.818  1.00119.060          H  
ATOM    803 1HD2 LEU A  50     -52.879  94.979  -4.071  1.00119.060          H  
ATOM    804 2HD2 LEU A  50     -54.285  95.086  -5.152  1.00119.060          H  
ATOM    805 3HD2 LEU A  50     -54.483  94.562  -3.476  1.00119.060          H  
ATOM    806  N   LEU A  51     -57.598  90.534  -4.923  1.00 69.610          N  
ATOM    807  CA  LEU A  51     -58.945  90.182  -5.382  1.00 69.240          C  
ATOM    808  C   LEU A  51     -59.964  90.377  -4.256  1.00 70.110          C  
ATOM    809  O   LEU A  51     -61.080  90.856  -4.494  1.00 70.370          O  
ATOM    810  CB  LEU A  51     -58.997  88.722  -5.853  1.00 97.080          C  
ATOM    811  CG  LEU A  51     -58.218  88.370  -7.144  1.00 97.080          C  
ATOM    812  CD1 LEU A  51     -58.227  86.845  -7.318  1.00 97.080          C  
ATOM    813  CD2 LEU A  51     -58.855  89.063  -8.361  1.00 97.080          C  
ATOM    814  H   LEU A  51     -56.845  89.836  -4.929  1.00 83.530          H  
ATOM    815  HA  LEU A  51     -59.218  90.849  -6.193  1.00 83.090          H  
ATOM    816 1HB  LEU A  51     -58.604  88.096  -5.056  1.00116.500          H  
ATOM    817 2HB  LEU A  51     -60.038  88.453  -6.011  1.00116.500          H  
ATOM    818  HG  LEU A  51     -57.187  88.696  -7.048  1.00116.500          H  
ATOM    819 1HD1 LEU A  51     -57.669  86.580  -8.214  1.00116.500          H  
ATOM    820 2HD1 LEU A  51     -57.765  86.371  -6.458  1.00116.500          H  
ATOM    821 3HD1 LEU A  51     -59.252  86.493  -7.413  1.00116.500          H  
ATOM    822 1HD2 LEU A  51     -58.296  88.797  -9.256  1.00116.500          H  
ATOM    823 2HD2 LEU A  51     -59.890  88.738  -8.471  1.00116.500          H  
ATOM    824 3HD2 LEU A  51     -58.832  90.142  -8.244  1.00116.500          H  
ATOM    825  N   LEU A  52     -59.576  90.015  -3.023  1.00 70.610          N  
ATOM    826  CA  LEU A  52     -60.445  90.182  -1.865  1.00 71.500          C  
ATOM    827  C   LEU A  52     -60.714  91.663  -1.645  1.00 72.450          C  
ATOM    828  O   LEU A  52     -61.845  92.047  -1.340  1.00 72.930          O  
ATOM    829  CB  LEU A  52     -59.819  89.553  -0.610  1.00 99.740          C  
ATOM    830  CG  LEU A  52     -60.643  89.645   0.708  1.00 99.740          C  
ATOM    831  CD1 LEU A  52     -62.002  88.940   0.559  1.00 99.740          C  
ATOM    832  CD2 LEU A  52     -59.836  89.013   1.824  1.00 99.740          C  
ATOM    833  H   LEU A  52     -58.666  89.554  -2.906  1.00 84.730          H  
ATOM    834  HA  LEU A  52     -61.386  89.686  -2.082  1.00 85.800          H  
ATOM    835 1HB  LEU A  52     -59.621  88.501  -0.816  1.00119.690          H  
ATOM    836 2HB  LEU A  52     -58.865  90.044  -0.429  1.00119.690          H  
ATOM    837  HG  LEU A  52     -60.828  90.688   0.943  1.00119.690          H  
ATOM    838 1HD1 LEU A  52     -62.551  89.019   1.496  1.00119.690          H  
ATOM    839 2HD1 LEU A  52     -62.592  89.406  -0.231  1.00119.690          H  
ATOM    840 3HD1 LEU A  52     -61.847  87.888   0.321  1.00119.690          H  
ATOM    841 1HD2 LEU A  52     -60.388  89.079   2.763  1.00119.690          H  
ATOM    842 2HD2 LEU A  52     -59.655  87.979   1.593  1.00119.690          H  
ATOM    843 3HD2 LEU A  52     -58.884  89.532   1.928  1.00119.690          H  
ATOM    844  N   ILE A  53     -59.677  92.493  -1.791  1.00 72.730          N  
ATOM    845  CA  ILE A  53     -59.818  93.931  -1.658  1.00 73.650          C  
ATOM    846  C   ILE A  53     -60.787  94.446  -2.707  1.00 73.420          C  
ATOM    847  O   ILE A  53     -61.651  95.251  -2.378  1.00 74.140          O  
ATOM    848  CB  ILE A  53     -58.464  94.667  -1.728  1.00102.740          C  
ATOM    849  CG1 ILE A  53     -57.643  94.327  -0.460  1.00102.740          C  
ATOM    850  CG2 ILE A  53     -58.685  96.217  -1.878  1.00102.740          C  
ATOM    851  CD1 ILE A  53     -56.184  94.711  -0.540  1.00102.740          C  
ATOM    852  H   ILE A  53     -58.753  92.090  -1.972  1.00 87.280          H  
ATOM    853  HA  ILE A  53     -60.239  94.139  -0.674  1.00 88.380          H  
ATOM    854  HB  ILE A  53     -57.906  94.296  -2.573  1.00123.290          H  
ATOM    855 1HG1 ILE A  53     -58.089  94.856   0.387  1.00123.290          H  
ATOM    856 2HG1 ILE A  53     -57.714  93.261  -0.267  1.00123.290          H  
ATOM    857 1HG2 ILE A  53     -57.735  96.731  -1.926  1.00123.290          H  
ATOM    858 2HG2 ILE A  53     -59.243  96.437  -2.784  1.00123.290          H  
ATOM    859 3HG2 ILE A  53     -59.247  96.588  -1.016  1.00123.290          H  
ATOM    860 1HD1 ILE A  53     -55.690  94.445   0.391  1.00123.290          H  
ATOM    861 2HD1 ILE A  53     -55.713  94.178  -1.358  1.00123.290          H  
ATOM    862 3HD1 ILE A  53     -56.094  95.766  -0.702  1.00123.290          H  
ATOM    863  N   GLN A  54     -60.678  93.990  -3.963  1.00 72.390          N  
ATOM    864  CA  GLN A  54     -61.613  94.451  -4.988  1.00 72.060          C  
ATOM    865  C   GLN A  54     -63.056  94.136  -4.580  1.00 72.130          C  
ATOM    866  O   GLN A  54     -63.939  94.992  -4.721  1.00 72.500          O  
ATOM    867  CB  GLN A  54     -61.326  93.763  -6.328  1.00101.020          C  
ATOM    868  CG  GLN A  54     -60.045  94.180  -6.984  1.00101.020          C  
ATOM    869  CD  GLN A  54     -59.696  93.342  -8.187  1.00101.020          C  
ATOM    870  OE1 GLN A  54     -60.510  92.529  -8.634  1.00101.020          O  
ATOM    871  NE2 GLN A  54     -58.479  93.507  -8.682  1.00101.020          N  
ATOM    872  H   GLN A  54     -59.911  93.355  -4.201  1.00 86.870          H  
ATOM    873  HA  GLN A  54     -61.507  95.524  -5.099  1.00 86.470          H  
ATOM    874 1HB  GLN A  54     -61.283  92.690  -6.181  1.00121.220          H  
ATOM    875 2HB  GLN A  54     -62.142  93.963  -7.020  1.00121.220          H  
ATOM    876 1HG  GLN A  54     -60.113  95.222  -7.290  1.00121.220          H  
ATOM    877 2HG  GLN A  54     -59.267  94.058  -6.278  1.00121.220          H  
ATOM    878 1HE2 GLN A  54     -58.174  92.974  -9.468  1.00121.220          H  
ATOM    879 2HE2 GLN A  54     -57.841  94.175  -8.238  1.00121.220          H  
ATOM    880  N   GLN A  55     -63.291  92.937  -4.027  1.00 71.800          N  
ATOM    881  CA  GLN A  55     -64.637  92.577  -3.587  1.00 71.840          C  
ATOM    882  C   GLN A  55     -65.089  93.486  -2.447  1.00 73.080          C  
ATOM    883  O   GLN A  55     -66.233  93.955  -2.432  1.00 73.380          O  
ATOM    884  CB  GLN A  55     -64.675  91.125  -3.099  1.00100.560          C  
ATOM    885  CG  GLN A  55     -64.491  90.074  -4.177  1.00100.560          C  
ATOM    886  CD  GLN A  55     -64.408  88.672  -3.588  1.00100.560          C  
ATOM    887  OE1 GLN A  55     -64.207  88.514  -2.380  1.00100.560          O  
ATOM    888  NE2 GLN A  55     -64.562  87.661  -4.431  1.00100.560          N  
ATOM    889  H   GLN A  55     -62.525  92.253  -3.982  1.00 86.160          H  
ATOM    890  HA  GLN A  55     -65.326  92.702  -4.424  1.00 86.210          H  
ATOM    891 1HB  GLN A  55     -63.891  90.978  -2.361  1.00120.670          H  
ATOM    892 2HB  GLN A  55     -65.625  90.937  -2.601  1.00120.670          H  
ATOM    893 1HG  GLN A  55     -65.341  90.116  -4.856  1.00120.670          H  
ATOM    894 2HG  GLN A  55     -63.570  90.278  -4.718  1.00120.670          H  
ATOM    895 1HE2 GLN A  55     -64.519  86.718  -4.097  1.00120.670          H  
ATOM    896 2HE2 GLN A  55     -64.721  87.837  -5.403  1.00120.670          H  
ATOM    897  N   GLN A  56     -64.179  93.767  -1.507  1.00 73.810          N  
ATOM    898  CA  GLN A  56     -64.476  94.629  -0.373  1.00 75.040          C  
ATOM    899  C   GLN A  56     -64.773  96.054  -0.826  1.00 75.390          C  
ATOM    900  O   GLN A  56     -65.681  96.687  -0.283  1.00 75.210          O  
ATOM    901  CB  GLN A  56     -63.317  94.599   0.620  1.00104.560          C  
ATOM    902  CG  GLN A  56     -63.172  93.261   1.351  1.00104.560          C  
ATOM    903  CD  GLN A  56     -61.899  93.176   2.162  1.00104.560          C  
ATOM    904  OE1 GLN A  56     -60.961  93.952   1.949  1.00104.560          O  
ATOM    905  NE2 GLN A  56     -61.854  92.236   3.098  1.00104.560          N  
ATOM    906  H   GLN A  56     -63.262  93.307  -1.559  1.00 88.570          H  
ATOM    907  HA  GLN A  56     -65.362  94.242   0.126  1.00 90.050          H  
ATOM    908 1HB  GLN A  56     -62.393  94.798   0.091  1.00125.480          H  
ATOM    909 2HB  GLN A  56     -63.446  95.386   1.361  1.00125.480          H  
ATOM    910 1HG  GLN A  56     -64.011  93.153   2.034  1.00125.480          H  
ATOM    911 2HG  GLN A  56     -63.184  92.448   0.636  1.00125.480          H  
ATOM    912 1HE2 GLN A  56     -61.036  92.132   3.665  1.00125.480          H  
ATOM    913 2HE2 GLN A  56     -62.636  91.627   3.237  1.00125.480          H  
ATOM    914  N   GLN A  57     -64.040  96.551  -1.833  1.00 75.940          N  
ATOM    915  CA  GLN A  57     -64.273  97.890  -2.359  1.00 76.340          C  
ATOM    916  C   GLN A  57     -65.672  97.982  -2.936  1.00 76.160          C  
ATOM    917  O   GLN A  57     -66.386  98.952  -2.679  1.00 76.680          O  
ATOM    918  CB  GLN A  57     -63.288  98.221  -3.493  1.00106.720          C  
ATOM    919  CG  GLN A  57     -61.838  98.455  -3.099  1.00106.720          C  
ATOM    920  CD  GLN A  57     -60.876  98.596  -4.329  1.00106.720          C  
ATOM    921  OE1 GLN A  57     -59.707  99.005  -4.214  1.00106.720          O  
ATOM    922  NE2 GLN A  57     -61.369  98.261  -5.527  1.00106.720          N  
ATOM    923  H   GLN A  57     -63.272  95.986  -2.193  1.00 91.130          H  
ATOM    924  HA  GLN A  57     -64.173  98.614  -1.552  1.00 91.610          H  
ATOM    925 1HB  GLN A  57     -63.304  97.393  -4.188  1.00128.060          H  
ATOM    926 2HB  GLN A  57     -63.636  99.104  -4.025  1.00128.060          H  
ATOM    927 1HG  GLN A  57     -61.819  99.387  -2.556  1.00128.060          H  
ATOM    928 2HG  GLN A  57     -61.492  97.657  -2.463  1.00128.060          H  
ATOM    929 1HE2 GLN A  57     -60.790  98.332  -6.341  1.00128.060          H  
ATOM    930 2HE2 GLN A  57     -62.309  97.942  -5.631  1.00128.060          H  
ATOM    931  N   GLN A  58     -66.093  96.948  -3.675  1.00 75.450          N  
ATOM    932  CA  GLN A  58     -67.418  96.962  -4.275  1.00 75.230          C  
ATOM    933  C   GLN A  58     -68.494  96.961  -3.204  1.00 74.880          C  
ATOM    934  O   GLN A  58     -69.456  97.731  -3.283  1.00 75.020          O  
ATOM    935  CB  GLN A  58     -67.581  95.740  -5.179  1.00105.410          C  
ATOM    936  CG  GLN A  58     -66.727  95.778  -6.438  1.00105.410          C  
ATOM    937  CD  GLN A  58     -66.761  94.466  -7.195  1.00105.410          C  
ATOM    938  OE1 GLN A  58     -67.230  93.451  -6.668  1.00105.410          O  
ATOM    939  NE2 GLN A  58     -66.261  94.472  -8.422  1.00105.410          N  
ATOM    940  H   GLN A  58     -65.439  96.181  -3.880  1.00 90.540          H  
ATOM    941  HA  GLN A  58     -67.524  97.868  -4.868  1.00 90.280          H  
ATOM    942 1HB  GLN A  58     -67.307  94.845  -4.620  1.00126.490          H  
ATOM    943 2HB  GLN A  58     -68.625  95.636  -5.470  1.00126.490          H  
ATOM    944 1HG  GLN A  58     -67.108  96.559  -7.092  1.00126.490          H  
ATOM    945 2HG  GLN A  58     -65.699  95.994  -6.167  1.00126.490          H  
ATOM    946 1HE2 GLN A  58     -66.254  93.631  -8.963  1.00126.490          H  
ATOM    947 2HE2 GLN A  58     -65.887  95.316  -8.808  1.00126.490          H  
ATOM    948  N   ILE A  59     -68.302  96.144  -2.168  1.00 74.480          N  
ATOM    949  CA  ILE A  59     -69.274  96.048  -1.099  1.00 74.130          C  
ATOM    950  C   ILE A  59     -69.386  97.335  -0.322  1.00 74.680          C  
ATOM    951  O   ILE A  59     -70.497  97.813  -0.082  1.00 74.690          O  
ATOM    952  CB  ILE A  59     -68.913  94.907  -0.129  1.00103.920          C  
ATOM    953  CG1 ILE A  59     -69.074  93.556  -0.864  1.00103.920          C  
ATOM    954  CG2 ILE A  59     -69.806  94.993   1.158  1.00103.920          C  
ATOM    955  CD1 ILE A  59     -68.441  92.375  -0.154  1.00103.920          C  
ATOM    956  H   ILE A  59     -67.482  95.527  -2.167  1.00 89.380          H  
ATOM    957  HA  ILE A  59     -70.247  95.834  -1.543  1.00 88.960          H  
ATOM    958  HB  ILE A  59     -67.864  94.994   0.151  1.00124.710          H  
ATOM    959 1HG1 ILE A  59     -70.138  93.355  -0.987  1.00124.710          H  
ATOM    960 2HG1 ILE A  59     -68.630  93.641  -1.853  1.00124.710          H  
ATOM    961 1HG2 ILE A  59     -69.549  94.195   1.842  1.00124.710          H  
ATOM    962 2HG2 ILE A  59     -69.656  95.939   1.669  1.00124.710          H  
ATOM    963 3HG2 ILE A  59     -70.857  94.904   0.876  1.00124.710          H  
ATOM    964 1HD1 ILE A  59     -68.602  91.476  -0.748  1.00124.710          H  
ATOM    965 2HD1 ILE A  59     -67.369  92.551  -0.051  1.00124.710          H  
ATOM    966 3HD1 ILE A  59     -68.882  92.237   0.825  1.00124.710          H  
ATOM    967  N   GLN A  60     -68.253  97.899   0.092  1.00 75.130          N  
ATOM    968  CA  GLN A  60     -68.333  99.104   0.882  1.00 75.700          C  
ATOM    969  C   GLN A  60     -68.869 100.262   0.077  1.00 75.070          C  
ATOM    970  O   GLN A  60     -69.640 101.061   0.612  1.00 75.430          O  
ATOM    971  CB  GLN A  60     -66.989  99.440   1.508  1.00105.750          C  
ATOM    972  CG  GLN A  60     -66.546  98.431   2.568  1.00105.750          C  
ATOM    973  CD  GLN A  60     -67.548  98.294   3.705  1.00105.750          C  
ATOM    974  OE1 GLN A  60     -68.129  99.275   4.174  1.00105.750          O  
ATOM    975  NE2 GLN A  60     -67.756  97.065   4.163  1.00105.750          N  
ATOM    976  H   GLN A  60     -67.347  97.478  -0.135  1.00 90.160          H  
ATOM    977  HA  GLN A  60     -69.038  98.931   1.688  1.00 90.840          H  
ATOM    978 1HB  GLN A  60     -66.221  99.467   0.730  1.00126.900          H  
ATOM    979 2HB  GLN A  60     -67.026 100.430   1.965  1.00126.900          H  
ATOM    980 1HG  GLN A  60     -66.427  97.458   2.097  1.00126.900          H  
ATOM    981 2HG  GLN A  60     -65.594  98.765   2.987  1.00126.900          H  
ATOM    982 1HE2 GLN A  60     -68.400  96.912   4.916  1.00126.900          H  
ATOM    983 2HE2 GLN A  60     -67.265  96.291   3.764  1.00126.900          H  
ATOM    984  N   LYS A  61     -68.520 100.365  -1.211  1.00 74.120          N  
ATOM    985  CA  LYS A  61     -69.065 101.469  -1.966  1.00 73.510          C  
ATOM    986  C   LYS A  61     -70.571 101.343  -2.057  1.00 73.360          C  
ATOM    987  O   LYS A  61     -71.273 102.335  -1.880  1.00 73.320          O  
ATOM    988  CB  LYS A  61     -68.453 101.570  -3.356  1.00103.160          C  
ATOM    989  CG  LYS A  61     -67.001 102.058  -3.395  1.00103.160          C  
ATOM    990  CD  LYS A  61     -66.489 102.067  -4.828  1.00103.160          C  
ATOM    991  CE  LYS A  61     -65.042 102.531  -4.923  1.00103.160          C  
ATOM    992  NZ  LYS A  61     -64.548 102.495  -6.338  1.00103.160          N  
ATOM    993  H   LYS A  61     -67.862  99.714  -1.653  1.00 88.940          H  
ATOM    994  HA  LYS A  61     -68.843 102.381  -1.426  1.00 88.210          H  
ATOM    995 1HB  LYS A  61     -68.479 100.579  -3.821  1.00123.790          H  
ATOM    996 2HB  LYS A  61     -69.055 102.236  -3.971  1.00123.790          H  
ATOM    997 1HG  LYS A  61     -66.945 103.069  -2.996  1.00123.790          H  
ATOM    998 2HG  LYS A  61     -66.375 101.419  -2.781  1.00123.790          H  
ATOM    999 1HD  LYS A  61     -66.561 101.056  -5.237  1.00123.790          H  
ATOM   1000 2HD  LYS A  61     -67.111 102.730  -5.430  1.00123.790          H  
ATOM   1001 1HE  LYS A  61     -64.970 103.548  -4.550  1.00123.790          H  
ATOM   1002 2HE  LYS A  61     -64.413 101.881  -4.309  1.00123.790          H  
ATOM   1003 1HZ  LYS A  61     -63.587 102.810  -6.371  1.00123.790          H  
ATOM   1004 2HZ  LYS A  61     -64.604 101.550  -6.693  1.00123.790          H  
ATOM   1005 3HZ  LYS A  61     -65.120 103.104  -6.909  1.00123.790          H  
ATOM   1006  N   GLN A  62     -71.088 100.130  -2.286  1.00 73.320          N  
ATOM   1007  CA  GLN A  62     -72.529  99.951  -2.386  1.00 73.210          C  
ATOM   1008  C   GLN A  62     -73.232 100.302  -1.077  1.00 74.010          C  
ATOM   1009  O   GLN A  62     -74.277 100.968  -1.091  1.00 73.910          O  
ATOM   1010  CB  GLN A  62     -72.830  98.504  -2.766  1.00102.540          C  
ATOM   1011  CG  GLN A  62     -72.444  98.138  -4.195  1.00102.540          C  
ATOM   1012  CD  GLN A  62     -72.512  96.639  -4.435  1.00102.540          C  
ATOM   1013  OE1 GLN A  62     -72.619  95.860  -3.480  1.00102.540          O  
ATOM   1014  NE2 GLN A  62     -72.446  96.230  -5.695  1.00102.540          N  
ATOM   1015  H   GLN A  62     -70.470  99.326  -2.449  1.00 87.980          H  
ATOM   1016  HA  GLN A  62     -72.906 100.610  -3.166  1.00 87.850          H  
ATOM   1017 1HB  GLN A  62     -72.276  97.842  -2.096  1.00123.050          H  
ATOM   1018 2HB  GLN A  62     -73.889  98.299  -2.630  1.00123.050          H  
ATOM   1019 1HG  GLN A  62     -73.151  98.616  -4.870  1.00123.050          H  
ATOM   1020 2HG  GLN A  62     -71.445  98.490  -4.411  1.00123.050          H  
ATOM   1021 1HE2 GLN A  62     -72.483  95.253  -5.907  1.00123.050          H  
ATOM   1022 2HE2 GLN A  62     -72.358  96.896  -6.436  1.00123.050          H  
ATOM   1023  N   LEU A  63     -72.641  99.900   0.058  1.00 74.850          N  
ATOM   1024  CA  LEU A  63     -73.232 100.195   1.356  1.00 75.710          C  
ATOM   1025  C   LEU A  63     -73.280 101.695   1.608  1.00 75.810          C  
ATOM   1026  O   LEU A  63     -74.257 102.200   2.164  1.00 76.150          O  
ATOM   1027  CB  LEU A  63     -72.415  99.528   2.473  1.00105.650          C  
ATOM   1028  CG  LEU A  63     -72.455  97.978   2.559  1.00105.650          C  
ATOM   1029  CD1 LEU A  63     -71.409  97.533   3.563  1.00105.650          C  
ATOM   1030  CD2 LEU A  63     -73.838  97.496   2.981  1.00105.650          C  
ATOM   1031  H   LEU A  63     -71.791  99.327   0.005  1.00 89.820          H  
ATOM   1032  HA  LEU A  63     -74.251  99.824   1.362  1.00 90.850          H  
ATOM   1033 1HB  LEU A  63     -71.371  99.815   2.337  1.00126.780          H  
ATOM   1034 2HB  LEU A  63     -72.751  99.924   3.428  1.00126.780          H  
ATOM   1035  HG  LEU A  63     -72.211  97.551   1.596  1.00126.780          H  
ATOM   1036 1HD1 LEU A  63     -71.405  96.447   3.629  1.00126.780          H  
ATOM   1037 2HD1 LEU A  63     -70.437  97.875   3.238  1.00126.780          H  
ATOM   1038 3HD1 LEU A  63     -71.631  97.954   4.540  1.00126.780          H  
ATOM   1039 1HD2 LEU A  63     -73.832  96.408   3.043  1.00126.780          H  
ATOM   1040 2HD2 LEU A  63     -74.090  97.913   3.956  1.00126.780          H  
ATOM   1041 3HD2 LEU A  63     -74.583  97.802   2.255  1.00126.780          H  
ATOM   1042  N   LEU A  64     -72.218 102.406   1.214  1.00 75.520          N  
ATOM   1043  CA  LEU A  64     -72.157 103.850   1.373  1.00 75.630          C  
ATOM   1044  C   LEU A  64     -73.138 104.583   0.456  1.00 75.020          C  
ATOM   1045  O   LEU A  64     -73.902 105.434   0.916  1.00 75.370          O  
ATOM   1046  CB  LEU A  64     -70.725 104.318   1.066  1.00105.840          C  
ATOM   1047  CG  LEU A  64     -69.605 103.954   2.081  1.00105.840          C  
ATOM   1048  CD1 LEU A  64     -68.230 104.259   1.453  1.00105.840          C  
ATOM   1049  CD2 LEU A  64     -69.775 104.783   3.353  1.00105.840          C  
ATOM   1050  H   LEU A  64     -71.407 101.910   0.829  1.00 90.620          H  
ATOM   1051  HA  LEU A  64     -72.420 104.091   2.398  1.00 90.760          H  
ATOM   1052 1HB  LEU A  64     -70.436 103.900   0.104  1.00127.010          H  
ATOM   1053 2HB  LEU A  64     -70.737 105.358   0.975  1.00127.010          H  
ATOM   1054  HG  LEU A  64     -69.653 102.892   2.322  1.00127.010          H  
ATOM   1055 1HD1 LEU A  64     -67.437 104.001   2.161  1.00127.010          H  
ATOM   1056 2HD1 LEU A  64     -68.100 103.670   0.547  1.00127.010          H  
ATOM   1057 3HD1 LEU A  64     -68.164 105.300   1.212  1.00127.010          H  
ATOM   1058 1HD2 LEU A  64     -68.979 104.529   4.053  1.00127.010          H  
ATOM   1059 2HD2 LEU A  64     -69.720 105.837   3.107  1.00127.010          H  
ATOM   1060 3HD2 LEU A  64     -70.733 104.574   3.815  1.00127.010          H  
ATOM   1061  N   ILE A  65     -73.227 104.165  -0.806  1.00 74.130          N  
ATOM   1062  CA  ILE A  65     -74.094 104.800  -1.802  1.00 73.520          C  
ATOM   1063  C   ILE A  65     -75.547 104.732  -1.365  1.00 73.940          C  
ATOM   1064  O   ILE A  65     -76.293 105.717  -1.461  1.00 74.000          O  
ATOM   1065  CB  ILE A  65     -73.889 104.134  -3.178  1.00103.170          C  
ATOM   1066  CG1 ILE A  65     -72.461 104.485  -3.687  1.00103.170          C  
ATOM   1067  CG2 ILE A  65     -74.981 104.581  -4.180  1.00103.170          C  
ATOM   1068  CD1 ILE A  65     -71.979 103.639  -4.832  1.00103.170          C  
ATOM   1069  H   ILE A  65     -72.602 103.413  -1.116  1.00 88.960          H  
ATOM   1070  HA  ILE A  65     -73.808 105.844  -1.885  1.00 88.220          H  
ATOM   1071  HB  ILE A  65     -73.931 103.049  -3.054  1.00123.810          H  
ATOM   1072 1HG1 ILE A  65     -72.444 105.513  -4.010  1.00123.810          H  
ATOM   1073 2HG1 ILE A  65     -71.775 104.391  -2.872  1.00123.810          H  
ATOM   1074 1HG2 ILE A  65     -74.827 104.099  -5.137  1.00123.810          H  
ATOM   1075 2HG2 ILE A  65     -75.968 104.307  -3.811  1.00123.810          H  
ATOM   1076 3HG2 ILE A  65     -74.932 105.638  -4.307  1.00123.810          H  
ATOM   1077 1HD1 ILE A  65     -70.982 103.937  -5.103  1.00123.810          H  
ATOM   1078 2HD1 ILE A  65     -71.961 102.596  -4.520  1.00123.810          H  
ATOM   1079 3HD1 ILE A  65     -72.632 103.747  -5.684  1.00123.810          H  
ATOM   1080  N   ALA A  66     -75.936 103.556  -0.875  1.00 74.260          N  
ATOM   1081  CA  ALA A  66     -77.276 103.259  -0.402  1.00 74.620          C  
ATOM   1082  C   ALA A  66     -77.731 104.175   0.740  1.00 75.470          C  
ATOM   1083  O   ALA A  66     -78.940 104.307   0.971  1.00 75.470          O  
ATOM   1084  CB  ALA A  66     -77.335 101.818   0.056  1.00104.320          C  
ATOM   1085  H   ALA A  66     -75.256 102.786  -0.860  1.00 89.110          H  
ATOM   1086  HA  ALA A  66     -77.959 103.397  -1.239  1.00 89.540          H  
ATOM   1087 1HB  ALA A  66     -78.345 101.577   0.377  1.00125.190          H  
ATOM   1088 2HB  ALA A  66     -77.041 101.163  -0.765  1.00125.190          H  
ATOM   1089 3HB  ALA A  66     -76.642 101.683   0.892  1.00125.190          H  
ATOM   1090  N   GLU A  67     -76.787 104.758   1.487  1.00 76.170          N  
ATOM   1091  CA  GLU A  67     -77.105 105.640   2.597  1.00 77.020          C  
ATOM   1092  C   GLU A  67     -76.945 107.088   2.157  1.00 76.800          C  
ATOM   1093  O   GLU A  67     -77.743 107.952   2.512  1.00 77.250          O  
ATOM   1094  CB  GLU A  67     -76.205 105.353   3.801  1.00107.490          C  
ATOM   1095  CG  GLU A  67     -76.400 103.975   4.435  1.00107.490          C  
ATOM   1096  CD  GLU A  67     -77.732 103.829   5.163  1.00107.490          C  
ATOM   1097  OE1 GLU A  67     -78.091 104.718   5.925  1.00107.490          O  
ATOM   1098  OE2 GLU A  67     -78.393 102.841   4.953  1.00107.490          O  
ATOM   1099  H   GLU A  67     -75.805 104.655   1.234  1.00 91.400          H  
ATOM   1100  HA  GLU A  67     -78.143 105.482   2.887  1.00 92.420          H  
ATOM   1101 1HB  GLU A  67     -75.160 105.422   3.487  1.00128.990          H  
ATOM   1102 2HB  GLU A  67     -76.369 106.108   4.568  1.00128.990          H  
ATOM   1103 1HG  GLU A  67     -76.345 103.221   3.648  1.00128.990          H  
ATOM   1104 2HG  GLU A  67     -75.584 103.790   5.131  1.00128.990          H  
ATOM   1105  N   PHE A  68     -75.944 107.360   1.319  1.00 76.080          N  
ATOM   1106  CA  PHE A  68     -75.660 108.719   0.891  1.00 75.860          C  
ATOM   1107  C   PHE A  68     -76.863 109.339   0.237  1.00 75.600          C  
ATOM   1108  O   PHE A  68     -77.169 110.495   0.523  1.00 75.940          O  
ATOM   1109  CB  PHE A  68     -74.524 108.764  -0.123  1.00106.290          C  
ATOM   1110  CG  PHE A  68     -73.155 108.520   0.376  1.00106.290          C  
ATOM   1111  CD1 PHE A  68     -72.254 108.039  -0.511  1.00106.290          C  
ATOM   1112  CD2 PHE A  68     -72.737 108.753   1.693  1.00106.290          C  
ATOM   1113  CE1 PHE A  68     -71.008 107.790  -0.146  1.00106.290          C  
ATOM   1114  CE2 PHE A  68     -71.441 108.493   2.061  1.00106.290          C  
ATOM   1115  CZ  PHE A  68     -70.574 108.010   1.134  1.00106.290          C  
ATOM   1116  H   PHE A  68     -75.304 106.618   1.039  1.00 91.300          H  
ATOM   1117  HA  PHE A  68     -75.420 109.318   1.763  1.00 91.030          H  
ATOM   1118 1HB  PHE A  68     -74.718 108.008  -0.865  1.00127.550          H  
ATOM   1119 2HB  PHE A  68     -74.523 109.724  -0.631  1.00127.550          H  
ATOM   1120  HD1 PHE A  68     -72.554 107.854  -1.542  1.00127.550          H  
ATOM   1121  HD2 PHE A  68     -73.420 109.141   2.436  1.00127.550          H  
ATOM   1122  HE1 PHE A  68     -70.363 107.418  -0.871  1.00127.550          H  
ATOM   1123  HE2 PHE A  68     -71.111 108.674   3.083  1.00127.550          H  
ATOM   1124  HZ  PHE A  68     -69.549 107.800   1.401  1.00127.550          H  
ATOM   1125  N   GLN A  69     -77.599 108.560  -0.558  1.00 75.050          N  
ATOM   1126  CA  GLN A  69     -78.772 109.060  -1.285  1.00 74.780          C  
ATOM   1127  C   GLN A  69     -79.812 109.746  -0.394  1.00 75.750          C  
ATOM   1128  O   GLN A  69     -80.657 110.482  -0.897  1.00 75.640          O  
ATOM   1129  CB  GLN A  69     -79.455 107.916  -2.037  1.00104.800          C  
ATOM   1130  CG  GLN A  69     -80.148 106.900  -1.150  1.00104.800          C  
ATOM   1131  CD  GLN A  69     -80.722 105.760  -1.943  1.00104.800          C  
ATOM   1132  OE1 GLN A  69     -81.248 105.956  -3.046  1.00104.800          O  
ATOM   1133  NE2 GLN A  69     -80.641 104.555  -1.391  1.00104.800          N  
ATOM   1134  H   GLN A  69     -77.274 107.597  -0.722  1.00 90.060          H  
ATOM   1135  HA  GLN A  69     -78.436 109.800  -2.008  1.00 89.740          H  
ATOM   1136 1HB  GLN A  69     -80.182 108.320  -2.739  1.00125.760          H  
ATOM   1137 2HB  GLN A  69     -78.715 107.367  -2.605  1.00125.760          H  
ATOM   1138 1HG  GLN A  69     -79.424 106.497  -0.439  1.00125.760          H  
ATOM   1139 2HG  GLN A  69     -80.968 107.376  -0.619  1.00125.760          H  
ATOM   1140 1HE2 GLN A  69     -81.007 103.759  -1.867  1.00125.760          H  
ATOM   1141 2HE2 GLN A  69     -80.189 104.440  -0.478  1.00125.760          H  
ATOM   1142  N   LYS A  70     -79.783 109.473   0.913  1.00 76.710          N  
ATOM   1143  CA  LYS A  70     -80.712 110.067   1.855  1.00 77.650          C  
ATOM   1144  C   LYS A  70     -80.459 111.576   1.998  1.00 78.170          C  
ATOM   1145  O   LYS A  70     -81.390 112.347   2.234  1.00 78.620          O  
ATOM   1146  CB  LYS A  70     -80.567 109.374   3.210  1.00108.330          C  
ATOM   1147  CG  LYS A  70     -81.057 107.919   3.218  1.00108.330          C  
ATOM   1148  CD  LYS A  70     -80.807 107.241   4.568  1.00108.330          C  
ATOM   1149  CE  LYS A  70     -81.260 105.776   4.551  1.00108.330          C  
ATOM   1150  NZ  LYS A  70     -80.961 105.071   5.852  1.00108.330          N  
ATOM   1151  H   LYS A  70     -79.047 108.865   1.282  1.00 92.050          H  
ATOM   1152  HA  LYS A  70     -81.725 109.924   1.483  1.00 93.180          H  
ATOM   1153 1HB  LYS A  70     -79.523 109.388   3.514  1.00130.000          H  
ATOM   1154 2HB  LYS A  70     -81.130 109.926   3.958  1.00130.000          H  
ATOM   1155 1HG  LYS A  70     -82.121 107.892   2.987  1.00130.000          H  
ATOM   1156 2HG  LYS A  70     -80.520 107.363   2.444  1.00130.000          H  
ATOM   1157 1HD  LYS A  70     -79.730 107.259   4.779  1.00130.000          H  
ATOM   1158 2HD  LYS A  70     -81.328 107.774   5.360  1.00130.000          H  
ATOM   1159 1HE  LYS A  70     -82.331 105.736   4.365  1.00130.000          H  
ATOM   1160 2HE  LYS A  70     -80.738 105.252   3.744  1.00130.000          H  
ATOM   1161 1HZ  LYS A  70     -81.263 104.111   5.792  1.00130.000          H  
ATOM   1162 2HZ  LYS A  70     -79.935 105.082   6.028  1.00130.000          H  
ATOM   1163 3HZ  LYS A  70     -81.434 105.525   6.613  1.00130.000          H  
ATOM   1164  N   GLN A  71     -79.179 111.980   1.938  1.00 78.120          N  
ATOM   1165  CA  GLN A  71     -78.761 113.369   2.115  1.00 78.610          C  
ATOM   1166  C   GLN A  71     -78.096 113.986   0.879  1.00 77.990          C  
ATOM   1167  O   GLN A  71     -78.018 115.210   0.751  1.00 78.440          O  
ATOM   1168  CB  GLN A  71     -77.803 113.472   3.304  1.00109.860          C  
ATOM   1169  CG  GLN A  71     -78.414 113.024   4.621  1.00109.860          C  
ATOM   1170  CD  GLN A  71     -79.575 113.896   5.024  1.00109.860          C  
ATOM   1171  OE1 GLN A  71     -79.444 115.121   5.096  1.00109.860          O  
ATOM   1172  NE2 GLN A  71     -80.718 113.282   5.280  1.00109.860          N  
ATOM   1173  H   GLN A  71     -78.455 111.298   1.725  1.00 93.740          H  
ATOM   1174  HA  GLN A  71     -79.648 113.964   2.331  1.00 94.330          H  
ATOM   1175 1HB  GLN A  71     -76.923 112.856   3.109  1.00131.830          H  
ATOM   1176 2HB  GLN A  71     -77.463 114.501   3.412  1.00131.830          H  
ATOM   1177 1HG  GLN A  71     -78.772 112.000   4.519  1.00131.830          H  
ATOM   1178 2HG  GLN A  71     -77.656 113.080   5.401  1.00131.830          H  
ATOM   1179 1HE2 GLN A  71     -81.524 113.813   5.539  1.00131.830          H  
ATOM   1180 2HE2 GLN A  71     -80.786 112.288   5.206  1.00131.830          H  
ATOM   1181  N   HIS A  72     -77.591 113.143  -0.019  1.00 77.000          N  
ATOM   1182  CA  HIS A  72     -76.794 113.567  -1.162  1.00 76.380          C  
ATOM   1183  C   HIS A  72     -77.380 113.090  -2.485  1.00 75.990          C  
ATOM   1184  O   HIS A  72     -76.664 112.554  -3.336  1.00 75.540          O  
ATOM   1185  CB  HIS A  72     -75.398 112.975  -1.052  1.00107.180          C  
ATOM   1186  CG  HIS A  72     -74.647 113.330   0.176  1.00107.180          C  
ATOM   1187  ND1 HIS A  72     -74.153 114.593   0.428  1.00107.180          N  
ATOM   1188  CD2 HIS A  72     -74.263 112.558   1.202  1.00107.180          C  
ATOM   1189  CE1 HIS A  72     -73.491 114.576   1.567  1.00107.180          C  
ATOM   1190  NE2 HIS A  72     -73.521 113.337   2.046  1.00107.180          N  
ATOM   1191  H   HIS A  72     -77.695 112.146   0.125  1.00 92.400          H  
ATOM   1192  HA  HIS A  72     -76.726 114.653  -1.189  1.00 91.660          H  
ATOM   1193 1HB  HIS A  72     -75.475 111.893  -1.079  1.00128.620          H  
ATOM   1194 2HB  HIS A  72     -74.822 113.263  -1.904  1.00128.620          H  
ATOM   1195  HD1 HIS A  72     -74.401 115.430  -0.064  1.00128.620          H  
ATOM   1196  HD2 HIS A  72     -74.407 111.506   1.419  1.00128.620          H  
ATOM   1197  HE1 HIS A  72     -73.013 115.479   1.947  1.00128.620          H  
ATOM   1198  N   GLU A  73     -78.677 113.303  -2.673  1.00 76.210          N  
ATOM   1199  CA  GLU A  73     -79.387 112.848  -3.868  1.00 75.870          C  
ATOM   1200  C   GLU A  73     -78.834 113.423  -5.175  1.00 76.280          C  
ATOM   1201  O   GLU A  73     -79.073 112.869  -6.248  1.00 75.730          O  
ATOM   1202  CB  GLU A  73     -80.872 113.213  -3.758  1.00106.350          C  
ATOM   1203  CG  GLU A  73     -81.170 114.727  -3.814  1.00106.350          C  
ATOM   1204  CD  GLU A  73     -82.627 115.054  -3.639  1.00106.350          C  
ATOM   1205  OE1 GLU A  73     -83.427 114.150  -3.620  1.00106.350          O  
ATOM   1206  OE2 GLU A  73     -82.938 116.214  -3.522  1.00106.350          O  
ATOM   1207  H   GLU A  73     -79.208 113.759  -1.940  1.00 91.450          H  
ATOM   1208  HA  GLU A  73     -79.303 111.761  -3.910  1.00 91.040          H  
ATOM   1209 1HB  GLU A  73     -81.422 112.734  -4.568  1.00127.620          H  
ATOM   1210 2HB  GLU A  73     -81.270 112.824  -2.817  1.00127.620          H  
ATOM   1211 1HG  GLU A  73     -80.594 115.236  -3.041  1.00127.620          H  
ATOM   1212 2HG  GLU A  73     -80.854 115.118  -4.778  1.00127.620          H  
ATOM   1213  N   ASN A  74     -78.153 114.567  -5.088  1.00 77.260          N  
ATOM   1214  CA  ASN A  74     -77.591 115.246  -6.239  1.00 77.760          C  
ATOM   1215  C   ASN A  74     -76.080 115.095  -6.424  1.00 77.570          C  
ATOM   1216  O   ASN A  74     -75.492 115.826  -7.224  1.00 77.890          O  
ATOM   1217  CB  ASN A  74     -77.926 116.709  -6.126  1.00108.660          C  
ATOM   1218  CG  ASN A  74     -77.294 117.274  -4.897  1.00108.660          C  
ATOM   1219  OD1 ASN A  74     -77.082 116.524  -3.923  1.00108.660          O  
ATOM   1220  ND2 ASN A  74     -76.988 118.542  -4.903  1.00108.660          N  
ATOM   1221  H   ASN A  74     -77.997 114.977  -4.172  1.00 92.710          H  
ATOM   1222  HA  ASN A  74     -78.065 114.839  -7.132  1.00 93.310          H  
ATOM   1223 1HB  ASN A  74     -77.563 117.247  -7.003  1.00130.400          H  
ATOM   1224 2HB  ASN A  74     -79.006 116.840  -6.070  1.00130.400          H  
ATOM   1225 1HD2 ASN A  74     -76.560 118.957  -4.100  1.00130.400          H  
ATOM   1226 2HD2 ASN A  74     -77.176 119.096  -5.712  1.00130.400          H  
ATOM   1227  N   LEU A  75     -75.438 114.177  -5.708  1.00 77.030          N  
ATOM   1228  CA  LEU A  75     -73.997 114.023  -5.886  1.00 76.840          C  
ATOM   1229  C   LEU A  75     -73.653 112.740  -6.599  1.00 75.910          C  
ATOM   1230  O   LEU A  75     -74.419 111.770  -6.571  1.00 75.520          O  
ATOM   1231  CB  LEU A  75     -73.222 114.029  -4.563  1.00107.650          C  
ATOM   1232  CG  LEU A  75     -73.396 115.225  -3.622  1.00107.650          C  
ATOM   1233  CD1 LEU A  75     -72.461 114.998  -2.409  1.00107.650          C  
ATOM   1234  CD2 LEU A  75     -73.112 116.535  -4.342  1.00107.650          C  
ATOM   1235  H   LEU A  75     -75.952 113.589  -5.045  1.00 92.440          H  
ATOM   1236  HA  LEU A  75     -73.630 114.836  -6.507  1.00 92.210          H  
ATOM   1237 1HB  LEU A  75     -73.516 113.138  -4.009  1.00129.180          H  
ATOM   1238 2HB  LEU A  75     -72.160 113.941  -4.788  1.00129.180          H  
ATOM   1239  HG  LEU A  75     -74.424 115.250  -3.252  1.00129.180          H  
ATOM   1240 1HD1 LEU A  75     -72.574 115.814  -1.700  1.00129.180          H  
ATOM   1241 2HD1 LEU A  75     -72.695 114.061  -1.920  1.00129.180          H  
ATOM   1242 3HD1 LEU A  75     -71.431 114.956  -2.743  1.00129.180          H  
ATOM   1243 1HD2 LEU A  75     -73.239 117.363  -3.647  1.00129.180          H  
ATOM   1244 2HD2 LEU A  75     -72.100 116.527  -4.717  1.00129.180          H  
ATOM   1245 3HD2 LEU A  75     -73.803 116.668  -5.172  1.00129.180          H  
ATOM   1246  N   THR A  76     -72.467 112.685  -7.195  1.00 75.610          N  
ATOM   1247  CA  THR A  76     -72.072 111.411  -7.741  1.00 74.760          C  
ATOM   1248  C   THR A  76     -71.679 110.591  -6.533  1.00 75.410          C  
ATOM   1249  O   THR A  76     -70.549 110.670  -6.036  1.00 75.630          O  
ATOM   1250  CB  THR A  76     -70.880 111.544  -8.720  1.00105.000          C  
ATOM   1251  OG1 THR A  76     -71.241 112.406  -9.808  1.00105.000          O  
ATOM   1252  CG2 THR A  76     -70.492 110.170  -9.265  1.00105.000          C  
ATOM   1253  H   THR A  76     -71.865 113.493  -7.261  1.00 90.730          H  
ATOM   1254  HA  THR A  76     -72.915 110.937  -8.244  1.00 89.710          H  
ATOM   1255  HB  THR A  76     -70.028 111.977  -8.197  1.00126.000          H  
ATOM   1256  HG1 THR A  76     -70.456 112.622 -10.323  1.00126.000          H  
ATOM   1257 1HG2 THR A  76     -69.655 110.275  -9.950  1.00126.000          H  
ATOM   1258 2HG2 THR A  76     -70.207 109.514  -8.457  1.00126.000          H  
ATOM   1259 3HG2 THR A  76     -71.338 109.735  -9.793  1.00126.000          H  
ATOM   1260  N   ARG A  77     -72.611 109.747  -6.118  1.00 75.660          N  
ATOM   1261  CA  ARG A  77     -72.483 108.934  -4.919  1.00 76.280          C  
ATOM   1262  C   ARG A  77     -71.302 108.003  -5.017  1.00 76.480          C  
ATOM   1263  O   ARG A  77     -70.646 107.731  -4.015  1.00 77.030          O  
ATOM   1264  CB  ARG A  77     -73.768 108.197  -4.650  1.00106.540          C  
ATOM   1265  CG  ARG A  77     -74.853 109.146  -4.232  1.00106.540          C  
ATOM   1266  CD  ARG A  77     -76.044 108.527  -3.669  1.00106.540          C  
ATOM   1267  NE  ARG A  77     -76.806 107.699  -4.593  1.00106.540          N  
ATOM   1268  CZ  ARG A  77     -77.742 108.147  -5.460  1.00106.540          C  
ATOM   1269  NH1 ARG A  77     -77.985 109.436  -5.596  1.00106.540          N  
ATOM   1270  NH2 ARG A  77     -78.418 107.274  -6.185  1.00106.540          N  
ATOM   1271  H   ARG A  77     -73.497 109.810  -6.619  1.00 90.790          H  
ATOM   1272  HA  ARG A  77     -72.316 109.604  -4.075  1.00 91.540          H  
ATOM   1273 1HB  ARG A  77     -74.087 107.648  -5.536  1.00127.850          H  
ATOM   1274 2HB  ARG A  77     -73.620 107.500  -3.842  1.00127.850          H  
ATOM   1275 1HG  ARG A  77     -74.454 109.825  -3.475  1.00127.850          H  
ATOM   1276 2HG  ARG A  77     -75.155 109.734  -5.096  1.00127.850          H  
ATOM   1277 1HD  ARG A  77     -75.753 107.896  -2.842  1.00127.850          H  
ATOM   1278 2HD  ARG A  77     -76.678 109.314  -3.305  1.00127.850          H  
ATOM   1279  HE  ARG A  77     -76.676 106.695  -4.531  1.00127.850          H  
ATOM   1280 1HH1 ARG A  77     -77.452 110.117  -5.076  1.00127.850          H  
ATOM   1281 2HH1 ARG A  77     -78.685 109.761  -6.255  1.00127.850          H  
ATOM   1282 1HH2 ARG A  77     -78.237 106.284  -6.083  1.00127.850          H  
ATOM   1283 2HH2 ARG A  77     -79.122 107.591  -6.835  1.00127.850          H  
ATOM   1284  N   GLN A  78     -71.027 107.522  -6.221  1.00 76.070          N  
ATOM   1285  CA  GLN A  78     -69.902 106.638  -6.457  1.00 76.280          C  
ATOM   1286  C   GLN A  78     -68.572 107.316  -6.130  1.00 76.550          C  
ATOM   1287  O   GLN A  78     -67.633 106.655  -5.674  1.00 76.980          O  
ATOM   1288  CB  GLN A  78     -69.894 106.182  -7.919  1.00106.710          C  
ATOM   1289  CG  GLN A  78     -71.077 105.301  -8.314  1.00106.710          C  
ATOM   1290  CD  GLN A  78     -72.330 106.092  -8.706  1.00106.710          C  
ATOM   1291  OE1 GLN A  78     -72.488 107.278  -8.364  1.00106.710          O  
ATOM   1292  NE2 GLN A  78     -73.226 105.437  -9.425  1.00106.710          N  
ATOM   1293  H   GLN A  78     -71.663 107.750  -6.985  1.00 91.280          H  
ATOM   1294  HA  GLN A  78     -69.998 105.775  -5.810  1.00 91.540          H  
ATOM   1295 1HB  GLN A  78     -69.883 107.052  -8.573  1.00128.050          H  
ATOM   1296 2HB  GLN A  78     -68.982 105.622  -8.116  1.00128.050          H  
ATOM   1297 1HG  GLN A  78     -70.785 104.687  -9.164  1.00128.050          H  
ATOM   1298 2HG  GLN A  78     -71.327 104.669  -7.477  1.00128.050          H  
ATOM   1299 1HE2 GLN A  78     -74.069 105.892  -9.718  1.00128.050          H  
ATOM   1300 2HE2 GLN A  78     -73.065 104.483  -9.681  1.00128.050          H  
ATOM   1301  N   HIS A  79     -68.474 108.626  -6.375  1.00 76.310          N  
ATOM   1302  CA  HIS A  79     -67.250 109.347  -6.102  1.00 76.590          C  
ATOM   1303  C   HIS A  79     -67.169 109.616  -4.620  1.00 76.590          C  
ATOM   1304  O   HIS A  79     -66.103 109.484  -4.007  1.00 76.550          O  
ATOM   1305  CB  HIS A  79     -67.180 110.628  -6.932  1.00107.110          C  
ATOM   1306  CG  HIS A  79     -66.905 110.378  -8.340  1.00107.110          C  
ATOM   1307  ND1 HIS A  79     -66.922 111.371  -9.291  1.00107.110          N  
ATOM   1308  CD2 HIS A  79     -66.577 109.237  -8.974  1.00107.110          C  
ATOM   1309  CE1 HIS A  79     -66.605 110.847 -10.466  1.00107.110          C  
ATOM   1310  NE2 HIS A  79     -66.374 109.539 -10.296  1.00107.110          N  
ATOM   1311  H   HIS A  79     -69.274 109.158  -6.711  1.00 91.570          H  
ATOM   1312  HA  HIS A  79     -66.389 108.735  -6.361  1.00 91.910          H  
ATOM   1313 1HB  HIS A  79     -68.112 111.178  -6.845  1.00128.540          H  
ATOM   1314 2HB  HIS A  79     -66.409 111.248  -6.590  1.00128.540          H  
ATOM   1315  HD1 HIS A  79     -66.799 112.365  -9.074  1.00128.540          H  
ATOM   1316  HD2 HIS A  79     -66.441 108.212  -8.627  1.00128.540          H  
ATOM   1317  HE1 HIS A  79     -66.556 111.476 -11.355  1.00128.540          H  
ATOM   1318  N   GLN A  80     -68.306 109.971  -4.027  1.00 76.640          N  
ATOM   1319  CA  GLN A  80     -68.313 110.226  -2.605  1.00 76.650          C  
ATOM   1320  C   GLN A  80     -67.886 108.958  -1.879  1.00 75.880          C  
ATOM   1321  O   GLN A  80     -67.143 109.020  -0.899  1.00 76.330          O  
ATOM   1322  CB  GLN A  80     -69.684 110.671  -2.111  1.00107.310          C  
ATOM   1323  CG  GLN A  80     -69.684 111.028  -0.646  1.00107.310          C  
ATOM   1324  CD  GLN A  80     -71.025 111.506  -0.147  1.00107.310          C  
ATOM   1325  OE1 GLN A  80     -71.998 111.540  -0.910  1.00107.310          O  
ATOM   1326  NE2 GLN A  80     -71.076 111.887   1.133  1.00107.310          N  
ATOM   1327  H   GLN A  80     -69.153 110.097  -4.589  1.00 91.970          H  
ATOM   1328  HA  GLN A  80     -67.592 111.015  -2.385  1.00 91.980          H  
ATOM   1329 1HB  GLN A  80     -70.011 111.543  -2.679  1.00128.770          H  
ATOM   1330 2HB  GLN A  80     -70.409 109.877  -2.276  1.00128.770          H  
ATOM   1331 1HG  GLN A  80     -69.379 110.181  -0.059  1.00128.770          H  
ATOM   1332 2HG  GLN A  80     -68.961 111.814  -0.524  1.00128.770          H  
ATOM   1333 1HE2 GLN A  80     -71.941 112.255   1.536  1.00128.770          H  
ATOM   1334 2HE2 GLN A  80     -70.256 111.841   1.701  1.00128.770          H  
ATOM   1335  N   ALA A  81     -68.375 107.800  -2.350  1.00 74.710          N  
ATOM   1336  CA  ALA A  81     -68.050 106.519  -1.747  1.00 73.870          C  
ATOM   1337  C   ALA A  81     -66.568 106.231  -1.831  1.00 74.150          C  
ATOM   1338  O   ALA A  81     -65.970 105.787  -0.848  1.00 74.040          O  
ATOM   1339  CB  ALA A  81     -68.844 105.425  -2.422  1.00103.750          C  
ATOM   1340  H   ALA A  81     -69.021 107.821  -3.143  1.00 89.650          H  
ATOM   1341  HA  ALA A  81     -68.318 106.562  -0.698  1.00 88.640          H  
ATOM   1342 1HB  ALA A  81     -68.626 104.496  -1.952  1.00124.500          H  
ATOM   1343 2HB  ALA A  81     -69.900 105.641  -2.328  1.00124.500          H  
ATOM   1344 3HB  ALA A  81     -68.577 105.379  -3.476  1.00124.500          H  
ATOM   1345  N   GLN A  82     -65.943 106.529  -2.974  1.00 74.550          N  
ATOM   1346  CA  GLN A  82     -64.513 106.316  -3.099  1.00 74.880          C  
ATOM   1347  C   GLN A  82     -63.754 107.119  -2.052  1.00 75.840          C  
ATOM   1348  O   GLN A  82     -62.841 106.590  -1.398  1.00 75.920          O  
ATOM   1349  CB  GLN A  82     -64.026 106.722  -4.494  1.00104.700          C  
ATOM   1350  CG  GLN A  82     -62.530 106.514  -4.728  1.00104.700          C  
ATOM   1351  CD  GLN A  82     -62.100 106.930  -6.122  1.00104.700          C  
ATOM   1352  OE1 GLN A  82     -62.915 107.361  -6.943  1.00104.700          O  
ATOM   1353  NE2 GLN A  82     -60.811 106.796  -6.400  1.00104.700          N  
ATOM   1354  H   GLN A  82     -66.486 106.831  -3.792  1.00 89.460          H  
ATOM   1355  HA  GLN A  82     -64.305 105.261  -2.934  1.00 89.860          H  
ATOM   1356 1HB  GLN A  82     -64.582 106.163  -5.246  1.00125.640          H  
ATOM   1357 2HB  GLN A  82     -64.243 107.778  -4.657  1.00125.640          H  
ATOM   1358 1HG  GLN A  82     -61.973 107.123  -4.017  1.00125.640          H  
ATOM   1359 2HG  GLN A  82     -62.287 105.461  -4.587  1.00125.640          H  
ATOM   1360 1HE2 GLN A  82     -60.464 107.049  -7.306  1.00125.640          H  
ATOM   1361 2HE2 GLN A  82     -60.178 106.434  -5.709  1.00125.640          H  
ATOM   1362  N   LEU A  83     -64.123 108.396  -1.895  1.00 76.570          N  
ATOM   1363  CA  LEU A  83     -63.437 109.242  -0.927  1.00 77.540          C  
ATOM   1364  C   LEU A  83     -63.718 108.820   0.505  1.00 77.190          C  
ATOM   1365  O   LEU A  83     -62.806 108.808   1.335  1.00 77.590          O  
ATOM   1366  CB  LEU A  83     -63.813 110.724  -1.062  1.00108.170          C  
ATOM   1367  CG  LEU A  83     -63.094 111.707  -0.046  1.00108.170          C  
ATOM   1368  CD1 LEU A  83     -61.564 111.681  -0.238  1.00108.170          C  
ATOM   1369  CD2 LEU A  83     -63.622 113.097  -0.219  1.00108.170          C  
ATOM   1370  H   LEU A  83     -64.880 108.765  -2.486  1.00 91.880          H  
ATOM   1371  HA  LEU A  83     -62.375 109.137  -1.114  1.00 93.050          H  
ATOM   1372 1HB  LEU A  83     -63.559 111.048  -2.053  1.00129.800          H  
ATOM   1373 2HB  LEU A  83     -64.897 110.822  -0.936  1.00129.800          H  
ATOM   1374  HG  LEU A  83     -63.311 111.383   0.955  1.00129.800          H  
ATOM   1375 1HD1 LEU A  83     -61.099 112.357   0.481  1.00129.800          H  
ATOM   1376 2HD1 LEU A  83     -61.171 110.682  -0.074  1.00129.800          H  
ATOM   1377 3HD1 LEU A  83     -61.320 112.007  -1.248  1.00129.800          H  
ATOM   1378 1HD2 LEU A  83     -63.152 113.764   0.505  1.00129.800          H  
ATOM   1379 2HD2 LEU A  83     -63.419 113.447  -1.182  1.00129.800          H  
ATOM   1380 3HD2 LEU A  83     -64.687 113.075  -0.068  1.00129.800          H  
ATOM   1381  N   GLN A  84     -64.975 108.518   0.824  1.00 76.450          N  
ATOM   1382  CA  GLN A  84     -65.316 108.167   2.186  1.00 76.120          C  
ATOM   1383  C   GLN A  84     -64.640 106.870   2.620  1.00 75.670          C  
ATOM   1384  O   GLN A  84     -64.205 106.777   3.773  1.00 76.010          O  
ATOM   1385  CB  GLN A  84     -66.831 108.075   2.345  1.00106.700          C  
ATOM   1386  CG  GLN A  84     -67.324 107.850   3.773  1.00106.700          C  
ATOM   1387  CD  GLN A  84     -66.990 109.007   4.699  1.00106.700          C  
ATOM   1388  OE1 GLN A  84     -67.280 110.166   4.393  1.00106.700          O  
ATOM   1389  NE2 GLN A  84     -66.383 108.696   5.837  1.00106.700          N  
ATOM   1390  H   GLN A  84     -65.711 108.558   0.117  1.00 91.740          H  
ATOM   1391  HA  GLN A  84     -64.956 108.966   2.834  1.00 91.340          H  
ATOM   1392 1HB  GLN A  84     -67.285 108.992   1.969  1.00128.040          H  
ATOM   1393 2HB  GLN A  84     -67.193 107.270   1.725  1.00128.040          H  
ATOM   1394 1HG  GLN A  84     -68.404 107.747   3.750  1.00128.040          H  
ATOM   1395 2HG  GLN A  84     -66.874 106.941   4.175  1.00128.040          H  
ATOM   1396 1HE2 GLN A  84     -66.137 109.414   6.498  1.00128.040          H  
ATOM   1397 2HE2 GLN A  84     -66.162 107.739   6.041  1.00128.040          H  
ATOM   1398  N   GLU A  85     -64.520 105.878   1.715  1.00 74.980          N  
ATOM   1399  CA  GLU A  85     -63.850 104.629   2.073  1.00 74.530          C  
ATOM   1400  C   GLU A  85     -62.367 104.908   2.273  1.00 75.480          C  
ATOM   1401  O   GLU A  85     -61.764 104.399   3.219  1.00 75.570          O  
ATOM   1402  CB  GLU A  85     -64.044 103.552   1.003  1.00104.520          C  
ATOM   1403  CG  GLU A  85     -63.436 102.152   1.338  1.00104.520          C  
ATOM   1404  CD  GLU A  85     -64.081 101.478   2.520  1.00104.520          C  
ATOM   1405  OE1 GLU A  85     -65.111 101.941   2.938  1.00104.520          O  
ATOM   1406  OE2 GLU A  85     -63.587 100.466   2.964  1.00104.520          O  
ATOM   1407  H   GLU A  85     -64.935 105.972   0.782  1.00 89.980          H  
ATOM   1408  HA  GLU A  85     -64.265 104.266   3.013  1.00 89.440          H  
ATOM   1409 1HB  GLU A  85     -65.110 103.418   0.815  1.00125.430          H  
ATOM   1410 2HB  GLU A  85     -63.597 103.895   0.066  1.00125.430          H  
ATOM   1411 1HG  GLU A  85     -63.553 101.509   0.468  1.00125.430          H  
ATOM   1412 2HG  GLU A  85     -62.366 102.263   1.526  1.00125.430          H  
ATOM   1413  N   HIS A  86     -61.782 105.755   1.413  1.00 76.230          N  
ATOM   1414  CA  HIS A  86     -60.380 106.121   1.536  1.00 77.170          C  
ATOM   1415  C   HIS A  86     -60.113 106.719   2.902  1.00 77.930          C  
ATOM   1416  O   HIS A  86     -59.215 106.265   3.620  1.00 78.200          O  
ATOM   1417  CB  HIS A  86     -60.005 107.132   0.444  1.00107.660          C  
ATOM   1418  CG  HIS A  86     -58.639 107.736   0.553  1.00107.660          C  
ATOM   1419  ND1 HIS A  86     -57.485 107.046   0.266  1.00107.660          N  
ATOM   1420  CD2 HIS A  86     -58.256 108.988   0.906  1.00107.660          C  
ATOM   1421  CE1 HIS A  86     -56.447 107.854   0.425  1.00107.660          C  
ATOM   1422  NE2 HIS A  86     -56.890 109.033   0.816  1.00107.660          N  
ATOM   1423  H   HIS A  86     -62.304 106.130   0.615  1.00 91.480          H  
ATOM   1424  HA  HIS A  86     -59.757 105.235   1.423  1.00 92.600          H  
ATOM   1425 1HB  HIS A  86     -60.085 106.650  -0.530  1.00129.190          H  
ATOM   1426 2HB  HIS A  86     -60.712 107.941   0.448  1.00129.190          H  
ATOM   1427  HD2 HIS A  86     -58.916 109.808   1.200  1.00129.190          H  
ATOM   1428  HE1 HIS A  86     -55.401 107.592   0.265  1.00129.190          H  
ATOM   1429  HE2 HIS A  86     -56.320 109.845   1.014  1.00129.190          H  
ATOM   1430  N   ILE A  87     -60.932 107.700   3.288  1.00 78.280          N  
ATOM   1431  CA  ILE A  87     -60.755 108.352   4.567  1.00 79.060          C  
ATOM   1432  C   ILE A  87     -60.941 107.384   5.711  1.00 78.500          C  
ATOM   1433  O   ILE A  87     -60.102 107.344   6.612  1.00 79.060          O  
ATOM   1434  CB  ILE A  87     -61.708 109.544   4.721  1.00110.370          C  
ATOM   1435  CG1 ILE A  87     -61.264 110.621   3.737  1.00110.370          C  
ATOM   1436  CG2 ILE A  87     -61.745 110.035   6.184  1.00110.370          C  
ATOM   1437  CD1 ILE A  87     -62.228 111.743   3.574  1.00110.370          C  
ATOM   1438  H   ILE A  87     -61.666 108.015   2.646  1.00 93.940          H  
ATOM   1439  HA  ILE A  87     -59.739 108.734   4.612  1.00 94.870          H  
ATOM   1440  HB  ILE A  87     -62.714 109.240   4.420  1.00132.450          H  
ATOM   1441 1HG1 ILE A  87     -60.316 111.003   4.053  1.00132.450          H  
ATOM   1442 2HG1 ILE A  87     -61.132 110.163   2.760  1.00132.450          H  
ATOM   1443 1HG2 ILE A  87     -62.423 110.876   6.292  1.00132.450          H  
ATOM   1444 2HG2 ILE A  87     -62.095 109.238   6.829  1.00132.450          H  
ATOM   1445 3HG2 ILE A  87     -60.750 110.331   6.496  1.00132.450          H  
ATOM   1446 1HD1 ILE A  87     -61.835 112.451   2.847  1.00132.450          H  
ATOM   1447 2HD1 ILE A  87     -63.170 111.342   3.229  1.00132.450          H  
ATOM   1448 3HD1 ILE A  87     -62.378 112.258   4.509  1.00132.450          H  
ATOM   1449  N   LYS A  88     -62.004 106.582   5.686  1.00 77.410          N  
ATOM   1450  CA  LYS A  88     -62.222 105.638   6.763  1.00 76.880          C  
ATOM   1451  C   LYS A  88     -60.979 104.797   6.971  1.00 76.910          C  
ATOM   1452  O   LYS A  88     -60.517 104.644   8.105  1.00 77.270          O  
ATOM   1453  CB  LYS A  88     -63.413 104.727   6.449  1.00107.840          C  
ATOM   1454  CG  LYS A  88     -63.771 103.676   7.531  1.00107.840          C  
ATOM   1455  CD  LYS A  88     -65.004 102.873   7.084  1.00107.840          C  
ATOM   1456  CE  LYS A  88     -65.518 101.858   8.133  1.00107.840          C  
ATOM   1457  NZ  LYS A  88     -64.586 100.690   8.352  1.00107.840          N  
ATOM   1458  H   LYS A  88     -62.682 106.639   4.921  1.00 92.890          H  
ATOM   1459  HA  LYS A  88     -62.419 106.193   7.682  1.00 92.260          H  
ATOM   1460 1HB  LYS A  88     -64.293 105.342   6.264  1.00129.410          H  
ATOM   1461 2HB  LYS A  88     -63.207 104.183   5.522  1.00129.410          H  
ATOM   1462 1HG  LYS A  88     -62.927 102.994   7.673  1.00129.410          H  
ATOM   1463 2HG  LYS A  88     -63.976 104.174   8.478  1.00129.410          H  
ATOM   1464 1HD  LYS A  88     -65.813 103.568   6.854  1.00129.410          H  
ATOM   1465 2HD  LYS A  88     -64.757 102.329   6.165  1.00129.410          H  
ATOM   1466 1HE  LYS A  88     -65.675 102.367   9.082  1.00129.410          H  
ATOM   1467 2HE  LYS A  88     -66.473 101.473   7.777  1.00129.410          H  
ATOM   1468 1HZ  LYS A  88     -64.996 100.064   9.025  1.00129.410          H  
ATOM   1469 2HZ  LYS A  88     -64.442 100.199   7.482  1.00129.410          H  
ATOM   1470 3HZ  LYS A  88     -63.674 100.999   8.726  1.00129.410          H  
ATOM   1471  N   LEU A  89     -60.425 104.258   5.883  1.00 76.580          N  
ATOM   1472  CA  LEU A  89     -59.268 103.415   6.041  1.00 76.580          C  
ATOM   1473  C   LEU A  89     -58.082 104.177   6.597  1.00 77.820          C  
ATOM   1474  O   LEU A  89     -57.435 103.669   7.506  1.00 78.000          O  
ATOM   1475  CB  LEU A  89     -58.872 102.805   4.698  1.00107.210          C  
ATOM   1476  CG  LEU A  89     -59.844 101.795   4.074  1.00107.210          C  
ATOM   1477  CD1 LEU A  89     -59.339 101.456   2.688  1.00107.210          C  
ATOM   1478  CD2 LEU A  89     -59.960 100.549   4.924  1.00107.210          C  
ATOM   1479  H   LEU A  89     -60.846 104.405   4.957  1.00 91.900          H  
ATOM   1480  HA  LEU A  89     -59.510 102.633   6.755  1.00 91.900          H  
ATOM   1481 1HB  LEU A  89     -58.739 103.621   3.984  1.00128.650          H  
ATOM   1482 2HB  LEU A  89     -57.927 102.303   4.825  1.00128.650          H  
ATOM   1483  HG  LEU A  89     -60.832 102.244   3.978  1.00128.650          H  
ATOM   1484 1HD1 LEU A  89     -60.036 100.752   2.227  1.00128.650          H  
ATOM   1485 2HD1 LEU A  89     -59.287 102.367   2.087  1.00128.650          H  
ATOM   1486 3HD1 LEU A  89     -58.348 101.001   2.746  1.00128.650          H  
ATOM   1487 1HD2 LEU A  89     -60.650  99.857   4.440  1.00128.650          H  
ATOM   1488 2HD2 LEU A  89     -59.002 100.098   5.006  1.00128.650          H  
ATOM   1489 3HD2 LEU A  89     -60.340 100.786   5.918  1.00128.650          H  
ATOM   1490  N   GLN A  90     -57.835 105.417   6.133  1.00 78.700          N  
ATOM   1491  CA  GLN A  90     -56.672 106.165   6.627  1.00 79.880          C  
ATOM   1492  C   GLN A  90     -56.799 106.497   8.108  1.00 80.310          C  
ATOM   1493  O   GLN A  90     -55.797 106.567   8.827  1.00 80.920          O  
ATOM   1494  CB  GLN A  90     -56.480 107.503   5.896  1.00111.360          C  
ATOM   1495  CG  GLN A  90     -56.148 107.444   4.415  1.00111.360          C  
ATOM   1496  CD  GLN A  90     -54.952 106.617   4.066  1.00111.360          C  
ATOM   1497  OE1 GLN A  90     -54.014 106.377   4.839  1.00111.360          O  
ATOM   1498  NE2 GLN A  90     -54.963 106.168   2.842  1.00111.360          N  
ATOM   1499  H   GLN A  90     -58.412 105.792   5.371  1.00 94.440          H  
ATOM   1500  HA  GLN A  90     -55.787 105.543   6.497  1.00 95.860          H  
ATOM   1501 1HB  GLN A  90     -57.404 108.082   5.990  1.00133.630          H  
ATOM   1502 2HB  GLN A  90     -55.695 108.069   6.392  1.00133.630          H  
ATOM   1503 1HG  GLN A  90     -56.981 107.024   3.886  1.00133.630          H  
ATOM   1504 2HG  GLN A  90     -55.972 108.457   4.061  1.00133.630          H  
ATOM   1505 1HE2 GLN A  90     -54.198 105.605   2.492  1.00133.630          H  
ATOM   1506 2HE2 GLN A  90     -55.736 106.371   2.238  1.00133.630          H  
ATOM   1507  N   GLN A  91     -58.032 106.747   8.556  1.00 79.990          N  
ATOM   1508  CA  GLN A  91     -58.304 107.064   9.948  1.00 80.370          C  
ATOM   1509  C   GLN A  91     -57.998 105.875  10.850  1.00 79.900          C  
ATOM   1510  O   GLN A  91     -57.567 106.052  11.997  1.00 80.520          O  
ATOM   1511  CB  GLN A  91     -59.756 107.514  10.126  1.00112.370          C  
ATOM   1512  CG  GLN A  91     -60.058 108.871   9.518  1.00112.370          C  
ATOM   1513  CD  GLN A  91     -61.488 109.227   9.600  1.00112.370          C  
ATOM   1514  OE1 GLN A  91     -62.341 108.349   9.757  1.00112.370          O  
ATOM   1515  NE2 GLN A  91     -61.767 110.519   9.505  1.00112.370          N  
ATOM   1516  H   GLN A  91     -58.805 106.737   7.881  1.00 95.990          H  
ATOM   1517  HA  GLN A  91     -57.649 107.880  10.237  1.00 96.440          H  
ATOM   1518 1HB  GLN A  91     -60.412 106.783   9.650  1.00134.840          H  
ATOM   1519 2HB  GLN A  91     -60.007 107.542  11.184  1.00134.840          H  
ATOM   1520 1HG  GLN A  91     -59.519 109.627  10.034  1.00134.840          H  
ATOM   1521 2HG  GLN A  91     -59.764 108.871   8.478  1.00134.840          H  
ATOM   1522 1HE2 GLN A  91     -62.736 110.861   9.537  1.00134.840          H  
ATOM   1523 2HE2 GLN A  91     -61.028 111.193   9.394  1.00134.840          H  
ATOM   1524  N   GLU A  92     -58.254 104.663  10.344  1.00 78.810          N  
ATOM   1525  CA  GLU A  92     -58.002 103.443  11.095  1.00 78.300          C  
ATOM   1526  C   GLU A  92     -56.505 103.116  11.119  1.00 78.640          C  
ATOM   1527  O   GLU A  92     -55.949 102.793  12.175  1.00 78.830          O  
ATOM   1528  CB  GLU A  92     -58.784 102.286  10.456  1.00109.820          C  
ATOM   1529  CG  GLU A  92     -60.302 102.406  10.596  1.00109.820          C  
ATOM   1530  CD  GLU A  92     -61.068 101.389   9.778  1.00109.820          C  
ATOM   1531  OE1 GLU A  92     -60.451 100.620   9.090  1.00109.820          O  
ATOM   1532  OE2 GLU A  92     -62.283 101.408   9.832  1.00109.820          O  
ATOM   1533  H   GLU A  92     -58.669 104.597   9.406  1.00 94.570          H  
ATOM   1534  HA  GLU A  92     -58.345 103.586  12.118  1.00 93.960          H  
ATOM   1535 1HB  GLU A  92     -58.554 102.241   9.391  1.00131.790          H  
ATOM   1536 2HB  GLU A  92     -58.470 101.343  10.898  1.00131.790          H  
ATOM   1537 1HG  GLU A  92     -60.563 102.281  11.644  1.00131.790          H  
ATOM   1538 2HG  GLU A  92     -60.607 103.407  10.299  1.00131.790          H  
ATOM   1539  N   LEU A  93     -55.869 103.180   9.947  1.00 78.690          N  
ATOM   1540  CA  LEU A  93     -54.453 102.888   9.770  1.00 78.900          C  
ATOM   1541  C   LEU A  93     -54.017 103.351   8.381  1.00 79.380          C  
ATOM   1542  O   LEU A  93     -54.796 103.307   7.439  1.00 79.040          O  
ATOM   1543  CB  LEU A  93     -54.169 101.386   9.981  1.00110.380          C  
ATOM   1544  CG  LEU A  93     -52.704 100.897   9.946  1.00110.380          C  
ATOM   1545  CD1 LEU A  93     -51.912 101.450  11.150  1.00110.380          C  
ATOM   1546  CD2 LEU A  93     -52.734  99.396   9.965  1.00110.380          C  
ATOM   1547  H   LEU A  93     -56.410 103.443   9.117  1.00 94.430          H  
ATOM   1548  HA  LEU A  93     -53.898 103.461  10.508  1.00 94.680          H  
ATOM   1549 1HB  LEU A  93     -54.591 101.082  10.934  1.00132.450          H  
ATOM   1550 2HB  LEU A  93     -54.664 100.842   9.218  1.00132.450          H  
ATOM   1551  HG  LEU A  93     -52.216 101.221   9.026  1.00132.450          H  
ATOM   1552 1HD1 LEU A  93     -50.892 101.075  11.111  1.00132.450          H  
ATOM   1553 2HD1 LEU A  93     -51.891 102.533  11.126  1.00132.450          H  
ATOM   1554 3HD1 LEU A  93     -52.384 101.121  12.077  1.00132.450          H  
ATOM   1555 1HD2 LEU A  93     -51.717  99.014   9.934  1.00132.450          H  
ATOM   1556 2HD2 LEU A  93     -53.223  99.048  10.875  1.00132.450          H  
ATOM   1557 3HD2 LEU A  93     -53.287  99.042   9.097  1.00132.450          H  
ATOM   1558  N   LEU A  94     -52.757 103.727   8.223  1.00 80.180          N  
ATOM   1559  CA  LEU A  94     -52.273 104.104   6.900  1.00 80.630          C  
ATOM   1560  C   LEU A  94     -52.728 103.084   5.860  1.00 80.130          C  
ATOM   1561  O   LEU A  94     -52.580 101.871   6.061  1.00 80.030          O  
ATOM   1562  CB  LEU A  94     -50.735 104.166   6.913  1.00112.700          C  
ATOM   1563  CG  LEU A  94     -50.013 104.624   5.604  1.00112.700          C  
ATOM   1564  CD1 LEU A  94     -50.302 106.088   5.321  1.00112.700          C  
ATOM   1565  CD2 LEU A  94     -48.509 104.393   5.767  1.00112.700          C  
ATOM   1566  H   LEU A  94     -52.140 103.763   9.020  1.00 96.220          H  
ATOM   1567  HA  LEU A  94     -52.695 105.075   6.645  1.00 96.760          H  
ATOM   1568 1HB  LEU A  94     -50.429 104.841   7.707  1.00135.240          H  
ATOM   1569 2HB  LEU A  94     -50.365 103.169   7.153  1.00135.240          H  
ATOM   1570  HG  LEU A  94     -50.379 104.042   4.757  1.00135.240          H  
ATOM   1571 1HD1 LEU A  94     -49.789 106.387   4.406  1.00135.240          H  
ATOM   1572 2HD1 LEU A  94     -51.370 106.245   5.191  1.00135.240          H  
ATOM   1573 3HD1 LEU A  94     -49.946 106.697   6.149  1.00135.240          H  
ATOM   1574 1HD2 LEU A  94     -47.992 104.697   4.856  1.00135.240          H  
ATOM   1575 2HD2 LEU A  94     -48.135 104.979   6.607  1.00135.240          H  
ATOM   1576 3HD2 LEU A  94     -48.321 103.336   5.952  1.00135.240          H  
ATOM   1577  N   ALA A  95     -53.255 103.594   4.747  1.00 79.840          N  
ATOM   1578  CA  ALA A  95     -53.776 102.747   3.681  1.00 78.910          C  
ATOM   1579  C   ALA A  95     -53.353 103.218   2.289  1.00 79.230          C  
ATOM   1580  O   ALA A  95     -53.066 104.395   2.051  1.00 80.080          O  
ATOM   1581  CB  ALA A  95     -55.300 102.713   3.772  1.00110.850          C  
ATOM   1582  H   ALA A  95     -53.362 104.611   4.684  1.00 95.810          H  
ATOM   1583  HA  ALA A  95     -53.387 101.743   3.826  1.00 94.690          H  
ATOM   1584 1HB  ALA A  95     -55.702 102.053   3.007  1.00133.020          H  
ATOM   1585 2HB  ALA A  95     -55.577 102.354   4.750  1.00133.020          H  
ATOM   1586 3HB  ALA A  95     -55.706 103.702   3.633  1.00133.020          H  
ATOM   1587  N   ILE A  96     -53.385 102.288   1.353  1.00 78.540          N  
ATOM   1588  CA  ILE A  96     -53.094 102.568  -0.043  1.00 78.700          C  
ATOM   1589  C   ILE A  96     -54.367 103.034  -0.727  1.00 78.220          C  
ATOM   1590  O   ILE A  96     -55.386 102.360  -0.680  1.00 77.420          O  
ATOM   1591  CB  ILE A  96     -52.549 101.310  -0.742  1.00110.120          C  
ATOM   1592  CG1 ILE A  96     -51.300 100.778   0.017  1.00110.120          C  
ATOM   1593  CG2 ILE A  96     -52.253 101.566  -2.222  1.00110.120          C  
ATOM   1594  CD1 ILE A  96     -50.110 101.733   0.146  1.00110.120          C  
ATOM   1595  H   ILE A  96     -53.644 101.343   1.642  1.00 94.250          H  
ATOM   1596  HA  ILE A  96     -52.370 103.374  -0.109  1.00 94.440          H  
ATOM   1597  HB  ILE A  96     -53.302 100.537  -0.692  1.00132.140          H  
ATOM   1598 1HG1 ILE A  96     -51.625 100.500   1.015  1.00132.140          H  
ATOM   1599 2HG1 ILE A  96     -50.959  99.874  -0.494  1.00132.140          H  
ATOM   1600 1HG2 ILE A  96     -51.901 100.643  -2.682  1.00132.140          H  
ATOM   1601 2HG2 ILE A  96     -53.157 101.872  -2.716  1.00132.140          H  
ATOM   1602 3HG2 ILE A  96     -51.501 102.337  -2.337  1.00132.140          H  
ATOM   1603 1HD1 ILE A  96     -49.315 101.233   0.696  1.00132.140          H  
ATOM   1604 2HD1 ILE A  96     -49.738 102.011  -0.834  1.00132.140          H  
ATOM   1605 3HD1 ILE A  96     -50.401 102.628   0.691  1.00132.140          H  
ATOM   1606  N   LYS A  97     -54.300 104.194  -1.380  1.00 78.720          N  
ATOM   1607  CA  LYS A  97     -55.446 104.795  -2.073  1.00 78.370          C  
ATOM   1608  C   LYS A  97     -56.075 103.891  -3.136  1.00 78.010          C  
ATOM   1609  O   LYS A  97     -57.294 103.897  -3.328  1.00 78.310          O  
ATOM   1610  CB  LYS A  97     -55.019 106.113  -2.720  1.00109.860          C  
ATOM   1611  CG  LYS A  97     -56.138 106.874  -3.425  1.00109.860          C  
ATOM   1612  CD  LYS A  97     -55.631 108.208  -3.961  1.00109.860          C  
ATOM   1613  CE  LYS A  97     -56.727 108.972  -4.683  1.00109.860          C  
ATOM   1614  NZ  LYS A  97     -56.236 110.279  -5.218  1.00109.860          N  
ATOM   1615  H   LYS A  97     -53.419 104.687  -1.364  1.00 94.460          H  
ATOM   1616  HA  LYS A  97     -56.214 105.007  -1.328  1.00 94.040          H  
ATOM   1617 1HB  LYS A  97     -54.593 106.766  -1.963  1.00131.830          H  
ATOM   1618 2HB  LYS A  97     -54.243 105.915  -3.457  1.00131.830          H  
ATOM   1619 1HG  LYS A  97     -56.518 106.283  -4.262  1.00131.830          H  
ATOM   1620 2HG  LYS A  97     -56.958 107.048  -2.725  1.00131.830          H  
ATOM   1621 1HD  LYS A  97     -55.263 108.814  -3.132  1.00131.830          H  
ATOM   1622 2HD  LYS A  97     -54.807 108.029  -4.653  1.00131.830          H  
ATOM   1623 1HE  LYS A  97     -57.101 108.369  -5.510  1.00131.830          H  
ATOM   1624 2HE  LYS A  97     -57.543 109.162  -3.985  1.00131.830          H  
ATOM   1625 1HZ  LYS A  97     -56.994 110.756  -5.683  1.00131.830          H  
ATOM   1626 2HZ  LYS A  97     -55.896 110.850  -4.456  1.00131.830          H  
ATOM   1627 3HZ  LYS A  97     -55.486 110.118  -5.878  1.00131.830          H  
ATOM   1628  N   GLN A  98     -55.233 103.204  -3.898  1.00 77.380          N  
ATOM   1629  CA  GLN A  98     -55.701 102.303  -4.932  1.00 77.020          C  
ATOM   1630  C   GLN A  98     -54.674 101.181  -5.182  1.00 77.320          C  
ATOM   1631  O   GLN A  98     -53.555 101.479  -5.598  1.00 77.410          O  
ATOM   1632  CB  GLN A  98     -55.953 103.065  -6.231  1.00107.970          C  
ATOM   1633  CG  GLN A  98     -56.512 102.202  -7.338  1.00107.970          C  
ATOM   1634  CD  GLN A  98     -56.825 102.981  -8.577  1.00107.970          C  
ATOM   1635  OE1 GLN A  98     -56.847 104.216  -8.580  1.00107.970          O  
ATOM   1636  NE2 GLN A  98     -57.075 102.264  -9.662  1.00107.970          N  
ATOM   1637  H   GLN A  98     -54.245 103.271  -3.716  1.00 92.860          H  
ATOM   1638  HA  GLN A  98     -56.650 101.912  -4.609  1.00 92.420          H  
ATOM   1639 1HB  GLN A  98     -56.658 103.876  -6.045  1.00129.570          H  
ATOM   1640 2HB  GLN A  98     -55.021 103.511  -6.578  1.00129.570          H  
ATOM   1641 1HG  GLN A  98     -55.780 101.439  -7.602  1.00129.570          H  
ATOM   1642 2HG  GLN A  98     -57.430 101.733  -6.987  1.00129.570          H  
ATOM   1643 1HE2 GLN A  98     -57.292 102.722 -10.526  1.00129.570          H  
ATOM   1644 2HE2 GLN A  98     -57.048 101.264  -9.624  1.00129.570          H  
ATOM   1645  N   GLN A  99     -55.029  99.896  -4.980  1.00 77.470          N  
ATOM   1646  CA  GLN A  99     -56.321  99.427  -4.458  1.00 77.770          C  
ATOM   1647  C   GLN A  99     -56.451  99.825  -2.997  1.00 78.100          C  
ATOM   1648  O   GLN A  99     -55.448 100.083  -2.339  1.00 78.820          O  
ATOM   1649  CB  GLN A  99     -56.490  97.925  -4.611  1.00108.760          C  
ATOM   1650  CG  GLN A  99     -56.601  97.466  -6.055  1.00108.760          C  
ATOM   1651  CD  GLN A  99     -56.917  95.982  -6.188  1.00108.760          C  
ATOM   1652  OE1 GLN A  99     -56.790  95.410  -7.281  1.00108.760          O  
ATOM   1653  NE2 GLN A  99     -57.327  95.372  -5.091  1.00108.760          N  
ATOM   1654  H   GLN A  99     -54.334  99.195  -5.194  1.00 92.960          H  
ATOM   1655  HA  GLN A  99     -57.134  99.885  -5.020  1.00 93.320          H  
ATOM   1656 1HB  GLN A  99     -55.663  97.402  -4.128  1.00130.510          H  
ATOM   1657 2HB  GLN A  99     -57.402  97.650  -4.104  1.00130.510          H  
ATOM   1658 1HG  GLN A  99     -57.404  98.026  -6.533  1.00130.510          H  
ATOM   1659 2HG  GLN A  99     -55.657  97.662  -6.561  1.00130.510          H  
ATOM   1660 1HE2 GLN A  99     -57.568  94.373  -5.086  1.00130.510          H  
ATOM   1661 2HE2 GLN A  99     -57.426  95.875  -4.244  1.00130.510          H  
ATOM   1662  N   GLN A 100     -57.678  99.876  -2.492  1.00 77.570          N  
ATOM   1663  CA  GLN A 100     -57.934 100.324  -1.128  1.00 77.850          C  
ATOM   1664  C   GLN A 100     -57.544  99.304  -0.063  1.00 77.650          C  
ATOM   1665  O   GLN A 100     -58.377  98.598   0.514  1.00 77.420          O  
ATOM   1666  CB  GLN A 100     -59.391 100.759  -1.012  1.00108.880          C  
ATOM   1667  CG  GLN A 100     -59.669 101.976  -1.879  1.00108.880          C  
ATOM   1668  CD  GLN A 100     -61.077 102.537  -1.821  1.00108.880          C  
ATOM   1669  OE1 GLN A 100     -62.085 101.827  -1.729  1.00108.880          O  
ATOM   1670  NE2 GLN A 100     -61.137 103.861  -1.879  1.00108.880          N  
ATOM   1671  H   GLN A 100     -58.470  99.613  -3.077  1.00 93.080          H  
ATOM   1672  HA  GLN A 100     -57.341 101.210  -0.958  1.00 93.420          H  
ATOM   1673 1HB  GLN A 100     -60.033  99.945  -1.303  1.00130.650          H  
ATOM   1674 2HB  GLN A 100     -59.624 101.015  -0.004  1.00130.650          H  
ATOM   1675 1HG  GLN A 100     -58.985 102.768  -1.565  1.00130.650          H  
ATOM   1676 2HG  GLN A 100     -59.456 101.715  -2.917  1.00130.650          H  
ATOM   1677 1HE2 GLN A 100     -62.019 104.345  -1.840  1.00130.650          H  
ATOM   1678 2HE2 GLN A 100     -60.292 104.394  -1.966  1.00130.650          H  
ATOM   1679  N   GLU A 101     -56.234  99.241   0.154  1.00 77.740          N  
ATOM   1680  CA  GLU A 101     -55.591  98.304   1.070  1.00 77.520          C  
ATOM   1681  C   GLU A 101     -55.250  98.925   2.407  1.00 78.770          C  
ATOM   1682  O   GLU A 101     -54.489  99.894   2.487  1.00 79.010          O  
ATOM   1683  CB  GLU A 101     -54.278  97.751   0.484  1.00108.620          C  
ATOM   1684  CG  GLU A 101     -53.552  96.756   1.408  1.00108.620          C  
ATOM   1685  CD  GLU A 101     -52.280  96.214   0.843  1.00108.620          C  
ATOM   1686  OE1 GLU A 101     -52.007  96.438  -0.311  1.00108.620          O  
ATOM   1687  OE2 GLU A 101     -51.558  95.596   1.588  1.00108.620          O  
ATOM   1688  H   GLU A 101     -55.681  99.919  -0.392  1.00 93.290          H  
ATOM   1689  HA  GLU A 101     -56.275  97.475   1.245  1.00 93.020          H  
ATOM   1690 1HB  GLU A 101     -54.454  97.296  -0.484  1.00130.340          H  
ATOM   1691 2HB  GLU A 101     -53.594  98.567   0.328  1.00130.340          H  
ATOM   1692 1HG  GLU A 101     -53.300  97.259   2.338  1.00130.340          H  
ATOM   1693 2HG  GLU A 101     -54.221  95.937   1.650  1.00130.340          H  
ATOM   1694  N   LEU A 102     -55.761  98.345   3.481  1.00 79.580          N  
ATOM   1695  CA  LEU A 102     -55.417  98.844   4.804  1.00 80.830          C  
ATOM   1696  C   LEU A 102     -54.094  98.154   5.122  1.00 81.430          C  
ATOM   1697  O   LEU A 102     -54.029  96.922   5.059  1.00 81.440          O  
ATOM   1698  CB  LEU A 102     -56.480  98.439   5.837  1.00112.660          C  
ATOM   1699  CG  LEU A 102     -56.359  99.037   7.273  1.00112.660          C  
ATOM   1700  CD1 LEU A 102     -56.615 100.567   7.216  1.00112.660          C  
ATOM   1701  CD2 LEU A 102     -57.370  98.375   8.186  1.00112.660          C  
ATOM   1702  H   LEU A 102     -56.394  97.562   3.373  1.00 95.500          H  
ATOM   1703  HA  LEU A 102     -55.271  99.918   4.772  1.00 97.000          H  
ATOM   1704 1HB  LEU A 102     -57.444  98.683   5.449  1.00135.190          H  
ATOM   1705 2HB  LEU A 102     -56.435  97.356   5.946  1.00135.190          H  
ATOM   1706  HG  LEU A 102     -55.354  98.867   7.667  1.00135.190          H  
ATOM   1707 1HD1 LEU A 102     -56.561 100.997   8.200  1.00135.190          H  
ATOM   1708 2HD1 LEU A 102     -55.886 101.057   6.590  1.00135.190          H  
ATOM   1709 3HD1 LEU A 102     -57.606 100.757   6.828  1.00135.190          H  
ATOM   1710 1HD2 LEU A 102     -57.285  98.800   9.190  1.00135.190          H  
ATOM   1711 2HD2 LEU A 102     -58.381  98.552   7.805  1.00135.190          H  
ATOM   1712 3HD2 LEU A 102     -57.177  97.301   8.228  1.00135.190          H  
ATOM   1713  N   LEU A 103     -53.036  98.882   5.478  1.00 81.930          N  
ATOM   1714  CA  LEU A 103     -51.750  98.221   5.704  1.00 82.520          C  
ATOM   1715  C   LEU A 103     -51.641  97.613   7.089  1.00 82.820          C  
ATOM   1716  O   LEU A 103     -50.812  98.017   7.904  1.00 82.880          O  
ATOM   1717  CB  LEU A 103     -50.627  99.236   5.489  1.00115.290          C  
ATOM   1718  CG  LEU A 103     -50.540  99.860   4.069  1.00115.290          C  
ATOM   1719  CD1 LEU A 103     -49.498 100.952   4.087  1.00115.290          C  
ATOM   1720  CD2 LEU A 103     -50.172  98.772   3.040  1.00115.290          C  
ATOM   1721  H   LEU A 103     -53.077  99.903   5.580  1.00 98.320          H  
ATOM   1722  HA  LEU A 103     -51.653  97.406   4.993  1.00 99.020          H  
ATOM   1723 1HB  LEU A 103     -50.764 100.053   6.200  1.00138.350          H  
ATOM   1724 2HB  LEU A 103     -49.677  98.750   5.704  1.00138.350          H  
ATOM   1725  HG  LEU A 103     -51.495 100.306   3.800  1.00138.350          H  
ATOM   1726 1HD1 LEU A 103     -49.431 101.415   3.109  1.00138.350          H  
ATOM   1727 2HD1 LEU A 103     -49.794 101.695   4.818  1.00138.350          H  
ATOM   1728 3HD1 LEU A 103     -48.531 100.535   4.360  1.00138.350          H  
ATOM   1729 1HD2 LEU A 103     -50.091  99.200   2.059  1.00138.350          H  
ATOM   1730 2HD2 LEU A 103     -49.216  98.326   3.307  1.00138.350          H  
ATOM   1731 3HD2 LEU A 103     -50.932  97.997   3.011  1.00138.350          H  
ATOM   1732  N   GLU A 104     -52.495  96.631   7.330  1.00 83.030          N  
ATOM   1733  CA  GLU A 104     -52.612  95.956   8.606  1.00 83.370          C  
ATOM   1734  C   GLU A 104     -51.262  95.355   8.943  1.00 83.180          C  
ATOM   1735  O   GLU A 104     -50.622  94.746   8.083  1.00 82.680          O  
ATOM   1736  CB  GLU A 104     -53.695  94.890   8.537  1.00116.580          C  
ATOM   1737  CG  GLU A 104     -54.079  94.306   9.870  1.00116.580          C  
ATOM   1738  CD  GLU A 104     -55.092  93.210   9.745  1.00116.580          C  
ATOM   1739  OE1 GLU A 104     -54.697  92.113   9.400  1.00116.580          O  
ATOM   1740  OE2 GLU A 104     -56.249  93.455   9.990  1.00116.580          O  
ATOM   1741  H   GLU A 104     -53.102  96.374   6.551  1.00 99.640          H  
ATOM   1742  HA  GLU A 104     -52.875  96.673   9.376  1.00100.040          H  
ATOM   1743 1HB  GLU A 104     -54.591  95.311   8.078  1.00139.900          H  
ATOM   1744 2HB  GLU A 104     -53.354  94.073   7.902  1.00139.900          H  
ATOM   1745 1HG  GLU A 104     -53.200  93.940  10.363  1.00139.900          H  
ATOM   1746 2HG  GLU A 104     -54.494  95.101  10.486  1.00139.900          H  
ATOM   1747  N   LYS A 105     -50.816  95.539  10.178  1.00 83.580          N  
ATOM   1748  CA  LYS A 105     -49.522  95.036  10.591  1.00 83.470          C  
ATOM   1749  C   LYS A 105     -49.473  94.823  12.085  1.00 83.340          C  
ATOM   1750  O   LYS A 105     -50.291  95.380  12.817  1.00 83.370          O  
ATOM   1751  CB  LYS A 105     -48.432  96.019  10.171  1.00116.900          C  
ATOM   1752  CG  LYS A 105     -48.562  97.399  10.822  1.00116.900          C  
ATOM   1753  CD  LYS A 105     -47.476  98.345  10.347  1.00116.900          C  
ATOM   1754  CE  LYS A 105     -47.603  99.705  11.014  1.00116.900          C  
ATOM   1755  NZ  LYS A 105     -46.531 100.642  10.574  1.00116.900          N  
ATOM   1756  H   LYS A 105     -51.388  96.024  10.854  1.00100.300          H  
ATOM   1757  HA  LYS A 105     -49.349  94.075  10.107  1.00100.160          H  
ATOM   1758 1HB  LYS A 105     -47.454  95.616  10.421  1.00140.280          H  
ATOM   1759 2HB  LYS A 105     -48.468  96.158   9.088  1.00140.280          H  
ATOM   1760 1HG  LYS A 105     -49.534  97.822  10.561  1.00140.280          H  
ATOM   1761 2HG  LYS A 105     -48.504  97.309  11.907  1.00140.280          H  
ATOM   1762 1HD  LYS A 105     -46.500  97.920  10.583  1.00140.280          H  
ATOM   1763 2HD  LYS A 105     -47.553  98.470   9.265  1.00140.280          H  
ATOM   1764 1HE  LYS A 105     -48.572 100.133  10.762  1.00140.280          H  
ATOM   1765 2HE  LYS A 105     -47.541  99.580  12.096  1.00140.280          H  
ATOM   1766 1HZ  LYS A 105     -46.650 101.534  11.037  1.00140.280          H  
ATOM   1767 2HZ  LYS A 105     -45.627 100.257  10.816  1.00140.280          H  
ATOM   1768 3HZ  LYS A 105     -46.585 100.773   9.574  1.00140.280          H  
ATOM   1769  N   GLU A 106     -48.484  94.045  12.531  1.00 83.200          N  
ATOM   1770  CA  GLU A 106     -48.249  93.786  13.954  1.00 83.090          C  
ATOM   1771  C   GLU A 106     -49.529  93.286  14.618  1.00 83.090          C  
ATOM   1772  O   GLU A 106     -49.885  93.707  15.721  1.00 83.190          O  
ATOM   1773  CB  GLU A 106     -47.731  95.055  14.659  1.00116.370          C  
ATOM   1774  CG  GLU A 106     -46.405  95.598  14.096  1.00116.370          C  
ATOM   1775  CD  GLU A 106     -45.833  96.789  14.873  1.00116.370          C  
ATOM   1776  OE1 GLU A 106     -46.460  97.244  15.801  1.00116.370          O  
ATOM   1777  OE2 GLU A 106     -44.766  97.236  14.518  1.00116.370          O  
ATOM   1778  H   GLU A 106     -47.879  93.610  11.850  1.00 99.840          H  
ATOM   1779  HA  GLU A 106     -47.495  93.004  14.046  1.00 99.710          H  
ATOM   1780 1HB  GLU A 106     -48.475  95.847  14.589  1.00139.640          H  
ATOM   1781 2HB  GLU A 106     -47.581  94.844  15.717  1.00139.640          H  
ATOM   1782 1HG  GLU A 106     -45.671  94.795  14.096  1.00139.640          H  
ATOM   1783 2HG  GLU A 106     -46.567  95.900  13.062  1.00139.640          H  
ATOM   1784  N   GLN A 107     -50.205  92.374  13.929  1.00 83.020          N  
ATOM   1785  CA  GLN A 107     -51.449  91.802  14.392  1.00 82.980          C  
ATOM   1786  C   GLN A 107     -51.269  90.937  15.616  1.00 83.450          C  
ATOM   1787  O   GLN A 107     -50.264  90.237  15.759  1.00 83.270          O  
ATOM   1788  CB  GLN A 107     -52.082  90.937  13.314  1.00116.190          C  
ATOM   1789  CG  GLN A 107     -52.469  91.650  12.046  1.00116.190          C  
ATOM   1790  CD  GLN A 107     -51.344  91.676  11.013  1.00116.190          C  
ATOM   1791  OE1 GLN A 107     -50.149  91.630  11.372  1.00116.190          O  
ATOM   1792  NE2 GLN A 107     -51.721  91.720   9.738  1.00116.190          N  
ATOM   1793  H   GLN A 107     -49.831  92.087  13.027  1.00 99.620          H  
ATOM   1794  HA  GLN A 107     -52.126  92.616  14.648  1.00 99.580          H  
ATOM   1795 1HB  GLN A 107     -51.405  90.125  13.054  1.00139.430          H  
ATOM   1796 2HB  GLN A 107     -52.980  90.495  13.732  1.00139.430          H  
ATOM   1797 1HG  GLN A 107     -53.335  91.160  11.599  1.00139.430          H  
ATOM   1798 2HG  GLN A 107     -52.715  92.679  12.302  1.00139.430          H  
ATOM   1799 1HE2 GLN A 107     -51.041  91.739   9.002  1.00139.430          H  
ATOM   1800 2HE2 GLN A 107     -52.730  91.744   9.507  1.00139.430          H  
ATOM   1801  N   LYS A 108     -52.270  90.948  16.481  1.00 84.030          N  
ATOM   1802  CA  LYS A 108     -52.265  90.083  17.639  1.00 84.520          C  
ATOM   1803  C   LYS A 108     -52.893  88.754  17.262  1.00 83.360          C  
ATOM   1804  O   LYS A 108     -53.818  88.716  16.452  1.00 82.840          O  
ATOM   1805  CB  LYS A 108     -53.050  90.730  18.781  1.00118.130          C  
ATOM   1806  CG  LYS A 108     -52.431  92.021  19.308  1.00118.130          C  
ATOM   1807  CD  LYS A 108     -53.266  92.624  20.435  1.00118.130          C  
ATOM   1808  CE  LYS A 108     -52.660  93.932  20.941  1.00118.130          C  
ATOM   1809  NZ  LYS A 108     -53.494  94.557  22.007  1.00118.130          N  
ATOM   1810  H   LYS A 108     -53.056  91.559  16.315  1.00100.840          H  
ATOM   1811  HA  LYS A 108     -51.235  89.906  17.951  1.00101.420          H  
ATOM   1812 1HB  LYS A 108     -54.065  90.948  18.449  1.00141.760          H  
ATOM   1813 2HB  LYS A 108     -53.127  90.028  19.612  1.00141.760          H  
ATOM   1814 1HG  LYS A 108     -51.425  91.814  19.676  1.00141.760          H  
ATOM   1815 2HG  LYS A 108     -52.352  92.742  18.493  1.00141.760          H  
ATOM   1816 1HD  LYS A 108     -54.278  92.817  20.075  1.00141.760          H  
ATOM   1817 2HD  LYS A 108     -53.325  91.919  21.264  1.00141.760          H  
ATOM   1818 1HE  LYS A 108     -51.667  93.734  21.341  1.00141.760          H  
ATOM   1819 2HE  LYS A 108     -52.573  94.629  20.107  1.00141.760          H  
ATOM   1820 1HZ  LYS A 108     -53.061  95.418  22.313  1.00141.760          H  
ATOM   1821 2HZ  LYS A 108     -54.416  94.756  21.643  1.00141.760          H  
ATOM   1822 3HZ  LYS A 108     -53.573  93.925  22.791  1.00141.760          H  
ATOM   1823  N   LEU A 109     -52.430  87.671  17.875  1.00 82.980          N  
ATOM   1824  CA  LEU A 109     -53.063  86.375  17.656  1.00 81.750          C  
ATOM   1825  C   LEU A 109     -54.018  86.043  18.790  1.00 81.460          C  
ATOM   1826  O   LEU A 109     -54.986  85.312  18.599  1.00 80.790          O  
ATOM   1827  CB  LEU A 109     -52.013  85.269  17.534  1.00114.940          C  
ATOM   1828  CG  LEU A 109     -50.998  85.384  16.374  1.00114.940          C  
ATOM   1829  CD1 LEU A 109     -49.997  84.244  16.507  1.00114.940          C  
ATOM   1830  CD2 LEU A 109     -51.726  85.318  15.009  1.00114.940          C  
ATOM   1831  H   LEU A 109     -51.636  87.752  18.492  1.00 99.580          H  
ATOM   1832  HA  LEU A 109     -53.653  86.419  16.745  1.00 98.100          H  
ATOM   1833 1HB  LEU A 109     -51.448  85.236  18.458  1.00137.930          H  
ATOM   1834 2HB  LEU A 109     -52.534  84.316  17.426  1.00137.930          H  
ATOM   1835  HG  LEU A 109     -50.459  86.329  16.449  1.00137.930          H  
ATOM   1836 1HD1 LEU A 109     -49.260  84.311  15.706  1.00137.930          H  
ATOM   1837 2HD1 LEU A 109     -49.489  84.311  17.471  1.00137.930          H  
ATOM   1838 3HD1 LEU A 109     -50.520  83.290  16.440  1.00137.930          H  
ATOM   1839 1HD2 LEU A 109     -50.997  85.393  14.203  1.00137.930          H  
ATOM   1840 2HD2 LEU A 109     -52.269  84.369  14.920  1.00137.930          H  
ATOM   1841 3HD2 LEU A 109     -52.423  86.138  14.926  1.00137.930          H  
ATOM   1842  N   GLU A 110     -53.727  86.576  19.982  1.00 82.010          N  
ATOM   1843  CA  GLU A 110     -54.511  86.311  21.189  1.00 81.860          C  
ATOM   1844  C   GLU A 110     -54.669  84.807  21.427  1.00 81.980          C  
ATOM   1845  O   GLU A 110     -55.753  84.327  21.762  1.00 81.500          O  
ATOM   1846  CB  GLU A 110     -55.891  86.981  21.083  1.00114.660          C  
ATOM   1847  CG  GLU A 110     -55.850  88.510  20.913  1.00114.660          C  
ATOM   1848  CD  GLU A 110     -57.237  89.152  20.920  1.00114.660          C  
ATOM   1849  OE1 GLU A 110     -58.030  88.841  20.066  1.00114.660          O  
ATOM   1850  OE2 GLU A 110     -57.495  89.949  21.803  1.00114.660          O  
ATOM   1851  H   GLU A 110     -52.915  87.163  20.060  1.00 98.410          H  
ATOM   1852  HA  GLU A 110     -53.984  86.736  22.044  1.00 98.230          H  
ATOM   1853 1HB  GLU A 110     -56.446  86.565  20.245  1.00137.600          H  
ATOM   1854 2HB  GLU A 110     -56.461  86.765  21.984  1.00137.600          H  
ATOM   1855 1HG  GLU A 110     -55.256  88.940  21.717  1.00137.600          H  
ATOM   1856 2HG  GLU A 110     -55.357  88.741  19.969  1.00137.600          H  
ATOM   1857  N   GLN A 111     -53.562  84.067  21.281  1.00 82.670          N  
ATOM   1858  CA  GLN A 111     -53.561  82.615  21.445  1.00 82.850          C  
ATOM   1859  C   GLN A 111     -53.573  82.176  22.906  1.00 83.240          C  
ATOM   1860  O   GLN A 111     -53.767  80.997  23.205  1.00 83.060          O  
ATOM   1861  CB  GLN A 111     -52.344  81.994  20.734  1.00115.920          C  
ATOM   1862  CG  GLN A 111     -50.969  82.202  21.426  1.00115.920          C  
ATOM   1863  CD  GLN A 111     -50.307  83.525  21.107  1.00115.920          C  
ATOM   1864  OE1 GLN A 111     -50.982  84.548  20.881  1.00115.920          O  
ATOM   1865  NE2 GLN A 111     -48.981  83.523  21.094  1.00115.920          N  
ATOM   1866  H   GLN A 111     -52.694  84.538  21.034  1.00 99.200          H  
ATOM   1867  HA  GLN A 111     -54.465  82.227  20.975  1.00 99.420          H  
ATOM   1868 1HB  GLN A 111     -52.500  80.921  20.636  1.00139.100          H  
ATOM   1869 2HB  GLN A 111     -52.272  82.404  19.725  1.00139.100          H  
ATOM   1870 1HG  GLN A 111     -51.064  82.117  22.501  1.00139.100          H  
ATOM   1871 2HG  GLN A 111     -50.304  81.416  21.074  1.00139.100          H  
ATOM   1872 1HE2 GLN A 111     -48.476  84.365  20.895  1.00139.100          H  
ATOM   1873 2HE2 GLN A 111     -48.476  82.678  21.292  1.00139.100          H  
ATOM   1874  N   GLN A 112     -53.315  83.113  23.808  1.00 83.790          N  
ATOM   1875  CA  GLN A 112     -53.258  82.821  25.226  1.00 84.200          C  
ATOM   1876  C   GLN A 112     -53.516  84.076  26.031  1.00 84.140          C  
ATOM   1877  O   GLN A 112     -53.246  85.188  25.569  1.00 84.240          O  
ATOM   1878  CB  GLN A 112     -51.890  82.235  25.588  1.00117.720          C  
ATOM   1879  CG  GLN A 112     -50.709  83.197  25.417  1.00117.720          C  
ATOM   1880  CD  GLN A 112     -49.389  82.466  25.523  1.00117.720          C  
ATOM   1881  OE1 GLN A 112     -49.153  81.564  24.712  1.00117.720          O  
ATOM   1882  NE2 GLN A 112     -48.528  82.808  26.481  1.00117.720          N  
ATOM   1883  H   GLN A 112     -53.173  84.057  23.484  1.00100.550          H  
ATOM   1884  HA  GLN A 112     -54.034  82.095  25.466  1.00101.040          H  
ATOM   1885 1HB  GLN A 112     -51.900  81.916  26.630  1.00141.260          H  
ATOM   1886 2HB  GLN A 112     -51.700  81.351  24.979  1.00141.260          H  
ATOM   1887 1HG  GLN A 112     -50.766  83.677  24.442  1.00141.260          H  
ATOM   1888 2HG  GLN A 112     -50.743  83.949  26.208  1.00141.260          H  
ATOM   1889 1HE2 GLN A 112     -47.654  82.328  26.555  1.00141.260          H  
ATOM   1890 2HE2 GLN A 112     -48.710  83.554  27.155  1.00141.260          H  
ATOM   1891  N   ARG A 113     -53.952  83.895  27.266  1.00 84.000          N  
ATOM   1892  CA  ARG A 113     -54.148  85.012  28.172  1.00 83.960          C  
ATOM   1893  C   ARG A 113     -53.313  84.777  29.408  1.00 84.600          C  
ATOM   1894  O   ARG A 113     -53.048  83.630  29.773  1.00 84.150          O  
ATOM   1895  CB  ARG A 113     -55.617  85.166  28.549  1.00117.560          C  
ATOM   1896  CG  ARG A 113     -56.590  85.378  27.369  1.00117.560          C  
ATOM   1897  CD  ARG A 113     -56.386  86.691  26.710  1.00117.560          C  
ATOM   1898  NE  ARG A 113     -57.357  86.944  25.662  1.00117.560          N  
ATOM   1899  CZ  ARG A 113     -57.339  88.022  24.849  1.00117.560          C  
ATOM   1900  NH1 ARG A 113     -56.385  88.925  24.961  1.00117.560          N  
ATOM   1901  NH2 ARG A 113     -58.276  88.182  23.938  1.00117.560          N  
ATOM   1902  H   ARG A 113     -54.153  82.957  27.589  1.00100.800          H  
ATOM   1903  HA  ARG A 113     -53.797  85.927  27.700  1.00100.750          H  
ATOM   1904 1HB  ARG A 113     -55.946  84.279  29.088  1.00141.070          H  
ATOM   1905 2HB  ARG A 113     -55.728  86.014  29.224  1.00141.070          H  
ATOM   1906 1HG  ARG A 113     -56.441  84.601  26.622  1.00141.070          H  
ATOM   1907 2HG  ARG A 113     -57.616  85.339  27.732  1.00141.070          H  
ATOM   1908 1HD  ARG A 113     -56.465  87.485  27.452  1.00141.070          H  
ATOM   1909 2HD  ARG A 113     -55.399  86.709  26.255  1.00141.070          H  
ATOM   1910  HE  ARG A 113     -58.101  86.271  25.537  1.00141.070          H  
ATOM   1911 1HH1 ARG A 113     -55.651  88.808  25.640  1.00141.070          H  
ATOM   1912 2HH1 ARG A 113     -56.382  89.736  24.346  1.00141.070          H  
ATOM   1913 1HH2 ARG A 113     -59.009  87.499  23.830  1.00141.070          H  
ATOM   1914 2HH2 ARG A 113     -58.241  89.003  23.315  1.00141.070          H  
ATOM   1915  N   GLN A 114     -52.874  85.859  30.037  1.00 85.640          N  
ATOM   1916  CA  GLN A 114     -52.064  85.754  31.238  1.00 86.320          C  
ATOM   1917  C   GLN A 114     -52.550  86.716  32.309  1.00 86.990          C  
ATOM   1918  O   GLN A 114     -53.098  87.776  31.997  1.00 87.480          O  
ATOM   1919  CB  GLN A 114     -50.595  86.032  30.896  1.00120.580          C  
ATOM   1920  CG  GLN A 114     -50.002  85.039  29.878  1.00120.580          C  
ATOM   1921  CD  GLN A 114     -48.531  85.270  29.525  1.00120.580          C  
ATOM   1922  OE1 GLN A 114     -48.038  84.698  28.538  1.00120.580          O  
ATOM   1923  NE2 GLN A 114     -47.818  86.094  30.293  1.00120.580          N  
ATOM   1924  H   GLN A 114     -53.121  86.776  29.688  1.00102.770          H  
ATOM   1925  HA  GLN A 114     -52.147  84.743  31.633  1.00103.580          H  
ATOM   1926 1HB  GLN A 114     -50.493  87.045  30.504  1.00144.690          H  
ATOM   1927 2HB  GLN A 114     -50.006  85.981  31.813  1.00144.690          H  
ATOM   1928 1HG  GLN A 114     -50.105  84.034  30.284  1.00144.690          H  
ATOM   1929 2HG  GLN A 114     -50.564  85.116  28.952  1.00144.690          H  
ATOM   1930 1HE2 GLN A 114     -46.853  86.247  30.086  1.00144.690          H  
ATOM   1931 2HE2 GLN A 114     -48.232  86.592  31.087  1.00144.690          H  
ATOM   1932  N   GLU A 115     -52.338  86.340  33.565  1.00 87.000          N  
ATOM   1933  CA  GLU A 115     -52.652  87.196  34.696  1.00 87.600          C  
ATOM   1934  C   GLU A 115     -51.508  88.166  34.918  1.00 87.890          C  
ATOM   1935  O   GLU A 115     -50.355  87.750  35.019  1.00 88.140          O  
ATOM   1936  CB  GLU A 115     -52.896  86.356  35.952  1.00122.400          C  
ATOM   1937  CG  GLU A 115     -53.299  87.157  37.182  1.00122.400          C  
ATOM   1938  CD  GLU A 115     -53.579  86.300  38.374  1.00122.400          C  
ATOM   1939  OE1 GLU A 115     -53.495  85.102  38.259  1.00122.400          O  
ATOM   1940  OE2 GLU A 115     -53.879  86.846  39.407  1.00122.400          O  
ATOM   1941  H   GLU A 115     -51.909  85.443  33.738  1.00104.400          H  
ATOM   1942  HA  GLU A 115     -53.551  87.769  34.470  1.00105.120          H  
ATOM   1943 1HB  GLU A 115     -53.682  85.628  35.754  1.00146.880          H  
ATOM   1944 2HB  GLU A 115     -51.990  85.804  36.197  1.00146.880          H  
ATOM   1945 1HG  GLU A 115     -52.488  87.826  37.439  1.00146.880          H  
ATOM   1946 2HG  GLU A 115     -54.175  87.759  36.949  1.00146.880          H  
ATOM   1947  N   GLN A 116     -51.823  89.449  35.056  1.00 87.880          N  
ATOM   1948  CA  GLN A 116     -50.792  90.467  35.212  1.00 88.140          C  
ATOM   1949  C   GLN A 116     -49.803  90.455  34.042  1.00 87.100          C  
ATOM   1950  O   GLN A 116     -50.130  90.961  32.965  1.00 86.310          O  
ATOM   1951  CB  GLN A 116     -50.040  90.342  36.542  1.00123.290          C  
ATOM   1952  CG  GLN A 116     -50.849  90.650  37.771  1.00123.290          C  
ATOM   1953  CD  GLN A 116     -49.989  90.536  39.002  1.00123.290          C  
ATOM   1954  OE1 GLN A 116     -48.828  90.120  38.888  1.00123.290          O  
ATOM   1955  NE2 GLN A 116     -50.526  90.896  40.160  1.00123.290          N  
ATOM   1956  H   GLN A 116     -52.795  89.717  34.988  1.00105.460          H  
ATOM   1957  HA  GLN A 116     -51.283  91.440  35.211  1.00105.770          H  
ATOM   1958 1HB  GLN A 116     -49.647  89.339  36.669  1.00147.950          H  
ATOM   1959 2HB  GLN A 116     -49.200  91.016  36.537  1.00147.950          H  
ATOM   1960 1HG  GLN A 116     -51.229  91.668  37.704  1.00147.950          H  
ATOM   1961 2HG  GLN A 116     -51.670  89.947  37.853  1.00147.950          H  
ATOM   1962 1HE2 GLN A 116     -49.989  90.836  41.005  1.00147.950          H  
ATOM   1963 2HE2 GLN A 116     -51.472  91.222  40.196  1.00147.950          H  
ATOM   1964  N   GLU A 117     -48.568  90.025  34.278  1.00 87.150          N  
ATOM   1965  CA  GLU A 117     -47.533  90.034  33.251  1.00 86.250          C  
ATOM   1966  C   GLU A 117     -47.996  89.229  32.017  1.00 85.100          C  
ATOM   1967  O   GLU A 117     -48.461  88.100  32.184  1.00 84.320          O  
ATOM   1968  CB  GLU A 117     -46.250  89.452  33.848  1.00121.110          C  
ATOM   1969  CG  GLU A 117     -45.037  89.481  32.967  1.00121.110          C  
ATOM   1970  CD  GLU A 117     -43.828  88.975  33.655  1.00121.110          C  
ATOM   1971  OE1 GLU A 117     -43.934  88.598  34.799  1.00121.110          O  
ATOM   1972  OE2 GLU A 117     -42.789  88.960  33.045  1.00121.110          O  
ATOM   1973  H   GLU A 117     -48.363  89.608  35.173  1.00104.580          H  
ATOM   1974  HA  GLU A 117     -47.364  91.069  33.002  1.00103.500          H  
ATOM   1975 1HB  GLU A 117     -46.012  89.993  34.755  1.00145.330          H  
ATOM   1976 2HB  GLU A 117     -46.429  88.413  34.128  1.00145.330          H  
ATOM   1977 1HG  GLU A 117     -45.221  88.860  32.096  1.00145.330          H  
ATOM   1978 2HG  GLU A 117     -44.851  90.498  32.640  1.00145.330          H  
ATOM   1979  N   VAL A 118     -47.871  89.773  30.775  1.00 85.080          N  
ATOM   1980  CA  VAL A 118     -47.185  91.028  30.422  1.00 84.900          C  
ATOM   1981  C   VAL A 118     -48.078  92.254  30.262  1.00 84.650          C  
ATOM   1982  O   VAL A 118     -47.596  93.290  29.794  1.00 84.370          O  
ATOM   1983  CB  VAL A 118     -46.386  90.863  29.111  1.00118.930          C  
ATOM   1984  CG1 VAL A 118     -45.337  89.786  29.274  1.00118.930          C  
ATOM   1985  CG2 VAL A 118     -47.330  90.527  27.970  1.00118.930          C  
ATOM   1986  H   VAL A 118     -48.266  89.254  30.005  1.00102.100          H  
ATOM   1987  HA  VAL A 118     -46.442  91.247  31.172  1.00101.880          H  
ATOM   1988  HB  VAL A 118     -45.868  91.796  28.887  1.00142.720          H  
ATOM   1989 1HG1 VAL A 118     -44.769  89.690  28.349  1.00142.720          H  
ATOM   1990 2HG1 VAL A 118     -44.660  90.059  30.081  1.00142.720          H  
ATOM   1991 3HG1 VAL A 118     -45.812  88.834  29.504  1.00142.720          H  
ATOM   1992 1HG2 VAL A 118     -46.756  90.431  27.050  1.00142.720          H  
ATOM   1993 2HG2 VAL A 118     -47.844  89.591  28.164  1.00142.720          H  
ATOM   1994 3HG2 VAL A 118     -48.062  91.321  27.852  1.00142.720          H  
ATOM   1995  N   GLU A 119     -49.357  92.179  30.637  1.00 84.790          N  
ATOM   1996  CA  GLU A 119     -50.181  93.378  30.521  1.00 84.610          C  
ATOM   1997  C   GLU A 119     -49.651  94.350  31.562  1.00 84.720          C  
ATOM   1998  O   GLU A 119     -49.510  95.549  31.314  1.00 85.060          O  
ATOM   1999  CB  GLU A 119     -51.662  93.087  30.777  1.00118.530          C  
ATOM   2000  CG  GLU A 119     -52.606  94.280  30.519  1.00118.530          C  
ATOM   2001  CD  GLU A 119     -52.683  94.670  29.055  1.00118.530          C  
ATOM   2002  OE1 GLU A 119     -52.435  93.819  28.233  1.00118.530          O  
ATOM   2003  OE2 GLU A 119     -52.989  95.799  28.752  1.00118.530          O  
ATOM   2004  H   GLU A 119     -49.750  91.331  31.051  1.00101.750          H  
ATOM   2005  HA  GLU A 119     -50.060  93.813  29.529  1.00101.530          H  
ATOM   2006 1HB  GLU A 119     -51.983  92.258  30.147  1.00142.230          H  
ATOM   2007 2HB  GLU A 119     -51.797  92.776  31.814  1.00142.230          H  
ATOM   2008 1HG  GLU A 119     -53.603  94.027  30.874  1.00142.230          H  
ATOM   2009 2HG  GLU A 119     -52.251  95.128  31.092  1.00142.230          H  
ATOM   2010  N   ARG A 120     -49.320  93.796  32.733  1.00 84.670          N  
ATOM   2011  CA  ARG A 120     -48.767  94.568  33.841  1.00 84.670          C  
ATOM   2012  C   ARG A 120     -47.478  95.251  33.428  1.00 84.660          C  
ATOM   2013  O   ARG A 120     -47.257  96.416  33.749  1.00 85.300          O  
ATOM   2014  CB  ARG A 120     -48.491  93.683  35.051  1.00118.540          C  
ATOM   2015  CG  ARG A 120     -47.832  94.402  36.237  1.00118.540          C  
ATOM   2016  CD  ARG A 120     -47.631  93.511  37.435  1.00118.540          C  
ATOM   2017  NE  ARG A 120     -46.729  92.363  37.179  1.00118.540          N  
ATOM   2018  CZ  ARG A 120     -45.367  92.386  37.166  1.00118.540          C  
ATOM   2019  NH1 ARG A 120     -44.677  93.493  37.373  1.00118.540          N  
ATOM   2020  NH2 ARG A 120     -44.719  91.252  36.943  1.00118.540          N  
ATOM   2021  H   ARG A 120     -49.507  92.796  32.830  1.00101.600          H  
ATOM   2022  HA  ARG A 120     -49.491  95.331  34.126  1.00101.600          H  
ATOM   2023 1HB  ARG A 120     -49.422  93.256  35.402  1.00142.250          H  
ATOM   2024 2HB  ARG A 120     -47.839  92.865  34.762  1.00142.250          H  
ATOM   2025 1HG  ARG A 120     -46.854  94.775  35.936  1.00142.250          H  
ATOM   2026 2HG  ARG A 120     -48.451  95.247  36.540  1.00142.250          H  
ATOM   2027 1HD  ARG A 120     -47.209  94.103  38.246  1.00142.250          H  
ATOM   2028 2HD  ARG A 120     -48.595  93.117  37.752  1.00142.250          H  
ATOM   2029  HE  ARG A 120     -47.160  91.459  37.026  1.00142.250          H  
ATOM   2030 1HH1 ARG A 120     -45.132  94.403  37.541  1.00142.250          H  
ATOM   2031 2HH1 ARG A 120     -43.670  93.472  37.356  1.00142.250          H  
ATOM   2032 1HH2 ARG A 120     -45.246  90.399  36.786  1.00142.250          H  
ATOM   2033 2HH2 ARG A 120     -43.708  91.229  36.922  1.00142.250          H  
ATOM   2034  N   HIS A 121     -46.644  94.512  32.703  1.00 83.910          N  
ATOM   2035  CA  HIS A 121     -45.347  94.962  32.233  1.00 83.840          C  
ATOM   2036  C   HIS A 121     -45.531  96.173  31.337  1.00 83.300          C  
ATOM   2037  O   HIS A 121     -44.885  97.206  31.544  1.00 83.300          O  
ATOM   2038  CB  HIS A 121     -44.654  93.809  31.493  1.00117.400          C  
ATOM   2039  CG  HIS A 121     -43.297  94.073  30.960  1.00117.400          C  
ATOM   2040  ND1 HIS A 121     -42.186  94.193  31.769  1.00117.400          N  
ATOM   2041  CD2 HIS A 121     -42.857  94.196  29.690  1.00117.400          C  
ATOM   2042  CE1 HIS A 121     -41.118  94.383  31.016  1.00117.400          C  
ATOM   2043  NE2 HIS A 121     -41.493  94.379  29.749  1.00117.400          N  
ATOM   2044  H   HIS A 121     -46.945  93.578  32.488  1.00100.690          H  
ATOM   2045  HA  HIS A 121     -44.728  95.260  33.080  1.00100.610          H  
ATOM   2046 1HB  HIS A 121     -44.591  92.947  32.155  1.00140.880          H  
ATOM   2047 2HB  HIS A 121     -45.262  93.518  30.653  1.00140.880          H  
ATOM   2048  HD1 HIS A 121     -42.203  94.400  32.748  1.00140.880          H  
ATOM   2049  HD2 HIS A 121     -43.366  94.159  28.726  1.00140.880          H  
ATOM   2050  HE1 HIS A 121     -40.134  94.499  31.471  1.00140.880          H  
ATOM   2051  N   ARG A 122     -46.421  96.057  30.349  1.00 82.830          N  
ATOM   2052  CA  ARG A 122     -46.674  97.177  29.462  1.00 82.330          C  
ATOM   2053  C   ARG A 122     -47.206  98.393  30.220  1.00 82.340          C  
ATOM   2054  O   ARG A 122     -46.788  99.521  29.939  1.00 82.360          O  
ATOM   2055  CB  ARG A 122     -47.642  96.780  28.358  1.00115.460          C  
ATOM   2056  CG  ARG A 122     -47.044  95.886  27.255  1.00115.460          C  
ATOM   2057  CD  ARG A 122     -47.970  95.794  26.077  1.00115.460          C  
ATOM   2058  NE  ARG A 122     -49.154  94.962  26.358  1.00115.460          N  
ATOM   2059  CZ  ARG A 122     -49.252  93.631  26.102  1.00115.460          C  
ATOM   2060  NH1 ARG A 122     -48.261  92.979  25.512  1.00115.460          N  
ATOM   2061  NH2 ARG A 122     -50.358  92.978  26.425  1.00115.460          N  
ATOM   2062  H   ARG A 122     -46.918  95.171  30.215  1.00 99.400          H  
ATOM   2063  HA  ARG A 122     -45.729  97.453  28.993  1.00 98.800          H  
ATOM   2064 1HB  ARG A 122     -48.477  96.230  28.802  1.00138.550          H  
ATOM   2065 2HB  ARG A 122     -48.049  97.676  27.894  1.00138.550          H  
ATOM   2066 1HG  ARG A 122     -46.090  96.299  26.926  1.00138.550          H  
ATOM   2067 2HG  ARG A 122     -46.890  94.882  27.657  1.00138.550          H  
ATOM   2068 1HD  ARG A 122     -48.319  96.796  25.828  1.00138.550          H  
ATOM   2069 2HD  ARG A 122     -47.442  95.386  25.222  1.00138.550          H  
ATOM   2070  HE  ARG A 122     -49.952  95.412  26.803  1.00138.550          H  
ATOM   2071 1HH1 ARG A 122     -47.414  93.460  25.254  1.00138.550          H  
ATOM   2072 2HH1 ARG A 122     -48.362  91.997  25.289  1.00138.550          H  
ATOM   2073 1HH2 ARG A 122     -51.139  93.464  26.900  1.00138.550          H  
ATOM   2074 2HH2 ARG A 122     -50.443  91.996  26.233  1.00138.550          H  
ATOM   2075  N   ARG A 123     -48.112  98.177  31.184  1.00 82.370          N  
ATOM   2076  CA  ARG A 123     -48.658  99.291  31.948  1.00 82.390          C  
ATOM   2077  C   ARG A 123     -47.575 100.014  32.748  1.00 82.340          C  
ATOM   2078  O   ARG A 123     -47.571 101.249  32.792  1.00 82.450          O  
ATOM   2079  CB  ARG A 123     -49.748  98.806  32.885  1.00115.340          C  
ATOM   2080  CG  ARG A 123     -51.031  98.389  32.192  1.00115.340          C  
ATOM   2081  CD  ARG A 123     -52.003  97.803  33.136  1.00115.340          C  
ATOM   2082  NE  ARG A 123     -53.222  97.384  32.458  1.00115.340          N  
ATOM   2083  CZ  ARG A 123     -54.240  96.707  33.030  1.00115.340          C  
ATOM   2084  NH1 ARG A 123     -54.194  96.377  34.306  1.00115.340          N  
ATOM   2085  NH2 ARG A 123     -55.292  96.372  32.297  1.00115.340          N  
ATOM   2086  H   ARG A 123     -48.456  97.226  31.353  1.00 98.840          H  
ATOM   2087  HA  ARG A 123     -49.101  99.998  31.246  1.00 98.870          H  
ATOM   2088 1HB  ARG A 123     -49.384  97.948  33.445  1.00138.410          H  
ATOM   2089 2HB  ARG A 123     -49.991  99.589  33.601  1.00138.410          H  
ATOM   2090 1HG  ARG A 123     -51.490  99.265  31.735  1.00138.410          H  
ATOM   2091 2HG  ARG A 123     -50.817  97.658  31.417  1.00138.410          H  
ATOM   2092 1HD  ARG A 123     -51.550  96.925  33.600  1.00138.410          H  
ATOM   2093 2HD  ARG A 123     -52.261  98.536  33.898  1.00138.410          H  
ATOM   2094  HE  ARG A 123     -53.305  97.608  31.469  1.00138.410          H  
ATOM   2095 1HH1 ARG A 123     -53.396  96.630  34.867  1.00138.410          H  
ATOM   2096 2HH1 ARG A 123     -54.960  95.871  34.727  1.00138.410          H  
ATOM   2097 1HH2 ARG A 123     -55.323  96.623  31.314  1.00138.410          H  
ATOM   2098 2HH2 ARG A 123     -56.060  95.865  32.710  1.00138.410          H  
ATOM   2099  N   GLU A 124     -46.667  99.256  33.376  1.00 82.190          N  
ATOM   2100  CA  GLU A 124     -45.575  99.841  34.144  1.00 82.130          C  
ATOM   2101  C   GLU A 124     -44.643 100.649  33.249  1.00 81.710          C  
ATOM   2102  O   GLU A 124     -44.171 101.715  33.640  1.00 82.230          O  
ATOM   2103  CB  GLU A 124     -44.797  98.753  34.880  1.00115.010          C  
ATOM   2104  CG  GLU A 124     -45.558  98.109  36.041  1.00115.010          C  
ATOM   2105  CD  GLU A 124     -44.833  96.933  36.616  1.00115.010          C  
ATOM   2106  OE1 GLU A 124     -43.776  96.619  36.113  1.00115.010          O  
ATOM   2107  OE2 GLU A 124     -45.339  96.329  37.541  1.00115.010          O  
ATOM   2108  H   GLU A 124     -46.767  98.234  33.351  1.00 98.630          H  
ATOM   2109  HA  GLU A 124     -46.003 100.514  34.886  1.00 98.560          H  
ATOM   2110 1HB  GLU A 124     -44.539  97.960  34.173  1.00138.010          H  
ATOM   2111 2HB  GLU A 124     -43.867  99.165  35.266  1.00138.010          H  
ATOM   2112 1HG  GLU A 124     -45.694  98.855  36.821  1.00138.010          H  
ATOM   2113 2HG  GLU A 124     -46.541  97.802  35.702  1.00138.010          H  
ATOM   2114  N   GLN A 125     -44.391 100.161  32.028  1.00 80.760          N  
ATOM   2115  CA  GLN A 125     -43.541 100.882  31.082  1.00 80.310          C  
ATOM   2116  C   GLN A 125     -44.161 102.224  30.683  1.00 79.800          C  
ATOM   2117  O   GLN A 125     -43.450 103.228  30.560  1.00 79.670          O  
ATOM   2118  CB  GLN A 125     -43.314 100.042  29.827  1.00112.610          C  
ATOM   2119  CG  GLN A 125     -42.439  98.833  30.020  1.00112.610          C  
ATOM   2120  CD  GLN A 125     -42.385  97.993  28.772  1.00112.610          C  
ATOM   2121  OE1 GLN A 125     -43.202  98.175  27.849  1.00112.610          O  
ATOM   2122  NE2 GLN A 125     -41.438  97.083  28.723  1.00112.610          N  
ATOM   2123  H   GLN A 125     -44.758  99.232  31.786  1.00 96.910          H  
ATOM   2124  HA  GLN A 125     -42.582 101.073  31.560  1.00 96.370          H  
ATOM   2125 1HB  GLN A 125     -44.276  99.688  29.466  1.00135.140          H  
ATOM   2126 2HB  GLN A 125     -42.887 100.649  29.047  1.00135.140          H  
ATOM   2127 1HG  GLN A 125     -41.430  99.169  30.245  1.00135.140          H  
ATOM   2128 2HG  GLN A 125     -42.814  98.228  30.832  1.00135.140          H  
ATOM   2129 1HE2 GLN A 125     -41.351  96.474  27.934  1.00135.140          H  
ATOM   2130 2HE2 GLN A 125     -40.810  96.964  29.494  1.00135.140          H  
ATOM   2131  N   GLN A 126     -45.484 102.220  30.482  1.00 79.540          N  
ATOM   2132  CA  GLN A 126     -46.284 103.390  30.113  1.00 79.050          C  
ATOM   2133  C   GLN A 126     -46.459 104.409  31.247  1.00 79.150          C  
ATOM   2134  O   GLN A 126     -46.547 105.612  31.004  1.00 79.410          O  
ATOM   2135  CB  GLN A 126     -47.660 102.926  29.654  1.00110.870          C  
ATOM   2136  CG  GLN A 126     -47.668 102.166  28.340  1.00110.870          C  
ATOM   2137  CD  GLN A 126     -49.022 101.555  28.073  1.00110.870          C  
ATOM   2138  OE1 GLN A 126     -49.868 101.531  28.974  1.00110.870          O  
ATOM   2139  NE2 GLN A 126     -49.239 101.068  26.858  1.00110.870          N  
ATOM   2140  H   GLN A 126     -45.961 101.312  30.540  1.00 95.450          H  
ATOM   2141  HA  GLN A 126     -45.783 103.891  29.288  1.00 94.860          H  
ATOM   2142 1HB  GLN A 126     -48.080 102.274  30.416  1.00133.040          H  
ATOM   2143 2HB  GLN A 126     -48.322 103.784  29.557  1.00133.040          H  
ATOM   2144 1HG  GLN A 126     -47.445 102.863  27.536  1.00133.040          H  
ATOM   2145 2HG  GLN A 126     -46.921 101.380  28.363  1.00133.040          H  
ATOM   2146 1HE2 GLN A 126     -50.123 100.656  26.633  1.00133.040          H  
ATOM   2147 2HE2 GLN A 126     -48.522 101.114  26.161  1.00133.040          H  
ATOM   2148  N   LEU A 127     -46.513 103.922  32.486  1.00 78.970          N  
ATOM   2149  CA  LEU A 127     -46.733 104.749  33.667  1.00 79.060          C  
ATOM   2150  C   LEU A 127     -45.852 106.022  33.748  1.00 79.700          C  
ATOM   2151  O   LEU A 127     -46.372 107.037  34.208  1.00 80.390          O  
ATOM   2152  CB  LEU A 127     -46.606 103.858  34.925  1.00110.650          C  
ATOM   2153  CG  LEU A 127     -46.734 104.515  36.316  1.00110.650          C  
ATOM   2154  CD1 LEU A 127     -48.133 105.114  36.498  1.00110.650          C  
ATOM   2155  CD2 LEU A 127     -46.447 103.442  37.372  1.00110.650          C  
ATOM   2156  H   LEU A 127     -46.491 102.904  32.601  1.00 94.760          H  
ATOM   2157  HA  LEU A 127     -47.767 105.079  33.620  1.00 94.870          H  
ATOM   2158 1HB  LEU A 127     -47.410 103.122  34.861  1.00132.780          H  
ATOM   2159 2HB  LEU A 127     -45.696 103.297  34.895  1.00132.780          H  
ATOM   2160  HG  LEU A 127     -46.006 105.323  36.413  1.00132.780          H  
ATOM   2161 1HD1 LEU A 127     -48.205 105.569  37.486  1.00132.780          H  
ATOM   2162 2HD1 LEU A 127     -48.312 105.880  35.744  1.00132.780          H  
ATOM   2163 3HD1 LEU A 127     -48.881 104.329  36.404  1.00132.780          H  
ATOM   2164 1HD2 LEU A 127     -46.519 103.882  38.369  1.00132.780          H  
ATOM   2165 2HD2 LEU A 127     -47.173 102.633  37.279  1.00132.780          H  
ATOM   2166 3HD2 LEU A 127     -45.441 103.046  37.223  1.00132.780          H  
ATOM   2167  N   PRO A 128     -44.518 105.996  33.506  1.00 79.600          N  
ATOM   2168  CA  PRO A 128     -43.630 107.145  33.357  1.00 80.060          C  
ATOM   2169  C   PRO A 128     -43.715 107.671  31.900  1.00 79.170          C  
ATOM   2170  O   PRO A 128     -42.798 107.367  31.122  1.00 78.490          O  
ATOM   2171  CB  PRO A 128     -42.252 106.573  33.688  1.00120.090          C  
ATOM   2172  CG  PRO A 128     -42.335 105.155  33.248  1.00120.090          C  
ATOM   2173  CD  PRO A 128     -43.763 104.726  33.544  1.00120.090          C  
ATOM   2174  HA  PRO A 128     -43.893 107.896  34.107  1.00 96.070          H  
ATOM   2175 1HB  PRO A 128     -41.469 107.140  33.159  1.00144.110          H  
ATOM   2176 2HB  PRO A 128     -42.048 106.675  34.767  1.00144.110          H  
ATOM   2177 1HG  PRO A 128     -42.103 105.072  32.171  1.00144.110          H  
ATOM   2178 2HG  PRO A 128     -41.593 104.544  33.781  1.00144.110          H  
ATOM   2179 1HD  PRO A 128     -44.052 104.055  32.778  1.00144.110          H  
ATOM   2180 2HD  PRO A 128     -43.795 104.270  34.529  1.00144.110          H  
ATOM   2181  N   PRO A 129     -44.755 108.463  31.507  1.00 79.210          N  
ATOM   2182  CA  PRO A 129     -45.150 108.825  30.138  1.00 78.320          C  
ATOM   2183  C   PRO A 129     -44.030 109.211  29.180  1.00 77.690          C  
ATOM   2184  O   PRO A 129     -44.184 109.058  27.970  1.00 77.150          O  
ATOM   2185  CB  PRO A 129     -46.100 110.018  30.351  1.00117.480          C  
ATOM   2186  CG  PRO A 129     -45.767 110.552  31.708  1.00117.480          C  
ATOM   2187  CD  PRO A 129     -45.441 109.318  32.514  1.00117.480          C  
ATOM   2188  HA  PRO A 129     -45.712 107.973  29.725  1.00 93.980          H  
ATOM   2189 1HB  PRO A 129     -45.953 110.764  29.551  1.00140.980          H  
ATOM   2190 2HB  PRO A 129     -47.142 109.674  30.278  1.00140.980          H  
ATOM   2191 1HG  PRO A 129     -44.931 111.267  31.649  1.00140.980          H  
ATOM   2192 2HG  PRO A 129     -46.628 111.105  32.116  1.00140.980          H  
ATOM   2193 1HD  PRO A 129     -44.808 109.609  33.346  1.00140.980          H  
ATOM   2194 2HD  PRO A 129     -46.381 108.871  32.828  1.00140.980          H  
ATOM   2195  N   LEU A 130     -42.896 109.671  29.710  1.00 77.770          N  
ATOM   2196  CA  LEU A 130     -41.754 110.092  28.908  1.00 77.220          C  
ATOM   2197  C   LEU A 130     -41.330 108.992  27.954  1.00 76.740          C  
ATOM   2198  O   LEU A 130     -40.874 109.262  26.843  1.00 76.100          O  
ATOM   2199  CB  LEU A 130     -40.580 110.466  29.819  1.00108.330          C  
ATOM   2200  CG  LEU A 130     -40.745 111.751  30.675  1.00108.330          C  
ATOM   2201  CD1 LEU A 130     -39.572 111.842  31.637  1.00108.330          C  
ATOM   2202  CD2 LEU A 130     -40.791 112.997  29.771  1.00108.330          C  
ATOM   2203  H   LEU A 130     -42.815 109.755  30.710  1.00 93.320          H  
ATOM   2204  HA  LEU A 130     -42.052 110.946  28.309  1.00 92.660          H  
ATOM   2205 1HB  LEU A 130     -40.409 109.636  30.503  1.00129.990          H  
ATOM   2206 2HB  LEU A 130     -39.691 110.586  29.202  1.00129.990          H  
ATOM   2207  HG  LEU A 130     -41.664 111.692  31.255  1.00129.990          H  
ATOM   2208 1HD1 LEU A 130     -39.676 112.734  32.256  1.00129.990          H  
ATOM   2209 2HD1 LEU A 130     -39.556 110.960  32.277  1.00129.990          H  
ATOM   2210 3HD1 LEU A 130     -38.641 111.900  31.076  1.00129.990          H  
ATOM   2211 1HD2 LEU A 130     -40.894 113.886  30.393  1.00129.990          H  
ATOM   2212 2HD2 LEU A 130     -39.870 113.064  29.198  1.00129.990          H  
ATOM   2213 3HD2 LEU A 130     -41.633 112.952  29.089  1.00129.990          H  
ATOM   2214  N   ARG A 131     -41.494 107.736  28.354  1.00 77.070          N  
ATOM   2215  CA  ARG A 131     -41.100 106.645  27.474  1.00 76.670          C  
ATOM   2216  C   ARG A 131     -41.734 106.800  26.078  1.00 76.050          C  
ATOM   2217  O   ARG A 131     -41.129 106.398  25.075  1.00 75.600          O  
ATOM   2218  CB  ARG A 131     -41.493 105.306  28.054  1.00107.500          C  
ATOM   2219  CG  ARG A 131     -40.902 104.112  27.318  1.00107.500          C  
ATOM   2220  CD  ARG A 131     -41.316 102.847  27.921  1.00107.500          C  
ATOM   2221  NE  ARG A 131     -40.946 102.773  29.328  1.00107.500          N  
ATOM   2222  CZ  ARG A 131     -39.737 102.419  29.831  1.00107.500          C  
ATOM   2223  NH1 ARG A 131     -38.730 102.099  29.034  1.00107.500          N  
ATOM   2224  NH2 ARG A 131     -39.565 102.397  31.142  1.00107.500          N  
ATOM   2225  H   ARG A 131     -41.884 107.539  29.288  1.00 92.480          H  
ATOM   2226  HA  ARG A 131     -40.015 106.667  27.366  1.00 92.000          H  
ATOM   2227 1HB  ARG A 131     -41.181 105.266  29.096  1.00129.000          H  
ATOM   2228 2HB  ARG A 131     -42.579 105.203  28.040  1.00129.000          H  
ATOM   2229 1HG  ARG A 131     -41.255 104.110  26.292  1.00129.000          H  
ATOM   2230 2HG  ARG A 131     -39.817 104.179  27.326  1.00129.000          H  
ATOM   2231 1HD  ARG A 131     -42.402 102.765  27.851  1.00129.000          H  
ATOM   2232 2HD  ARG A 131     -40.859 102.016  27.398  1.00129.000          H  
ATOM   2233  HE  ARG A 131     -41.700 103.015  29.995  1.00129.000          H  
ATOM   2234 1HH1 ARG A 131     -38.846 102.116  28.036  1.00129.000          H  
ATOM   2235 2HH1 ARG A 131     -37.834 101.841  29.428  1.00129.000          H  
ATOM   2236 1HH2 ARG A 131     -40.330 102.646  31.758  1.00129.000          H  
ATOM   2237 2HH2 ARG A 131     -38.672 102.137  31.532  1.00129.000          H  
ATOM   2238  N   GLY A 132     -42.963 107.341  26.015  1.00 76.040          N  
ATOM   2239  CA  GLY A 132     -43.694 107.521  24.778  1.00 75.490          C  
ATOM   2240  C   GLY A 132     -43.057 108.550  23.846  1.00 74.870          C  
ATOM   2241  O   GLY A 132     -43.354 108.560  22.641  1.00 74.310          O  
ATOM   2242  H   GLY A 132     -43.419 107.692  26.861  1.00 91.250          H  
ATOM   2243 1HA  GLY A 132     -43.771 106.562  24.268  1.00 90.590          H  
ATOM   2244 2HA  GLY A 132     -44.709 107.837  25.017  1.00 90.590          H  
ATOM   2245  N   LYS A 133     -42.163 109.412  24.352  1.00 74.970          N  
ATOM   2246  CA  LYS A 133     -41.546 110.351  23.432  1.00 74.410          C  
ATOM   2247  C   LYS A 133     -40.398 109.589  22.798  1.00 74.070          C  
ATOM   2248  O   LYS A 133     -40.219 109.605  21.581  1.00 73.400          O  
ATOM   2249  CB  LYS A 133     -41.034 111.651  24.114  1.00104.400          C  
ATOM   2250  CG  LYS A 133     -39.676 111.578  24.928  1.00104.400          C  
ATOM   2251  CD  LYS A 133     -39.315 112.909  25.580  1.00104.400          C  
ATOM   2252  CE  LYS A 133     -38.100 112.785  26.559  1.00104.400          C  
ATOM   2253  NZ  LYS A 133     -36.795 112.379  25.889  1.00104.400          N  
ATOM   2254  H   LYS A 133     -41.906 109.400  25.337  1.00 89.960          H  
ATOM   2255  HA  LYS A 133     -42.261 110.631  22.658  1.00 89.290          H  
ATOM   2256 1HB  LYS A 133     -40.923 112.425  23.358  1.00125.280          H  
ATOM   2257 2HB  LYS A 133     -41.803 111.999  24.809  1.00125.280          H  
ATOM   2258 1HG  LYS A 133     -39.692 110.835  25.683  1.00125.280          H  
ATOM   2259 2HG  LYS A 133     -38.867 111.343  24.239  1.00125.280          H  
ATOM   2260 1HD  LYS A 133     -39.074 113.636  24.804  1.00125.280          H  
ATOM   2261 2HD  LYS A 133     -40.176 113.273  26.140  1.00125.280          H  
ATOM   2262 1HE  LYS A 133     -37.958 113.752  27.035  1.00125.280          H  
ATOM   2263 2HE  LYS A 133     -38.339 112.046  27.326  1.00125.280          H  
ATOM   2264 1HZ  LYS A 133     -36.067 112.334  26.582  1.00125.280          H  
ATOM   2265 2HZ  LYS A 133     -36.868 111.438  25.448  1.00125.280          H  
ATOM   2266 3HZ  LYS A 133     -36.543 113.050  25.187  1.00125.280          H  
ATOM   2267  N   ASP A 134     -39.664 108.840  23.624  1.00 74.570          N  
ATOM   2268  CA  ASP A 134     -38.478 108.121  23.160  1.00 74.380          C  
ATOM   2269  C   ASP A 134     -38.819 107.036  22.143  1.00 73.900          C  
ATOM   2270  O   ASP A 134     -38.080 106.814  21.183  1.00 73.410          O  
ATOM   2271  CB  ASP A 134     -37.718 107.545  24.349  1.00104.210          C  
ATOM   2272  CG  ASP A 134     -37.025 108.655  25.182  1.00104.210          C  
ATOM   2273  OD1 ASP A 134     -36.883 109.778  24.704  1.00104.210          O  
ATOM   2274  OD2 ASP A 134     -36.660 108.378  26.290  1.00104.210          O  
ATOM   2275  H   ASP A 134     -39.909 108.844  24.619  1.00 89.480          H  
ATOM   2276  HA  ASP A 134     -37.823 108.839  22.669  1.00 89.260          H  
ATOM   2277 1HB  ASP A 134     -38.414 106.999  24.994  1.00125.050          H  
ATOM   2278 2HB  ASP A 134     -36.967 106.838  23.997  1.00125.050          H  
ATOM   2279  N   ARG A 135     -39.972 106.392  22.323  1.00 74.050          N  
ATOM   2280  CA  ARG A 135     -40.429 105.359  21.394  1.00 73.650          C  
ATOM   2281  C   ARG A 135     -41.152 105.927  20.172  1.00 72.790          C  
ATOM   2282  O   ARG A 135     -41.569 105.164  19.299  1.00 72.330          O  
ATOM   2283  CB  ARG A 135     -41.400 104.382  22.049  1.00103.270          C  
ATOM   2284  CG  ARG A 135     -40.860 103.415  23.086  1.00103.270          C  
ATOM   2285  CD  ARG A 135     -41.983 102.566  23.593  1.00103.270          C  
ATOM   2286  NE  ARG A 135     -41.552 101.496  24.489  1.00103.270          N  
ATOM   2287  CZ  ARG A 135     -42.393 100.631  25.120  1.00103.270          C  
ATOM   2288  NH1 ARG A 135     -43.699 100.737  24.964  1.00103.270          N  
ATOM   2289  NH2 ARG A 135     -41.908  99.680  25.890  1.00103.270          N  
ATOM   2290  H   ARG A 135     -40.521 106.599  23.164  1.00 88.860          H  
ATOM   2291  HA  ARG A 135     -39.556 104.805  21.051  1.00 88.380          H  
ATOM   2292 1HB  ARG A 135     -42.183 104.960  22.544  1.00123.920          H  
ATOM   2293 2HB  ARG A 135     -41.883 103.788  21.277  1.00123.920          H  
ATOM   2294 1HG  ARG A 135     -40.103 102.775  22.638  1.00123.920          H  
ATOM   2295 2HG  ARG A 135     -40.429 103.974  23.917  1.00123.920          H  
ATOM   2296 1HD  ARG A 135     -42.676 103.208  24.139  1.00123.920          H  
ATOM   2297 2HD  ARG A 135     -42.497 102.115  22.745  1.00123.920          H  
ATOM   2298  HE  ARG A 135     -40.557 101.378  24.635  1.00123.920          H  
ATOM   2299 1HH1 ARG A 135     -44.082 101.456  24.374  1.00123.920          H  
ATOM   2300 2HH1 ARG A 135     -44.322 100.091  25.437  1.00123.920          H  
ATOM   2301 1HH2 ARG A 135     -40.913  99.581  26.014  1.00123.920          H  
ATOM   2302 2HH2 ARG A 135     -42.548  99.032  26.368  1.00123.920          H  
ATOM   2303  N   GLY A 136     -41.373 107.243  20.139  1.00 72.590          N  
ATOM   2304  CA  GLY A 136     -42.105 107.871  19.055  1.00 71.820          C  
ATOM   2305  C   GLY A 136     -43.615 107.640  19.109  1.00 71.610          C  
ATOM   2306  O   GLY A 136     -44.280 107.744  18.071  1.00 71.750          O  
ATOM   2307  H   GLY A 136     -40.967 107.853  20.850  1.00 87.110          H  
ATOM   2308 1HA  GLY A 136     -41.915 108.941  19.096  1.00 86.180          H  
ATOM   2309 2HA  GLY A 136     -41.713 107.515  18.105  1.00 86.180          H  
ATOM   2310  N   ARG A 137     -44.169 107.294  20.282  1.00 71.270          N  
ATOM   2311  CA  ARG A 137     -45.590 107.017  20.368  1.00 71.020          C  
ATOM   2312  C   ARG A 137     -46.334 108.319  20.345  1.00 71.720          C  
ATOM   2313  O   ARG A 137     -47.318 108.476  19.628  1.00 71.450          O  
ATOM   2314  CB  ARG A 137     -45.945 106.240  21.625  1.00 99.530          C  
ATOM   2315  CG  ARG A 137     -47.448 105.944  21.812  1.00 99.530          C  
ATOM   2316  CD  ARG A 137     -48.019 105.084  20.733  1.00 99.530          C  
ATOM   2317  NE  ARG A 137     -49.428 104.815  20.964  1.00 99.530          N  
ATOM   2318  CZ  ARG A 137     -50.273 104.248  20.075  1.00 99.530          C  
ATOM   2319  NH1 ARG A 137     -49.845 103.868  18.887  1.00 99.530          N  
ATOM   2320  NH2 ARG A 137     -51.544 104.074  20.404  1.00 99.530          N  
ATOM   2321  H   ARG A 137     -43.627 107.311  21.145  1.00 85.520          H  
ATOM   2322  HA  ARG A 137     -45.872 106.428  19.499  1.00 85.220          H  
ATOM   2323 1HB  ARG A 137     -45.411 105.292  21.626  1.00119.430          H  
ATOM   2324 2HB  ARG A 137     -45.615 106.801  22.494  1.00119.430          H  
ATOM   2325 1HG  ARG A 137     -47.593 105.427  22.759  1.00119.430          H  
ATOM   2326 2HG  ARG A 137     -48.010 106.879  21.827  1.00119.430          H  
ATOM   2327 1HD  ARG A 137     -47.936 105.595  19.778  1.00119.430          H  
ATOM   2328 2HD  ARG A 137     -47.484 104.136  20.694  1.00119.430          H  
ATOM   2329  HE  ARG A 137     -49.810 105.088  21.862  1.00119.430          H  
ATOM   2330 1HH1 ARG A 137     -48.877 103.988  18.635  1.00119.430          H  
ATOM   2331 2HH1 ARG A 137     -50.484 103.445  18.230  1.00119.430          H  
ATOM   2332 1HH2 ARG A 137     -51.876 104.363  21.314  1.00119.430          H  
ATOM   2333 2HH2 ARG A 137     -52.184 103.650  19.748  1.00119.430          H  
ATOM   2334  N   GLU A 138     -45.820 109.301  21.073  1.00 72.600          N  
ATOM   2335  CA  GLU A 138     -46.493 110.585  21.122  1.00 73.330          C  
ATOM   2336  C   GLU A 138     -46.584 111.160  19.716  1.00 72.690          C  
ATOM   2337  O   GLU A 138     -47.598 111.763  19.351  1.00 72.940          O  
ATOM   2338  CB  GLU A 138     -45.741 111.550  22.039  1.00102.370          C  
ATOM   2339  CG  GLU A 138     -45.827 111.219  23.524  1.00102.370          C  
ATOM   2340  CD  GLU A 138     -44.994 112.143  24.373  1.00102.370          C  
ATOM   2341  OE1 GLU A 138     -44.173 112.837  23.821  1.00102.370          O  
ATOM   2342  OE2 GLU A 138     -45.189 112.168  25.564  1.00102.370          O  
ATOM   2343  H   GLU A 138     -44.979 109.121  21.627  1.00 87.120          H  
ATOM   2344  HA  GLU A 138     -47.504 110.441  21.506  1.00 88.000          H  
ATOM   2345 1HB  GLU A 138     -44.685 111.556  21.763  1.00122.840          H  
ATOM   2346 2HB  GLU A 138     -46.121 112.560  21.895  1.00122.840          H  
ATOM   2347 1HG  GLU A 138     -46.866 111.291  23.839  1.00122.840          H  
ATOM   2348 2HG  GLU A 138     -45.503 110.194  23.679  1.00122.840          H  
ATOM   2349  N   ARG A 139     -45.517 110.963  18.931  1.00 71.870          N  
ATOM   2350  CA  ARG A 139     -45.464 111.421  17.554  1.00 71.220          C  
ATOM   2351  C   ARG A 139     -46.447 110.646  16.677  1.00 70.550          C  
ATOM   2352  O   ARG A 139     -47.156 111.243  15.861  1.00 70.390          O  
ATOM   2353  CB  ARG A 139     -44.044 111.293  17.016  1.00 99.970          C  
ATOM   2354  CG  ARG A 139     -43.065 112.317  17.608  1.00 99.970          C  
ATOM   2355  CD  ARG A 139     -41.746 112.378  16.881  1.00 99.970          C  
ATOM   2356  NE  ARG A 139     -40.927 111.166  17.076  1.00 99.970          N  
ATOM   2357  CZ  ARG A 139     -40.057 110.968  18.111  1.00 99.970          C  
ATOM   2358  NH1 ARG A 139     -39.902 111.888  19.045  1.00 99.970          N  
ATOM   2359  NH2 ARG A 139     -39.358 109.844  18.190  1.00 99.970          N  
ATOM   2360  H   ARG A 139     -44.728 110.473  19.328  1.00 86.240          H  
ATOM   2361  HA  ARG A 139     -45.742 112.473  17.534  1.00 85.460          H  
ATOM   2362 1HB  ARG A 139     -43.662 110.297  17.229  1.00119.960          H  
ATOM   2363 2HB  ARG A 139     -44.052 111.417  15.934  1.00119.960          H  
ATOM   2364 1HG  ARG A 139     -43.519 113.306  17.569  1.00119.960          H  
ATOM   2365 2HG  ARG A 139     -42.871 112.052  18.648  1.00119.960          H  
ATOM   2366 1HD  ARG A 139     -41.941 112.480  15.813  1.00119.960          H  
ATOM   2367 2HD  ARG A 139     -41.180 113.243  17.216  1.00119.960          H  
ATOM   2368  HE  ARG A 139     -41.005 110.434  16.380  1.00119.960          H  
ATOM   2369 1HH1 ARG A 139     -40.421 112.751  19.004  1.00119.960          H  
ATOM   2370 2HH1 ARG A 139     -39.253 111.729  19.809  1.00119.960          H  
ATOM   2371 1HH2 ARG A 139     -39.462 109.127  17.487  1.00119.960          H  
ATOM   2372 2HH2 ARG A 139     -38.715 109.704  18.963  1.00119.960          H  
ATOM   2373  N   ALA A 140     -46.500 109.314  16.836  1.00 70.150          N  
ATOM   2374  CA  ALA A 140     -47.410 108.491  16.050  1.00 69.500          C  
ATOM   2375  C   ALA A 140     -48.863 108.864  16.293  1.00 70.190          C  
ATOM   2376  O   ALA A 140     -49.664 108.924  15.345  1.00 69.870          O  
ATOM   2377  CB  ALA A 140     -47.208 107.027  16.396  1.00 97.560          C  
ATOM   2378  H   ALA A 140     -45.850 108.843  17.472  1.00 84.180          H  
ATOM   2379  HA  ALA A 140     -47.186 108.651  14.997  1.00 83.400          H  
ATOM   2380 1HB  ALA A 140     -47.870 106.414  15.789  1.00117.070          H  
ATOM   2381 2HB  ALA A 140     -46.170 106.752  16.204  1.00117.070          H  
ATOM   2382 3HB  ALA A 140     -47.432 106.876  17.449  1.00117.070          H  
ATOM   2383  N   VAL A 141     -49.198 109.140  17.557  1.00 71.170          N  
ATOM   2384  CA  VAL A 141     -50.554 109.493  17.911  1.00 71.900          C  
ATOM   2385  C   VAL A 141     -50.877 110.879  17.416  1.00 72.270          C  
ATOM   2386  O   VAL A 141     -51.873 111.067  16.725  1.00 72.260          O  
ATOM   2387  CB  VAL A 141     -50.783 109.408  19.432  1.00100.370          C  
ATOM   2388  CG1 VAL A 141     -52.189 109.958  19.794  1.00100.370          C  
ATOM   2389  CG2 VAL A 141     -50.650 107.948  19.876  1.00100.370          C  
ATOM   2390  H   VAL A 141     -48.480 109.056  18.285  1.00 85.400          H  
ATOM   2391  HA  VAL A 141     -51.229 108.787  17.430  1.00 86.280          H  
ATOM   2392  HB  VAL A 141     -50.033 110.016  19.945  1.00120.440          H  
ATOM   2393 1HG1 VAL A 141     -52.340 109.894  20.869  1.00120.440          H  
ATOM   2394 2HG1 VAL A 141     -52.287 111.003  19.491  1.00120.440          H  
ATOM   2395 3HG1 VAL A 141     -52.957 109.371  19.288  1.00120.440          H  
ATOM   2396 1HG2 VAL A 141     -50.796 107.877  20.952  1.00120.440          H  
ATOM   2397 2HG2 VAL A 141     -51.398 107.343  19.366  1.00120.440          H  
ATOM   2398 3HG2 VAL A 141     -49.662 107.584  19.623  1.00120.440          H  
ATOM   2399  N   ALA A 142     -50.028 111.862  17.709  1.00 72.590          N  
ATOM   2400  CA  ALA A 142     -50.340 113.207  17.268  1.00 72.970          C  
ATOM   2401  C   ALA A 142     -50.492 113.266  15.758  1.00 72.120          C  
ATOM   2402  O   ALA A 142     -51.415 113.915  15.264  1.00 72.370          O  
ATOM   2403  CB  ALA A 142     -49.257 114.162  17.716  1.00102.010          C  
ATOM   2404  H   ALA A 142     -49.198 111.687  18.281  1.00 87.110          H  
ATOM   2405  HA  ALA A 142     -51.290 113.501  17.718  1.00 87.560          H  
ATOM   2406 1HB  ALA A 142     -49.506 115.172  17.402  1.00122.410          H  
ATOM   2407 2HB  ALA A 142     -49.171 114.125  18.802  1.00122.410          H  
ATOM   2408 3HB  ALA A 142     -48.307 113.862  17.269  1.00122.410          H  
ATOM   2409  N   SER A 143     -49.634 112.551  15.021  1.00 71.130          N  
ATOM   2410  CA  SER A 143     -49.717 112.523  13.574  1.00 70.300          C  
ATOM   2411  C   SER A 143     -51.046 111.938  13.134  1.00 70.170          C  
ATOM   2412  O   SER A 143     -51.746 112.520  12.295  1.00 70.060          O  
ATOM   2413  CB  SER A 143     -48.569 111.711  13.016  1.00 98.750          C  
ATOM   2414  OG  SER A 143     -48.623 111.634  11.618  1.00 98.750          O  
ATOM   2415  H   SER A 143     -48.864 112.039  15.462  1.00 85.360          H  
ATOM   2416  HA  SER A 143     -49.646 113.544  13.200  1.00 84.360          H  
ATOM   2417 1HB  SER A 143     -47.627 112.164  13.323  1.00118.500          H  
ATOM   2418 2HB  SER A 143     -48.596 110.707  13.442  1.00118.500          H  
ATOM   2419  HG  SER A 143     -47.824 111.170  11.362  1.00118.500          H  
ATOM   2420  N   THR A 144     -51.430 110.809  13.740  1.00 70.220          N  
ATOM   2421  CA  THR A 144     -52.676 110.154  13.403  1.00 70.100          C  
ATOM   2422  C   THR A 144     -53.871 111.058  13.669  1.00 70.980          C  
ATOM   2423  O   THR A 144     -54.746 111.183  12.807  1.00 70.810          O  
ATOM   2424  CB  THR A 144     -52.842 108.846  14.209  1.00 98.190          C  
ATOM   2425  OG1 THR A 144     -51.773 107.939  13.885  1.00 98.190          O  
ATOM   2426  CG2 THR A 144     -54.188 108.190  13.871  1.00 98.190          C  
ATOM   2427  H   THR A 144     -50.812 110.356  14.417  1.00 84.260          H  
ATOM   2428  HA  THR A 144     -52.660 109.912  12.342  1.00 84.120          H  
ATOM   2429  HB  THR A 144     -52.805 109.066  15.275  1.00117.830          H  
ATOM   2430  HG1 THR A 144     -50.933 108.277  14.276  1.00117.830          H  
ATOM   2431 1HG2 THR A 144     -54.293 107.270  14.440  1.00117.830          H  
ATOM   2432 2HG2 THR A 144     -54.999 108.860  14.128  1.00117.830          H  
ATOM   2433 3HG2 THR A 144     -54.229 107.964  12.806  1.00117.830          H  
ATOM   2434  N   GLU A 145     -53.917 111.695  14.846  1.00 71.940          N  
ATOM   2435  CA  GLU A 145     -55.048 112.544  15.193  1.00 72.820          C  
ATOM   2436  C   GLU A 145     -55.180 113.722  14.240  1.00 72.750          C  
ATOM   2437  O   GLU A 145     -56.293 114.055  13.815  1.00 73.010          O  
ATOM   2438  CB  GLU A 145     -54.912 113.065  16.625  1.00101.600          C  
ATOM   2439  CG  GLU A 145     -55.098 112.012  17.723  1.00101.600          C  
ATOM   2440  CD  GLU A 145     -54.878 112.583  19.098  1.00101.600          C  
ATOM   2441  OE1 GLU A 145     -54.478 113.722  19.181  1.00101.600          O  
ATOM   2442  OE2 GLU A 145     -55.106 111.889  20.060  1.00101.600          O  
ATOM   2443  H   GLU A 145     -53.159 111.552  15.518  1.00 86.330          H  
ATOM   2444  HA  GLU A 145     -55.957 111.948  15.126  1.00 87.380          H  
ATOM   2445 1HB  GLU A 145     -53.914 113.496  16.751  1.00121.920          H  
ATOM   2446 2HB  GLU A 145     -55.636 113.861  16.792  1.00121.920          H  
ATOM   2447 1HG  GLU A 145     -56.109 111.611  17.659  1.00121.920          H  
ATOM   2448 2HG  GLU A 145     -54.400 111.195  17.552  1.00121.920          H  
ATOM   2449  N   VAL A 146     -54.052 114.325  13.859  1.00 72.390          N  
ATOM   2450  CA  VAL A 146     -54.100 115.439  12.933  1.00 72.320          C  
ATOM   2451  C   VAL A 146     -54.621 114.994  11.586  1.00 71.610          C  
ATOM   2452  O   VAL A 146     -55.465 115.678  11.008  1.00 71.880          O  
ATOM   2453  CB  VAL A 146     -52.723 116.110  12.779  1.00101.280          C  
ATOM   2454  CG1 VAL A 146     -52.749 117.144  11.625  1.00101.280          C  
ATOM   2455  CG2 VAL A 146     -52.372 116.816  14.087  1.00101.280          C  
ATOM   2456  H   VAL A 146     -53.162 114.027  14.274  1.00 86.870          H  
ATOM   2457  HA  VAL A 146     -54.787 116.182  13.335  1.00 86.780          H  
ATOM   2458  HB  VAL A 146     -51.970 115.347  12.553  1.00121.530          H  
ATOM   2459 1HG1 VAL A 146     -51.770 117.610  11.538  1.00121.530          H  
ATOM   2460 2HG1 VAL A 146     -52.987 116.653  10.689  1.00121.530          H  
ATOM   2461 3HG1 VAL A 146     -53.499 117.909  11.832  1.00121.530          H  
ATOM   2462 1HG2 VAL A 146     -51.395 117.286  13.997  1.00121.530          H  
ATOM   2463 2HG2 VAL A 146     -53.123 117.574  14.299  1.00121.530          H  
ATOM   2464 3HG2 VAL A 146     -52.352 116.102  14.899  1.00121.530          H  
ATOM   2465  N   LYS A 147     -54.117 113.875  11.064  1.00 70.730          N  
ATOM   2466  CA  LYS A 147     -54.587 113.410   9.772  1.00 70.040          C  
ATOM   2467  C   LYS A 147     -56.079 113.091   9.786  1.00 70.440          C  
ATOM   2468  O   LYS A 147     -56.781 113.417   8.823  1.00 70.330          O  
ATOM   2469  CB  LYS A 147     -53.765 112.216   9.307  1.00 98.330          C  
ATOM   2470  CG  LYS A 147     -52.343 112.601   8.901  1.00 98.330          C  
ATOM   2471  CD  LYS A 147     -51.523 111.402   8.464  1.00 98.330          C  
ATOM   2472  CE  LYS A 147     -50.102 111.821   8.088  1.00 98.330          C  
ATOM   2473  NZ  LYS A 147     -49.274 110.662   7.662  1.00 98.330          N  
ATOM   2474  H   LYS A 147     -53.393 113.351  11.570  1.00 84.880          H  
ATOM   2475  HA  LYS A 147     -54.434 114.212   9.055  1.00 84.050          H  
ATOM   2476 1HB  LYS A 147     -53.698 111.488  10.122  1.00118.000          H  
ATOM   2477 2HB  LYS A 147     -54.255 111.732   8.464  1.00118.000          H  
ATOM   2478 1HG  LYS A 147     -52.388 113.320   8.084  1.00118.000          H  
ATOM   2479 2HG  LYS A 147     -51.849 113.078   9.748  1.00118.000          H  
ATOM   2480 1HD  LYS A 147     -51.474 110.683   9.287  1.00118.000          H  
ATOM   2481 2HD  LYS A 147     -51.996 110.921   7.609  1.00118.000          H  
ATOM   2482 1HE  LYS A 147     -50.145 112.544   7.276  1.00118.000          H  
ATOM   2483 2HE  LYS A 147     -49.633 112.289   8.956  1.00118.000          H  
ATOM   2484 1HZ  LYS A 147     -48.343 110.981   7.428  1.00118.000          H  
ATOM   2485 2HZ  LYS A 147     -49.220 109.991   8.416  1.00118.000          H  
ATOM   2486 3HZ  LYS A 147     -49.695 110.231   6.853  1.00118.000          H  
ATOM   2487  N   GLN A 148     -56.578 112.496  10.880  1.00 70.960          N  
ATOM   2488  CA  GLN A 148     -57.994 112.172  10.965  1.00 71.360          C  
ATOM   2489  C   GLN A 148     -58.838 113.446  10.906  1.00 72.140          C  
ATOM   2490  O   GLN A 148     -59.832 113.514  10.164  1.00 72.160          O  
ATOM   2491  CB  GLN A 148     -58.287 111.456  12.294  1.00 99.740          C  
ATOM   2492  CG  GLN A 148     -57.731 110.038  12.433  1.00 99.740          C  
ATOM   2493  CD  GLN A 148     -57.868 109.508  13.832  1.00 99.740          C  
ATOM   2494  OE1 GLN A 148     -58.073 110.287  14.772  1.00 99.740          O  
ATOM   2495  NE2 GLN A 148     -57.765 108.192  14.000  1.00 99.740          N  
ATOM   2496  H   GLN A 148     -55.944 112.216  11.637  1.00 85.150          H  
ATOM   2497  HA  GLN A 148     -58.256 111.538  10.125  1.00 85.630          H  
ATOM   2498 1HB  GLN A 148     -57.871 112.049  13.108  1.00119.690          H  
ATOM   2499 2HB  GLN A 148     -59.363 111.407  12.445  1.00119.690          H  
ATOM   2500 1HG  GLN A 148     -58.305 109.392  11.830  1.00119.690          H  
ATOM   2501 2HG  GLN A 148     -56.698 109.995  12.127  1.00119.690          H  
ATOM   2502 1HE2 GLN A 148     -57.853 107.798  14.914  1.00119.690          H  
ATOM   2503 2HE2 GLN A 148     -57.598 107.555  13.206  1.00119.690          H  
ATOM   2504  N   LYS A 149     -58.404 114.479  11.640  1.00 72.760          N  
ATOM   2505  CA  LYS A 149     -59.111 115.749  11.656  1.00 73.560          C  
ATOM   2506  C   LYS A 149     -59.065 116.425  10.299  1.00 73.170          C  
ATOM   2507  O   LYS A 149     -60.096 116.913   9.829  1.00 73.550          O  
ATOM   2508  CB  LYS A 149     -58.531 116.662  12.732  1.00102.660          C  
ATOM   2509  CG  LYS A 149     -58.851 116.214  14.153  1.00102.660          C  
ATOM   2510  CD  LYS A 149     -58.195 117.112  15.193  1.00102.660          C  
ATOM   2511  CE  LYS A 149     -58.499 116.623  16.612  1.00102.660          C  
ATOM   2512  NZ  LYS A 149     -57.828 117.458  17.654  1.00102.660          N  
ATOM   2513  H   LYS A 149     -57.587 114.351  12.249  1.00 87.310          H  
ATOM   2514  HA  LYS A 149     -60.156 115.558  11.894  1.00 88.270          H  
ATOM   2515 1HB  LYS A 149     -57.444 116.697  12.625  1.00123.200          H  
ATOM   2516 2HB  LYS A 149     -58.908 117.666  12.599  1.00123.200          H  
ATOM   2517 1HG  LYS A 149     -59.932 116.239  14.294  1.00123.200          H  
ATOM   2518 2HG  LYS A 149     -58.514 115.188  14.295  1.00123.200          H  
ATOM   2519 1HD  LYS A 149     -57.113 117.101  15.041  1.00123.200          H  
ATOM   2520 2HD  LYS A 149     -58.554 118.134  15.077  1.00123.200          H  
ATOM   2521 1HE  LYS A 149     -59.575 116.654  16.774  1.00123.200          H  
ATOM   2522 2HE  LYS A 149     -58.154 115.592  16.711  1.00123.200          H  
ATOM   2523 1HZ  LYS A 149     -58.054 117.097  18.572  1.00123.200          H  
ATOM   2524 2HZ  LYS A 149     -56.826 117.423  17.520  1.00123.200          H  
ATOM   2525 3HZ  LYS A 149     -58.144 118.415  17.583  1.00123.200          H  
ATOM   2526  N   LEU A 150     -57.902 116.393   9.632  1.00 72.390          N  
ATOM   2527  CA  LEU A 150     -57.787 117.030   8.335  1.00 72.030          C  
ATOM   2528  C   LEU A 150     -58.719 116.398   7.329  1.00 71.710          C  
ATOM   2529  O   LEU A 150     -59.344 117.122   6.553  1.00 71.940          O  
ATOM   2530  CB  LEU A 150     -56.350 116.945   7.807  1.00100.990          C  
ATOM   2531  CG  LEU A 150     -55.271 117.793   8.534  1.00100.990          C  
ATOM   2532  CD1 LEU A 150     -53.904 117.389   8.000  1.00100.990          C  
ATOM   2533  CD2 LEU A 150     -55.513 119.282   8.312  1.00100.990          C  
ATOM   2534  H   LEU A 150     -57.077 115.971  10.067  1.00 86.870          H  
ATOM   2535  HA  LEU A 150     -58.075 118.065   8.440  1.00 86.440          H  
ATOM   2536 1HB  LEU A 150     -56.038 115.903   7.873  1.00121.180          H  
ATOM   2537 2HB  LEU A 150     -56.351 117.231   6.757  1.00121.180          H  
ATOM   2538  HG  LEU A 150     -55.299 117.593   9.593  1.00121.180          H  
ATOM   2539 1HD1 LEU A 150     -53.132 117.964   8.507  1.00121.180          H  
ATOM   2540 2HD1 LEU A 150     -53.740 116.330   8.181  1.00121.180          H  
ATOM   2541 3HD1 LEU A 150     -53.857 117.585   6.931  1.00121.180          H  
ATOM   2542 1HD2 LEU A 150     -54.736 119.848   8.826  1.00121.180          H  
ATOM   2543 2HD2 LEU A 150     -55.478 119.502   7.246  1.00121.180          H  
ATOM   2544 3HD2 LEU A 150     -56.473 119.573   8.707  1.00121.180          H  
ATOM   2545  N   GLN A 151     -58.855 115.068   7.340  1.00 71.230          N  
ATOM   2546  CA  GLN A 151     -59.753 114.470   6.368  1.00 70.960          C  
ATOM   2547  C   GLN A 151     -61.207 114.855   6.620  1.00 71.850          C  
ATOM   2548  O   GLN A 151     -61.945 115.116   5.661  1.00 71.920          O  
ATOM   2549  CB  GLN A 151     -59.601 112.963   6.339  1.00 99.450          C  
ATOM   2550  CG  GLN A 151     -58.274 112.472   5.771  1.00 99.450          C  
ATOM   2551  CD  GLN A 151     -58.031 112.953   4.334  1.00 99.450          C  
ATOM   2552  OE1 GLN A 151     -58.937 113.010   3.503  1.00 99.450          O  
ATOM   2553  NE2 GLN A 151     -56.787 113.301   4.037  1.00 99.450          N  
ATOM   2554  H   GLN A 151     -58.284 114.496   7.974  1.00 85.480          H  
ATOM   2555  HA  GLN A 151     -59.488 114.852   5.388  1.00 85.150          H  
ATOM   2556 1HB  GLN A 151     -59.692 112.577   7.357  1.00119.340          H  
ATOM   2557 2HB  GLN A 151     -60.398 112.555   5.767  1.00119.340          H  
ATOM   2558 1HG  GLN A 151     -57.468 112.849   6.396  1.00119.340          H  
ATOM   2559 2HG  GLN A 151     -58.272 111.380   5.775  1.00119.340          H  
ATOM   2560 1HE2 GLN A 151     -56.562 113.623   3.114  1.00119.340          H  
ATOM   2561 2HE2 GLN A 151     -56.068 113.243   4.730  1.00119.340          H  
ATOM   2562  N   GLU A 152     -61.616 114.953   7.893  1.00 72.570          N  
ATOM   2563  CA  GLU A 152     -62.991 115.362   8.167  1.00 73.450          C  
ATOM   2564  C   GLU A 152     -63.208 116.812   7.733  1.00 74.020          C  
ATOM   2565  O   GLU A 152     -64.266 117.161   7.190  1.00 74.510          O  
ATOM   2566  CB  GLU A 152     -63.325 115.215   9.651  1.00102.480          C  
ATOM   2567  CG  GLU A 152     -63.423 113.778  10.150  1.00102.480          C  
ATOM   2568  CD  GLU A 152     -64.530 112.999   9.488  1.00102.480          C  
ATOM   2569  OE1 GLU A 152     -65.573 113.559   9.270  1.00102.480          O  
ATOM   2570  OE2 GLU A 152     -64.337 111.837   9.216  1.00102.480          O  
ATOM   2571  H   GLU A 152     -60.989 114.675   8.659  1.00 87.080          H  
ATOM   2572  HA  GLU A 152     -63.663 114.727   7.593  1.00 88.140          H  
ATOM   2573 1HB  GLU A 152     -62.550 115.714  10.240  1.00122.970          H  
ATOM   2574 2HB  GLU A 152     -64.269 115.716   9.864  1.00122.970          H  
ATOM   2575 1HG  GLU A 152     -62.475 113.284   9.951  1.00122.970          H  
ATOM   2576 2HG  GLU A 152     -63.577 113.785  11.227  1.00122.970          H  
ATOM   2577  N   PHE A 153     -62.187 117.655   7.935  1.00 73.950          N  
ATOM   2578  CA  PHE A 153     -62.275 119.050   7.545  1.00 74.470          C  
ATOM   2579  C   PHE A 153     -62.407 119.137   6.032  1.00 73.910          C  
ATOM   2580  O   PHE A 153     -63.240 119.892   5.525  1.00 74.050          O  
ATOM   2581  CB  PHE A 153     -61.024 119.820   7.984  1.00104.050          C  
ATOM   2582  CG  PHE A 153     -60.825 119.985   9.495  1.00104.050          C  
ATOM   2583  CD1 PHE A 153     -59.533 120.136   9.999  1.00104.050          C  
ATOM   2584  CD2 PHE A 153     -61.886 119.979  10.412  1.00104.050          C  
ATOM   2585  CE1 PHE A 153     -59.305 120.271  11.348  1.00104.050          C  
ATOM   2586  CE2 PHE A 153     -61.648 120.115  11.762  1.00104.050          C  
ATOM   2587  CZ  PHE A 153     -60.362 120.260  12.230  1.00104.050          C  
ATOM   2588  H   PHE A 153     -61.356 117.322   8.438  1.00 88.740          H  
ATOM   2589  HA  PHE A 153     -63.167 119.490   7.980  1.00 89.360          H  
ATOM   2590 1HB  PHE A 153     -60.148 119.314   7.590  1.00124.860          H  
ATOM   2591 2HB  PHE A 153     -61.046 120.808   7.543  1.00124.860          H  
ATOM   2592  HD1 PHE A 153     -58.695 120.144   9.313  1.00124.860          H  
ATOM   2593  HD2 PHE A 153     -62.911 119.863  10.075  1.00124.860          H  
ATOM   2594  HE1 PHE A 153     -58.285 120.386  11.720  1.00124.860          H  
ATOM   2595  HE2 PHE A 153     -62.484 120.108  12.463  1.00124.860          H  
ATOM   2596  HZ  PHE A 153     -60.184 120.368  13.298  1.00124.860          H  
ATOM   2597  N   LEU A 154     -61.627 118.334   5.301  1.00 73.320          N  
ATOM   2598  CA  LEU A 154     -61.721 118.377   3.858  1.00 72.840          C  
ATOM   2599  C   LEU A 154     -63.114 117.996   3.405  1.00 73.180          C  
ATOM   2600  O   LEU A 154     -63.689 118.684   2.552  1.00 73.480          O  
ATOM   2601  CB  LEU A 154     -60.694 117.428   3.215  1.00102.170          C  
ATOM   2602  CG  LEU A 154     -59.206 117.826   3.293  1.00102.170          C  
ATOM   2603  CD1 LEU A 154     -58.360 116.647   2.813  1.00102.170          C  
ATOM   2604  CD2 LEU A 154     -58.945 119.057   2.416  1.00102.170          C  
ATOM   2605  H   LEU A 154     -60.929 117.740   5.759  1.00 87.980          H  
ATOM   2606  HA  LEU A 154     -61.534 119.393   3.535  1.00 87.410          H  
ATOM   2607 1HB  LEU A 154     -60.789 116.457   3.703  1.00122.600          H  
ATOM   2608 2HB  LEU A 154     -60.933 117.299   2.181  1.00122.600          H  
ATOM   2609  HG  LEU A 154     -58.937 118.050   4.318  1.00122.600          H  
ATOM   2610 1HD1 LEU A 154     -57.305 116.908   2.870  1.00122.600          H  
ATOM   2611 2HD1 LEU A 154     -58.550 115.788   3.443  1.00122.600          H  
ATOM   2612 3HD1 LEU A 154     -58.618 116.404   1.785  1.00122.600          H  
ATOM   2613 1HD2 LEU A 154     -57.889 119.316   2.474  1.00122.600          H  
ATOM   2614 2HD2 LEU A 154     -59.207 118.829   1.382  1.00122.600          H  
ATOM   2615 3HD2 LEU A 154     -59.532 119.900   2.756  1.00122.600          H  
ATOM   2616  N   LEU A 155     -63.725 116.976   4.025  1.00 73.160          N  
ATOM   2617  CA  LEU A 155     -65.067 116.599   3.588  1.00 73.510          C  
ATOM   2618  C   LEU A 155     -66.039 117.762   3.728  1.00 74.130          C  
ATOM   2619  O   LEU A 155     -66.801 118.026   2.775  1.00 74.540          O  
ATOM   2620  CB  LEU A 155     -65.592 115.390   4.392  1.00102.770          C  
ATOM   2621  CG  LEU A 155     -64.962 114.008   4.092  1.00102.770          C  
ATOM   2622  CD1 LEU A 155     -65.399 112.984   5.163  1.00102.770          C  
ATOM   2623  CD2 LEU A 155     -65.443 113.529   2.713  1.00102.770          C  
ATOM   2624  H   LEU A 155     -63.216 116.424   4.727  1.00 87.790          H  
ATOM   2625  HA  LEU A 155     -65.021 116.336   2.543  1.00 88.210          H  
ATOM   2626 1HB  LEU A 155     -65.432 115.595   5.451  1.00123.330          H  
ATOM   2627 2HB  LEU A 155     -66.666 115.308   4.221  1.00123.330          H  
ATOM   2628  HG  LEU A 155     -63.878 114.091   4.104  1.00123.330          H  
ATOM   2629 1HD1 LEU A 155     -64.962 112.008   4.945  1.00123.330          H  
ATOM   2630 2HD1 LEU A 155     -65.065 113.312   6.150  1.00123.330          H  
ATOM   2631 3HD1 LEU A 155     -66.484 112.893   5.162  1.00123.330          H  
ATOM   2632 1HD2 LEU A 155     -65.018 112.557   2.492  1.00123.330          H  
ATOM   2633 2HD2 LEU A 155     -66.533 113.451   2.714  1.00123.330          H  
ATOM   2634 3HD2 LEU A 155     -65.138 114.229   1.961  1.00123.330          H  
ATOM   2635  N   SER A 156     -65.945 118.497   4.861  1.00 74.260          N  
ATOM   2636  CA  SER A 156     -66.770 119.678   5.152  1.00 74.930          C  
ATOM   2637  C   SER A 156     -66.498 120.842   4.190  1.00 75.730          C  
ATOM   2638  O   SER A 156     -67.387 121.646   3.907  1.00 76.280          O  
ATOM   2639  CB  SER A 156     -66.551 120.152   6.581  1.00104.630          C  
ATOM   2640  OG  SER A 156     -67.033 119.222   7.517  1.00104.630          O  
ATOM   2641  H   SER A 156     -65.303 118.170   5.597  1.00 89.110          H  
ATOM   2642  HA  SER A 156     -67.815 119.389   5.047  1.00 89.920          H  
ATOM   2643 1HB  SER A 156     -65.486 120.311   6.744  1.00125.560          H  
ATOM   2644 2HB  SER A 156     -67.048 121.108   6.725  1.00125.560          H  
ATOM   2645  HG  SER A 156     -66.863 119.604   8.381  1.00125.560          H  
ATOM   2646  N   LYS A 157     -65.291 120.885   3.620  1.00 75.810          N  
ATOM   2647  CA  LYS A 157     -64.870 121.907   2.660  1.00 76.570          C  
ATOM   2648  C   LYS A 157     -65.244 121.559   1.216  1.00 76.700          C  
ATOM   2649  O   LYS A 157     -64.722 122.168   0.283  1.00 77.250          O  
ATOM   2650  CB  LYS A 157     -63.363 122.168   2.747  1.00106.890          C  
ATOM   2651  CG  LYS A 157     -62.896 122.821   4.043  1.00106.890          C  
ATOM   2652  CD  LYS A 157     -61.381 123.023   4.043  1.00106.890          C  
ATOM   2653  CE  LYS A 157     -60.900 123.680   5.334  1.00106.890          C  
ATOM   2654  NZ  LYS A 157     -59.419 123.887   5.334  1.00106.890          N  
ATOM   2655  H   LYS A 157     -64.575 120.222   3.946  1.00 90.970          H  
ATOM   2656  HA  LYS A 157     -65.385 122.833   2.912  1.00 91.880          H  
ATOM   2657 1HB  LYS A 157     -62.835 121.225   2.640  1.00128.270          H  
ATOM   2658 2HB  LYS A 157     -63.057 122.809   1.924  1.00128.270          H  
ATOM   2659 1HG  LYS A 157     -63.381 123.791   4.137  1.00128.270          H  
ATOM   2660 2HG  LYS A 157     -63.188 122.219   4.889  1.00128.270          H  
ATOM   2661 1HD  LYS A 157     -60.894 122.052   3.940  1.00128.270          H  
ATOM   2662 2HD  LYS A 157     -61.097 123.646   3.196  1.00128.270          H  
ATOM   2663 1HE  LYS A 157     -61.392 124.644   5.450  1.00128.270          H  
ATOM   2664 2HE  LYS A 157     -61.167 123.042   6.178  1.00128.270          H  
ATOM   2665 1HZ  LYS A 157     -59.139 124.321   6.204  1.00128.270          H  
ATOM   2666 2HZ  LYS A 157     -58.952 122.997   5.238  1.00128.270          H  
ATOM   2667 3HZ  LYS A 157     -59.160 124.486   4.563  1.00128.270          H  
ATOM   2668  N   SER A 158     -66.161 120.592   1.054  1.00 76.220          N  
ATOM   2669  CA  SER A 158     -66.716 120.083  -0.204  1.00 76.250          C  
ATOM   2670  C   SER A 158     -65.819 119.095  -0.929  1.00 75.800          C  
ATOM   2671  O   SER A 158     -66.133 118.673  -2.056  1.00 75.890          O  
ATOM   2672  CB  SER A 158     -67.091 121.212  -1.168  1.00106.740          C  
ATOM   2673  OG  SER A 158     -68.046 122.090  -0.612  1.00106.740          O  
ATOM   2674  H   SER A 158     -66.496 120.108   1.889  1.00 91.460          H  
ATOM   2675  HA  SER A 158     -67.639 119.558   0.047  1.00 91.500          H  
ATOM   2676 1HB  SER A 158     -66.214 121.764  -1.488  1.00128.090          H  
ATOM   2677 2HB  SER A 158     -67.509 120.763  -2.072  1.00128.090          H  
ATOM   2678  HG  SER A 158     -68.197 122.762  -1.279  1.00128.090          H  
ATOM   2679  N   ALA A 159     -64.797 118.573  -0.217  1.00 75.240          N  
ATOM   2680  CA  ALA A 159     -63.981 117.497  -0.769  1.00 74.720          C  
ATOM   2681  C   ALA A 159     -64.881 116.320  -1.060  1.00 74.360          C  
ATOM   2682  O   ALA A 159     -64.651 115.601  -2.032  1.00 74.240          O  
ATOM   2683  CB  ALA A 159     -62.880 117.057   0.160  1.00104.820          C  
ATOM   2684  H   ALA A 159     -64.569 118.940   0.714  1.00 90.290          H  
ATOM   2685  HA  ALA A 159     -63.537 117.850  -1.701  1.00 89.660          H  
ATOM   2686 1HB  ALA A 159     -62.312 116.264  -0.297  1.00125.780          H  
ATOM   2687 2HB  ALA A 159     -62.232 117.907   0.366  1.00125.780          H  
ATOM   2688 3HB  ALA A 159     -63.307 116.689   1.063  1.00125.780          H  
ATOM   2689  N   THR A 160     -65.966 116.188  -0.266  1.00 74.240          N  
ATOM   2690  CA  THR A 160     -66.959 115.141  -0.389  1.00 73.930          C  
ATOM   2691  C   THR A 160     -67.314 114.872  -1.848  1.00 74.190          C  
ATOM   2692  O   THR A 160     -67.470 113.718  -2.250  1.00 73.930          O  
ATOM   2693  CB  THR A 160     -68.255 115.577   0.351  1.00103.630          C  
ATOM   2694  OG1 THR A 160     -67.980 115.830   1.737  1.00103.630          O  
ATOM   2695  CG2 THR A 160     -69.273 114.499   0.287  1.00103.630          C  
ATOM   2696  H   THR A 160     -66.103 116.812   0.535  1.00 89.090          H  
ATOM   2697  HA  THR A 160     -66.580 114.227   0.051  1.00 88.720          H  
ATOM   2698  HB  THR A 160     -68.656 116.479  -0.110  1.00124.350          H  
ATOM   2699  HG1 THR A 160     -67.625 116.735   1.861  1.00124.350          H  
ATOM   2700 1HG2 THR A 160     -70.169 114.816   0.817  1.00124.350          H  
ATOM   2701 2HG2 THR A 160     -69.534 114.270  -0.745  1.00124.350          H  
ATOM   2702 3HG2 THR A 160     -68.857 113.626   0.769  1.00124.350          H  
ATOM   2703  N   LYS A 161     -67.535 115.929  -2.628  1.00 74.700          N  
ATOM   2704  CA  LYS A 161     -67.907 115.745  -4.021  1.00 74.990          C  
ATOM   2705  C   LYS A 161     -66.736 116.004  -4.988  1.00 75.440          C  
ATOM   2706  O   LYS A 161     -66.581 115.298  -5.998  1.00 75.540          O  
ATOM   2707  CB  LYS A 161     -69.129 116.609  -4.363  1.00104.870          C  
ATOM   2708  CG  LYS A 161     -68.910 118.120  -4.433  1.00104.870          C  
ATOM   2709  CD  LYS A 161     -70.222 118.846  -4.704  1.00104.870          C  
ATOM   2710  CE  LYS A 161     -70.077 120.371  -4.708  1.00104.870          C  
ATOM   2711  NZ  LYS A 161     -69.277 120.903  -5.868  1.00104.870          N  
ATOM   2712  H   LYS A 161     -67.373 116.870  -2.267  1.00 89.640          H  
ATOM   2713  HA  LYS A 161     -68.206 114.706  -4.156  1.00 89.990          H  
ATOM   2714 1HB  LYS A 161     -69.540 116.289  -5.319  1.00125.840          H  
ATOM   2715 2HB  LYS A 161     -69.887 116.445  -3.611  1.00125.840          H  
ATOM   2716 1HG  LYS A 161     -68.456 118.490  -3.512  1.00125.840          H  
ATOM   2717 2HG  LYS A 161     -68.249 118.334  -5.257  1.00125.840          H  
ATOM   2718 1HD  LYS A 161     -70.621 118.526  -5.667  1.00125.840          H  
ATOM   2719 2HD  LYS A 161     -70.936 118.580  -3.928  1.00125.840          H  
ATOM   2720 1HE  LYS A 161     -71.074 120.802  -4.750  1.00125.840          H  
ATOM   2721 2HE  LYS A 161     -69.595 120.684  -3.782  1.00125.840          H  
ATOM   2722 1HZ  LYS A 161     -69.266 121.905  -5.776  1.00125.840          H  
ATOM   2723 2HZ  LYS A 161     -68.292 120.544  -5.868  1.00125.840          H  
ATOM   2724 3HZ  LYS A 161     -69.710 120.647  -6.736  1.00125.840          H  
ATOM   2725  N   ASP A 162     -65.925 117.031  -4.689  1.00 75.700          N  
ATOM   2726  CA  ASP A 162     -64.896 117.486  -5.608  1.00 76.100          C  
ATOM   2727  C   ASP A 162     -63.626 116.630  -5.664  1.00 75.860          C  
ATOM   2728  O   ASP A 162     -63.126 116.335  -6.750  1.00 75.350          O  
ATOM   2729  CB  ASP A 162     -64.481 118.915  -5.211  1.00106.380          C  
ATOM   2730  CG  ASP A 162     -65.591 120.033  -5.385  1.00106.380          C  
ATOM   2731  OD1 ASP A 162     -66.593 119.832  -6.048  1.00106.380          O  
ATOM   2732  OD2 ASP A 162     -65.385 121.099  -4.843  1.00106.380          O  
ATOM   2733  H   ASP A 162     -66.064 117.559  -3.824  1.00 90.840          H  
ATOM   2734  HA  ASP A 162     -65.333 117.511  -6.606  1.00 91.320          H  
ATOM   2735 1HB  ASP A 162     -64.192 118.902  -4.156  1.00127.660          H  
ATOM   2736 2HB  ASP A 162     -63.604 119.206  -5.771  1.00127.660          H  
ATOM   2737  N   THR A 163     -63.104 116.167  -4.528  1.00 76.250          N  
ATOM   2738  CA  THR A 163     -61.827 115.453  -4.544  1.00 76.200          C  
ATOM   2739  C   THR A 163     -61.817 114.154  -5.363  1.00 74.970          C  
ATOM   2740  O   THR A 163     -60.916 113.977  -6.193  1.00 74.980          O  
ATOM   2741  CB  THR A 163     -61.284 115.228  -3.104  1.00106.700          C  
ATOM   2742  OG1 THR A 163     -60.977 116.501  -2.507  1.00106.700          O  
ATOM   2743  CG2 THR A 163     -60.049 114.355  -3.117  1.00106.700          C  
ATOM   2744  H   THR A 163     -63.576 116.291  -3.632  1.00 91.500          H  
ATOM   2745  HA  THR A 163     -61.104 116.118  -5.018  1.00 91.440          H  
ATOM   2746  HB  THR A 163     -62.035 114.763  -2.500  1.00128.040          H  
ATOM   2747  HG1 THR A 163     -60.803 116.382  -1.569  1.00128.040          H  
ATOM   2748 1HG2 THR A 163     -59.695 114.225  -2.096  1.00128.040          H  
ATOM   2749 2HG2 THR A 163     -60.278 113.377  -3.537  1.00128.040          H  
ATOM   2750 3HG2 THR A 163     -59.273 114.832  -3.715  1.00128.040          H  
ATOM   2751  N   PRO A 164     -62.809 113.243  -5.225  1.00 73.950          N  
ATOM   2752  CA  PRO A 164     -62.883 111.979  -5.930  1.00 72.800          C  
ATOM   2753  C   PRO A 164     -63.337 112.145  -7.373  1.00 72.470          C  
ATOM   2754  O   PRO A 164     -63.471 111.165  -8.099  1.00 71.830          O  
ATOM   2755  CB  PRO A 164     -63.859 111.193  -5.080  1.00109.200          C  
ATOM   2756  CG  PRO A 164     -64.780 112.259  -4.486  1.00109.200          C  
ATOM   2757  CD  PRO A 164     -63.932 113.430  -4.261  1.00109.200          C  
ATOM   2758  HA  PRO A 164     -61.892 111.503  -5.904  1.00 87.360          H  
ATOM   2759 1HB  PRO A 164     -64.375 110.458  -5.711  1.00131.040          H  
ATOM   2760 2HB  PRO A 164     -63.319 110.609  -4.326  1.00131.040          H  
ATOM   2761 1HG  PRO A 164     -65.596 112.541  -5.140  1.00131.040          H  
ATOM   2762 2HG  PRO A 164     -65.252 111.902  -3.558  1.00131.040          H  
ATOM   2763 1HD  PRO A 164     -64.584 114.244  -4.500  1.00131.040          H  
ATOM   2764 2HD  PRO A 164     -63.605 113.449  -3.266  1.00131.040          H  
ATOM   2765  N   THR A 165     -63.609 113.384  -7.782  1.00 72.910          N  
ATOM   2766  CA  THR A 165     -64.009 113.658  -9.136  1.00 72.720          C  
ATOM   2767  C   THR A 165     -62.771 114.211  -9.824  1.00 72.180          C  
ATOM   2768  O   THR A 165     -62.268 113.653 -10.801  1.00 71.620          O  
ATOM   2769  CB  THR A 165     -65.168 114.697  -9.225  1.00101.880          C  
ATOM   2770  OG1 THR A 165     -66.349 114.209  -8.524  1.00101.880          O  
ATOM   2771  CG2 THR A 165     -65.519 114.935 -10.702  1.00101.880          C  
ATOM   2772  H   THR A 165     -63.503 114.194  -7.178  1.00 87.490          H  
ATOM   2773  HA  THR A 165     -64.303 112.735  -9.629  1.00 87.260          H  
ATOM   2774  HB  THR A 165     -64.858 115.640  -8.773  1.00122.260          H  
ATOM   2775  HG1 THR A 165     -66.324 114.505  -7.562  1.00122.260          H  
ATOM   2776 1HG2 THR A 165     -66.325 115.664 -10.765  1.00122.260          H  
ATOM   2777 2HG2 THR A 165     -64.648 115.319 -11.238  1.00122.260          H  
ATOM   2778 3HG2 THR A 165     -65.836 113.999 -11.154  1.00122.260          H  
ATOM   2779  N   ASN A 166     -62.259 115.309  -9.274  1.00 72.350          N  
ATOM   2780  CA  ASN A 166     -61.151 116.052  -9.842  1.00 71.930          C  
ATOM   2781  C   ASN A 166     -59.893 115.221  -9.971  1.00 71.210          C  
ATOM   2782  O   ASN A 166     -59.194 115.312 -10.981  1.00 71.000          O  
ATOM   2783  CB  ASN A 166     -60.862 117.219  -8.942  1.00100.870          C  
ATOM   2784  CG  ASN A 166     -61.918 118.175  -8.984  1.00100.870          C  
ATOM   2785  OD1 ASN A 166     -62.731 118.180  -9.896  1.00100.870          O  
ATOM   2786  ND2 ASN A 166     -61.972 118.993  -8.003  1.00100.870          N  
ATOM   2787  H   ASN A 166     -62.702 115.693  -8.439  1.00 86.820          H  
ATOM   2788  HA  ASN A 166     -61.432 116.396 -10.839  1.00 86.320          H  
ATOM   2789 1HB  ASN A 166     -60.746 116.867  -7.914  1.00121.040          H  
ATOM   2790 2HB  ASN A 166     -59.941 117.704  -9.229  1.00121.040          H  
ATOM   2791 1HD2 ASN A 166     -62.701 119.680  -7.968  1.00121.040          H  
ATOM   2792 2HD2 ASN A 166     -61.290 118.940  -7.272  1.00121.040          H  
ATOM   2793  N   GLY A 167     -59.656 114.340  -8.998  1.00 70.800          N  
ATOM   2794  CA  GLY A 167     -58.480 113.488  -8.944  1.00 70.100          C  
ATOM   2795  C   GLY A 167     -58.334 112.536 -10.127  1.00 69.900          C  
ATOM   2796  O   GLY A 167     -57.267 111.955 -10.323  1.00 69.440          O  
ATOM   2797  H   GLY A 167     -60.281 114.300  -8.186  1.00 84.960          H  
ATOM   2798 1HA  GLY A 167     -57.593 114.110  -8.866  1.00 84.120          H  
ATOM   2799 2HA  GLY A 167     -58.526 112.905  -8.025  1.00 84.120          H  
ATOM   2800  N   LYS A 168     -59.399 112.346 -10.904  1.00 70.270          N  
ATOM   2801  CA  LYS A 168     -59.357 111.460 -12.050  1.00 70.120          C  
ATOM   2802  C   LYS A 168     -58.957 112.158 -13.348  1.00 70.270          C  
ATOM   2803  O   LYS A 168     -58.820 111.496 -14.379  1.00 69.840          O  
ATOM   2804  CB  LYS A 168     -60.721 110.800 -12.238  1.00 98.230          C  
ATOM   2805  CG  LYS A 168     -61.132 109.862 -11.108  1.00 98.230          C  
ATOM   2806  CD  LYS A 168     -62.495 109.230 -11.391  1.00 98.230          C  
ATOM   2807  CE  LYS A 168     -62.900 108.246 -10.299  1.00 98.230          C  
ATOM   2808  NZ  LYS A 168     -64.222 107.615 -10.580  1.00 98.230          N  
ATOM   2809  H   LYS A 168     -60.271 112.852 -10.711  1.00 84.320          H  
ATOM   2810  HA  LYS A 168     -58.619 110.683 -11.851  1.00 84.140          H  
ATOM   2811 1HB  LYS A 168     -61.483 111.579 -12.318  1.00117.870          H  
ATOM   2812 2HB  LYS A 168     -60.728 110.237 -13.170  1.00117.870          H  
ATOM   2813 1HG  LYS A 168     -60.383 109.082 -10.985  1.00117.870          H  
ATOM   2814 2HG  LYS A 168     -61.199 110.432 -10.176  1.00117.870          H  
ATOM   2815 1HD  LYS A 168     -63.251 110.020 -11.433  1.00117.870          H  
ATOM   2816 2HD  LYS A 168     -62.473 108.717 -12.349  1.00117.870          H  
ATOM   2817 1HE  LYS A 168     -62.145 107.466 -10.225  1.00117.870          H  
ATOM   2818 2HE  LYS A 168     -62.959 108.773  -9.343  1.00117.870          H  
ATOM   2819 1HZ  LYS A 168     -64.446 106.976  -9.833  1.00117.870          H  
ATOM   2820 2HZ  LYS A 168     -64.963 108.347 -10.626  1.00117.870          H  
ATOM   2821 3HZ  LYS A 168     -64.188 107.116 -11.450  1.00117.870          H  
ATOM   2822  N   ASN A 169     -58.775 113.482 -13.325  1.00 70.870          N  
ATOM   2823  CA  ASN A 169     -58.509 114.189 -14.571  1.00 71.090          C  
ATOM   2824  C   ASN A 169     -57.187 114.960 -14.663  1.00 70.980          C  
ATOM   2825  O   ASN A 169     -57.045 116.062 -14.117  1.00 71.630          O  
ATOM   2826  CB  ASN A 169     -59.670 115.116 -14.848  1.00 99.440          C  
ATOM   2827  CG  ASN A 169     -60.963 114.392 -15.035  1.00 99.440          C  
ATOM   2828  OD1 ASN A 169     -61.155 113.669 -16.021  1.00 99.440          O  
ATOM   2829  ND2 ASN A 169     -61.864 114.572 -14.109  1.00 99.440          N  
ATOM   2830  H   ASN A 169     -58.866 113.998 -12.443  1.00 85.040          H  
ATOM   2831  HA  ASN A 169     -58.479 113.451 -15.372  1.00 85.310          H  
ATOM   2832 1HB  ASN A 169     -59.786 115.803 -14.009  1.00119.330          H  
ATOM   2833 2HB  ASN A 169     -59.465 115.697 -15.741  1.00119.330          H  
ATOM   2834 1HD2 ASN A 169     -62.749 114.117 -14.173  1.00119.330          H  
ATOM   2835 2HD2 ASN A 169     -61.669 115.174 -13.334  1.00119.330          H  
ATOM   2836  N   HIS A 170     -56.249 114.374 -15.406  1.00 70.140          N  
ATOM   2837  CA  HIS A 170     -54.903 114.900 -15.643  1.00 69.940          C  
ATOM   2838  C   HIS A 170     -54.430 115.908 -14.593  1.00 70.540          C  
ATOM   2839  O   HIS A 170     -54.441 115.625 -13.386  1.00 70.080          O  
ATOM   2840  CB  HIS A 170     -54.834 115.529 -17.038  1.00 98.000          C  
ATOM   2841  CG  HIS A 170     -55.047 114.567 -18.114  1.00 98.000          C  
ATOM   2842  ND1 HIS A 170     -54.137 113.574 -18.417  1.00 98.000          N  
ATOM   2843  CD2 HIS A 170     -56.062 114.428 -18.985  1.00 98.000          C  
ATOM   2844  CE1 HIS A 170     -54.596 112.868 -19.423  1.00 98.000          C  
ATOM   2845  NE2 HIS A 170     -55.758 113.366 -19.776  1.00 98.000          N  
ATOM   2846  H   HIS A 170     -56.487 113.479 -15.820  1.00 84.170          H  
ATOM   2847  HA  HIS A 170     -54.198 114.070 -15.626  1.00 83.930          H  
ATOM   2848 1HB  HIS A 170     -55.573 116.331 -17.133  1.00117.600          H  
ATOM   2849 2HB  HIS A 170     -53.849 115.948 -17.207  1.00117.600          H  
ATOM   2850  HD1 HIS A 170     -53.178 113.559 -18.132  1.00117.600          H  
ATOM   2851  HD2 HIS A 170     -56.993 114.977 -19.133  1.00117.600          H  
ATOM   2852  HE1 HIS A 170     -54.028 112.027 -19.820  1.00117.600          H  
ATOM   2853  N   SER A 171     -53.995 117.091 -15.057  1.00 71.580          N  
ATOM   2854  CA  SER A 171     -53.504 118.116 -14.155  1.00 72.220          C  
ATOM   2855  C   SER A 171     -54.610 119.091 -13.795  1.00 73.210          C  
ATOM   2856  O   SER A 171     -54.389 120.053 -13.067  1.00 74.290          O  
ATOM   2857  CB  SER A 171     -52.297 118.825 -14.742  1.00100.850          C  
ATOM   2858  OG  SER A 171     -51.220 117.941 -14.897  1.00100.850          O  
ATOM   2859  H   SER A 171     -54.009 117.318 -16.053  1.00 85.900          H  
ATOM   2860  HA  SER A 171     -53.177 117.631 -13.235  1.00 86.660          H  
ATOM   2861 1HB  SER A 171     -52.547 119.229 -15.687  1.00121.020          H  
ATOM   2862 2HB  SER A 171     -52.006 119.654 -14.096  1.00121.020          H  
ATOM   2863  HG  SER A 171     -50.483 118.470 -15.204  1.00121.020          H  
ATOM   2864  N   VAL A 172     -55.830 118.845 -14.297  1.00 72.820          N  
ATOM   2865  CA  VAL A 172     -56.964 119.716 -13.971  1.00 73.640          C  
ATOM   2866  C   VAL A 172     -57.380 119.391 -12.547  1.00 73.690          C  
ATOM   2867  O   VAL A 172     -57.982 120.203 -11.853  1.00 73.730          O  
ATOM   2868  CB  VAL A 172     -58.120 119.674 -15.001  1.00102.770          C  
ATOM   2869  CG1 VAL A 172     -57.635 120.149 -16.302  1.00102.770          C  
ATOM   2870  CG2 VAL A 172     -58.610 118.329 -15.201  1.00102.770          C  
ATOM   2871  H   VAL A 172     -55.961 117.985 -14.826  1.00 87.380          H  
ATOM   2872  HA  VAL A 172     -56.614 120.749 -13.982  1.00 88.370          H  
ATOM   2873  HB  VAL A 172     -58.922 120.315 -14.656  1.00123.320          H  
ATOM   2874 1HG1 VAL A 172     -58.443 120.126 -17.022  1.00123.320          H  
ATOM   2875 2HG1 VAL A 172     -57.273 121.169 -16.192  1.00123.320          H  
ATOM   2876 3HG1 VAL A 172     -56.835 119.492 -16.624  1.00123.320          H  
ATOM   2877 1HG2 VAL A 172     -59.408 118.347 -15.927  1.00123.320          H  
ATOM   2878 2HG2 VAL A 172     -57.811 117.720 -15.582  1.00123.320          H  
ATOM   2879 3HG2 VAL A 172     -58.967 117.928 -14.261  1.00123.320          H  
ATOM   2880  N   SER A 173     -56.899 118.247 -12.078  1.00 73.730          N  
ATOM   2881  CA  SER A 173     -57.013 117.790 -10.714  1.00 73.760          C  
ATOM   2882  C   SER A 173     -56.363 118.787  -9.730  1.00 74.880          C  
ATOM   2883  O   SER A 173     -56.684 118.794  -8.540  1.00 75.700          O  
ATOM   2884  CB  SER A 173     -56.315 116.441 -10.597  1.00103.250          C  
ATOM   2885  OG  SER A 173     -54.922 116.551 -10.824  1.00103.250          O  
ATOM   2886  H   SER A 173     -56.514 117.584 -12.754  1.00 88.480          H  
ATOM   2887  HA  SER A 173     -58.066 117.680 -10.476  1.00 88.510          H  
ATOM   2888 1HB  SER A 173     -56.488 116.049  -9.604  1.00123.900          H  
ATOM   2889 2HB  SER A 173     -56.740 115.736 -11.310  1.00123.900          H  
ATOM   2890  HG  SER A 173     -54.763 116.281 -11.774  1.00123.900          H  
ATOM   2891  N   ARG A 174     -55.451 119.652 -10.224  1.00 74.930          N  
ATOM   2892  CA  ARG A 174     -54.783 120.662  -9.403  1.00 75.960          C  
ATOM   2893  C   ARG A 174     -55.514 122.008  -9.475  1.00 76.690          C  
ATOM   2894  O   ARG A 174     -55.110 122.986  -8.841  1.00 77.640          O  
ATOM   2895  CB  ARG A 174     -53.362 120.887  -9.894  1.00105.930          C  
ATOM   2896  CG  ARG A 174     -52.427 119.709  -9.772  1.00105.930          C  
ATOM   2897  CD  ARG A 174     -51.084 120.042 -10.314  1.00105.930          C  
ATOM   2898  NE  ARG A 174     -50.153 118.932 -10.174  1.00105.930          N  
ATOM   2899  CZ  ARG A 174     -48.858 118.939 -10.565  1.00105.930          C  
ATOM   2900  NH1 ARG A 174     -48.322 120.005 -11.141  1.00105.930          N  
ATOM   2901  NH2 ARG A 174     -48.116 117.860 -10.367  1.00105.930          N  
ATOM   2902  H   ARG A 174     -55.206 119.616 -11.216  1.00 89.920          H  
ATOM   2903  HA  ARG A 174     -54.766 120.319  -8.370  1.00 91.150          H  
ATOM   2904 1HB  ARG A 174     -53.390 121.172 -10.944  1.00127.120          H  
ATOM   2905 2HB  ARG A 174     -52.920 121.720  -9.349  1.00127.120          H  
ATOM   2906 1HG  ARG A 174     -52.326 119.427  -8.726  1.00127.120          H  
ATOM   2907 2HG  ARG A 174     -52.832 118.869 -10.342  1.00127.120          H  
ATOM   2908 1HD  ARG A 174     -51.180 120.280 -11.376  1.00127.120          H  
ATOM   2909 2HD  ARG A 174     -50.683 120.901  -9.779  1.00127.120          H  
ATOM   2910  HE  ARG A 174     -50.505 118.087  -9.740  1.00127.120          H  
ATOM   2911 1HH1 ARG A 174     -48.870 120.840 -11.313  1.00127.120          H  
ATOM   2912 2HH1 ARG A 174     -47.352 119.989 -11.423  1.00127.120          H  
ATOM   2913 1HH2 ARG A 174     -48.519 117.043  -9.928  1.00127.120          H  
ATOM   2914 2HH2 ARG A 174     -47.148 117.850 -10.653  1.00127.120          H  
ATOM   2915  N   HIS A 175     -56.577 122.044 -10.265  1.00 76.250          N  
ATOM   2916  CA  HIS A 175     -57.370 123.218 -10.566  1.00 76.800          C  
ATOM   2917  C   HIS A 175     -58.862 122.893 -10.456  1.00 76.780          C  
ATOM   2918  O   HIS A 175     -59.576 122.964 -11.461  1.00 76.300          O  
ATOM   2919  CB  HIS A 175     -57.047 123.709 -11.976  1.00107.300          C  
ATOM   2920  CG  HIS A 175     -55.632 124.110 -12.139  1.00107.300          C  
ATOM   2921  ND1 HIS A 175     -55.144 125.322 -11.693  1.00107.300          N  
ATOM   2922  CD2 HIS A 175     -54.583 123.457 -12.676  1.00107.300          C  
ATOM   2923  CE1 HIS A 175     -53.853 125.390 -11.952  1.00107.300          C  
ATOM   2924  NE2 HIS A 175     -53.487 124.271 -12.540  1.00107.300          N  
ATOM   2925  H   HIS A 175     -56.871 121.183 -10.723  1.00 91.500          H  
ATOM   2926  HA  HIS A 175     -57.112 124.023  -9.889  1.00 92.160          H  
ATOM   2927 1HB  HIS A 175     -57.239 122.905 -12.674  1.00128.760          H  
ATOM   2928 2HB  HIS A 175     -57.688 124.550 -12.240  1.00128.760          H  
ATOM   2929  HD1 HIS A 175     -55.695 126.130 -11.482  1.00128.760          H  
ATOM   2930  HD2 HIS A 175     -54.483 122.483 -13.140  1.00128.760          H  
ATOM   2931  HE1 HIS A 175     -53.279 126.275 -11.675  1.00128.760          H  
ATOM   2932  N   PRO A 176     -59.380 122.589  -9.249  1.00 77.330          N  
ATOM   2933  CA  PRO A 176     -60.718 122.073  -9.008  1.00 77.330          C  
ATOM   2934  C   PRO A 176     -61.797 122.997  -9.553  1.00 77.820          C  
ATOM   2935  O   PRO A 176     -62.882 122.553  -9.913  1.00 77.570          O  
ATOM   2936  CB  PRO A 176     -60.764 121.997  -7.467  1.00116.000          C  
ATOM   2937  CG  PRO A 176     -59.695 122.946  -6.981  1.00116.000          C  
ATOM   2938  CD  PRO A 176     -58.602 122.842  -8.010  1.00116.000          C  
ATOM   2939  HA  PRO A 176     -60.800 121.076  -9.463  1.00 92.800          H  
ATOM   2940 1HB  PRO A 176     -61.773 122.256  -7.101  1.00139.190          H  
ATOM   2941 2HB  PRO A 176     -60.548 120.986  -7.128  1.00139.190          H  
ATOM   2942 1HG  PRO A 176     -60.100 123.965  -6.871  1.00139.190          H  
ATOM   2943 2HG  PRO A 176     -59.350 122.638  -5.980  1.00139.190          H  
ATOM   2944 1HD  PRO A 176     -58.058 123.787  -8.025  1.00139.190          H  
ATOM   2945 2HD  PRO A 176     -57.941 121.986  -7.790  1.00139.190          H  
ATOM   2946  N   LYS A 177     -61.473 124.283  -9.685  1.00 78.540          N  
ATOM   2947  CA  LYS A 177     -62.375 125.306 -10.213  1.00 79.170          C  
ATOM   2948  C   LYS A 177     -62.868 125.049 -11.652  1.00 79.390          C  
ATOM   2949  O   LYS A 177     -63.705 125.796 -12.159  1.00 79.790          O  
ATOM   2950  CB  LYS A 177     -61.677 126.655 -10.117  1.00110.590          C  
ATOM   2951  CG  LYS A 177     -61.522 127.150  -8.677  1.00110.590          C  
ATOM   2952  CD  LYS A 177     -60.736 128.459  -8.603  1.00110.590          C  
ATOM   2953  CE  LYS A 177     -60.697 129.012  -7.168  1.00110.590          C  
ATOM   2954  NZ  LYS A 177     -59.812 130.216  -7.049  1.00110.590          N  
ATOM   2955  H   LYS A 177     -60.565 124.592  -9.380  1.00 94.250          H  
ATOM   2956  HA  LYS A 177     -63.255 125.332  -9.570  1.00 95.000          H  
ATOM   2957 1HB  LYS A 177     -60.687 126.586 -10.569  1.00132.700          H  
ATOM   2958 2HB  LYS A 177     -62.245 127.399 -10.674  1.00132.700          H  
ATOM   2959 1HG  LYS A 177     -62.514 127.307  -8.250  1.00132.700          H  
ATOM   2960 2HG  LYS A 177     -61.011 126.393  -8.086  1.00132.700          H  
ATOM   2961 1HD  LYS A 177     -59.709 128.301  -8.941  1.00132.700          H  
ATOM   2962 2HD  LYS A 177     -61.194 129.207  -9.251  1.00132.700          H  
ATOM   2963 1HE  LYS A 177     -61.708 129.297  -6.887  1.00132.700          H  
ATOM   2964 2HE  LYS A 177     -60.343 128.242  -6.484  1.00132.700          H  
ATOM   2965 1HZ  LYS A 177     -59.817 130.568  -6.114  1.00132.700          H  
ATOM   2966 2HZ  LYS A 177     -58.844 129.998  -7.307  1.00132.700          H  
ATOM   2967 3HZ  LYS A 177     -60.088 130.964  -7.692  1.00132.700          H  
ATOM   2968  N   LEU A 178     -62.358 123.998 -12.303  1.00 79.150          N  
ATOM   2969  CA  LEU A 178     -62.767 123.587 -13.644  1.00 79.320          C  
ATOM   2970  C   LEU A 178     -63.883 122.503 -13.678  1.00 79.180          C  
ATOM   2971  O   LEU A 178     -64.298 122.079 -14.753  1.00 78.570          O  
ATOM   2972  CB  LEU A 178     -61.498 123.061 -14.338  1.00110.980          C  
ATOM   2973  CG  LEU A 178     -60.317 124.101 -14.491  1.00110.980          C  
ATOM   2974  CD1 LEU A 178     -59.086 123.379 -14.976  1.00110.980          C  
ATOM   2975  CD2 LEU A 178     -60.677 125.204 -15.496  1.00110.980          C  
ATOM   2976  H   LEU A 178     -61.605 123.469 -11.851  1.00 94.980          H  
ATOM   2977  HA  LEU A 178     -63.152 124.462 -14.160  1.00 95.180          H  
ATOM   2978 1HB  LEU A 178     -61.119 122.219 -13.760  1.00133.180          H  
ATOM   2979 2HB  LEU A 178     -61.763 122.702 -15.327  1.00133.180          H  
ATOM   2980  HG  LEU A 178     -60.102 124.544 -13.518  1.00133.180          H  
ATOM   2981 1HD1 LEU A 178     -58.259 124.081 -15.065  1.00133.180          H  
ATOM   2982 2HD1 LEU A 178     -58.832 122.608 -14.258  1.00133.180          H  
ATOM   2983 3HD1 LEU A 178     -59.273 122.933 -15.927  1.00133.180          H  
ATOM   2984 1HD2 LEU A 178     -59.843 125.900 -15.582  1.00133.180          H  
ATOM   2985 2HD2 LEU A 178     -60.865 124.756 -16.466  1.00133.180          H  
ATOM   2986 3HD2 LEU A 178     -61.558 125.747 -15.165  1.00133.180          H  
ATOM   2987  N   TRP A 179     -64.325 122.009 -12.513  1.00 79.730          N  
ATOM   2988  CA  TRP A 179     -65.334 120.933 -12.428  1.00 79.650          C  
ATOM   2989  C   TRP A 179     -66.725 121.053 -11.678  1.00 80.410          C  
ATOM   2990  O   TRP A 179     -67.198 120.007 -11.237  1.00 80.250          O  
ATOM   2991  CB  TRP A 179     -64.602 119.729 -11.870  1.00111.540          C  
ATOM   2992  CG  TRP A 179     -63.562 119.256 -12.815  1.00111.540          C  
ATOM   2993  CD1 TRP A 179     -62.223 119.498 -12.759  1.00111.540          C  
ATOM   2994  CD2 TRP A 179     -63.773 118.453 -13.986  1.00111.540          C  
ATOM   2995  NE1 TRP A 179     -61.604 118.913 -13.813  1.00111.540          N  
ATOM   2996  CE2 TRP A 179     -62.532 118.270 -14.579  1.00111.540          C  
ATOM   2997  CE3 TRP A 179     -64.907 117.888 -14.578  1.00111.540          C  
ATOM   2998  CZ2 TRP A 179     -62.377 117.542 -15.744  1.00111.540          C  
ATOM   2999  CZ3 TRP A 179     -64.753 117.153 -15.742  1.00111.540          C  
ATOM   3000  CH2 TRP A 179     -63.516 116.987 -16.311  1.00111.540          C  
ATOM   3001  H   TRP A 179     -63.913 122.371 -11.647  1.00 95.680          H  
ATOM   3002  HA  TRP A 179     -65.583 120.694 -13.459  1.00 95.580          H  
ATOM   3003 1HB  TRP A 179     -64.122 120.010 -10.934  1.00133.850          H  
ATOM   3004 2HB  TRP A 179     -65.282 118.911 -11.669  1.00133.850          H  
ATOM   3005  HD1 TRP A 179     -61.724 120.087 -11.986  1.00133.850          H  
ATOM   3006  HE1 TRP A 179     -60.617 118.956 -13.999  1.00133.850          H  
ATOM   3007  HE3 TRP A 179     -65.891 118.022 -14.128  1.00133.850          H  
ATOM   3008  HZ2 TRP A 179     -61.413 117.393 -16.215  1.00133.850          H  
ATOM   3009  HZ3 TRP A 179     -65.640 116.712 -16.195  1.00133.850          H  
ATOM   3010  HH2 TRP A 179     -63.424 116.403 -17.228  1.00133.850          H  
ATOM   3011  N   TYR A 180     -67.444 122.206 -11.489  1.00 81.220          N  
ATOM   3012  CA  TYR A 180     -67.262 123.597 -11.933  1.00 82.370          C  
ATOM   3013  C   TYR A 180     -67.108 123.572 -13.449  1.00 82.500          C  
ATOM   3014  O   TYR A 180     -66.308 124.280 -14.068  1.00 82.450          O  
ATOM   3015  CB  TYR A 180     -66.149 124.292 -11.165  1.00114.860          C  
ATOM   3016  CG  TYR A 180     -66.261 124.171  -9.668  1.00114.860          C  
ATOM   3017  CD1 TYR A 180     -65.669 123.080  -9.071  1.00114.860          C  
ATOM   3018  CD2 TYR A 180     -66.889 125.121  -8.889  1.00114.860          C  
ATOM   3019  CE1 TYR A 180     -65.696 122.898  -7.735  1.00114.860          C  
ATOM   3020  CE2 TYR A 180     -66.920 124.944  -7.507  1.00114.860          C  
ATOM   3021  CZ  TYR A 180     -66.320 123.817  -6.933  1.00114.860          C  
ATOM   3022  OH  TYR A 180     -66.345 123.614  -5.554  1.00114.860          O  
ATOM   3023  H   TYR A 180     -68.286 122.066 -10.949  1.00 97.460          H  
ATOM   3024  HA  TYR A 180     -68.176 124.151 -11.717  1.00 98.840          H  
ATOM   3025 1HB  TYR A 180     -65.246 123.945 -11.430  1.00137.830          H  
ATOM   3026 2HB  TYR A 180     -66.162 125.350 -11.414  1.00137.830          H  
ATOM   3027  HD1 TYR A 180     -65.176 122.342  -9.681  1.00137.830          H  
ATOM   3028  HD2 TYR A 180     -67.352 125.996  -9.345  1.00137.830          H  
ATOM   3029  HE1 TYR A 180     -65.222 122.022  -7.303  1.00137.830          H  
ATOM   3030  HE2 TYR A 180     -67.413 125.683  -6.872  1.00137.830          H  
ATOM   3031  HH  TYR A 180     -65.969 122.712  -5.334  1.00137.830          H  
ATOM   3032  N   THR A 181     -68.055 122.868 -14.044  1.00 82.650          N  
ATOM   3033  CA  THR A 181     -68.166 122.529 -15.454  1.00 82.590          C  
ATOM   3034  C   THR A 181     -68.336 123.688 -16.431  1.00 82.670          C  
ATOM   3035  O   THR A 181     -68.780 123.499 -17.559  1.00 82.190          O  
ATOM   3036  CB  THR A 181     -69.286 121.495 -15.645  1.00115.650          C  
ATOM   3037  OG1 THR A 181     -70.524 122.038 -15.170  1.00115.650          O  
ATOM   3038  CG2 THR A 181     -68.938 120.219 -14.849  1.00115.650          C  
ATOM   3039  H   THR A 181     -68.734 122.427 -13.440  1.00 99.180          H  
ATOM   3040  HA  THR A 181     -67.232 122.031 -15.730  1.00 99.110          H  
ATOM   3041  HB  THR A 181     -69.384 121.247 -16.701  1.00138.780          H  
ATOM   3042  HG1 THR A 181     -70.842 122.694 -15.803  1.00138.780          H  
ATOM   3043 1HG2 THR A 181     -69.730 119.483 -14.985  1.00138.780          H  
ATOM   3044 2HG2 THR A 181     -67.994 119.809 -15.217  1.00138.780          H  
ATOM   3045 3HG2 THR A 181     -68.840 120.444 -13.793  1.00138.780          H  
ATOM   3046  N   ALA A 182     -68.000 124.913 -15.994  1.00 83.260          N  
ATOM   3047  CA  ALA A 182     -67.879 126.069 -16.886  1.00 83.380          C  
ATOM   3048  C   ALA A 182     -66.724 125.758 -17.851  1.00 82.440          C  
ATOM   3049  O   ALA A 182     -66.567 126.356 -18.929  1.00 82.310          O  
ATOM   3050  CB  ALA A 182     -67.608 127.336 -16.102  1.00116.680          C  
ATOM   3051  H   ALA A 182     -67.689 124.997 -15.027  1.00 99.910          H  
ATOM   3052  HA  ALA A 182     -68.796 126.178 -17.457  1.00100.060          H  
ATOM   3053 1HB  ALA A 182     -67.505 128.176 -16.790  1.00140.020          H  
ATOM   3054 2HB  ALA A 182     -68.435 127.524 -15.419  1.00140.020          H  
ATOM   3055 3HB  ALA A 182     -66.684 127.214 -15.534  1.00140.020          H  
ATOM   3056  N   ALA A 183     -65.870 124.844 -17.391  1.00 81.800          N  
ATOM   3057  CA  ALA A 183     -64.769 124.308 -18.150  1.00 80.840          C  
ATOM   3058  C   ALA A 183     -65.118 122.862 -18.559  1.00 80.090          C  
ATOM   3059  O   ALA A 183     -65.833 122.191 -17.819  1.00 79.480          O  
ATOM   3060  CB  ALA A 183     -63.512 124.335 -17.328  1.00113.560          C  
ATOM   3061  H   ALA A 183     -66.047 124.492 -16.444  1.00 98.160          H  
ATOM   3062  HA  ALA A 183     -64.677 124.916 -19.033  1.00 97.010          H  
ATOM   3063 1HB  ALA A 183     -62.683 123.949 -17.894  1.00136.270          H  
ATOM   3064 2HB  ALA A 183     -63.300 125.340 -17.018  1.00136.270          H  
ATOM   3065 3HB  ALA A 183     -63.668 123.725 -16.466  1.00136.270          H  
ATOM   3066  N   HIS A 184     -64.606 122.335 -19.684  1.00 80.130          N  
ATOM   3067  CA  HIS A 184     -63.704 123.003 -20.616  1.00 80.360          C  
ATOM   3068  C   HIS A 184     -64.429 123.348 -21.918  1.00 80.360          C  
ATOM   3069  O   HIS A 184     -64.507 124.516 -22.298  1.00 80.500          O  
ATOM   3070  CB  HIS A 184     -62.513 122.091 -20.860  1.00112.410          C  
ATOM   3071  CG  HIS A 184     -61.749 121.847 -19.625  1.00112.410          C  
ATOM   3072  ND1 HIS A 184     -62.152 120.931 -18.657  1.00112.410          N  
ATOM   3073  CD2 HIS A 184     -60.607 122.388 -19.174  1.00112.410          C  
ATOM   3074  CE1 HIS A 184     -61.285 120.941 -17.676  1.00112.410          C  
ATOM   3075  NE2 HIS A 184     -60.340 121.802 -17.978  1.00112.410          N  
ATOM   3076  H   HIS A 184     -64.856 121.379 -19.889  1.00 96.160          H  
ATOM   3077  HA  HIS A 184     -63.303 123.914 -20.207  1.00 96.430          H  
ATOM   3078 1HB  HIS A 184     -62.829 121.142 -21.293  1.00134.890          H  
ATOM   3079 2HB  HIS A 184     -61.838 122.569 -21.555  1.00134.890          H  
ATOM   3080  HD1 HIS A 184     -63.035 120.460 -18.602  1.00134.890          H  
ATOM   3081  HD2 HIS A 184     -59.933 123.137 -19.577  1.00134.890          H  
ATOM   3082  HE1 HIS A 184     -61.418 120.295 -16.806  1.00134.890          H  
ATOM   3083  N   HIS A 185     -65.081 122.353 -22.540  1.00 80.190          N  
ATOM   3084  CA  HIS A 185     -65.790 122.533 -23.810  1.00 80.130          C  
ATOM   3085  C   HIS A 185     -67.081 123.322 -23.656  1.00 79.880          C  
ATOM   3086  O   HIS A 185     -67.601 123.914 -24.609  1.00 79.760          O  
ATOM   3087  CB  HIS A 185     -66.063 121.170 -24.395  1.00112.210          C  
ATOM   3088  CG  HIS A 185     -66.810 120.345 -23.458  1.00112.210          C  
ATOM   3089  ND1 HIS A 185     -66.213 119.785 -22.336  1.00112.210          N  
ATOM   3090  CD2 HIS A 185     -68.106 119.972 -23.424  1.00112.210          C  
ATOM   3091  CE1 HIS A 185     -67.124 119.103 -21.659  1.00112.210          C  
ATOM   3092  NE2 HIS A 185     -68.277 119.199 -22.298  1.00112.210          N  
ATOM   3093  H   HIS A 185     -65.060 121.400 -22.172  1.00 96.230          H  
ATOM   3094  HA  HIS A 185     -65.160 123.079 -24.499  1.00 96.160          H  
ATOM   3095 1HB  HIS A 185     -66.646 121.282 -25.276  1.00134.650          H  
ATOM   3096 2HB  HIS A 185     -65.131 120.672 -24.662  1.00134.650          H  
ATOM   3097  HD2 HIS A 185     -68.871 120.240 -24.150  1.00134.650          H  
ATOM   3098  HE1 HIS A 185     -66.955 118.555 -20.732  1.00134.650          H  
ATOM   3099  HE2 HIS A 185     -69.151 118.776 -22.008  1.00134.650          H  
ATOM   3100  N   THR A 186     -67.530 123.438 -22.419  1.00 79.830          N  
ATOM   3101  CA  THR A 186     -68.726 124.166 -22.055  1.00 79.620          C  
ATOM   3102  C   THR A 186     -68.626 125.600 -22.535  1.00 79.570          C  
ATOM   3103  O   THR A 186     -69.620 126.195 -22.960  1.00 79.450          O  
ATOM   3104  CB  THR A 186     -68.934 124.151 -20.532  1.00111.550          C  
ATOM   3105  OG1 THR A 186     -69.108 122.803 -20.076  1.00111.550          O  
ATOM   3106  CG2 THR A 186     -70.157 124.983 -20.141  1.00111.550          C  
ATOM   3107  H   THR A 186     -67.035 122.956 -21.681  1.00 95.800          H  
ATOM   3108  HA  THR A 186     -69.583 123.695 -22.536  1.00 95.540          H  
ATOM   3109  HB  THR A 186     -68.056 124.559 -20.054  1.00133.860          H  
ATOM   3110  HG1 THR A 186     -69.027 122.813 -19.095  1.00133.860          H  
ATOM   3111 1HG2 THR A 186     -70.279 124.954 -19.062  1.00133.860          H  
ATOM   3112 2HG2 THR A 186     -70.029 126.017 -20.452  1.00133.860          H  
ATOM   3113 3HG2 THR A 186     -71.044 124.569 -20.615  1.00133.860          H  
ATOM   3114  N   SER A 187     -67.427 126.177 -22.418  1.00 79.710          N  
ATOM   3115  CA  SER A 187     -67.191 127.559 -22.776  1.00 79.700          C  
ATOM   3116  C   SER A 187     -66.212 127.633 -23.949  1.00 79.660          C  
ATOM   3117  O   SER A 187     -65.400 128.560 -24.028  1.00 79.670          O  
ATOM   3118  CB  SER A 187     -66.630 128.330 -21.587  1.00111.580          C  
ATOM   3119  OG  SER A 187     -67.521 128.339 -20.488  1.00111.580          O  
ATOM   3120  H   SER A 187     -66.619 125.640 -22.093  1.00 95.650          H  
ATOM   3121  HA  SER A 187     -68.133 128.011 -23.083  1.00 95.640          H  
ATOM   3122 1HB  SER A 187     -65.681 127.893 -21.281  1.00133.900          H  
ATOM   3123 2HB  SER A 187     -66.430 129.353 -21.894  1.00133.900          H  
ATOM   3124  HG  SER A 187     -67.317 127.521 -19.980  1.00133.900          H  
ATOM   3125  N   LEU A 188     -66.274 126.655 -24.867  1.00 79.630          N  
ATOM   3126  CA  LEU A 188     -65.365 126.638 -26.006  1.00 79.570          C  
ATOM   3127  C   LEU A 188     -65.513 127.900 -26.843  1.00 79.980          C  
ATOM   3128  O   LEU A 188     -66.619 128.300 -27.222  1.00 79.770          O  
ATOM   3129  CB  LEU A 188     -65.662 125.386 -26.891  1.00111.420          C  
ATOM   3130  CG  LEU A 188     -64.707 125.083 -28.130  1.00111.420          C  
ATOM   3131  CD1 LEU A 188     -64.629 123.585 -28.391  1.00111.420          C  
ATOM   3132  CD2 LEU A 188     -65.278 125.704 -29.397  1.00111.420          C  
ATOM   3133  H   LEU A 188     -66.945 125.888 -24.766  1.00 95.560          H  
ATOM   3134  HA  LEU A 188     -64.343 126.583 -25.634  1.00 95.480          H  
ATOM   3135 1HB  LEU A 188     -65.644 124.517 -26.256  1.00133.710          H  
ATOM   3136 2HB  LEU A 188     -66.678 125.482 -27.278  1.00133.710          H  
ATOM   3137  HG  LEU A 188     -63.711 125.471 -27.919  1.00133.710          H  
ATOM   3138 1HD1 LEU A 188     -63.972 123.397 -29.245  1.00133.710          H  
ATOM   3139 2HD1 LEU A 188     -64.255 123.052 -27.540  1.00133.710          H  
ATOM   3140 3HD1 LEU A 188     -65.619 123.241 -28.617  1.00133.710          H  
ATOM   3141 1HD2 LEU A 188     -64.621 125.489 -30.240  1.00133.710          H  
ATOM   3142 2HD2 LEU A 188     -66.269 125.286 -29.593  1.00133.710          H  
ATOM   3143 3HD2 LEU A 188     -65.368 126.740 -29.284  1.00133.710          H  
ATOM   3144  N   ASP A 189     -64.368 128.508 -27.155  1.00 80.530          N  
ATOM   3145  CA  ASP A 189     -64.300 129.677 -28.013  1.00 80.910          C  
ATOM   3146  C   ASP A 189     -64.222 129.155 -29.419  1.00 79.700          C  
ATOM   3147  O   ASP A 189     -63.242 128.538 -29.820  1.00 79.340          O  
ATOM   3148  CB  ASP A 189     -63.115 130.582 -27.720  1.00113.120          C  
ATOM   3149  CG  ASP A 189     -63.110 131.878 -28.584  1.00113.120          C  
ATOM   3150  OD1 ASP A 189     -63.755 131.890 -29.646  1.00113.120          O  
ATOM   3151  OD2 ASP A 189     -62.494 132.842 -28.186  1.00113.120          O  
ATOM   3152  H   ASP A 189     -63.513 128.132 -26.776  1.00 96.640          H  
ATOM   3153  HA  ASP A 189     -65.219 130.255 -27.904  1.00 97.090          H  
ATOM   3154 1HB  ASP A 189     -63.089 130.844 -26.659  1.00135.750          H  
ATOM   3155 2HB  ASP A 189     -62.218 130.030 -27.952  1.00135.750          H  
ATOM   3156  N   GLN A 190     -65.279 129.335 -30.161  1.00 79.110          N  
ATOM   3157  CA  GLN A 190     -65.398 128.762 -31.483  1.00 77.920          C  
ATOM   3158  C   GLN A 190     -64.358 129.322 -32.462  1.00 77.640          C  
ATOM   3159  O   GLN A 190     -64.089 128.730 -33.516  1.00 76.690          O  
ATOM   3160  CB  GLN A 190     -66.838 128.941 -31.936  1.00109.560          C  
ATOM   3161  CG  GLN A 190     -67.787 128.100 -31.069  1.00109.560          C  
ATOM   3162  CD  GLN A 190     -69.209 128.190 -31.464  1.00109.560          C  
ATOM   3163  OE1 GLN A 190     -69.668 129.233 -31.973  1.00109.560          O  
ATOM   3164  NE2 GLN A 190     -69.936 127.112 -31.226  1.00109.560          N  
ATOM   3165  H   GLN A 190     -66.034 129.873 -29.762  1.00 94.930          H  
ATOM   3166  HA  GLN A 190     -65.214 127.694 -31.411  1.00 93.500          H  
ATOM   3167 1HB  GLN A 190     -67.117 129.978 -31.831  1.00131.480          H  
ATOM   3168 2HB  GLN A 190     -66.952 128.661 -32.978  1.00131.480          H  
ATOM   3169 1HG  GLN A 190     -67.482 127.070 -31.123  1.00131.480          H  
ATOM   3170 2HG  GLN A 190     -67.706 128.435 -30.033  1.00131.480          H  
ATOM   3171 1HE2 GLN A 190     -70.895 127.082 -31.501  1.00131.480          H  
ATOM   3172 2HE2 GLN A 190     -69.516 126.284 -30.773  1.00131.480          H  
ATOM   3173  N   SER A 191     -63.786 130.488 -32.137  1.00 78.460          N  
ATOM   3174  CA  SER A 191     -62.757 131.090 -32.978  1.00 78.280          C  
ATOM   3175  C   SER A 191     -61.361 130.611 -32.543  1.00 78.450          C  
ATOM   3176  O   SER A 191     -60.352 130.920 -33.194  1.00 78.100          O  
ATOM   3177  CB  SER A 191     -62.814 132.602 -32.913  1.00109.660          C  
ATOM   3178  OG  SER A 191     -62.383 133.089 -31.669  1.00109.660          O  
ATOM   3179  H   SER A 191     -64.025 130.950 -31.247  1.00 94.150          H  
ATOM   3180  HA  SER A 191     -62.926 130.783 -34.009  1.00 93.940          H  
ATOM   3181 1HB  SER A 191     -62.186 133.000 -33.702  1.00131.600          H  
ATOM   3182 2HB  SER A 191     -63.826 132.936 -33.099  1.00131.600          H  
ATOM   3183  HG  SER A 191     -63.062 132.830 -31.006  1.00131.600          H  
ATOM   3184  N   SER A 192     -61.289 129.894 -31.414  1.00 79.000          N  
ATOM   3185  CA  SER A 192     -60.029 129.426 -30.854  1.00 79.240          C  
ATOM   3186  C   SER A 192     -60.198 128.103 -30.053  1.00 78.700          C  
ATOM   3187  O   SER A 192     -59.866 128.067 -28.860  1.00 79.030          O  
ATOM   3188  CB  SER A 192     -59.445 130.518 -29.979  1.00110.840          C  
ATOM   3189  OG  SER A 192     -58.122 130.222 -29.635  1.00110.840          O  
ATOM   3190  H   SER A 192     -62.145 129.612 -30.945  1.00 94.800          H  
ATOM   3191  HA  SER A 192     -59.337 129.247 -31.673  1.00 95.090          H  
ATOM   3192 1HB  SER A 192     -59.485 131.468 -30.510  1.00133.010          H  
ATOM   3193 2HB  SER A 192     -60.043 130.625 -29.080  1.00133.010          H  
ATOM   3194  HG  SER A 192     -57.828 130.958 -29.094  1.00133.010          H  
ATOM   3195  N   PRO A 193     -60.657 126.988 -30.678  1.00 77.840          N  
ATOM   3196  CA  PRO A 193     -60.993 125.715 -30.034  1.00 77.340          C  
ATOM   3197  C   PRO A 193     -60.000 125.091 -29.020  1.00 76.980          C  
ATOM   3198  O   PRO A 193     -60.493 124.543 -28.032  1.00 77.140          O  
ATOM   3199  CB  PRO A 193     -61.159 124.779 -31.244  1.00116.010          C  
ATOM   3200  CG  PRO A 193     -61.639 125.673 -32.342  1.00116.010          C  
ATOM   3201  CD  PRO A 193     -60.875 126.963 -32.161  1.00116.010          C  
ATOM   3202  HA  PRO A 193     -61.968 125.845 -29.546  1.00 92.810          H  
ATOM   3203 1HB  PRO A 193     -60.235 124.240 -31.480  1.00139.210          H  
ATOM   3204 2HB  PRO A 193     -61.905 124.004 -31.000  1.00139.210          H  
ATOM   3205 1HG  PRO A 193     -61.460 125.208 -33.325  1.00139.210          H  
ATOM   3206 2HG  PRO A 193     -62.726 125.820 -32.250  1.00139.210          H  
ATOM   3207 1HD  PRO A 193     -59.922 126.964 -32.705  1.00139.210          H  
ATOM   3208 2HD  PRO A 193     -61.547 127.726 -32.514  1.00139.210          H  
ATOM   3209  N   PRO A 194     -58.635 125.165 -29.159  1.00 76.540          N  
ATOM   3210  CA  PRO A 194     -57.659 124.614 -28.211  1.00 76.260          C  
ATOM   3211  C   PRO A 194     -57.953 124.961 -26.751  1.00 77.240          C  
ATOM   3212  O   PRO A 194     -57.580 124.225 -25.836  1.00 77.070          O  
ATOM   3213  CB  PRO A 194     -56.342 125.229 -28.696  1.00114.390          C  
ATOM   3214  CG  PRO A 194     -56.536 125.398 -30.185  1.00114.390          C  
ATOM   3215  CD  PRO A 194     -57.972 125.807 -30.342  1.00114.390          C  
ATOM   3216  HA  PRO A 194     -57.638 123.523 -28.337  1.00 91.510          H  
ATOM   3217 1HB  PRO A 194     -56.182 126.194 -28.185  1.00137.270          H  
ATOM   3218 2HB  PRO A 194     -55.494 124.591 -28.426  1.00137.270          H  
ATOM   3219 1HG  PRO A 194     -55.839 126.159 -30.565  1.00137.270          H  
ATOM   3220 2HG  PRO A 194     -56.298 124.468 -30.714  1.00137.270          H  
ATOM   3221 1HD  PRO A 194     -57.954 126.886 -30.266  1.00137.270          H  
ATOM   3222 2HD  PRO A 194     -58.365 125.456 -31.291  1.00137.270          H  
ATOM   3223  N   LEU A 195     -58.623 126.091 -26.524  1.00 78.290          N  
ATOM   3224  CA  LEU A 195     -58.964 126.557 -25.183  1.00 79.310          C  
ATOM   3225  C   LEU A 195     -59.782 125.510 -24.415  1.00 79.300          C  
ATOM   3226  O   LEU A 195     -59.790 125.482 -23.192  1.00 79.810          O  
ATOM   3227  CB  LEU A 195     -59.696 127.894 -25.277  1.00110.630          C  
ATOM   3228  CG  LEU A 195     -58.838 129.109 -25.820  1.00110.630          C  
ATOM   3229  CD1 LEU A 195     -59.731 130.291 -25.980  1.00110.630          C  
ATOM   3230  CD2 LEU A 195     -57.687 129.447 -24.886  1.00110.630          C  
ATOM   3231  H   LEU A 195     -58.933 126.667 -27.312  1.00 93.950          H  
ATOM   3232  HA  LEU A 195     -58.048 126.699 -24.631  1.00 95.170          H  
ATOM   3233 1HB  LEU A 195     -60.546 127.772 -25.950  1.00132.750          H  
ATOM   3234 2HB  LEU A 195     -60.069 128.158 -24.288  1.00132.750          H  
ATOM   3235  HG  LEU A 195     -58.436 128.854 -26.803  1.00132.750          H  
ATOM   3236 1HD1 LEU A 195     -59.165 131.128 -26.385  1.00132.750          H  
ATOM   3237 2HD1 LEU A 195     -60.506 130.032 -26.657  1.00132.750          H  
ATOM   3238 3HD1 LEU A 195     -60.155 130.568 -25.017  1.00132.750          H  
ATOM   3239 1HD2 LEU A 195     -57.131 130.279 -25.292  1.00132.750          H  
ATOM   3240 2HD2 LEU A 195     -58.074 129.716 -23.899  1.00132.750          H  
ATOM   3241 3HD2 LEU A 195     -57.021 128.615 -24.789  1.00132.750          H  
ATOM   3242  N   SER A 196     -60.507 124.669 -25.139  1.00 78.760          N  
ATOM   3243  CA  SER A 196     -61.376 123.640 -24.576  1.00 78.740          C  
ATOM   3244  C   SER A 196     -60.638 122.387 -24.093  1.00 77.940          C  
ATOM   3245  O   SER A 196     -61.271 121.399 -23.704  1.00 77.880          O  
ATOM   3246  CB  SER A 196     -62.404 123.233 -25.580  1.00110.240          C  
ATOM   3247  OG  SER A 196     -61.822 122.631 -26.694  1.00110.240          O  
ATOM   3248  H   SER A 196     -60.433 124.722 -26.156  1.00 94.510          H  
ATOM   3249  HA  SER A 196     -61.891 124.075 -23.720  1.00 94.490          H  
ATOM   3250 1HB  SER A 196     -63.077 122.531 -25.115  1.00132.290          H  
ATOM   3251 2HB  SER A 196     -62.976 124.101 -25.875  1.00132.290          H  
ATOM   3252  HG  SER A 196     -61.477 123.358 -27.250  1.00132.290          H  
ATOM   3253  N   GLY A 197     -59.315 122.359 -24.212  1.00 77.310          N  
ATOM   3254  CA  GLY A 197     -58.548 121.206 -23.764  1.00 76.500          C  
ATOM   3255  C   GLY A 197     -58.286 121.257 -22.267  1.00 76.920          C  
ATOM   3256  O   GLY A 197     -58.755 122.160 -21.573  1.00 77.060          O  
ATOM   3257  H   GLY A 197     -58.821 123.165 -24.607  1.00 92.770          H  
ATOM   3258 1HA  GLY A 197     -59.057 120.278 -24.027  1.00 91.800          H  
ATOM   3259 2HA  GLY A 197     -57.591 121.215 -24.273  1.00 91.800          H  
ATOM   3260  N   THR A 198     -57.484 120.318 -21.774  1.00 77.140          N  
ATOM   3261  CA  THR A 198     -57.190 120.246 -20.342  1.00 77.530          C  
ATOM   3262  C   THR A 198     -55.727 120.475 -19.968  1.00 77.880          C  
ATOM   3263  O   THR A 198     -54.811 120.392 -20.797  1.00 78.170          O  
ATOM   3264  CB  THR A 198     -57.595 118.863 -19.791  1.00108.390          C  
ATOM   3265  OG1 THR A 198     -56.847 117.843 -20.465  1.00108.390          O  
ATOM   3266  CG2 THR A 198     -59.072 118.630 -19.985  1.00108.390          C  
ATOM   3267  H   THR A 198     -57.145 119.582 -22.404  1.00 92.570          H  
ATOM   3268  HA  THR A 198     -57.785 121.002 -19.832  1.00 93.040          H  
ATOM   3269  HB  THR A 198     -57.363 118.812 -18.746  1.00130.060          H  
ATOM   3270  HG1 THR A 198     -55.917 117.877 -20.195  1.00130.060          H  
ATOM   3271 1HG2 THR A 198     -59.339 117.656 -19.585  1.00130.060          H  
ATOM   3272 2HG2 THR A 198     -59.625 119.398 -19.466  1.00130.060          H  
ATOM   3273 3HG2 THR A 198     -59.317 118.666 -21.044  1.00130.060          H  
ATOM   3274  N   SER A 199     -55.503 120.745 -18.694  1.00 77.830          N  
ATOM   3275  CA  SER A 199     -54.179 120.829 -18.119  1.00 77.990          C  
ATOM   3276  C   SER A 199     -53.571 119.428 -18.251  1.00 78.010          C  
ATOM   3277  O   SER A 199     -54.270 118.439 -18.018  1.00 78.110          O  
ATOM   3278  CB  SER A 199     -54.293 121.265 -16.686  1.00109.120          C  
ATOM   3279  OG  SER A 199     -54.912 122.515 -16.608  1.00109.120          O  
ATOM   3280  H   SER A 199     -56.293 120.891 -18.080  1.00 93.400          H  
ATOM   3281  HA  SER A 199     -53.591 121.555 -18.644  1.00 93.590          H  
ATOM   3282 1HB  SER A 199     -54.847 120.554 -16.140  1.00130.950          H  
ATOM   3283 2HB  SER A 199     -53.318 121.315 -16.246  1.00130.950          H  
ATOM   3284  HG  SER A 199     -54.875 122.769 -15.680  1.00130.950          H  
ATOM   3285  N   PRO A 200     -52.268 119.301 -18.512  1.00 77.980          N  
ATOM   3286  CA  PRO A 200     -51.206 120.288 -18.580  1.00 78.850          C  
ATOM   3287  C   PRO A 200     -51.035 121.131 -19.852  1.00 78.770          C  
ATOM   3288  O   PRO A 200     -49.954 121.674 -20.058  1.00 79.320          O  
ATOM   3289  CB  PRO A 200     -49.975 119.401 -18.378  1.00118.270          C  
ATOM   3290  CG  PRO A 200     -50.339 118.112 -19.059  1.00118.270          C  
ATOM   3291  CD  PRO A 200     -51.811 117.929 -18.760  1.00118.270          C  
ATOM   3292  HA  PRO A 200     -51.318 120.948 -17.717  1.00 94.620          H  
ATOM   3293 1HB  PRO A 200     -49.085 119.879 -18.814  1.00141.930          H  
ATOM   3294 2HB  PRO A 200     -49.774 119.279 -17.305  1.00141.930          H  
ATOM   3295 1HG  PRO A 200     -50.134 118.181 -20.143  1.00141.930          H  
ATOM   3296 2HG  PRO A 200     -49.719 117.290 -18.672  1.00141.930          H  
ATOM   3297 1HD  PRO A 200     -52.343 117.502 -19.627  1.00141.930          H  
ATOM   3298 2HD  PRO A 200     -51.937 117.319 -17.858  1.00141.930          H  
ATOM   3299  N   SER A 201     -52.036 121.237 -20.739  1.00 78.140          N  
ATOM   3300  CA  SER A 201     -51.841 122.180 -21.844  1.00 78.280          C  
ATOM   3301  C   SER A 201     -52.159 123.552 -21.268  1.00 78.720          C  
ATOM   3302  O   SER A 201     -51.546 124.568 -21.602  1.00 78.540          O  
ATOM   3303  CB  SER A 201     -52.800 121.915 -22.978  1.00109.540          C  
ATOM   3304  OG  SER A 201     -54.121 122.208 -22.576  1.00109.540          O  
ATOM   3305  H   SER A 201     -52.923 120.736 -20.673  1.00 93.770          H  
ATOM   3306  HA  SER A 201     -50.809 122.149 -22.192  1.00 93.940          H  
ATOM   3307 1HB  SER A 201     -52.528 122.525 -23.836  1.00131.440          H  
ATOM   3308 2HB  SER A 201     -52.733 120.872 -23.285  1.00131.440          H  
ATOM   3309  HG  SER A 201     -54.428 121.397 -22.117  1.00131.440          H  
ATOM   3310  N   TYR A 202     -53.129 123.521 -20.350  1.00 79.270          N  
ATOM   3311  CA  TYR A 202     -53.678 124.648 -19.577  1.00 79.720          C  
ATOM   3312  C   TYR A 202     -54.270 125.751 -20.437  1.00 79.370          C  
ATOM   3313  O   TYR A 202     -54.520 126.851 -19.941  1.00 79.670          O  
ATOM   3314  CB  TYR A 202     -52.589 125.326 -18.717  1.00111.430          C  
ATOM   3315  CG  TYR A 202     -51.830 124.467 -17.734  1.00111.430          C  
ATOM   3316  CD1 TYR A 202     -50.572 124.019 -18.059  1.00111.430          C  
ATOM   3317  CD2 TYR A 202     -52.366 124.157 -16.500  1.00111.430          C  
ATOM   3318  CE1 TYR A 202     -49.860 123.251 -17.170  1.00111.430          C  
ATOM   3319  CE2 TYR A 202     -51.651 123.379 -15.608  1.00111.430          C  
ATOM   3320  CZ  TYR A 202     -50.405 122.928 -15.942  1.00111.430          C  
ATOM   3321  OH  TYR A 202     -49.700 122.133 -15.067  1.00111.430          O  
ATOM   3322  H   TYR A 202     -53.551 122.600 -20.249  1.00 95.120          H  
ATOM   3323  HA  TYR A 202     -54.469 124.265 -18.930  1.00 95.660          H  
ATOM   3324 1HB  TYR A 202     -51.862 125.779 -19.377  1.00133.710          H  
ATOM   3325 2HB  TYR A 202     -53.045 126.142 -18.155  1.00133.710          H  
ATOM   3326  HD1 TYR A 202     -50.140 124.268 -19.033  1.00133.710          H  
ATOM   3327  HD2 TYR A 202     -53.357 124.521 -16.230  1.00133.710          H  
ATOM   3328  HE1 TYR A 202     -48.870 122.892 -17.446  1.00133.710          H  
ATOM   3329  HE2 TYR A 202     -52.080 123.127 -14.638  1.00133.710          H  
ATOM   3330  HH  TYR A 202     -48.786 122.068 -15.360  1.00133.710          H  
ATOM   3331  N   LYS A 203     -54.604 125.450 -21.688  1.00 78.710          N  
ATOM   3332  CA  LYS A 203     -55.041 126.512 -22.591  1.00 78.350          C  
ATOM   3333  C   LYS A 203     -56.297 127.248 -22.144  1.00 78.070          C  
ATOM   3334  O   LYS A 203     -56.413 128.448 -22.371  1.00 78.050          O  
ATOM   3335  CB  LYS A 203     -55.214 125.972 -24.006  1.00109.830          C  
ATOM   3336  CG  LYS A 203     -53.919 125.507 -24.696  1.00109.830          C  
ATOM   3337  CD  LYS A 203     -52.907 126.650 -24.934  1.00109.830          C  
ATOM   3338  CE  LYS A 203     -51.752 126.183 -25.821  1.00109.830          C  
ATOM   3339  NZ  LYS A 203     -50.711 127.245 -26.027  1.00109.830          N  
ATOM   3340  H   LYS A 203     -54.453 124.496 -22.023  1.00 94.450          H  
ATOM   3341  HA  LYS A 203     -54.251 127.251 -22.621  1.00 94.020          H  
ATOM   3342 1HB  LYS A 203     -55.910 125.127 -23.989  1.00131.800          H  
ATOM   3343 2HB  LYS A 203     -55.651 126.735 -24.636  1.00131.800          H  
ATOM   3344 1HG  LYS A 203     -53.443 124.759 -24.066  1.00131.800          H  
ATOM   3345 2HG  LYS A 203     -54.172 125.044 -25.649  1.00131.800          H  
ATOM   3346 1HD  LYS A 203     -53.403 127.509 -25.391  1.00131.800          H  
ATOM   3347 2HD  LYS A 203     -52.471 126.964 -23.983  1.00131.800          H  
ATOM   3348 1HE  LYS A 203     -51.282 125.308 -25.372  1.00131.800          H  
ATOM   3349 2HE  LYS A 203     -52.160 125.904 -26.794  1.00131.800          H  
ATOM   3350 1HZ  LYS A 203     -49.985 126.888 -26.628  1.00131.800          H  
ATOM   3351 2HZ  LYS A 203     -51.113 128.059 -26.453  1.00131.800          H  
ATOM   3352 3HZ  LYS A 203     -50.278 127.518 -25.127  1.00131.800          H  
ATOM   3353  N   TYR A 204     -57.187 126.577 -21.433  1.00 77.920          N  
ATOM   3354  CA  TYR A 204     -58.441 127.160 -20.961  1.00 77.660          C  
ATOM   3355  C   TYR A 204     -58.252 128.533 -20.295  1.00 78.610          C  
ATOM   3356  O   TYR A 204     -59.102 129.416 -20.444  1.00 78.540          O  
ATOM   3357  CB  TYR A 204     -59.146 126.189 -20.004  1.00108.830          C  
ATOM   3358  CG  TYR A 204     -60.546 126.626 -19.581  1.00108.830          C  
ATOM   3359  CD1 TYR A 204     -61.627 126.351 -20.413  1.00108.830          C  
ATOM   3360  CD2 TYR A 204     -60.752 127.292 -18.396  1.00108.830          C  
ATOM   3361  CE1 TYR A 204     -62.899 126.741 -20.054  1.00108.830          C  
ATOM   3362  CE2 TYR A 204     -62.018 127.685 -18.033  1.00108.830          C  
ATOM   3363  CZ  TYR A 204     -63.097 127.409 -18.849  1.00108.830          C  
ATOM   3364  OH  TYR A 204     -64.366 127.802 -18.441  1.00108.830          O  
ATOM   3365  H   TYR A 204     -57.027 125.594 -21.266  1.00 93.500          H  
ATOM   3366  HA  TYR A 204     -59.084 127.319 -21.823  1.00 93.190          H  
ATOM   3367 1HB  TYR A 204     -59.229 125.217 -20.493  1.00130.590          H  
ATOM   3368 2HB  TYR A 204     -58.543 126.056 -19.108  1.00130.590          H  
ATOM   3369  HD1 TYR A 204     -61.470 125.822 -21.357  1.00130.590          H  
ATOM   3370  HD2 TYR A 204     -59.921 127.508 -17.748  1.00130.590          H  
ATOM   3371  HE1 TYR A 204     -63.744 126.518 -20.711  1.00130.590          H  
ATOM   3372  HE2 TYR A 204     -62.174 128.209 -17.090  1.00130.590          H  
ATOM   3373  HH  TYR A 204     -65.074 127.325 -18.947  1.00130.590          H  
ATOM   3374  N   THR A 205     -57.177 128.710 -19.507  1.00 79.520          N  
ATOM   3375  CA  THR A 205     -56.970 129.962 -18.787  1.00 80.470          C  
ATOM   3376  C   THR A 205     -55.888 130.837 -19.427  1.00 80.860          C  
ATOM   3377  O   THR A 205     -55.476 131.853 -18.863  1.00 81.270          O  
ATOM   3378  CB  THR A 205     -56.603 129.718 -17.318  1.00112.280          C  
ATOM   3379  OG1 THR A 205     -55.391 128.955 -17.234  1.00112.280          O  
ATOM   3380  CG2 THR A 205     -57.707 128.957 -16.615  1.00112.280          C  
ATOM   3381  H   THR A 205     -56.452 127.988 -19.412  1.00 95.420          H  
ATOM   3382  HA  THR A 205     -57.902 130.524 -18.808  1.00 96.560          H  
ATOM   3383  HB  THR A 205     -56.459 130.675 -16.835  1.00134.730          H  
ATOM   3384  HG1 THR A 205     -54.990 129.101 -16.339  1.00134.730          H  
ATOM   3385 1HG2 THR A 205     -57.425 128.808 -15.570  1.00134.730          H  
ATOM   3386 2HG2 THR A 205     -58.631 129.528 -16.667  1.00134.730          H  
ATOM   3387 3HG2 THR A 205     -57.840 127.996 -17.094  1.00134.730          H  
ATOM   3388  N   LEU A 206     -55.433 130.455 -20.620  1.00 80.740          N  
ATOM   3389  CA  LEU A 206     -54.377 131.163 -21.328  1.00 81.100          C  
ATOM   3390  C   LEU A 206     -54.749 131.831 -22.679  1.00 80.440          C  
ATOM   3391  O   LEU A 206     -53.927 131.782 -23.605  1.00 80.220          O  
ATOM   3392  CB  LEU A 206     -53.228 130.184 -21.591  1.00113.400          C  
ATOM   3393  CG  LEU A 206     -52.582 129.511 -20.343  1.00113.400          C  
ATOM   3394  CD1 LEU A 206     -51.604 128.441 -20.819  1.00113.400          C  
ATOM   3395  CD2 LEU A 206     -51.891 130.539 -19.466  1.00113.400          C  
ATOM   3396  H   LEU A 206     -55.842 129.632 -21.065  1.00 96.890          H  
ATOM   3397  HA  LEU A 206     -54.030 131.959 -20.681  1.00 97.320          H  
ATOM   3398 1HB  LEU A 206     -53.598 129.400 -22.234  1.00136.080          H  
ATOM   3399 2HB  LEU A 206     -52.436 130.714 -22.118  1.00136.080          H  
ATOM   3400  HG  LEU A 206     -53.355 129.019 -19.753  1.00136.080          H  
ATOM   3401 1HD1 LEU A 206     -51.163 127.949 -19.957  1.00136.080          H  
ATOM   3402 2HD1 LEU A 206     -52.127 127.700 -21.423  1.00136.080          H  
ATOM   3403 3HD1 LEU A 206     -50.816 128.898 -21.415  1.00136.080          H  
ATOM   3404 1HD2 LEU A 206     -51.454 130.036 -18.603  1.00136.080          H  
ATOM   3405 2HD2 LEU A 206     -51.106 131.040 -20.033  1.00136.080          H  
ATOM   3406 3HD2 LEU A 206     -52.613 131.266 -19.113  1.00136.080          H  
ATOM   3407  N   PRO A 207     -55.934 132.463 -22.885  1.00 80.110          N  
ATOM   3408  CA  PRO A 207     -56.304 133.099 -24.136  1.00 79.480          C  
ATOM   3409  C   PRO A 207     -55.553 134.419 -24.335  1.00 79.730          C  
ATOM   3410  O   PRO A 207     -56.096 135.523 -24.192  1.00 79.980          O  
ATOM   3411  CB  PRO A 207     -57.827 133.246 -24.006  1.00119.220          C  
ATOM   3412  CG  PRO A 207     -58.075 133.406 -22.558  1.00119.220          C  
ATOM   3413  CD  PRO A 207     -57.002 132.542 -21.867  1.00119.220          C  
ATOM   3414  HA  PRO A 207     -56.063 132.411 -24.958  1.00 95.380          H  
ATOM   3415 1HB  PRO A 207     -58.176 134.108 -24.594  1.00143.060          H  
ATOM   3416 2HB  PRO A 207     -58.322 132.364 -24.408  1.00143.060          H  
ATOM   3417 1HG  PRO A 207     -58.082 134.433 -22.307  1.00143.060          H  
ATOM   3418 2HG  PRO A 207     -59.087 133.041 -22.329  1.00143.060          H  
ATOM   3419 1HD  PRO A 207     -56.639 133.042 -20.953  1.00143.060          H  
ATOM   3420 2HD  PRO A 207     -57.461 131.556 -21.687  1.00143.060          H  
ATOM   3421  N   GLY A 208     -54.274 134.261 -24.659  1.00 79.700          N  
ATOM   3422  CA  GLY A 208     -53.353 135.358 -24.891  1.00 79.930          C  
ATOM   3423  C   GLY A 208     -53.086 136.157 -23.636  1.00 81.010          C  
ATOM   3424  O   GLY A 208     -52.797 135.604 -22.579  1.00 80.760          O  
ATOM   3425  H   GLY A 208     -53.930 133.300 -24.706  1.00 95.640          H  
ATOM   3426 1HA  GLY A 208     -52.414 134.958 -25.275  1.00 95.920          H  
ATOM   3427 2HA  GLY A 208     -53.758 136.009 -25.664  1.00 95.920          H  
ATOM   3428  N   ALA A 209     -53.250 137.469 -23.743  1.00 82.170          N  
ATOM   3429  CA  ALA A 209     -52.993 138.422 -22.659  1.00 83.350          C  
ATOM   3430  C   ALA A 209     -53.794 138.142 -21.394  1.00 83.720          C  
ATOM   3431  O   ALA A 209     -53.441 138.619 -20.315  1.00 84.330          O  
ATOM   3432  CB  ALA A 209     -53.302 139.833 -23.127  1.00116.220          C  
ATOM   3433  H   ALA A 209     -53.529 137.831 -24.644  1.00 98.600          H  
ATOM   3434  HA  ALA A 209     -51.934 138.351 -22.401  1.00100.020          H  
ATOM   3435 1HB  ALA A 209     -53.066 140.538 -22.329  1.00139.460          H  
ATOM   3436 2HB  ALA A 209     -52.704 140.069 -24.007  1.00139.460          H  
ATOM   3437 3HB  ALA A 209     -54.359 139.905 -23.374  1.00139.460          H  
ATOM   3438  N   GLN A 210     -54.879 137.378 -21.498  1.00 83.340          N  
ATOM   3439  CA  GLN A 210     -55.687 137.115 -20.322  1.00 83.740          C  
ATOM   3440  C   GLN A 210     -55.061 136.073 -19.401  1.00 84.230          C  
ATOM   3441  O   GLN A 210     -55.616 135.780 -18.345  1.00 84.810          O  
ATOM   3442  CB  GLN A 210     -57.058 136.643 -20.716  1.00117.080          C  
ATOM   3443  CG  GLN A 210     -57.909 137.662 -21.428  1.00117.080          C  
ATOM   3444  CD  GLN A 210     -59.276 137.102 -21.787  1.00117.080          C  
ATOM   3445  OE1 GLN A 210     -59.938 136.481 -20.944  1.00117.080          O  
ATOM   3446  NE2 GLN A 210     -59.696 137.301 -23.029  1.00117.080          N  
ATOM   3447  H   GLN A 210     -55.142 136.959 -22.399  1.00100.010          H  
ATOM   3448  HA  GLN A 210     -55.782 138.043 -19.761  1.00100.490          H  
ATOM   3449 1HB  GLN A 210     -56.897 135.843 -21.384  1.00140.490          H  
ATOM   3450 2HB  GLN A 210     -57.591 136.259 -19.848  1.00140.490          H  
ATOM   3451 1HG  GLN A 210     -58.043 138.525 -20.780  1.00140.490          H  
ATOM   3452 2HG  GLN A 210     -57.403 137.954 -22.347  1.00140.490          H  
ATOM   3453 1HE2 GLN A 210     -60.581 136.943 -23.325  1.00140.490          H  
ATOM   3454 2HE2 GLN A 210     -59.119 137.797 -23.678  1.00140.490          H  
ATOM   3455  N   ASP A 211     -53.895 135.525 -19.773  1.00 84.060          N  
ATOM   3456  CA  ASP A 211     -53.194 134.569 -18.924  1.00 84.510          C  
ATOM   3457  C   ASP A 211     -52.846 135.244 -17.598  1.00 85.000          C  
ATOM   3458  O   ASP A 211     -52.850 134.619 -16.530  1.00 84.890          O  
ATOM   3459  CB  ASP A 211     -51.908 134.106 -19.615  1.00118.130          C  
ATOM   3460  CG  ASP A 211     -50.937 135.264 -19.942  1.00118.130          C  
ATOM   3461  OD1 ASP A 211     -51.307 136.408 -19.754  1.00118.130          O  
ATOM   3462  OD2 ASP A 211     -49.833 134.988 -20.350  1.00118.130          O  
ATOM   3463  H   ASP A 211     -53.470 135.784 -20.671  1.00100.870          H  
ATOM   3464  HA  ASP A 211     -53.841 133.715 -18.735  1.00101.410          H  
ATOM   3465 1HB  ASP A 211     -51.388 133.399 -18.981  1.00141.760          H  
ATOM   3466 2HB  ASP A 211     -52.162 133.597 -20.552  1.00141.760          H  
ATOM   3467  N   ALA A 212     -52.645 136.556 -17.671  1.00 85.580          N  
ATOM   3468  CA  ALA A 212     -52.313 137.431 -16.567  1.00 86.080          C  
ATOM   3469  C   ALA A 212     -53.383 137.456 -15.488  1.00 86.740          C  
ATOM   3470  O   ALA A 212     -53.117 137.890 -14.367  1.00 87.030          O  
ATOM   3471  CB  ALA A 212     -52.108 138.837 -17.093  1.00120.310          C  
ATOM   3472  H   ALA A 212     -52.629 136.981 -18.618  1.00102.700          H  
ATOM   3473  HA  ALA A 212     -51.388 137.069 -16.125  1.00103.300          H  
ATOM   3474 1HB  ALA A 212     -51.821 139.494 -16.277  1.00144.370          H  
ATOM   3475 2HB  ALA A 212     -51.321 138.816 -17.850  1.00144.370          H  
ATOM   3476 3HB  ALA A 212     -53.036 139.192 -17.543  1.00144.370          H  
ATOM   3477  N   LYS A 213     -54.613 137.079 -15.836  1.00 87.040          N  
ATOM   3478  CA  LYS A 213     -55.723 137.124 -14.911  1.00 87.640          C  
ATOM   3479  C   LYS A 213     -56.173 135.724 -14.485  1.00 86.720          C  
ATOM   3480  O   LYS A 213     -57.284 135.554 -13.953  1.00 86.830          O  
ATOM   3481  CB  LYS A 213     -56.877 137.903 -15.543  1.00122.460          C  
ATOM   3482  CG  LYS A 213     -56.515 139.358 -15.951  1.00122.460          C  
ATOM   3483  CD  LYS A 213     -56.180 140.282 -14.757  1.00122.460          C  
ATOM   3484  CE  LYS A 213     -55.847 141.693 -15.254  1.00122.460          C  
ATOM   3485  NZ  LYS A 213     -55.505 142.634 -14.145  1.00122.460          N  
ATOM   3486  H   LYS A 213     -54.788 136.700 -16.772  1.00104.450          H  
ATOM   3487  HA  LYS A 213     -55.394 137.643 -14.021  1.00105.170          H  
ATOM   3488 1HB  LYS A 213     -57.218 137.376 -16.437  1.00146.950          H  
ATOM   3489 2HB  LYS A 213     -57.712 137.946 -14.843  1.00146.950          H  
ATOM   3490 1HG  LYS A 213     -55.656 139.330 -16.623  1.00146.950          H  
ATOM   3491 2HG  LYS A 213     -57.354 139.784 -16.496  1.00146.950          H  
ATOM   3492 1HD  LYS A 213     -57.027 140.328 -14.071  1.00146.950          H  
ATOM   3493 2HD  LYS A 213     -55.314 139.905 -14.213  1.00146.950          H  
ATOM   3494 1HE  LYS A 213     -54.989 141.621 -15.923  1.00146.950          H  
ATOM   3495 2HE  LYS A 213     -56.695 142.095 -15.808  1.00146.950          H  
ATOM   3496 1HZ  LYS A 213     -55.276 143.538 -14.534  1.00146.950          H  
ATOM   3497 2HZ  LYS A 213     -56.294 142.737 -13.521  1.00146.950          H  
ATOM   3498 3HZ  LYS A 213     -54.710 142.278 -13.629  1.00146.950          H  
ATOM   3499  N   ASP A 214     -55.330 134.702 -14.715  1.00 85.810          N  
ATOM   3500  CA  ASP A 214     -55.706 133.341 -14.338  1.00 84.870          C  
ATOM   3501  C   ASP A 214     -55.922 133.257 -12.839  1.00 84.390          C  
ATOM   3502  O   ASP A 214     -54.998 133.429 -12.039  1.00 84.340          O  
ATOM   3503  CB  ASP A 214     -54.645 132.308 -14.740  1.00119.190          C  
ATOM   3504  CG  ASP A 214     -55.107 130.851 -14.440  1.00119.190          C  
ATOM   3505  OD1 ASP A 214     -56.130 130.704 -13.806  1.00119.190          O  
ATOM   3506  OD2 ASP A 214     -54.460 129.909 -14.879  1.00119.190          O  
ATOM   3507  H   ASP A 214     -54.431 134.859 -15.182  1.00102.970          H  
ATOM   3508  HA  ASP A 214     -56.640 133.088 -14.838  1.00101.840          H  
ATOM   3509 1HB  ASP A 214     -54.432 132.407 -15.813  1.00143.030          H  
ATOM   3510 2HB  ASP A 214     -53.720 132.509 -14.203  1.00143.030          H  
ATOM   3511  N   ASP A 215     -57.180 133.052 -12.475  1.00 84.050          N  
ATOM   3512  CA  ASP A 215     -57.654 132.997 -11.105  1.00 83.570          C  
ATOM   3513  C   ASP A 215     -57.247 134.246 -10.328  1.00 84.180          C  
ATOM   3514  O   ASP A 215     -56.858 134.178  -9.159  1.00 84.350          O  
ATOM   3515  CB  ASP A 215     -57.143 131.724 -10.422  1.00117.190          C  
ATOM   3516  CG  ASP A 215     -57.967 131.328  -9.197  1.00117.190          C  
ATOM   3517  OD1 ASP A 215     -59.125 131.733  -9.099  1.00117.190          O  
ATOM   3518  OD2 ASP A 215     -57.506 130.556  -8.369  1.00117.190          O  
ATOM   3519  H   ASP A 215     -57.847 132.912 -13.219  1.00100.860          H  
ATOM   3520  HA  ASP A 215     -58.742 132.957 -11.125  1.00100.280          H  
ATOM   3521 1HB  ASP A 215     -57.147 130.902 -11.146  1.00140.630          H  
ATOM   3522 2HB  ASP A 215     -56.105 131.876 -10.115  1.00140.630          H  
ATOM   3523  N   PHE A 216     -57.368 135.403 -10.976  1.00 84.530          N  
ATOM   3524  CA  PHE A 216     -57.075 136.666 -10.335  1.00 85.140          C  
ATOM   3525  C   PHE A 216     -58.315 137.143  -9.578  1.00 84.780          C  
ATOM   3526  O   PHE A 216     -59.363 137.372 -10.194  1.00 84.590          O  
ATOM   3527  CB  PHE A 216     -56.667 137.690 -11.374  1.00118.950          C  
ATOM   3528  CG  PHE A 216     -56.393 139.021 -10.836  1.00118.950          C  
ATOM   3529  CD1 PHE A 216     -55.204 139.307 -10.206  1.00118.950          C  
ATOM   3530  CD2 PHE A 216     -57.339 140.006 -10.953  1.00118.950          C  
ATOM   3531  CE1 PHE A 216     -54.971 140.560  -9.703  1.00118.950          C  
ATOM   3532  CE2 PHE A 216     -57.109 141.255 -10.455  1.00118.950          C  
ATOM   3533  CZ  PHE A 216     -55.930 141.534  -9.832  1.00118.950          C  
ATOM   3534  H   PHE A 216     -57.663 135.396 -11.958  1.00101.440          H  
ATOM   3535  HA  PHE A 216     -56.233 136.508  -9.674  1.00102.170          H  
ATOM   3536 1HB  PHE A 216     -55.760 137.336 -11.845  1.00142.740          H  
ATOM   3537 2HB  PHE A 216     -57.434 137.767 -12.145  1.00142.740          H  
ATOM   3538  HD1 PHE A 216     -54.445 138.528 -10.110  1.00142.740          H  
ATOM   3539  HD2 PHE A 216     -58.284 139.775 -11.450  1.00142.740          H  
ATOM   3540  HE1 PHE A 216     -54.028 140.784  -9.202  1.00142.740          H  
ATOM   3541  HE2 PHE A 216     -57.861 142.032 -10.548  1.00142.740          H  
ATOM   3542  HZ  PHE A 216     -55.753 142.533  -9.431  1.00142.740          H  
ATOM   3543  N   PRO A 217     -58.244 137.372  -8.257  1.00 84.700          N  
ATOM   3544  CA  PRO A 217     -59.365 137.735  -7.413  1.00 84.360          C  
ATOM   3545  C   PRO A 217     -59.741 139.198  -7.535  1.00 84.950          C  
ATOM   3546  O   PRO A 217     -59.715 139.918  -6.539  1.00 85.970          O  
ATOM   3547  CB  PRO A 217     -58.819 137.429  -6.015  1.00126.540          C  
ATOM   3548  CG  PRO A 217     -57.342 137.734  -6.127  1.00126.540          C  
ATOM   3549  CD  PRO A 217     -56.959 137.280  -7.530  1.00126.540          C  
ATOM   3550  HA  PRO A 217     -60.222 137.088  -7.655  1.00101.230          H  
ATOM   3551 1HB  PRO A 217     -59.331 138.035  -5.255  1.00151.850          H  
ATOM   3552 2HB  PRO A 217     -59.012 136.374  -5.763  1.00151.850          H  
ATOM   3553 1HG  PRO A 217     -57.171 138.815  -5.970  1.00151.850          H  
ATOM   3554 2HG  PRO A 217     -56.783 137.205  -5.342  1.00151.850          H  
ATOM   3555 1HD  PRO A 217     -56.219 137.974  -7.938  1.00151.850          H  
ATOM   3556 2HD  PRO A 217     -56.598 136.236  -7.496  1.00151.850          H  
ATOM   3557  N   LEU A 218     -60.143 139.614  -8.736  1.00 84.310          N  
ATOM   3558  CA  LEU A 218     -60.469 141.016  -9.013  1.00 84.780          C  
ATOM   3559  C   LEU A 218     -61.357 141.629  -7.939  1.00 84.600          C  
ATOM   3560  O   LEU A 218     -61.121 142.753  -7.502  1.00 84.780          O  
ATOM   3561  CB  LEU A 218     -61.123 141.151 -10.406  1.00118.500          C  
ATOM   3562  CG  LEU A 218     -61.571 142.589 -10.848  1.00118.500          C  
ATOM   3563  CD1 LEU A 218     -60.376 143.550 -10.920  1.00118.500          C  
ATOM   3564  CD2 LEU A 218     -62.280 142.518 -12.203  1.00118.500          C  
ATOM   3565  H   LEU A 218     -60.157 138.921  -9.489  1.00101.170          H  
ATOM   3566  HA  LEU A 218     -59.536 141.566  -9.014  1.00101.740          H  
ATOM   3567 1HB  LEU A 218     -60.428 140.779 -11.148  1.00142.200          H  
ATOM   3568 2HB  LEU A 218     -62.007 140.517 -10.427  1.00142.200          H  
ATOM   3569  HG  LEU A 218     -62.244 142.961 -10.137  1.00142.200          H  
ATOM   3570 1HD1 LEU A 218     -60.731 144.540 -11.210  1.00142.200          H  
ATOM   3571 2HD1 LEU A 218     -59.896 143.622  -9.948  1.00142.200          H  
ATOM   3572 3HD1 LEU A 218     -59.660 143.192 -11.655  1.00142.200          H  
ATOM   3573 1HD2 LEU A 218     -62.619 143.514 -12.489  1.00142.200          H  
ATOM   3574 2HD2 LEU A 218     -61.595 142.135 -12.960  1.00142.200          H  
ATOM   3575 3HD2 LEU A 218     -63.142 141.856 -12.128  1.00142.200          H  
ATOM   3576  N   ARG A 219     -62.353 140.881  -7.472  1.00 84.260          N  
ATOM   3577  CA  ARG A 219     -63.283 141.371  -6.465  1.00 84.070          C  
ATOM   3578  C   ARG A 219     -62.607 142.028  -5.251  1.00 84.750          C  
ATOM   3579  O   ARG A 219     -63.181 142.939  -4.646  1.00 85.680          O  
ATOM   3580  CB  ARG A 219     -64.174 140.233  -5.972  1.00117.770          C  
ATOM   3581  CG  ARG A 219     -65.137 140.596  -4.822  1.00117.770          C  
ATOM   3582  CD  ARG A 219     -66.141 141.605  -5.241  1.00117.770          C  
ATOM   3583  NE  ARG A 219     -66.992 142.024  -4.156  1.00117.770          N  
ATOM   3584  CZ  ARG A 219     -66.684 142.997  -3.260  1.00117.770          C  
ATOM   3585  NH1 ARG A 219     -65.517 143.629  -3.302  1.00117.770          N  
ATOM   3586  NH2 ARG A 219     -67.564 143.323  -2.328  1.00117.770          N  
ATOM   3587  H   ARG A 219     -62.478 139.956  -7.859  1.00101.110          H  
ATOM   3588  HA  ARG A 219     -63.910 142.112  -6.947  1.00100.880          H  
ATOM   3589 1HB  ARG A 219     -64.770 139.855  -6.799  1.00141.330          H  
ATOM   3590 2HB  ARG A 219     -63.545 139.415  -5.619  1.00141.330          H  
ATOM   3591 1HG  ARG A 219     -65.683 139.700  -4.531  1.00141.330          H  
ATOM   3592 2HG  ARG A 219     -64.590 140.963  -3.956  1.00141.330          H  
ATOM   3593 1HD  ARG A 219     -65.654 142.477  -5.623  1.00141.330          H  
ATOM   3594 2HD  ARG A 219     -66.771 141.179  -6.021  1.00141.330          H  
ATOM   3595  HE  ARG A 219     -67.897 141.579  -4.075  1.00141.330          H  
ATOM   3596 1HH1 ARG A 219     -64.791 143.392  -4.002  1.00141.330          H  
ATOM   3597 2HH1 ARG A 219     -65.312 144.352  -2.630  1.00141.330          H  
ATOM   3598 1HH2 ARG A 219     -68.458 142.853  -2.285  1.00141.330          H  
ATOM   3599 2HH2 ARG A 219     -67.350 144.055  -1.663  1.00141.330          H  
ATOM   3600  N   LYS A 220     -61.444 141.514  -4.836  1.00 84.290          N  
ATOM   3601  CA  LYS A 220     -60.754 142.009  -3.654  1.00 84.840          C  
ATOM   3602  C   LYS A 220     -59.651 143.028  -3.945  1.00 84.660          C  
ATOM   3603  O   LYS A 220     -58.966 143.469  -3.018  1.00 84.650          O  
ATOM   3604  CB  LYS A 220     -60.160 140.836  -2.879  1.00118.560          C  
ATOM   3605  CG  LYS A 220     -61.192 139.881  -2.290  1.00118.560          C  
ATOM   3606  CD  LYS A 220     -60.518 138.761  -1.502  1.00118.560          C  
ATOM   3607  CE  LYS A 220     -61.539 137.802  -0.896  1.00118.560          C  
ATOM   3608  NZ  LYS A 220     -60.883 136.685  -0.147  1.00118.560          N  
ATOM   3609  H   LYS A 220     -60.980 140.784  -5.386  1.00101.150          H  
ATOM   3610  HA  LYS A 220     -61.489 142.502  -3.020  1.00101.810          H  
ATOM   3611 1HB  LYS A 220     -59.515 140.260  -3.548  1.00142.270          H  
ATOM   3612 2HB  LYS A 220     -59.538 141.211  -2.066  1.00142.270          H  
ATOM   3613 1HG  LYS A 220     -61.863 140.436  -1.634  1.00142.270          H  
ATOM   3614 2HG  LYS A 220     -61.782 139.450  -3.099  1.00142.270          H  
ATOM   3615 1HD  LYS A 220     -59.854 138.204  -2.166  1.00142.270          H  
ATOM   3616 2HD  LYS A 220     -59.921 139.194  -0.699  1.00142.270          H  
ATOM   3617 1HE  LYS A 220     -62.183 138.354  -0.213  1.00142.270          H  
ATOM   3618 2HE  LYS A 220     -62.150 137.381  -1.695  1.00142.270          H  
ATOM   3619 1HZ  LYS A 220     -61.591 136.076   0.237  1.00142.270          H  
ATOM   3620 2HZ  LYS A 220     -60.291 136.157  -0.773  1.00142.270          H  
ATOM   3621 3HZ  LYS A 220     -60.323 137.064   0.604  1.00142.270          H  
ATOM   3622  N   THR A 221     -59.449 143.392  -5.215  1.00 84.520          N  
ATOM   3623  CA  THR A 221     -58.367 144.302  -5.572  1.00 84.340          C  
ATOM   3624  C   THR A 221     -58.875 145.690  -5.970  1.00 84.690          C  
ATOM   3625  O   THR A 221     -58.088 146.549  -6.378  1.00 85.530          O  
ATOM   3626  CB  THR A 221     -57.512 143.725  -6.724  1.00118.150          C  
ATOM   3627  OG1 THR A 221     -58.309 143.594  -7.899  1.00118.150          O  
ATOM   3628  CG2 THR A 221     -57.013 142.320  -6.320  1.00118.150          C  
ATOM   3629  H   THR A 221     -60.047 143.030  -5.964  1.00101.420          H  
ATOM   3630  HA  THR A 221     -57.721 144.424  -4.705  1.00101.210          H  
ATOM   3631  HB  THR A 221     -56.666 144.379  -6.925  1.00141.780          H  
ATOM   3632  HG1 THR A 221     -58.472 144.467  -8.269  1.00141.780          H  
ATOM   3633 1HG2 THR A 221     -56.419 141.895  -7.109  1.00141.780          H  
ATOM   3634 2HG2 THR A 221     -56.411 142.399  -5.418  1.00141.780          H  
ATOM   3635 3HG2 THR A 221     -57.863 141.669  -6.129  1.00141.780          H  
ATOM   3636  N   ALA A 222     -60.189 145.908  -5.893  1.00 84.050          N  
ATOM   3637  CA  ALA A 222     -60.764 147.193  -6.285  1.00 84.320          C  
ATOM   3638  C   ALA A 222     -62.123 147.458  -5.643  1.00 84.050          C  
ATOM   3639  O   ALA A 222     -62.857 146.546  -5.267  1.00 83.320          O  
ATOM   3640  CB  ALA A 222     -60.911 147.263  -7.797  1.00117.940          C  
ATOM   3641  H   ALA A 222     -60.785 145.168  -5.544  1.00100.860          H  
ATOM   3642  HA  ALA A 222     -60.084 147.980  -5.957  1.00101.180          H  
ATOM   3643 1HB  ALA A 222     -61.306 148.223  -8.066  1.00141.530          H  
ATOM   3644 2HB  ALA A 222     -59.940 147.121  -8.268  1.00141.530          H  
ATOM   3645 3HB  ALA A 222     -61.580 146.499  -8.125  1.00141.530          H  
ATOM   3646  N   SER A 223     -62.468 148.740  -5.542  1.00 84.660          N  
ATOM   3647  CA  SER A 223     -63.789 149.167  -5.094  1.00 84.510          C  
ATOM   3648  C   SER A 223     -64.801 148.941  -6.215  1.00 83.260          C  
ATOM   3649  O   SER A 223     -64.415 148.851  -7.391  1.00 82.640          O  
ATOM   3650  CB  SER A 223     -63.729 150.621  -4.685  1.00118.370          C  
ATOM   3651  OG  SER A 223     -63.446 151.429  -5.794  1.00118.370          O  
ATOM   3652  H   SER A 223     -61.808 149.454  -5.814  1.00101.590          H  
ATOM   3653  HA  SER A 223     -64.089 148.564  -4.234  1.00101.410          H  
ATOM   3654 1HB  SER A 223     -64.683 150.915  -4.250  1.00142.050          H  
ATOM   3655 2HB  SER A 223     -62.963 150.756  -3.923  1.00142.050          H  
ATOM   3656  HG  SER A 223     -63.514 152.338  -5.486  1.00142.050          H  
ATOM   3657  N   GLU A 224     -66.098 148.950  -5.890  1.00 82.910          N  
ATOM   3658  CA  GLU A 224     -67.108 148.650  -6.898  1.00 81.710          C  
ATOM   3659  C   GLU A 224     -67.103 149.484  -8.184  1.00 81.580          C  
ATOM   3660  O   GLU A 224     -67.316 148.894  -9.243  1.00 80.750          O  
ATOM   3661  CB  GLU A 224     -68.507 148.658  -6.260  1.00114.870          C  
ATOM   3662  CG  GLU A 224     -68.769 147.493  -5.290  1.00114.870          C  
ATOM   3663  CD  GLU A 224     -68.222 147.713  -3.893  1.00114.870          C  
ATOM   3664  OE1 GLU A 224     -67.493 148.666  -3.699  1.00114.870          O  
ATOM   3665  OE2 GLU A 224     -68.559 146.949  -3.023  1.00114.870          O  
ATOM   3666  H   GLU A 224     -66.386 149.070  -4.912  1.00 99.490          H  
ATOM   3667  HA  GLU A 224     -66.939 147.633  -7.211  1.00 98.050          H  
ATOM   3668 1HB  GLU A 224     -68.674 149.562  -5.697  1.00137.850          H  
ATOM   3669 2HB  GLU A 224     -69.264 148.617  -7.045  1.00137.850          H  
ATOM   3670 1HG  GLU A 224     -69.844 147.333  -5.222  1.00137.850          H  
ATOM   3671 2HG  GLU A 224     -68.327 146.588  -5.705  1.00137.850          H  
ATOM   3672  N   PRO A 225     -66.900 150.818  -8.189  1.00 82.350          N  
ATOM   3673  CA  PRO A 225     -66.847 151.589  -9.418  1.00 82.270          C  
ATOM   3674  C   PRO A 225     -65.734 151.131 -10.358  1.00 82.270          C  
ATOM   3675  O   PRO A 225     -65.867 151.233 -11.576  1.00 81.670          O  
ATOM   3676  CB  PRO A 225     -66.578 153.011  -8.906  1.00123.410          C  
ATOM   3677  CG  PRO A 225     -67.113 153.015  -7.482  1.00123.410          C  
ATOM   3678  CD  PRO A 225     -66.815 151.624  -6.959  1.00123.410          C  
ATOM   3679  HA  PRO A 225     -67.823 151.528  -9.922  1.00 98.720          H  
ATOM   3680 1HB  PRO A 225     -65.497 153.225  -8.958  1.00148.090          H  
ATOM   3681 2HB  PRO A 225     -67.079 153.745  -9.556  1.00148.090          H  
ATOM   3682 1HG  PRO A 225     -66.618 153.806  -6.895  1.00148.090          H  
ATOM   3683 2HG  PRO A 225     -68.189 153.248  -7.480  1.00148.090          H  
ATOM   3684 1HD  PRO A 225     -65.812 151.600  -6.556  1.00148.090          H  
ATOM   3685 2HD  PRO A 225     -67.562 151.348  -6.225  1.00148.090          H  
ATOM   3686  N   ASN A 226     -64.674 150.541  -9.807  1.00 82.890          N  
ATOM   3687  CA  ASN A 226     -63.558 150.117 -10.620  1.00 82.920          C  
ATOM   3688  C   ASN A 226     -63.759 148.696 -11.073  1.00 81.740          C  
ATOM   3689  O   ASN A 226     -63.350 148.334 -12.179  1.00 81.220          O  
ATOM   3690  CB  ASN A 226     -62.265 150.363  -9.891  1.00116.080          C  
ATOM   3691  CG  ASN A 226     -61.960 151.849  -9.823  1.00116.080          C  
ATOM   3692  OD1 ASN A 226     -62.409 152.634 -10.669  1.00116.080          O  
ATOM   3693  ND2 ASN A 226     -61.200 152.254  -8.847  1.00116.080          N  
ATOM   3694  H   ASN A 226     -64.601 150.399  -8.801  1.00 99.470          H  
ATOM   3695  HA  ASN A 226     -63.539 150.730 -11.520  1.00 99.500          H  
ATOM   3696 1HB  ASN A 226     -62.367 149.998  -8.874  1.00139.290          H  
ATOM   3697 2HB  ASN A 226     -61.444 149.832 -10.370  1.00139.290          H  
ATOM   3698 1HD2 ASN A 226     -60.970 153.225  -8.767  1.00139.290          H  
ATOM   3699 2HD2 ASN A 226     -60.844 151.607  -8.177  1.00139.290          H  
ATOM   3700  N   LEU A 227     -64.412 147.892 -10.236  1.00 81.300          N  
ATOM   3701  CA  LEU A 227     -64.699 146.522 -10.616  1.00 80.180          C  
ATOM   3702  C   LEU A 227     -65.619 146.569 -11.834  1.00 79.140          C  
ATOM   3703  O   LEU A 227     -65.472 145.773 -12.770  1.00 78.330          O  
ATOM   3704  CB  LEU A 227     -65.418 145.782  -9.472  1.00112.700          C  
ATOM   3705  CG  LEU A 227     -64.599 145.520  -8.188  1.00112.700          C  
ATOM   3706  CD1 LEU A 227     -65.485 144.959  -7.096  1.00112.700          C  
ATOM   3707  CD2 LEU A 227     -63.533 144.564  -8.464  1.00112.700          C  
ATOM   3708  H   LEU A 227     -64.658 148.244  -9.305  1.00 97.560          H  
ATOM   3709  HA  LEU A 227     -63.778 146.021 -10.900  1.00 96.220          H  
ATOM   3710 1HB  LEU A 227     -66.291 146.365  -9.191  1.00135.240          H  
ATOM   3711 2HB  LEU A 227     -65.760 144.822  -9.849  1.00135.240          H  
ATOM   3712  HG  LEU A 227     -64.168 146.447  -7.837  1.00135.240          H  
ATOM   3713 1HD1 LEU A 227     -64.870 144.790  -6.204  1.00135.240          H  
ATOM   3714 2HD1 LEU A 227     -66.273 145.633  -6.847  1.00135.240          H  
ATOM   3715 3HD1 LEU A 227     -65.913 144.023  -7.430  1.00135.240          H  
ATOM   3716 1HD2 LEU A 227     -62.971 144.403  -7.543  1.00135.240          H  
ATOM   3717 2HD2 LEU A 227     -63.968 143.630  -8.801  1.00135.240          H  
ATOM   3718 3HD2 LEU A 227     -62.868 144.946  -9.217  1.00135.240          H  
ATOM   3719  N   LYS A 228     -66.568 147.521 -11.816  1.00 79.170          N  
ATOM   3720  CA  LYS A 228     -67.512 147.693 -12.909  1.00 78.240          C  
ATOM   3721  C   LYS A 228     -66.825 148.178 -14.179  1.00 78.250          C  
ATOM   3722  O   LYS A 228     -67.081 147.634 -15.261  1.00 77.320          O  
ATOM   3723  CB  LYS A 228     -68.630 148.641 -12.493  1.00109.910          C  
ATOM   3724  CG  LYS A 228     -69.595 148.036 -11.466  1.00109.910          C  
ATOM   3725  CD  LYS A 228     -70.665 149.029 -11.038  1.00109.910          C  
ATOM   3726  CE  LYS A 228     -71.612 148.415 -10.013  1.00109.910          C  
ATOM   3727  NZ  LYS A 228     -72.663 149.380  -9.573  1.00109.910          N  
ATOM   3728  H   LYS A 228     -66.643 148.120 -10.987  1.00 95.000          H  
ATOM   3729  HA  LYS A 228     -67.956 146.723 -13.128  1.00 93.890          H  
ATOM   3730 1HB  LYS A 228     -68.193 149.542 -12.054  1.00131.890          H  
ATOM   3731 2HB  LYS A 228     -69.199 148.940 -13.366  1.00131.890          H  
ATOM   3732 1HG  LYS A 228     -70.078 147.165 -11.908  1.00131.890          H  
ATOM   3733 2HG  LYS A 228     -69.039 147.707 -10.594  1.00131.890          H  
ATOM   3734 1HD  LYS A 228     -70.181 149.903 -10.594  1.00131.890          H  
ATOM   3735 2HD  LYS A 228     -71.237 149.350 -11.907  1.00131.890          H  
ATOM   3736 1HE  LYS A 228     -72.093 147.543 -10.451  1.00131.890          H  
ATOM   3737 2HE  LYS A 228     -71.034 148.101  -9.142  1.00131.890          H  
ATOM   3738 1HZ  LYS A 228     -73.266 148.936  -8.894  1.00131.890          H  
ATOM   3739 2HZ  LYS A 228     -72.225 150.188  -9.153  1.00131.890          H  
ATOM   3740 3HZ  LYS A 228     -73.212 149.671 -10.370  1.00131.890          H  
ATOM   3741  N   VAL A 229     -65.917 149.157 -14.067  1.00 79.300          N  
ATOM   3742  CA  VAL A 229     -65.212 149.602 -15.255  1.00 79.340          C  
ATOM   3743  C   VAL A 229     -64.362 148.490 -15.828  1.00 78.980          C  
ATOM   3744  O   VAL A 229     -64.356 148.300 -17.044  1.00 78.280          O  
ATOM   3745  CB  VAL A 229     -64.321 150.830 -14.981  1.00111.060          C  
ATOM   3746  CG1 VAL A 229     -63.412 151.128 -16.201  1.00111.060          C  
ATOM   3747  CG2 VAL A 229     -65.201 152.029 -14.726  1.00111.060          C  
ATOM   3748  H   VAL A 229     -65.752 149.622 -13.167  1.00 95.160          H  
ATOM   3749  HA  VAL A 229     -65.952 149.884 -16.001  1.00 95.210          H  
ATOM   3750  HB  VAL A 229     -63.694 150.634 -14.109  1.00133.270          H  
ATOM   3751 1HG1 VAL A 229     -62.798 152.001 -15.990  1.00133.270          H  
ATOM   3752 2HG1 VAL A 229     -62.759 150.285 -16.399  1.00133.270          H  
ATOM   3753 3HG1 VAL A 229     -64.026 151.320 -17.083  1.00133.270          H  
ATOM   3754 1HG2 VAL A 229     -64.580 152.899 -14.518  1.00133.270          H  
ATOM   3755 2HG2 VAL A 229     -65.800 152.217 -15.600  1.00133.270          H  
ATOM   3756 3HG2 VAL A 229     -65.845 151.841 -13.883  1.00133.270          H  
ATOM   3757  N   ARG A 230     -63.617 147.778 -14.977  1.00 79.430          N  
ATOM   3758  CA  ARG A 230     -62.748 146.725 -15.465  1.00 79.150          C  
ATOM   3759  C   ARG A 230     -63.528 145.637 -16.189  1.00 77.850          C  
ATOM   3760  O   ARG A 230     -63.078 145.157 -17.238  1.00 77.360          O  
ATOM   3761  CB  ARG A 230     -61.944 146.130 -14.323  1.00110.920          C  
ATOM   3762  CG  ARG A 230     -60.963 144.999 -14.696  1.00110.920          C  
ATOM   3763  CD  ARG A 230     -59.914 145.433 -15.670  1.00110.920          C  
ATOM   3764  NE  ARG A 230     -59.073 146.502 -15.129  1.00110.920          N  
ATOM   3765  CZ  ARG A 230     -58.171 147.222 -15.837  1.00110.920          C  
ATOM   3766  NH1 ARG A 230     -57.982 146.987 -17.122  1.00110.920          N  
ATOM   3767  NH2 ARG A 230     -57.471 148.168 -15.232  1.00110.920          N  
ATOM   3768  H   ARG A 230     -63.637 147.987 -13.975  1.00 95.320          H  
ATOM   3769  HA  ARG A 230     -62.059 147.178 -16.167  1.00 94.980          H  
ATOM   3770 1HB  ARG A 230     -61.381 146.920 -13.834  1.00133.110          H  
ATOM   3771 2HB  ARG A 230     -62.637 145.732 -13.580  1.00133.110          H  
ATOM   3772 1HG  ARG A 230     -60.458 144.661 -13.798  1.00133.110          H  
ATOM   3773 2HG  ARG A 230     -61.513 144.164 -15.133  1.00133.110          H  
ATOM   3774 1HD  ARG A 230     -59.274 144.577 -15.883  1.00133.110          H  
ATOM   3775 2HD  ARG A 230     -60.368 145.771 -16.599  1.00133.110          H  
ATOM   3776  HE  ARG A 230     -59.179 146.725 -14.146  1.00133.110          H  
ATOM   3777 1HH1 ARG A 230     -58.509 146.267 -17.592  1.00133.110          H  
ATOM   3778 2HH1 ARG A 230     -57.304 147.528 -17.640  1.00133.110          H  
ATOM   3779 1HH2 ARG A 230     -57.612 148.350 -14.247  1.00133.110          H  
ATOM   3780 2HH2 ARG A 230     -56.795 148.709 -15.750  1.00133.110          H  
ATOM   3781  N   SER A 231     -64.697 145.257 -15.659  1.00 77.290          N  
ATOM   3782  CA  SER A 231     -65.522 144.255 -16.311  1.00 76.060          C  
ATOM   3783  C   SER A 231     -65.936 144.746 -17.694  1.00 75.380          C  
ATOM   3784  O   SER A 231     -65.827 144.011 -18.689  1.00 74.600          O  
ATOM   3785  CB  SER A 231     -66.748 143.958 -15.475  1.00106.980          C  
ATOM   3786  OG  SER A 231     -67.562 142.994 -16.090  1.00106.980          O  
ATOM   3787  H   SER A 231     -65.009 145.637 -14.758  1.00 92.750          H  
ATOM   3788  HA  SER A 231     -64.939 143.342 -16.425  1.00 91.270          H  
ATOM   3789 1HB  SER A 231     -66.437 143.607 -14.491  1.00128.370          H  
ATOM   3790 2HB  SER A 231     -67.314 144.879 -15.324  1.00128.370          H  
ATOM   3791  HG  SER A 231     -68.306 142.867 -15.499  1.00128.370          H  
ATOM   3792  N   ARG A 232     -66.397 146.005 -17.775  1.00 75.720          N  
ATOM   3793  CA  ARG A 232     -66.796 146.553 -19.060  1.00 75.160          C  
ATOM   3794  C   ARG A 232     -65.633 146.618 -20.044  1.00 75.350          C  
ATOM   3795  O   ARG A 232     -65.823 146.318 -21.225  1.00 74.570          O  
ATOM   3796  CB  ARG A 232     -67.413 147.938 -18.928  1.00105.450          C  
ATOM   3797  CG  ARG A 232     -68.807 147.969 -18.307  1.00105.450          C  
ATOM   3798  CD  ARG A 232     -69.485 149.284 -18.529  1.00105.450          C  
ATOM   3799  NE  ARG A 232     -68.827 150.414 -17.857  1.00105.450          N  
ATOM   3800  CZ  ARG A 232     -69.082 150.847 -16.601  1.00105.450          C  
ATOM   3801  NH1 ARG A 232     -69.978 150.253 -15.842  1.00105.450          N  
ATOM   3802  NH2 ARG A 232     -68.432 151.895 -16.137  1.00105.450          N  
ATOM   3803  H   ARG A 232     -66.492 146.570 -16.924  1.00 90.860          H  
ATOM   3804  HA  ARG A 232     -67.556 145.896 -19.479  1.00 90.190          H  
ATOM   3805 1HB  ARG A 232     -66.766 148.554 -18.300  1.00126.540          H  
ATOM   3806 2HB  ARG A 232     -67.466 148.408 -19.907  1.00126.540          H  
ATOM   3807 1HG  ARG A 232     -69.417 147.185 -18.752  1.00126.540          H  
ATOM   3808 2HG  ARG A 232     -68.725 147.798 -17.236  1.00126.540          H  
ATOM   3809 1HD  ARG A 232     -69.492 149.492 -19.599  1.00126.540          H  
ATOM   3810 2HD  ARG A 232     -70.513 149.223 -18.181  1.00126.540          H  
ATOM   3811  HE  ARG A 232     -68.132 150.922 -18.386  1.00126.540          H  
ATOM   3812 1HH1 ARG A 232     -70.488 149.454 -16.183  1.00126.540          H  
ATOM   3813 2HH1 ARG A 232     -70.171 150.618 -14.921  1.00126.540          H  
ATOM   3814 1HH2 ARG A 232     -67.750 152.363 -16.719  1.00126.540          H  
ATOM   3815 2HH2 ARG A 232     -68.611 152.233 -15.202  1.00126.540          H  
ATOM   3816  N   LEU A 233     -64.433 146.995 -19.580  1.00 76.390          N  
ATOM   3817  CA  LEU A 233     -63.300 147.076 -20.490  1.00 76.650          C  
ATOM   3818  C   LEU A 233     -62.974 145.715 -21.076  1.00 76.010          C  
ATOM   3819  O   LEU A 233     -62.717 145.613 -22.280  1.00 75.650          O  
ATOM   3820  CB  LEU A 233     -62.050 147.587 -19.759  1.00107.210          C  
ATOM   3821  CG  LEU A 233     -62.037 149.061 -19.292  1.00107.210          C  
ATOM   3822  CD1 LEU A 233     -60.810 149.269 -18.401  1.00107.210          C  
ATOM   3823  CD2 LEU A 233     -62.003 150.006 -20.485  1.00107.210          C  
ATOM   3824  H   LEU A 233     -64.336 147.279 -18.601  1.00 91.670          H  
ATOM   3825  HA  LEU A 233     -63.561 147.739 -21.307  1.00 91.980          H  
ATOM   3826 1HB  LEU A 233     -61.918 146.973 -18.868  1.00128.650          H  
ATOM   3827 2HB  LEU A 233     -61.189 147.435 -20.405  1.00128.650          H  
ATOM   3828  HG  LEU A 233     -62.921 149.266 -18.713  1.00128.650          H  
ATOM   3829 1HD1 LEU A 233     -60.789 150.299 -18.047  1.00128.650          H  
ATOM   3830 2HD1 LEU A 233     -60.858 148.601 -17.550  1.00128.650          H  
ATOM   3831 3HD1 LEU A 233     -59.906 149.066 -18.969  1.00128.650          H  
ATOM   3832 1HD2 LEU A 233     -61.988 151.034 -20.123  1.00128.650          H  
ATOM   3833 2HD2 LEU A 233     -61.108 149.816 -21.077  1.00128.650          H  
ATOM   3834 3HD2 LEU A 233     -62.881 149.864 -21.104  1.00128.650          H  
ATOM   3835  N   LYS A 234     -63.006 144.664 -20.245  1.00 75.870          N  
ATOM   3836  CA  LYS A 234     -62.717 143.322 -20.728  1.00 75.250          C  
ATOM   3837  C   LYS A 234     -63.717 142.914 -21.798  1.00 74.030          C  
ATOM   3838  O   LYS A 234     -63.335 142.366 -22.842  1.00 73.570          O  
ATOM   3839  CB  LYS A 234     -62.732 142.307 -19.585  1.00105.600          C  
ATOM   3840  CG  LYS A 234     -62.362 140.868 -20.006  1.00105.600          C  
ATOM   3841  CD  LYS A 234     -62.342 139.922 -18.805  1.00105.600          C  
ATOM   3842  CE  LYS A 234     -61.984 138.500 -19.222  1.00105.600          C  
ATOM   3843  NZ  LYS A 234     -62.000 137.559 -18.066  1.00105.600          N  
ATOM   3844  H   LYS A 234     -63.189 144.818 -19.246  1.00 91.040          H  
ATOM   3845  HA  LYS A 234     -61.725 143.324 -21.180  1.00 90.300          H  
ATOM   3846 1HB  LYS A 234     -62.039 142.630 -18.808  1.00126.720          H  
ATOM   3847 2HB  LYS A 234     -63.730 142.287 -19.137  1.00126.720          H  
ATOM   3848 1HG  LYS A 234     -63.088 140.499 -20.733  1.00126.720          H  
ATOM   3849 2HG  LYS A 234     -61.378 140.870 -20.476  1.00126.720          H  
ATOM   3850 1HD  LYS A 234     -61.610 140.273 -18.077  1.00126.720          H  
ATOM   3851 2HD  LYS A 234     -63.326 139.918 -18.335  1.00126.720          H  
ATOM   3852 1HE  LYS A 234     -62.693 138.154 -19.972  1.00126.720          H  
ATOM   3853 2HE  LYS A 234     -60.987 138.505 -19.656  1.00126.720          H  
ATOM   3854 1HZ  LYS A 234     -61.754 136.625 -18.379  1.00126.720          H  
ATOM   3855 2HZ  LYS A 234     -61.335 137.865 -17.371  1.00126.720          H  
ATOM   3856 3HZ  LYS A 234     -62.923 137.541 -17.662  1.00126.720          H  
ATOM   3857  N   GLN A 235     -65.003 143.194 -21.550  1.00 73.510          N  
ATOM   3858  CA  GLN A 235     -66.034 142.840 -22.505  1.00 72.350          C  
ATOM   3859  C   GLN A 235     -65.852 143.588 -23.817  1.00 72.300          C  
ATOM   3860  O   GLN A 235     -65.984 142.984 -24.881  1.00 71.520          O  
ATOM   3861  CB  GLN A 235     -67.413 143.147 -21.916  1.00101.750          C  
ATOM   3862  CG  GLN A 235     -68.619 142.752 -22.780  1.00101.750          C  
ATOM   3863  CD  GLN A 235     -68.739 141.267 -23.013  1.00101.750          C  
ATOM   3864  OE1 GLN A 235     -68.376 140.457 -22.152  1.00101.750          O  
ATOM   3865  NE2 GLN A 235     -69.274 140.900 -24.170  1.00101.750          N  
ATOM   3866  H   GLN A 235     -65.264 143.620 -20.651  1.00 88.210          H  
ATOM   3867  HA  GLN A 235     -65.963 141.772 -22.705  1.00 86.820          H  
ATOM   3868 1HB  GLN A 235     -67.507 142.650 -20.948  1.00122.100          H  
ATOM   3869 2HB  GLN A 235     -67.483 144.219 -21.728  1.00122.100          H  
ATOM   3870 1HG  GLN A 235     -69.525 143.089 -22.285  1.00122.100          H  
ATOM   3871 2HG  GLN A 235     -68.534 143.237 -23.757  1.00122.100          H  
ATOM   3872 1HE2 GLN A 235     -69.396 139.932 -24.387  1.00122.100          H  
ATOM   3873 2HE2 GLN A 235     -69.576 141.620 -24.849  1.00122.100          H  
ATOM   3874  N   LYS A 236     -65.510 144.881 -23.755  1.00 73.170          N  
ATOM   3875  CA  LYS A 236     -65.313 145.653 -24.975  1.00 73.160          C  
ATOM   3876  C   LYS A 236     -64.156 145.112 -25.805  1.00 73.290          C  
ATOM   3877  O   LYS A 236     -64.268 145.025 -27.033  1.00 72.740          O  
ATOM   3878  CB  LYS A 236     -65.088 147.129 -24.659  1.00102.430          C  
ATOM   3879  CG  LYS A 236     -66.330 147.872 -24.172  1.00102.430          C  
ATOM   3880  CD  LYS A 236     -66.009 149.328 -23.845  1.00102.430          C  
ATOM   3881  CE  LYS A 236     -67.240 150.079 -23.352  1.00102.430          C  
ATOM   3882  NZ  LYS A 236     -66.928 151.504 -23.023  1.00102.430          N  
ATOM   3883  H   LYS A 236     -65.444 145.343 -22.841  1.00 87.800          H  
ATOM   3884  HA  LYS A 236     -66.219 145.568 -25.577  1.00 87.790          H  
ATOM   3885 1HB  LYS A 236     -64.322 147.214 -23.884  1.00122.910          H  
ATOM   3886 2HB  LYS A 236     -64.720 147.633 -25.543  1.00122.910          H  
ATOM   3887 1HG  LYS A 236     -67.090 147.841 -24.953  1.00122.910          H  
ATOM   3888 2HG  LYS A 236     -66.730 147.380 -23.291  1.00122.910          H  
ATOM   3889 1HD  LYS A 236     -65.242 149.358 -23.067  1.00122.910          H  
ATOM   3890 2HD  LYS A 236     -65.622 149.825 -24.733  1.00122.910          H  
ATOM   3891 1HE  LYS A 236     -68.007 150.055 -24.124  1.00122.910          H  
ATOM   3892 2HE  LYS A 236     -67.622 149.586 -22.456  1.00122.910          H  
ATOM   3893 1HZ  LYS A 236     -67.765 151.968 -22.699  1.00122.910          H  
ATOM   3894 2HZ  LYS A 236     -66.224 151.539 -22.298  1.00122.910          H  
ATOM   3895 3HZ  LYS A 236     -66.583 151.975 -23.848  1.00122.910          H  
ATOM   3896  N   VAL A 237     -63.060 144.720 -25.145  1.00 73.970          N  
ATOM   3897  CA  VAL A 237     -61.924 144.164 -25.865  1.00 74.110          C  
ATOM   3898  C   VAL A 237     -62.325 142.876 -26.551  1.00 72.920          C  
ATOM   3899  O   VAL A 237     -61.984 142.658 -27.722  1.00 72.550          O  
ATOM   3900  CB  VAL A 237     -60.737 143.874 -24.920  1.00103.700          C  
ATOM   3901  CG1 VAL A 237     -59.639 143.084 -25.663  1.00103.700          C  
ATOM   3902  CG2 VAL A 237     -60.160 145.177 -24.415  1.00103.700          C  
ATOM   3903  H   VAL A 237     -63.014 144.861 -24.128  1.00 88.760          H  
ATOM   3904  HA  VAL A 237     -61.608 144.880 -26.621  1.00 88.930          H  
ATOM   3905  HB  VAL A 237     -61.090 143.277 -24.075  1.00124.440          H  
ATOM   3906 1HG1 VAL A 237     -58.813 142.890 -24.982  1.00124.440          H  
ATOM   3907 2HG1 VAL A 237     -60.027 142.134 -26.020  1.00124.440          H  
ATOM   3908 3HG1 VAL A 237     -59.281 143.667 -26.511  1.00124.440          H  
ATOM   3909 1HG2 VAL A 237     -59.333 144.969 -23.739  1.00124.440          H  
ATOM   3910 2HG2 VAL A 237     -59.802 145.748 -25.250  1.00124.440          H  
ATOM   3911 3HG2 VAL A 237     -60.918 145.739 -23.891  1.00124.440          H  
ATOM   3912  N   ALA A 238     -63.025 142.005 -25.819  1.00 72.300          N  
ATOM   3913  CA  ALA A 238     -63.445 140.745 -26.380  1.00 71.160          C  
ATOM   3914  C   ALA A 238     -64.337 140.949 -27.594  1.00 70.240          C  
ATOM   3915  O   ALA A 238     -64.166 140.250 -28.598  1.00 69.600          O  
ATOM   3916  CB  ALA A 238     -64.186 139.941 -25.329  1.00100.080          C  
ATOM   3917  H   ALA A 238     -63.251 142.222 -24.841  1.00 86.760          H  
ATOM   3918  HA  ALA A 238     -62.557 140.202 -26.696  1.00 85.390          H  
ATOM   3919 1HB  ALA A 238     -64.484 138.981 -25.744  1.00120.100          H  
ATOM   3920 2HB  ALA A 238     -63.536 139.785 -24.468  1.00120.100          H  
ATOM   3921 3HB  ALA A 238     -65.074 140.494 -25.015  1.00120.100          H  
ATOM   3922  N   GLU A 239     -65.260 141.919 -27.535  1.00 70.220          N  
ATOM   3923  CA  GLU A 239     -66.147 142.180 -28.662  1.00 69.370          C  
ATOM   3924  C   GLU A 239     -65.400 142.719 -29.875  1.00 69.660          C  
ATOM   3925  O   GLU A 239     -65.681 142.315 -31.013  1.00 68.840          O  
ATOM   3926  CB  GLU A 239     -67.249 143.153 -28.254  1.00 97.460          C  
ATOM   3927  CG  GLU A 239     -68.255 142.563 -27.282  1.00 97.460          C  
ATOM   3928  CD  GLU A 239     -69.268 143.548 -26.813  1.00 97.460          C  
ATOM   3929  OE1 GLU A 239     -69.208 144.683 -27.231  1.00 97.460          O  
ATOM   3930  OE2 GLU A 239     -70.083 143.172 -25.995  1.00 97.460          O  
ATOM   3931  H   GLU A 239     -65.388 142.444 -26.662  1.00 84.260          H  
ATOM   3932  HA  GLU A 239     -66.617 141.240 -28.942  1.00 83.240          H  
ATOM   3933 1HB  GLU A 239     -66.797 144.026 -27.778  1.00116.950          H  
ATOM   3934 2HB  GLU A 239     -67.782 143.497 -29.139  1.00116.950          H  
ATOM   3935 1HG  GLU A 239     -68.769 141.741 -27.775  1.00116.950          H  
ATOM   3936 2HG  GLU A 239     -67.727 142.153 -26.430  1.00116.950          H  
ATOM   3937  N   ARG A 240     -64.440 143.627 -29.650  1.00 70.850          N  
ATOM   3938  CA  ARG A 240     -63.691 144.177 -30.768  1.00 71.280          C  
ATOM   3939  C   ARG A 240     -62.899 143.100 -31.486  1.00 70.940          C  
ATOM   3940  O   ARG A 240     -62.836 143.099 -32.716  1.00 70.580          O  
ATOM   3941  CB  ARG A 240     -62.747 145.295 -30.348  1.00 99.620          C  
ATOM   3942  CG  ARG A 240     -63.423 146.615 -29.975  1.00 99.620          C  
ATOM   3943  CD  ARG A 240     -62.445 147.746 -29.915  1.00 99.620          C  
ATOM   3944  NE  ARG A 240     -61.430 147.588 -28.868  1.00 99.620          N  
ATOM   3945  CZ  ARG A 240     -61.538 148.007 -27.586  1.00 99.620          C  
ATOM   3946  NH1 ARG A 240     -62.619 148.614 -27.151  1.00 99.620          N  
ATOM   3947  NH2 ARG A 240     -60.531 147.814 -26.762  1.00 99.620          N  
ATOM   3948  H   ARG A 240     -64.277 143.969 -28.696  1.00 85.020          H  
ATOM   3949  HA  ARG A 240     -64.404 144.599 -31.473  1.00 85.540          H  
ATOM   3950 1HB  ARG A 240     -62.180 144.966 -29.473  1.00119.540          H  
ATOM   3951 2HB  ARG A 240     -62.035 145.490 -31.146  1.00119.540          H  
ATOM   3952 1HG  ARG A 240     -64.177 146.855 -30.722  1.00119.540          H  
ATOM   3953 2HG  ARG A 240     -63.897 146.519 -29.005  1.00119.540          H  
ATOM   3954 1HD  ARG A 240     -61.927 147.809 -30.873  1.00119.540          H  
ATOM   3955 2HD  ARG A 240     -62.979 148.677 -29.746  1.00119.540          H  
ATOM   3956  HE  ARG A 240     -60.565 147.136 -29.133  1.00119.540          H  
ATOM   3957 1HH1 ARG A 240     -63.400 148.775 -27.768  1.00119.540          H  
ATOM   3958 2HH1 ARG A 240     -62.658 148.934 -26.194  1.00119.540          H  
ATOM   3959 1HH2 ARG A 240     -59.691 147.354 -27.089  1.00119.540          H  
ATOM   3960 2HH2 ARG A 240     -60.593 148.122 -25.801  1.00119.540          H  
ATOM   3961  N   ARG A 241     -62.303 142.180 -30.722  1.00 71.040          N  
ATOM   3962  CA  ARG A 241     -61.531 141.098 -31.309  1.00 70.760          C  
ATOM   3963  C   ARG A 241     -62.435 140.044 -31.947  1.00 69.380          C  
ATOM   3964  O   ARG A 241     -62.146 139.552 -33.044  1.00 68.950          O  
ATOM   3965  CB  ARG A 241     -60.660 140.458 -30.248  1.00 99.180          C  
ATOM   3966  CG  ARG A 241     -59.528 141.340 -29.764  1.00 99.180          C  
ATOM   3967  CD  ARG A 241     -58.765 140.714 -28.677  1.00 99.180          C  
ATOM   3968  NE  ARG A 241     -57.700 141.589 -28.208  1.00 99.180          N  
ATOM   3969  CZ  ARG A 241     -56.920 141.362 -27.132  1.00 99.180          C  
ATOM   3970  NH1 ARG A 241     -57.083 140.271 -26.408  1.00 99.180          N  
ATOM   3971  NH2 ARG A 241     -55.988 142.245 -26.805  1.00 99.180          N  
ATOM   3972  H   ARG A 241     -62.357 142.269 -29.700  1.00 85.250          H  
ATOM   3973  HA  ARG A 241     -60.888 141.515 -32.081  1.00 84.910          H  
ATOM   3974 1HB  ARG A 241     -61.278 140.212 -29.380  1.00119.010          H  
ATOM   3975 2HB  ARG A 241     -60.236 139.531 -30.627  1.00119.010          H  
ATOM   3976 1HG  ARG A 241     -58.850 141.546 -30.588  1.00119.010          H  
ATOM   3977 2HG  ARG A 241     -59.940 142.278 -29.389  1.00119.010          H  
ATOM   3978 1HD  ARG A 241     -59.441 140.512 -27.845  1.00119.010          H  
ATOM   3979 2HD  ARG A 241     -58.322 139.784 -29.029  1.00119.010          H  
ATOM   3980  HE  ARG A 241     -57.539 142.441 -28.731  1.00119.010          H  
ATOM   3981 1HH1 ARG A 241     -57.793 139.598 -26.658  1.00119.010          H  
ATOM   3982 2HH1 ARG A 241     -56.499 140.102 -25.602  1.00119.010          H  
ATOM   3983 1HH2 ARG A 241     -55.866 143.081 -27.361  1.00119.010          H  
ATOM   3984 2HH2 ARG A 241     -55.399 142.090 -26.001  1.00119.010          H  
ATOM   3985  N   SER A 242     -63.544 139.719 -31.282  1.00 68.720          N  
ATOM   3986  CA  SER A 242     -64.459 138.699 -31.757  1.00 67.410          C  
ATOM   3987  C   SER A 242     -65.067 139.063 -33.097  1.00 66.740          C  
ATOM   3988  O   SER A 242     -65.194 138.212 -33.980  1.00 65.890          O  
ATOM   3989  CB  SER A 242     -65.570 138.477 -30.746  1.00 94.900          C  
ATOM   3990  OG  SER A 242     -65.076 137.932 -29.551  1.00 94.900          O  
ATOM   3991  H   SER A 242     -63.745 140.146 -30.380  1.00 82.460          H  
ATOM   3992  HA  SER A 242     -63.910 137.770 -31.861  1.00 80.890          H  
ATOM   3993 1HB  SER A 242     -66.066 139.423 -30.539  1.00113.880          H  
ATOM   3994 2HB  SER A 242     -66.313 137.805 -31.175  1.00113.880          H  
ATOM   3995  HG  SER A 242     -64.615 138.666 -29.102  1.00113.880          H  
ATOM   3996  N   SER A 243     -65.390 140.341 -33.302  1.00 67.130          N  
ATOM   3997  CA  SER A 243     -66.032 140.714 -34.548  1.00 66.480          C  
ATOM   3998  C   SER A 243     -65.288 140.225 -35.813  1.00 66.310          C  
ATOM   3999  O   SER A 243     -65.933 139.580 -36.643  1.00 65.320          O  
ATOM   4000  CB  SER A 243     -66.301 142.215 -34.554  1.00 93.330          C  
ATOM   4001  OG  SER A 243     -66.874 142.630 -35.766  1.00 93.330          O  
ATOM   4002  H   SER A 243     -65.289 141.031 -32.548  1.00 80.560          H  
ATOM   4003  HA  SER A 243     -67.012 140.236 -34.556  1.00 79.780          H  
ATOM   4004 1HB  SER A 243     -66.998 142.431 -33.743  1.00112.000          H  
ATOM   4005 2HB  SER A 243     -65.410 142.784 -34.336  1.00112.000          H  
ATOM   4006  HG  SER A 243     -67.064 143.564 -35.656  1.00112.000          H  
ATOM   4007  N   PRO A 244     -63.989 140.513 -36.077  1.00 67.230          N  
ATOM   4008  CA  PRO A 244     -63.291 139.925 -37.207  1.00 67.110          C  
ATOM   4009  C   PRO A 244     -62.921 138.439 -37.032  1.00 66.420          C  
ATOM   4010  O   PRO A 244     -62.797 137.728 -38.027  1.00 65.720          O  
ATOM   4011  CB  PRO A 244     -62.030 140.797 -37.307  1.00100.660          C  
ATOM   4012  CG  PRO A 244     -61.822 141.337 -35.900  1.00100.660          C  
ATOM   4013  CD  PRO A 244     -63.226 141.527 -35.345  1.00100.660          C  
ATOM   4014  HA  PRO A 244     -63.910 140.048 -38.105  1.00 80.530          H  
ATOM   4015 1HB  PRO A 244     -61.183 140.183 -37.651  1.00120.800          H  
ATOM   4016 2HB  PRO A 244     -62.175 141.589 -38.054  1.00120.800          H  
ATOM   4017 1HG  PRO A 244     -61.232 140.630 -35.291  1.00120.800          H  
ATOM   4018 2HG  PRO A 244     -61.251 142.278 -35.929  1.00120.800          H  
ATOM   4019 1HD  PRO A 244     -63.231 141.342 -34.296  1.00120.800          H  
ATOM   4020 2HD  PRO A 244     -63.578 142.534 -35.584  1.00120.800          H  
ATOM   4021  N   LEU A 245     -62.769 137.947 -35.788  1.00 66.560          N  
ATOM   4022  CA  LEU A 245     -62.412 136.534 -35.607  1.00 65.920          C  
ATOM   4023  C   LEU A 245     -63.492 135.542 -36.045  1.00 64.470          C  
ATOM   4024  O   LEU A 245     -63.187 134.510 -36.651  1.00 63.820          O  
ATOM   4025  CB  LEU A 245     -62.048 136.260 -34.147  1.00 92.540          C  
ATOM   4026  CG  LEU A 245     -60.715 136.852 -33.610  1.00 92.540          C  
ATOM   4027  CD1 LEU A 245     -60.695 136.689 -32.089  1.00 92.540          C  
ATOM   4028  CD2 LEU A 245     -59.521 136.122 -34.227  1.00 92.540          C  
ATOM   4029  H   LEU A 245     -62.829 138.543 -34.954  1.00 79.870          H  
ATOM   4030  HA  LEU A 245     -61.543 136.341 -36.226  1.00 79.100          H  
ATOM   4031 1HB  LEU A 245     -62.848 136.641 -33.533  1.00111.050          H  
ATOM   4032 2HB  LEU A 245     -62.002 135.199 -34.011  1.00111.050          H  
ATOM   4033  HG  LEU A 245     -60.649 137.902 -33.859  1.00111.050          H  
ATOM   4034 1HD1 LEU A 245     -59.771 137.101 -31.691  1.00111.050          H  
ATOM   4035 2HD1 LEU A 245     -61.539 137.217 -31.652  1.00111.050          H  
ATOM   4036 3HD1 LEU A 245     -60.762 135.628 -31.831  1.00111.050          H  
ATOM   4037 1HD2 LEU A 245     -58.599 136.545 -33.826  1.00111.050          H  
ATOM   4038 2HD2 LEU A 245     -59.574 135.062 -33.975  1.00111.050          H  
ATOM   4039 3HD2 LEU A 245     -59.519 136.235 -35.304  1.00111.050          H  
ATOM   4040  N   LEU A 246     -64.748 135.835 -35.713  1.00 63.980          N  
ATOM   4041  CA  LEU A 246     -65.856 134.951 -36.069  1.00 62.610          C  
ATOM   4042  C   LEU A 246     -67.203 135.648 -36.143  1.00 62.430          C  
ATOM   4043  O   LEU A 246     -67.712 136.178 -35.154  1.00 62.300          O  
ATOM   4044  CB  LEU A 246     -65.932 133.786 -35.069  1.00 88.200          C  
ATOM   4045  CG  LEU A 246     -67.117 132.773 -35.211  1.00 88.200          C  
ATOM   4046  CD1 LEU A 246     -67.051 132.025 -36.538  1.00 88.200          C  
ATOM   4047  CD2 LEU A 246     -67.034 131.787 -34.048  1.00 88.200          C  
ATOM   4048  H   LEU A 246     -64.928 136.697 -35.186  1.00 76.780          H  
ATOM   4049  HA  LEU A 246     -65.640 134.548 -37.056  1.00 75.130          H  
ATOM   4050 1HB  LEU A 246     -65.015 133.212 -35.165  1.00105.840          H  
ATOM   4051 2HB  LEU A 246     -65.970 134.204 -34.064  1.00105.840          H  
ATOM   4052  HG  LEU A 246     -68.067 133.309 -35.167  1.00105.840          H  
ATOM   4053 1HD1 LEU A 246     -67.887 131.324 -36.598  1.00105.840          H  
ATOM   4054 2HD1 LEU A 246     -67.117 132.719 -37.368  1.00105.840          H  
ATOM   4055 3HD1 LEU A 246     -66.111 131.479 -36.598  1.00105.840          H  
ATOM   4056 1HD2 LEU A 246     -67.861 131.074 -34.108  1.00105.840          H  
ATOM   4057 2HD2 LEU A 246     -66.087 131.251 -34.095  1.00105.840          H  
ATOM   4058 3HD2 LEU A 246     -67.092 132.332 -33.111  1.00105.840          H  
ATOM   4059  N   ARG A 247     -67.834 135.554 -37.308  1.00 62.360          N  
ATOM   4060  CA  ARG A 247     -69.128 136.174 -37.516  1.00 62.180          C  
ATOM   4061  C   ARG A 247     -70.180 135.115 -37.776  1.00 61.820          C  
ATOM   4062  O   ARG A 247     -70.198 134.470 -38.827  1.00 61.000          O  
ATOM   4063  CB  ARG A 247     -69.052 137.151 -38.673  1.00 87.120          C  
ATOM   4064  CG  ARG A 247     -68.068 138.272 -38.416  1.00 87.120          C  
ATOM   4065  CD  ARG A 247     -67.972 139.241 -39.509  1.00 87.120          C  
ATOM   4066  NE  ARG A 247     -66.963 140.239 -39.199  1.00 87.120          N  
ATOM   4067  CZ  ARG A 247     -66.631 141.291 -39.982  1.00 87.120          C  
ATOM   4068  NH1 ARG A 247     -67.243 141.479 -41.139  1.00 87.120          N  
ATOM   4069  NH2 ARG A 247     -65.689 142.136 -39.598  1.00 87.120          N  
ATOM   4070  H   ARG A 247     -67.374 135.078 -38.071  1.00 74.830          H  
ATOM   4071  HA  ARG A 247     -69.403 136.726 -36.618  1.00 74.620          H  
ATOM   4072 1HB  ARG A 247     -68.751 136.633 -39.580  1.00104.550          H  
ATOM   4073 2HB  ARG A 247     -70.032 137.592 -38.850  1.00104.550          H  
ATOM   4074 1HG  ARG A 247     -68.357 138.807 -37.511  1.00104.550          H  
ATOM   4075 2HG  ARG A 247     -67.071 137.852 -38.271  1.00104.550          H  
ATOM   4076 1HD  ARG A 247     -67.688 138.731 -40.429  1.00104.550          H  
ATOM   4077 2HD  ARG A 247     -68.930 139.743 -39.638  1.00104.550          H  
ATOM   4078  HE  ARG A 247     -66.469 140.111 -38.296  1.00104.550          H  
ATOM   4079 1HH1 ARG A 247     -67.962 140.841 -41.443  1.00104.550          H  
ATOM   4080 2HH1 ARG A 247     -66.992 142.264 -41.723  1.00104.550          H  
ATOM   4081 1HH2 ARG A 247     -65.210 142.005 -38.718  1.00104.550          H  
ATOM   4082 2HH2 ARG A 247     -65.443 142.918 -40.184  1.00104.550          H  
ATOM   4083  N   ARG A 248     -71.093 134.945 -36.828  1.00 62.430          N  
ATOM   4084  CA  ARG A 248     -72.091 133.883 -36.948  1.00 62.180          C  
ATOM   4085  C   ARG A 248     -73.268 134.362 -37.782  1.00 62.660          C  
ATOM   4086  O   ARG A 248     -74.374 134.581 -37.287  1.00 62.900          O  
ATOM   4087  CB  ARG A 248     -72.558 133.447 -35.575  1.00 87.150          C  
ATOM   4088  CG  ARG A 248     -71.457 132.835 -34.727  1.00 87.150          C  
ATOM   4089  CD  ARG A 248     -71.947 132.414 -33.400  1.00 87.150          C  
ATOM   4090  NE  ARG A 248     -70.872 131.868 -32.582  1.00 87.150          N  
ATOM   4091  CZ  ARG A 248     -70.031 132.589 -31.815  1.00 87.150          C  
ATOM   4092  NH1 ARG A 248     -70.111 133.905 -31.732  1.00 87.150          N  
ATOM   4093  NH2 ARG A 248     -69.121 131.937 -31.152  1.00 87.150          N  
ATOM   4094  H   ARG A 248     -71.059 135.531 -36.004  1.00 74.920          H  
ATOM   4095  HA  ARG A 248     -71.633 133.025 -37.445  1.00 74.620          H  
ATOM   4096 1HB  ARG A 248     -72.975 134.295 -35.038  1.00104.580          H  
ATOM   4097 2HB  ARG A 248     -73.348 132.701 -35.682  1.00104.580          H  
ATOM   4098 1HG  ARG A 248     -71.069 131.952 -35.240  1.00104.580          H  
ATOM   4099 2HG  ARG A 248     -70.651 133.553 -34.594  1.00104.580          H  
ATOM   4100 1HD  ARG A 248     -72.399 133.252 -32.878  1.00104.580          H  
ATOM   4101 2HD  ARG A 248     -72.695 131.631 -33.536  1.00104.580          H  
ATOM   4102  HE  ARG A 248     -70.720 130.845 -32.576  1.00104.580          H  
ATOM   4103 1HH1 ARG A 248     -70.814 134.406 -32.252  1.00104.580          H  
ATOM   4104 2HH1 ARG A 248     -69.461 134.416 -31.152  1.00104.580          H  
ATOM   4105 1HH2 ARG A 248     -69.102 130.917 -31.266  1.00104.580          H  
ATOM   4106 2HH2 ARG A 248     -68.461 132.418 -30.562  1.00104.580          H  
ATOM   4107  N   LYS A 249     -72.982 134.544 -39.062  1.00 62.890          N  
ATOM   4108  CA  LYS A 249     -73.911 135.076 -40.048  1.00 63.430          C  
ATOM   4109  C   LYS A 249     -74.985 134.159 -40.692  1.00 63.230          C  
ATOM   4110  O   LYS A 249     -75.980 134.703 -41.167  1.00 63.060          O  
ATOM   4111  CB  LYS A 249     -73.107 135.740 -41.174  1.00 88.590          C  
ATOM   4112  CG  LYS A 249     -72.308 134.787 -42.067  1.00 88.590          C  
ATOM   4113  CD  LYS A 249     -71.511 135.546 -43.122  1.00 88.590          C  
ATOM   4114  CE  LYS A 249     -70.742 134.590 -44.030  1.00 88.590          C  
ATOM   4115  NZ  LYS A 249     -69.935 135.317 -45.056  1.00 88.590          N  
ATOM   4116  H   LYS A 249     -72.018 134.322 -39.320  1.00 75.470          H  
ATOM   4117  HA  LYS A 249     -74.462 135.871 -39.547  1.00 76.120          H  
ATOM   4118 1HB  LYS A 249     -73.783 136.307 -41.811  1.00106.300          H  
ATOM   4119 2HB  LYS A 249     -72.402 136.447 -40.735  1.00106.300          H  
ATOM   4120 1HG  LYS A 249     -71.618 134.205 -41.453  1.00106.300          H  
ATOM   4121 2HG  LYS A 249     -72.986 134.098 -42.572  1.00106.300          H  
ATOM   4122 1HD  LYS A 249     -72.193 136.145 -43.727  1.00106.300          H  
ATOM   4123 2HD  LYS A 249     -70.803 136.215 -42.630  1.00106.300          H  
ATOM   4124 1HE  LYS A 249     -70.075 133.982 -43.420  1.00106.300          H  
ATOM   4125 2HE  LYS A 249     -71.451 133.934 -44.537  1.00106.300          H  
ATOM   4126 1HZ  LYS A 249     -69.443 134.648 -45.634  1.00106.300          H  
ATOM   4127 2HZ  LYS A 249     -70.546 135.875 -45.636  1.00106.300          H  
ATOM   4128 3HZ  LYS A 249     -69.265 135.918 -44.598  1.00106.300          H  
ATOM   4129  N   ASP A 250     -74.861 132.807 -40.765  1.00 63.240          N  
ATOM   4130  CA  ASP A 250     -73.823 131.875 -40.296  1.00 63.610          C  
ATOM   4131  C   ASP A 250     -73.634 130.808 -41.372  1.00 62.800          C  
ATOM   4132  O   ASP A 250     -74.284 130.852 -42.418  1.00 62.760          O  
ATOM   4133  CB  ASP A 250     -74.265 131.199 -38.968  1.00 88.910          C  
ATOM   4134  CG  ASP A 250     -73.112 130.631 -38.078  1.00 88.910          C  
ATOM   4135  OD1 ASP A 250     -72.041 130.421 -38.603  1.00 88.910          O  
ATOM   4136  OD2 ASP A 250     -73.348 130.354 -36.912  1.00 88.910          O  
ATOM   4137  H   ASP A 250     -75.629 132.348 -41.233  1.00 75.890          H  
ATOM   4138  HA  ASP A 250     -72.868 132.366 -40.183  1.00 76.330          H  
ATOM   4139 1HB  ASP A 250     -74.838 131.913 -38.376  1.00106.690          H  
ATOM   4140 2HB  ASP A 250     -74.940 130.371 -39.209  1.00106.690          H  
ATOM   4141  N   GLY A 251     -72.739 129.866 -41.117  1.00 62.190          N  
ATOM   4142  CA  GLY A 251     -72.448 128.789 -42.057  1.00 61.380          C  
ATOM   4143  C   GLY A 251     -73.454 127.650 -41.936  1.00 60.050          C  
ATOM   4144  O   GLY A 251     -74.521 127.802 -41.343  1.00 59.690          O  
ATOM   4145  H   GLY A 251     -72.236 129.935 -40.231  1.00 74.630          H  
ATOM   4146 1HA  GLY A 251     -72.457 129.181 -43.074  1.00 73.660          H  
ATOM   4147 2HA  GLY A 251     -71.443 128.413 -41.869  1.00 73.660          H  
ATOM   4148  N   ASN A 252     -73.116 126.494 -42.506  1.00 59.320          N  
ATOM   4149  CA  ASN A 252     -74.012 125.346 -42.475  1.00 58.050          C  
ATOM   4150  C   ASN A 252     -73.422 124.143 -41.744  1.00 57.170          C  
ATOM   4151  O   ASN A 252     -74.003 123.058 -41.745  1.00 56.650          O  
ATOM   4152  CB  ASN A 252     -74.358 124.984 -43.893  1.00 81.780          C  
ATOM   4153  CG  ASN A 252     -73.111 124.657 -44.642  1.00 81.780          C  
ATOM   4154  OD1 ASN A 252     -72.011 125.043 -44.187  1.00 81.780          O  
ATOM   4155  ND2 ASN A 252     -73.230 123.977 -45.747  1.00 81.780          N  
ATOM   4156  H   ASN A 252     -72.240 126.405 -43.018  1.00 71.180          H  
ATOM   4157  HA  ASN A 252     -74.925 125.629 -41.948  1.00 69.660          H  
ATOM   4158 1HB  ASN A 252     -75.026 124.123 -43.906  1.00 98.130          H  
ATOM   4159 2HB  ASN A 252     -74.868 125.817 -44.377  1.00 98.130          H  
ATOM   4160 1HD2 ASN A 252     -72.417 123.737 -46.278  1.00 98.130          H  
ATOM   4161 2HD2 ASN A 252     -74.134 123.693 -46.063  1.00 98.130          H  
ATOM   4162  N   VAL A 253     -72.260 124.344 -41.135  1.00 57.020          N  
ATOM   4163  CA  VAL A 253     -71.598 123.306 -40.358  1.00 56.180          C  
ATOM   4164  C   VAL A 253     -71.253 123.826 -38.984  1.00 56.330          C  
ATOM   4165  O   VAL A 253     -71.861 123.428 -37.990  1.00 56.150          O  
ATOM   4166  CB  VAL A 253     -70.314 122.795 -41.059  1.00 78.990          C  
ATOM   4167  CG1 VAL A 253     -69.593 121.742 -40.168  1.00 78.990          C  
ATOM   4168  CG2 VAL A 253     -70.692 122.176 -42.403  1.00 78.990          C  
ATOM   4169  H   VAL A 253     -71.876 125.270 -41.196  1.00 68.420          H  
ATOM   4170  HA  VAL A 253     -72.284 122.466 -40.243  1.00 67.420          H  
ATOM   4171  HB  VAL A 253     -69.630 123.621 -41.222  1.00 94.790          H  
ATOM   4172 1HG1 VAL A 253     -68.696 121.393 -40.676  1.00 94.790          H  
ATOM   4173 2HG1 VAL A 253     -69.304 122.177 -39.217  1.00 94.790          H  
ATOM   4174 3HG1 VAL A 253     -70.258 120.897 -39.989  1.00 94.790          H  
ATOM   4175 1HG2 VAL A 253     -69.796 121.817 -42.904  1.00 94.790          H  
ATOM   4176 2HG2 VAL A 253     -71.377 121.344 -42.239  1.00 94.790          H  
ATOM   4177 3HG2 VAL A 253     -71.173 122.912 -43.028  1.00 94.790          H  
ATOM   4178  N   VAL A 254     -70.350 124.812 -38.939  1.00 56.720          N  
ATOM   4179  CA  VAL A 254     -69.788 125.300 -37.676  1.00 56.890          C  
ATOM   4180  C   VAL A 254     -70.837 125.859 -36.729  1.00 56.370          C  
ATOM   4181  O   VAL A 254     -70.713 125.722 -35.511  1.00 56.370          O  
ATOM   4182  CB  VAL A 254     -68.679 126.332 -37.950  1.00 79.580          C  
ATOM   4183  CG1 VAL A 254     -67.558 125.637 -38.726  1.00 79.580          C  
ATOM   4184  CG2 VAL A 254     -69.220 127.545 -38.729  1.00 79.580          C  
ATOM   4185  H   VAL A 254     -69.960 125.129 -39.812  1.00 68.060          H  
ATOM   4186  HA  VAL A 254     -69.301 124.466 -37.186  1.00 68.270          H  
ATOM   4187  HB  VAL A 254     -68.272 126.667 -37.006  1.00 95.490          H  
ATOM   4188 1HG1 VAL A 254     -66.744 126.341 -38.902  1.00 95.490          H  
ATOM   4189 2HG1 VAL A 254     -67.190 124.792 -38.146  1.00 95.490          H  
ATOM   4190 3HG1 VAL A 254     -67.928 125.275 -39.680  1.00 95.490          H  
ATOM   4191 1HG2 VAL A 254     -68.406 128.249 -38.901  1.00 95.490          H  
ATOM   4192 2HG2 VAL A 254     -69.624 127.231 -39.685  1.00 95.490          H  
ATOM   4193 3HG2 VAL A 254     -70.002 128.051 -38.158  1.00 95.490          H  
ATOM   4194  N   THR A 255     -71.932 126.338 -37.303  1.00 55.900          N  
ATOM   4195  CA  THR A 255     -73.054 126.891 -36.576  1.00 55.370          C  
ATOM   4196  C   THR A 255     -73.664 125.896 -35.566  1.00 54.800          C  
ATOM   4197  O   THR A 255     -74.192 126.313 -34.531  1.00 55.160          O  
ATOM   4198  CB  THR A 255     -74.106 127.358 -37.599  1.00 77.730          C  
ATOM   4199  OG1 THR A 255     -75.054 128.200 -36.952  1.00 77.730          O  
ATOM   4200  CG2 THR A 255     -74.811 126.171 -38.257  1.00 77.730          C  
ATOM   4201  H   THR A 255     -71.949 126.415 -38.309  1.00 67.080          H  
ATOM   4202  HA  THR A 255     -72.706 127.770 -36.030  1.00 66.440          H  
ATOM   4203  HB  THR A 255     -73.605 127.919 -38.384  1.00 93.280          H  
ATOM   4204  HG1 THR A 255     -74.590 129.052 -36.738  1.00 93.280          H  
ATOM   4205 1HG2 THR A 255     -75.523 126.551 -38.990  1.00 93.280          H  
ATOM   4206 2HG2 THR A 255     -74.080 125.541 -38.761  1.00 93.280          H  
ATOM   4207 3HG2 THR A 255     -75.350 125.587 -37.524  1.00 93.280          H  
ATOM   4208  N   SER A 256     -73.608 124.580 -35.852  1.00 53.900          N  
ATOM   4209  CA  SER A 256     -74.140 123.587 -34.920  1.00 53.330          C  
ATOM   4210  C   SER A 256     -73.043 122.604 -34.502  1.00 53.800          C  
ATOM   4211  O   SER A 256     -73.006 122.127 -33.367  1.00 53.710          O  
ATOM   4212  CB  SER A 256     -75.279 122.823 -35.564  1.00 74.890          C  
ATOM   4213  OG  SER A 256     -74.828 122.091 -36.674  1.00 74.890          O  
ATOM   4214  H   SER A 256     -73.184 124.256 -36.719  1.00 64.680          H  
ATOM   4215  HA  SER A 256     -74.505 124.096 -34.030  1.00 64.000          H  
ATOM   4216 1HB  SER A 256     -75.724 122.148 -34.835  1.00 89.870          H  
ATOM   4217 2HB  SER A 256     -76.049 123.524 -35.878  1.00 89.870          H  
ATOM   4218  HG  SER A 256     -75.610 121.682 -37.059  1.00 89.870          H  
ATOM   4219  N   PHE A 257     -72.096 122.355 -35.399  1.00 54.330          N  
ATOM   4220  CA  PHE A 257     -70.987 121.432 -35.202  1.00 54.820          C  
ATOM   4221  C   PHE A 257     -70.183 121.823 -33.972  1.00 55.170          C  
ATOM   4222  O   PHE A 257     -69.881 121.000 -33.100  1.00 55.280          O  
ATOM   4223  CB  PHE A 257     -70.115 121.445 -36.454  1.00 76.550          C  
ATOM   4224  CG  PHE A 257     -68.919 120.601 -36.480  1.00 76.550          C  
ATOM   4225  CD1 PHE A 257     -69.005 119.272 -36.828  1.00 76.550          C  
ATOM   4226  CD2 PHE A 257     -67.682 121.138 -36.188  1.00 76.550          C  
ATOM   4227  CE1 PHE A 257     -67.876 118.494 -36.889  1.00 76.550          C  
ATOM   4228  CE2 PHE A 257     -66.556 120.364 -36.245  1.00 76.550          C  
ATOM   4229  CZ  PHE A 257     -66.657 119.044 -36.602  1.00 76.550          C  
ATOM   4230  H   PHE A 257     -72.183 122.769 -36.321  1.00 65.200          H  
ATOM   4231  HA  PHE A 257     -71.390 120.430 -35.055  1.00 65.780          H  
ATOM   4232 1HB  PHE A 257     -70.735 121.168 -37.302  1.00 91.860          H  
ATOM   4233 2HB  PHE A 257     -69.800 122.441 -36.623  1.00 91.860          H  
ATOM   4234  HD1 PHE A 257     -69.980 118.843 -37.066  1.00 91.860          H  
ATOM   4235  HD2 PHE A 257     -67.606 122.184 -35.918  1.00 91.860          H  
ATOM   4236  HE1 PHE A 257     -67.949 117.443 -37.171  1.00 91.860          H  
ATOM   4237  HE2 PHE A 257     -65.581 120.795 -36.015  1.00 91.860          H  
ATOM   4238  HZ  PHE A 257     -65.765 118.434 -36.660  1.00 91.860          H  
ATOM   4239  N   LYS A 258     -69.854 123.108 -33.854  1.00 55.370          N  
ATOM   4240  CA  LYS A 258     -69.002 123.550 -32.766  1.00 55.750          C  
ATOM   4241  C   LYS A 258     -69.744 123.736 -31.443  1.00 55.560          C  
ATOM   4242  O   LYS A 258     -69.187 124.296 -30.495  1.00 56.220          O  
ATOM   4243  CB  LYS A 258     -68.265 124.829 -33.143  1.00 77.900          C  
ATOM   4244  CG  LYS A 258     -67.236 124.686 -34.235  1.00 77.900          C  
ATOM   4245  CD  LYS A 258     -66.538 126.016 -34.475  1.00 77.900          C  
ATOM   4246  CE  LYS A 258     -65.399 125.898 -35.471  1.00 77.900          C  
ATOM   4247  NZ  LYS A 258     -64.797 127.220 -35.770  1.00 77.900          N  
ATOM   4248  H   LYS A 258     -70.178 123.804 -34.532  1.00 66.440          H  
ATOM   4249  HA  LYS A 258     -68.249 122.779 -32.605  1.00 66.900          H  
ATOM   4250 1HB  LYS A 258     -68.986 125.587 -33.457  1.00 93.480          H  
ATOM   4251 2HB  LYS A 258     -67.748 125.198 -32.275  1.00 93.480          H  
ATOM   4252 1HG  LYS A 258     -66.508 123.925 -33.960  1.00 93.480          H  
ATOM   4253 2HG  LYS A 258     -67.737 124.381 -35.150  1.00 93.480          H  
ATOM   4254 1HD  LYS A 258     -67.259 126.752 -34.829  1.00 93.480          H  
ATOM   4255 2HD  LYS A 258     -66.123 126.372 -33.533  1.00 93.480          H  
ATOM   4256 1HE  LYS A 258     -64.632 125.256 -35.042  1.00 93.480          H  
ATOM   4257 2HE  LYS A 258     -65.754 125.454 -36.389  1.00 93.480          H  
ATOM   4258 1HZ  LYS A 258     -64.031 127.109 -36.416  1.00 93.480          H  
ATOM   4259 2HZ  LYS A 258     -65.489 127.824 -36.176  1.00 93.480          H  
ATOM   4260 3HZ  LYS A 258     -64.450 127.662 -34.898  1.00 93.480          H  
ATOM   4261  N   LYS A 259     -71.013 123.325 -31.386  1.00 54.680          N  
ATOM   4262  CA  LYS A 259     -71.784 123.358 -30.164  1.00 54.410          C  
ATOM   4263  C   LYS A 259     -71.964 121.935 -29.627  1.00 54.550          C  
ATOM   4264  O   LYS A 259     -72.517 121.753 -28.534  1.00 54.610          O  
ATOM   4265  CB  LYS A 259     -73.151 123.992 -30.408  1.00 76.280          C  
ATOM   4266  CG  LYS A 259     -73.103 125.446 -30.827  1.00 76.280          C  
ATOM   4267  CD  LYS A 259     -74.500 126.004 -31.047  1.00 76.280          C  
ATOM   4268  CE  LYS A 259     -74.458 127.473 -31.452  1.00 76.280          C  
ATOM   4269  NZ  LYS A 259     -75.819 128.003 -31.746  1.00 76.280          N  
ATOM   4270  H   LYS A 259     -71.482 122.938 -32.210  1.00 65.620          H  
ATOM   4271  HA  LYS A 259     -71.244 123.936 -29.416  1.00 65.290          H  
ATOM   4272 1HB  LYS A 259     -73.672 123.433 -31.187  1.00 91.540          H  
ATOM   4273 2HB  LYS A 259     -73.748 123.924 -29.502  1.00 91.540          H  
ATOM   4274 1HG  LYS A 259     -72.587 126.031 -30.067  1.00 91.540          H  
ATOM   4275 2HG  LYS A 259     -72.548 125.523 -31.765  1.00 91.540          H  
ATOM   4276 1HD  LYS A 259     -74.989 125.441 -31.844  1.00 91.540          H  
ATOM   4277 2HD  LYS A 259     -75.086 125.899 -30.136  1.00 91.540          H  
ATOM   4278 1HE  LYS A 259     -74.020 128.055 -30.643  1.00 91.540          H  
ATOM   4279 2HE  LYS A 259     -73.836 127.582 -32.341  1.00 91.540          H  
ATOM   4280 1HZ  LYS A 259     -75.753 128.974 -32.011  1.00 91.540          H  
ATOM   4281 2HZ  LYS A 259     -76.236 127.476 -32.508  1.00 91.540          H  
ATOM   4282 3HZ  LYS A 259     -76.398 127.918 -30.927  1.00 91.540          H  
ATOM   4283  N   ARG A 260     -71.544 120.924 -30.415  1.00 54.600          N  
ATOM   4284  CA  ARG A 260     -71.736 119.530 -30.025  1.00 54.760          C  
ATOM   4285  C   ARG A 260     -70.545 118.583 -30.221  1.00 55.220          C  
ATOM   4286  O   ARG A 260     -70.426 117.612 -29.472  1.00 55.330          O  
ATOM   4287  CB  ARG A 260     -72.904 118.926 -30.798  1.00 76.600          C  
ATOM   4288  CG  ARG A 260     -74.290 119.518 -30.532  1.00 76.600          C  
ATOM   4289  CD  ARG A 260     -74.793 119.205 -29.163  1.00 76.600          C  
ATOM   4290  NE  ARG A 260     -76.125 119.740 -28.949  1.00 76.600          N  
ATOM   4291  CZ  ARG A 260     -76.416 120.980 -28.492  1.00 76.600          C  
ATOM   4292  NH1 ARG A 260     -75.466 121.852 -28.198  1.00 76.600          N  
ATOM   4293  NH2 ARG A 260     -77.688 121.324 -28.339  1.00 76.600          N  
ATOM   4294  H   ARG A 260     -71.065 121.129 -31.293  1.00 65.520          H  
ATOM   4295  HA  ARG A 260     -71.970 119.517 -28.966  1.00 65.710          H  
ATOM   4296 1HB  ARG A 260     -72.709 119.043 -31.866  1.00 91.920          H  
ATOM   4297 2HB  ARG A 260     -72.954 117.858 -30.596  1.00 91.920          H  
ATOM   4298 1HG  ARG A 260     -74.259 120.598 -30.656  1.00 91.920          H  
ATOM   4299 2HG  ARG A 260     -74.996 119.102 -31.247  1.00 91.920          H  
ATOM   4300 1HD  ARG A 260     -74.840 118.123 -29.043  1.00 91.920          H  
ATOM   4301 2HD  ARG A 260     -74.138 119.616 -28.406  1.00 91.920          H  
ATOM   4302  HE  ARG A 260     -76.902 119.126 -29.153  1.00 91.920          H  
ATOM   4303 1HH1 ARG A 260     -74.462 121.626 -28.308  1.00 91.920          H  
ATOM   4304 2HH1 ARG A 260     -75.715 122.767 -27.859  1.00 91.920          H  
ATOM   4305 1HH2 ARG A 260     -78.421 120.663 -28.562  1.00 91.920          H  
ATOM   4306 2HH2 ARG A 260     -77.929 122.243 -28.000  1.00 91.920          H  
ATOM   4307  N   MET A 261     -69.729 118.803 -31.262  1.00 55.500          N  
ATOM   4308  CA  MET A 261     -68.673 117.861 -31.634  1.00 55.920          C  
ATOM   4309  C   MET A 261     -67.279 118.100 -31.059  1.00 56.310          C  
ATOM   4310  O   MET A 261     -66.368 117.786 -31.825  1.00 56.640          O  
ATOM   4311  CB  MET A 261     -68.573 117.815 -33.160  1.00 78.120          C  
ATOM   4312  CG  MET A 261     -69.805 117.295 -33.860  1.00 78.120          C  
ATOM   4313  SD  MET A 261     -70.193 115.603 -33.396  1.00 78.120          S  
ATOM   4314  CE  MET A 261     -68.797 114.690 -34.087  1.00 78.120          C  
ATOM   4315  H   MET A 261     -69.850 119.623 -31.852  1.00 66.600          H  
ATOM   4316  HA  MET A 261     -68.978 116.875 -31.281  1.00 67.100          H  
ATOM   4317 1HB  MET A 261     -68.412 118.830 -33.531  1.00 93.740          H  
ATOM   4318 2HB  MET A 261     -67.726 117.234 -33.472  1.00 93.740          H  
ATOM   4319 1HG  MET A 261     -70.655 117.933 -33.617  1.00 93.740          H  
ATOM   4320 2HG  MET A 261     -69.656 117.319 -34.923  1.00 93.740          H  
ATOM   4321 1HE  MET A 261     -68.924 113.627 -33.874  1.00 93.740          H  
ATOM   4322 2HE  MET A 261     -68.750 114.845 -35.165  1.00 93.740          H  
ATOM   4323 3HE  MET A 261     -67.868 115.021 -33.625  1.00 93.740          H  
ATOM   4324  N   PHE A 262     -67.154 117.707 -29.798  1.00 55.500          N  
ATOM   4325  CA  PHE A 262     -66.134 118.435 -29.069  1.00 55.680          C  
ATOM   4326  C   PHE A 262     -64.887 117.593 -29.118  1.00 55.830          C  
ATOM   4327  O   PHE A 262     -63.755 118.099 -29.027  1.00 56.480          O  
ATOM   4328  CB  PHE A 262     -66.544 118.726 -27.633  1.00 77.880          C  
ATOM   4329  CG  PHE A 262     -67.642 119.710 -27.522  1.00 77.880          C  
ATOM   4330  CD1 PHE A 262     -68.902 119.354 -27.109  1.00 77.880          C  
ATOM   4331  CD2 PHE A 262     -67.395 121.022 -27.835  1.00 77.880          C  
ATOM   4332  CE1 PHE A 262     -69.880 120.308 -26.993  1.00 77.880          C  
ATOM   4333  CE2 PHE A 262     -68.362 121.977 -27.725  1.00 77.880          C  
ATOM   4334  CZ  PHE A 262     -69.603 121.620 -27.295  1.00 77.880          C  
ATOM   4335  H   PHE A 262     -67.057 116.687 -29.696  1.00 66.600          H  
ATOM   4336  HA  PHE A 262     -65.940 119.378 -29.576  1.00 66.820          H  
ATOM   4337 1HB  PHE A 262     -66.868 117.802 -27.156  1.00 93.460          H  
ATOM   4338 2HB  PHE A 262     -65.690 119.101 -27.072  1.00 93.460          H  
ATOM   4339  HD1 PHE A 262     -69.122 118.312 -26.868  1.00 93.460          H  
ATOM   4340  HD2 PHE A 262     -66.403 121.288 -28.166  1.00 93.460          H  
ATOM   4341  HE1 PHE A 262     -70.880 120.028 -26.661  1.00 93.460          H  
ATOM   4342  HE2 PHE A 262     -68.148 123.020 -27.973  1.00 93.460          H  
ATOM   4343  HZ  PHE A 262     -70.385 122.374 -27.197  1.00 93.460          H  
ATOM   4344  N   GLU A 263     -65.114 116.307 -29.397  1.00 55.220          N  
ATOM   4345  CA  GLU A 263     -64.052 115.318 -29.514  1.00 55.280          C  
ATOM   4346  C   GLU A 263     -63.141 115.632 -30.695  1.00 56.180          C  
ATOM   4347  O   GLU A 263     -62.027 115.114 -30.780  1.00 56.590          O  
ATOM   4348  CB  GLU A 263     -64.620 113.897 -29.636  1.00 77.370          C  
ATOM   4349  CG  GLU A 263     -65.515 113.609 -30.863  1.00 77.370          C  
ATOM   4350  CD  GLU A 263     -66.960 113.928 -30.615  1.00 77.370          C  
ATOM   4351  OE1 GLU A 263     -67.239 114.860 -29.872  1.00 77.370          O  
ATOM   4352  OE2 GLU A 263     -67.791 113.237 -31.148  1.00 77.370          O  
ATOM   4353  H   GLU A 263     -66.082 115.980 -29.475  1.00 66.260          H  
ATOM   4354  HA  GLU A 263     -63.455 115.353 -28.602  1.00 66.340          H  
ATOM   4355 1HB  GLU A 263     -63.795 113.186 -29.662  1.00 92.840          H  
ATOM   4356 2HB  GLU A 263     -65.206 113.674 -28.745  1.00 92.840          H  
ATOM   4357 1HG  GLU A 263     -65.173 114.178 -31.721  1.00 92.840          H  
ATOM   4358 2HG  GLU A 263     -65.425 112.553 -31.113  1.00 92.840          H  
ATOM   4359  N   VAL A 264     -63.633 116.455 -31.621  1.00 56.510          N  
ATOM   4360  CA  VAL A 264     -62.892 116.869 -32.784  1.00 57.370          C  
ATOM   4361  C   VAL A 264     -61.698 117.707 -32.357  1.00 58.360          C  
ATOM   4362  O   VAL A 264     -60.636 117.612 -32.982  1.00 58.970          O  
ATOM   4363  CB  VAL A 264     -63.813 117.604 -33.770  1.00 79.970          C  
ATOM   4364  CG1 VAL A 264     -63.002 118.218 -34.930  1.00 79.970          C  
ATOM   4365  CG2 VAL A 264     -64.852 116.577 -34.286  1.00 79.970          C  
ATOM   4366  H   VAL A 264     -64.577 116.833 -31.496  1.00 67.810          H  
ATOM   4367  HA  VAL A 264     -62.523 115.977 -33.287  1.00 68.840          H  
ATOM   4368  HB  VAL A 264     -64.325 118.416 -33.255  1.00 95.970          H  
ATOM   4369 1HG1 VAL A 264     -63.673 118.726 -35.612  1.00 95.970          H  
ATOM   4370 2HG1 VAL A 264     -62.280 118.938 -34.548  1.00 95.970          H  
ATOM   4371 3HG1 VAL A 264     -62.473 117.428 -35.464  1.00 95.970          H  
ATOM   4372 1HG2 VAL A 264     -65.536 117.047 -34.959  1.00 95.970          H  
ATOM   4373 2HG2 VAL A 264     -64.337 115.768 -34.798  1.00 95.970          H  
ATOM   4374 3HG2 VAL A 264     -65.411 116.167 -33.449  1.00 95.970          H  
ATOM   4375  N   THR A 265     -61.899 118.597 -31.367  1.00 58.560          N  
ATOM   4376  CA  THR A 265     -60.838 119.456 -30.859  1.00 59.530          C  
ATOM   4377  C   THR A 265     -59.866 118.579 -30.089  1.00 59.420          C  
ATOM   4378  O   THR A 265     -58.650 118.697 -30.227  1.00 59.360          O  
ATOM   4379  CB  THR A 265     -61.382 120.583 -29.953  1.00 82.950          C  
ATOM   4380  OG1 THR A 265     -62.293 121.400 -30.704  1.00 82.950          O  
ATOM   4381  CG2 THR A 265     -60.225 121.468 -29.461  1.00 82.950          C  
ATOM   4382  H   THR A 265     -62.787 118.602 -30.869  1.00 70.270          H  
ATOM   4383  HA  THR A 265     -60.312 119.910 -31.697  1.00 71.440          H  
ATOM   4384  HB  THR A 265     -61.902 120.151 -29.094  1.00 99.540          H  
ATOM   4385  HG1 THR A 265     -63.064 120.885 -30.936  1.00 99.540          H  
ATOM   4386 1HG2 THR A 265     -60.624 122.242 -28.847  1.00 99.540          H  
ATOM   4387 2HG2 THR A 265     -59.512 120.883 -28.882  1.00 99.540          H  
ATOM   4388 3HG2 THR A 265     -59.725 121.906 -30.316  1.00 99.540          H  
ATOM   4389  N   GLU A 266     -60.400 117.669 -29.272  1.00 59.410          N  
ATOM   4390  CA  GLU A 266     -59.531 116.792 -28.493  1.00 59.350          C  
ATOM   4391  C   GLU A 266     -58.635 115.952 -29.411  1.00 59.140          C  
ATOM   4392  O   GLU A 266     -57.471 115.695 -29.099  1.00 59.040          O  
ATOM   4393  CB  GLU A 266     -60.353 115.864 -27.604  1.00 83.110          C  
ATOM   4394  CG  GLU A 266     -61.060 116.530 -26.439  1.00 83.110          C  
ATOM   4395  CD  GLU A 266     -61.836 115.538 -25.620  1.00 83.110          C  
ATOM   4396  OE1 GLU A 266     -61.911 114.404 -26.034  1.00 83.110          O  
ATOM   4397  OE2 GLU A 266     -62.336 115.901 -24.584  1.00 83.110          O  
ATOM   4398  H   GLU A 266     -61.420 117.624 -29.176  1.00 71.290          H  
ATOM   4399  HA  GLU A 266     -58.891 117.414 -27.865  1.00 71.220          H  
ATOM   4400 1HB  GLU A 266     -61.115 115.391 -28.215  1.00 99.740          H  
ATOM   4401 2HB  GLU A 266     -59.731 115.070 -27.227  1.00 99.740          H  
ATOM   4402 1HG  GLU A 266     -60.322 117.024 -25.806  1.00 99.740          H  
ATOM   4403 2HG  GLU A 266     -61.740 117.291 -26.828  1.00 99.740          H  
ATOM   4404  N   SER A 267     -59.202 115.506 -30.531  1.00 59.080          N  
ATOM   4405  CA  SER A 267     -58.501 114.735 -31.542  1.00 58.940          C  
ATOM   4406  C   SER A 267     -57.481 115.570 -32.322  1.00 58.950          C  
ATOM   4407  O   SER A 267     -56.338 115.145 -32.523  1.00 59.350          O  
ATOM   4408  CB  SER A 267     -59.511 114.130 -32.496  1.00 82.570          C  
ATOM   4409  OG  SER A 267     -58.888 113.387 -33.506  1.00 82.570          O  
ATOM   4410  H   SER A 267     -60.195 115.680 -30.680  1.00 70.900          H  
ATOM   4411  HA  SER A 267     -57.969 113.928 -31.042  1.00 70.730          H  
ATOM   4412 1HB  SER A 267     -60.194 113.491 -31.936  1.00 99.090          H  
ATOM   4413 2HB  SER A 267     -60.107 114.925 -32.941  1.00 99.090          H  
ATOM   4414  HG  SER A 267     -59.597 112.962 -33.990  1.00 99.090          H  
ATOM   4415  N   SER A 268     -57.900 116.761 -32.768  1.00 58.830          N  
ATOM   4416  CA  SER A 268     -57.097 117.622 -33.622  1.00 58.610          C  
ATOM   4417  C   SER A 268     -56.024 118.467 -32.925  1.00 58.680          C  
ATOM   4418  O   SER A 268     -55.024 118.823 -33.557  1.00 58.430          O  
ATOM   4419  CB  SER A 268     -58.032 118.574 -34.340  1.00 82.140          C  
ATOM   4420  OG  SER A 268     -58.936 117.871 -35.142  1.00 82.140          O  
ATOM   4421  H   SER A 268     -58.854 117.062 -32.579  1.00 70.600          H  
ATOM   4422  HA  SER A 268     -56.603 116.985 -34.355  1.00 70.330          H  
ATOM   4423 1HB  SER A 268     -58.575 119.177 -33.609  1.00 98.570          H  
ATOM   4424 2HB  SER A 268     -57.446 119.251 -34.954  1.00 98.570          H  
ATOM   4425  HG  SER A 268     -59.678 117.635 -34.538  1.00 98.570          H  
ATOM   4426  N   VAL A 269     -56.205 118.796 -31.647  1.00 58.990          N  
ATOM   4427  CA  VAL A 269     -55.235 119.642 -30.970  1.00 59.070          C  
ATOM   4428  C   VAL A 269     -54.307 118.844 -30.050  1.00 58.420          C  
ATOM   4429  O   VAL A 269     -54.700 118.365 -28.979  1.00 57.700          O  
ATOM   4430  CB  VAL A 269     -55.971 120.723 -30.153  1.00 82.670          C  
ATOM   4431  CG1 VAL A 269     -54.971 121.619 -29.440  1.00 82.670          C  
ATOM   4432  CG2 VAL A 269     -56.878 121.546 -31.081  1.00 82.670          C  
ATOM   4433  H   VAL A 269     -57.053 118.504 -31.159  1.00 70.790          H  
ATOM   4434  HA  VAL A 269     -54.627 120.139 -31.725  1.00 70.880          H  
ATOM   4435  HB  VAL A 269     -56.581 120.234 -29.391  1.00 99.200          H  
ATOM   4436 1HG1 VAL A 269     -55.503 122.348 -28.862  1.00 99.200          H  
ATOM   4437 2HG1 VAL A 269     -54.335 121.031 -28.774  1.00 99.200          H  
ATOM   4438 3HG1 VAL A 269     -54.344 122.123 -30.175  1.00 99.200          H  
ATOM   4439 1HG2 VAL A 269     -57.402 122.294 -30.500  1.00 99.200          H  
ATOM   4440 2HG2 VAL A 269     -56.272 122.033 -31.842  1.00 99.200          H  
ATOM   4441 3HG2 VAL A 269     -57.605 120.889 -31.562  1.00 99.200          H  
ATOM   4442  N   SER A 270     -53.049 118.749 -30.460  1.00 58.710          N  
ATOM   4443  CA  SER A 270     -52.050 117.975 -29.736  1.00 58.120          C  
ATOM   4444  C   SER A 270     -51.864 118.491 -28.311  1.00 58.140          C  
ATOM   4445  O   SER A 270     -51.754 119.703 -28.103  1.00 58.100          O  
ATOM   4446  CB  SER A 270     -50.738 118.037 -30.490  1.00 81.600          C  
ATOM   4447  OG  SER A 270     -49.718 117.389 -29.793  1.00 81.600          O  
ATOM   4448  H   SER A 270     -52.794 119.194 -31.335  1.00 70.450          H  
ATOM   4449  HA  SER A 270     -52.387 116.938 -29.689  1.00 69.740          H  
ATOM   4450 1HB  SER A 270     -50.855 117.587 -31.475  1.00 97.920          H  
ATOM   4451 2HB  SER A 270     -50.469 119.082 -30.641  1.00 97.920          H  
ATOM   4452  HG  SER A 270     -49.799 116.449 -30.014  1.00 97.920          H  
ATOM   4453  N   SER A 271     -51.780 117.554 -27.343  1.00 58.200          N  
ATOM   4454  CA  SER A 271     -51.558 117.805 -25.896  1.00 58.210          C  
ATOM   4455  C   SER A 271     -52.811 118.203 -25.107  1.00 57.660          C  
ATOM   4456  O   SER A 271     -52.764 118.272 -23.875  1.00 57.500          O  
ATOM   4457  CB  SER A 271     -50.538 118.908 -25.649  1.00 81.490          C  
ATOM   4458  OG  SER A 271     -51.152 120.164 -25.666  1.00 81.490          O  
ATOM   4459  H   SER A 271     -51.884 116.580 -27.623  1.00 69.840          H  
ATOM   4460  HA  SER A 271     -51.173 116.883 -25.459  1.00 69.850          H  
ATOM   4461 1HB  SER A 271     -50.058 118.748 -24.686  1.00 97.790          H  
ATOM   4462 2HB  SER A 271     -49.762 118.876 -26.409  1.00 97.790          H  
ATOM   4463  HG  SER A 271     -51.421 120.297 -26.583  1.00 97.790          H  
ATOM   4464  N   SER A 272     -53.930 118.450 -25.791  1.00 57.400          N  
ATOM   4465  CA  SER A 272     -55.160 118.886 -25.138  1.00 56.910          C  
ATOM   4466  C   SER A 272     -56.020 117.772 -24.560  1.00 55.800          C  
ATOM   4467  O   SER A 272     -56.976 118.045 -23.825  1.00 55.920          O  
ATOM   4468  CB  SER A 272     -56.020 119.640 -26.141  1.00 79.870          C  
ATOM   4469  OG  SER A 272     -55.461 120.868 -26.495  1.00 79.870          O  
ATOM   4470  H   SER A 272     -53.956 118.360 -26.815  1.00 68.880          H  
ATOM   4471  HA  SER A 272     -54.882 119.561 -24.327  1.00 68.290          H  
ATOM   4472 1HB  SER A 272     -56.118 119.028 -27.036  1.00 95.840          H  
ATOM   4473 2HB  SER A 272     -57.011 119.769 -25.765  1.00 95.840          H  
ATOM   4474  HG  SER A 272     -56.060 121.251 -27.140  1.00 95.840          H  
ATOM   4475  N   SER A 273     -55.683 116.523 -24.856  1.00 54.700          N  
ATOM   4476  CA  SER A 273     -56.535 115.412 -24.482  1.00 53.540          C  
ATOM   4477  C   SER A 273     -55.796 114.114 -24.115  1.00 53.610          C  
ATOM   4478  O   SER A 273     -54.651 113.888 -24.541  1.00 53.920          O  
ATOM   4479  CB  SER A 273     -57.379 115.178 -25.709  1.00 75.420          C  
ATOM   4480  OG  SER A 273     -56.551 114.778 -26.764  1.00 75.420          O  
ATOM   4481  H   SER A 273     -54.865 116.365 -25.424  1.00 65.640          H  
ATOM   4482  HA  SER A 273     -57.141 115.743 -23.640  1.00 64.250          H  
ATOM   4483 1HB  SER A 273     -58.143 114.434 -25.553  1.00 90.500          H  
ATOM   4484 2HB  SER A 273     -57.872 116.108 -25.969  1.00 90.500          H  
ATOM   4485  HG  SER A 273     -57.018 115.003 -27.594  1.00 90.500          H  
ATOM   4486  N   PRO A 274     -56.444 113.215 -23.337  1.00 53.290          N  
ATOM   4487  CA  PRO A 274     -55.926 111.921 -22.958  1.00 53.330          C  
ATOM   4488  C   PRO A 274     -55.665 111.094 -24.180  1.00 52.460          C  
ATOM   4489  O   PRO A 274     -56.469 111.084 -25.109  1.00 51.470          O  
ATOM   4490  CB  PRO A 274     -57.060 111.310 -22.119  1.00 80.000          C  
ATOM   4491  CG  PRO A 274     -58.298 112.098 -22.491  1.00 80.000          C  
ATOM   4492  CD  PRO A 274     -57.794 113.494 -22.779  1.00 80.000          C  
ATOM   4493  HA  PRO A 274     -55.010 112.053 -22.364  1.00 64.000          H  
ATOM   4494 1HB  PRO A 274     -57.161 110.245 -22.368  1.00 95.990          H  
ATOM   4495 2HB  PRO A 274     -56.828 111.354 -21.054  1.00 95.990          H  
ATOM   4496 1HG  PRO A 274     -58.784 111.639 -23.368  1.00 95.990          H  
ATOM   4497 2HG  PRO A 274     -59.027 112.069 -21.667  1.00 95.990          H  
ATOM   4498 1HD  PRO A 274     -58.483 113.950 -23.476  1.00 95.990          H  
ATOM   4499 2HD  PRO A 274     -57.706 114.074 -21.844  1.00 95.990          H  
ATOM   4500  N   GLY A 275     -54.570 110.357 -24.164  1.00 52.870          N  
ATOM   4501  CA  GLY A 275     -54.237 109.497 -25.282  1.00 52.130          C  
ATOM   4502  C   GLY A 275     -53.365 110.187 -26.326  1.00 52.360          C  
ATOM   4503  O   GLY A 275     -52.866 109.528 -27.228  1.00 52.060          O  
ATOM   4504  H   GLY A 275     -53.946 110.398 -23.369  1.00 63.440          H  
ATOM   4505 1HA  GLY A 275     -53.722 108.611 -24.910  1.00 62.560          H  
ATOM   4506 2HA  GLY A 275     -55.156 109.149 -25.750  1.00 62.560          H  
ATOM   4507  N   SER A 276     -53.188 111.505 -26.224  1.00 52.870          N  
ATOM   4508  CA  SER A 276     -52.384 112.257 -27.187  1.00 53.090          C  
ATOM   4509  C   SER A 276     -50.896 111.841 -27.247  1.00 54.050          C  
ATOM   4510  O   SER A 276     -50.265 111.561 -26.215  1.00 54.840          O  
ATOM   4511  CB  SER A 276     -52.506 113.737 -26.875  1.00 74.240          C  
ATOM   4512  OG  SER A 276     -51.697 114.511 -27.718  1.00 74.240          O  
ATOM   4513  H   SER A 276     -53.650 112.039 -25.478  1.00 63.440          H  
ATOM   4514  HA  SER A 276     -52.815 112.091 -28.173  1.00 63.710          H  
ATOM   4515 1HB  SER A 276     -53.552 114.039 -26.991  1.00 89.090          H  
ATOM   4516 2HB  SER A 276     -52.232 113.917 -25.836  1.00 89.090          H  
ATOM   4517  HG  SER A 276     -50.811 114.365 -27.392  1.00 89.090          H  
ATOM   4518  N   GLY A 277     -50.345 111.835 -28.478  1.00 53.990          N  
ATOM   4519  CA  GLY A 277     -48.930 111.529 -28.752  1.00 54.880          C  
ATOM   4520  C   GLY A 277     -48.425 110.101 -29.206  1.00 54.390          C  
ATOM   4521  O   GLY A 277     -47.197 109.932 -29.243  1.00 54.130          O  
ATOM   4522  H   GLY A 277     -50.943 112.077 -29.256  1.00 64.790          H  
ATOM   4523 1HA  GLY A 277     -48.606 112.235 -29.518  1.00 65.860          H  
ATOM   4524 2HA  GLY A 277     -48.364 111.821 -27.871  1.00 65.860          H  
ATOM   4525  N   PRO A 278     -49.266 109.073 -29.554  1.00 54.300          N  
ATOM   4526  CA  PRO A 278     -48.881 107.722 -30.002  1.00 53.880          C  
ATOM   4527  C   PRO A 278     -47.985 107.666 -31.231  1.00 53.540          C  
ATOM   4528  O   PRO A 278     -47.375 106.639 -31.517  1.00 53.440          O  
ATOM   4529  CB  PRO A 278     -50.220 107.071 -30.345  1.00 80.820          C  
ATOM   4530  CG  PRO A 278     -51.202 107.779 -29.506  1.00 80.820          C  
ATOM   4531  CD  PRO A 278     -50.702 109.196 -29.392  1.00 80.820          C  
ATOM   4532  HA  PRO A 278     -48.409 107.196 -29.160  1.00 64.660          H  
ATOM   4533 1HB  PRO A 278     -50.423 107.170 -31.425  1.00 96.980          H  
ATOM   4534 2HB  PRO A 278     -50.177 105.992 -30.129  1.00 96.980          H  
ATOM   4535 1HG  PRO A 278     -52.205 107.726 -29.958  1.00 96.980          H  
ATOM   4536 2HG  PRO A 278     -51.281 107.297 -28.519  1.00 96.980          H  
ATOM   4537 1HD  PRO A 278     -51.172 109.867 -30.122  1.00 96.980          H  
ATOM   4538 2HD  PRO A 278     -50.900 109.433 -28.377  1.00 96.980          H  
ATOM   4539  N   SER A 279     -47.976 108.740 -32.017  1.00 53.410          N  
ATOM   4540  CA  SER A 279     -47.167 108.820 -33.221  1.00 53.100          C  
ATOM   4541  C   SER A 279     -45.687 109.056 -32.923  1.00 53.550          C  
ATOM   4542  O   SER A 279     -44.848 109.032 -33.828  1.00 53.360          O  
ATOM   4543  CB  SER A 279     -47.702 109.918 -34.105  1.00 74.460          C  
ATOM   4544  OG  SER A 279     -47.650 111.151 -33.447  1.00 74.460          O  
ATOM   4545  H   SER A 279     -48.512 109.563 -31.787  1.00 64.090          H  
ATOM   4546  HA  SER A 279     -47.257 107.873 -33.753  1.00 63.720          H  
ATOM   4547 1HB  SER A 279     -47.096 109.969 -35.013  1.00 89.360          H  
ATOM   4548 2HB  SER A 279     -48.724 109.699 -34.405  1.00 89.360          H  
ATOM   4549  HG  SER A 279     -47.566 111.827 -34.158  1.00 89.360          H  
ATOM   4550  N   SER A 280     -45.364 109.238 -31.646  1.00 54.160          N  
ATOM   4551  CA  SER A 280     -44.014 109.497 -31.205  1.00 54.550          C  
ATOM   4552  C   SER A 280     -42.954 108.512 -31.681  1.00 53.660          C  
ATOM   4553  O   SER A 280     -43.130 107.291 -31.560  1.00 52.900          O  
ATOM   4554  CB  SER A 280     -43.954 109.464 -29.711  1.00 76.210          C  
ATOM   4555  OG  SER A 280     -42.621 109.475 -29.292  1.00 76.210          O  
ATOM   4556  H   SER A 280     -46.101 109.258 -30.937  1.00 64.990          H  
ATOM   4557  HA  SER A 280     -43.800 110.502 -31.547  1.00 65.460          H  
ATOM   4558 1HB  SER A 280     -44.471 110.304 -29.326  1.00 91.460          H  
ATOM   4559 2HB  SER A 280     -44.456 108.608 -29.334  1.00 91.460          H  
ATOM   4560  HG  SER A 280     -42.634 109.513 -28.325  1.00 91.460          H  
ATOM   4561  N   PRO A 281     -41.764 109.015 -32.106  1.00 53.770          N  
ATOM   4562  CA  PRO A 281     -40.616 108.253 -32.570  1.00 53.030          C  
ATOM   4563  C   PRO A 281     -40.090 107.353 -31.452  1.00 52.560          C  
ATOM   4564  O   PRO A 281     -39.339 106.411 -31.700  1.00 51.750          O  
ATOM   4565  CB  PRO A 281     -39.607 109.345 -32.956  1.00 79.550          C  
ATOM   4566  CG  PRO A 281     -40.013 110.549 -32.139  1.00 79.550          C  
ATOM   4567  CD  PRO A 281     -41.500 110.484 -32.054  1.00 79.550          C  
ATOM   4568  HA  PRO A 281     -40.911 107.655 -33.445  1.00 63.640          H  
ATOM   4569 1HB  PRO A 281     -38.586 109.004 -32.733  1.00 95.450          H  
ATOM   4570 2HB  PRO A 281     -39.654 109.534 -34.041  1.00 95.450          H  
ATOM   4571 1HG  PRO A 281     -39.526 110.523 -31.152  1.00 95.450          H  
ATOM   4572 2HG  PRO A 281     -39.699 111.469 -32.615  1.00 95.450          H  
ATOM   4573 1HD  PRO A 281     -41.768 110.935 -31.095  1.00 95.450          H  
ATOM   4574 2HD  PRO A 281     -41.960 110.995 -32.909  1.00 95.450          H  
ATOM   4575  N   ASN A 282     -40.459 107.684 -30.213  1.00 53.060          N  
ATOM   4576  CA  ASN A 282     -40.063 106.934 -29.052  1.00 52.670          C  
ATOM   4577  C   ASN A 282     -41.244 106.738 -28.099  1.00 52.740          C  
ATOM   4578  O   ASN A 282     -41.085 106.830 -26.880  1.00 53.740          O  
ATOM   4579  CB  ASN A 282     -38.902 107.644 -28.390  1.00 73.890          C  
ATOM   4580  CG  ASN A 282     -39.251 109.061 -27.935  1.00 73.890          C  
ATOM   4581  OD1 ASN A 282     -40.279 109.658 -28.306  1.00 73.890          O  
ATOM   4582  ND2 ASN A 282     -38.383 109.617 -27.127  1.00 73.890          N  
ATOM   4583  H   ASN A 282     -41.076 108.477 -30.046  1.00 63.670          H  
ATOM   4584  HA  ASN A 282     -39.740 105.942 -29.371  1.00 63.200          H  
ATOM   4585 1HB  ASN A 282     -38.567 107.069 -27.526  1.00 88.670          H  
ATOM   4586 2HB  ASN A 282     -38.069 107.699 -29.091  1.00 88.670          H  
ATOM   4587 1HD2 ASN A 282     -38.539 110.543 -26.784  1.00 88.670          H  
ATOM   4588 2HD2 ASN A 282     -37.565 109.114 -26.849  1.00 88.670          H  
ATOM   4589  N   ASN A 283     -42.416 106.413 -28.656  1.00 51.690          N  
ATOM   4590  CA  ASN A 283     -43.625 106.140 -27.873  1.00 51.630          C  
ATOM   4591  C   ASN A 283     -43.391 104.958 -26.939  1.00 51.810          C  
ATOM   4592  O   ASN A 283     -42.862 103.932 -27.376  1.00 51.390          O  
ATOM   4593  CB  ASN A 283     -44.798 105.813 -28.787  1.00 72.310          C  
ATOM   4594  CG  ASN A 283     -46.116 105.806 -28.069  1.00 72.310          C  
ATOM   4595  OD1 ASN A 283     -46.478 106.772 -27.383  1.00 72.310          O  
ATOM   4596  ND2 ASN A 283     -46.847 104.725 -28.208  1.00 72.310          N  
ATOM   4597  H   ASN A 283     -42.491 106.402 -29.679  1.00 62.030          H  
ATOM   4598  HA  ASN A 283     -43.859 107.011 -27.257  1.00 61.960          H  
ATOM   4599 1HB  ASN A 283     -44.849 106.489 -29.633  1.00 86.770          H  
ATOM   4600 2HB  ASN A 283     -44.641 104.819 -29.203  1.00 86.770          H  
ATOM   4601 1HD2 ASN A 283     -47.734 104.658 -27.751  1.00 86.770          H  
ATOM   4602 2HD2 ASN A 283     -46.515 103.967 -28.772  1.00 86.770          H  
ATOM   4603  N   GLY A 284     -43.811 105.047 -25.675  1.00 52.400          N  
ATOM   4604  CA  GLY A 284     -43.597 103.883 -24.826  1.00 52.590          C  
ATOM   4605  C   GLY A 284     -44.264 103.976 -23.456  1.00 52.170          C  
ATOM   4606  O   GLY A 284     -45.088 104.852 -23.215  1.00 52.280          O  
ATOM   4607  H   GLY A 284     -44.235 105.909 -25.304  1.00 62.880          H  
ATOM   4608 1HA  GLY A 284     -43.972 103.007 -25.354  1.00 63.110          H  
ATOM   4609 2HA  GLY A 284     -42.523 103.752 -24.710  1.00 63.110          H  
ATOM   4610  N   PRO A 285     -43.932 103.054 -22.534  1.00 51.680          N  
ATOM   4611  CA  PRO A 285     -44.484 102.922 -21.190  1.00 51.230          C  
ATOM   4612  C   PRO A 285     -44.483 104.207 -20.355  1.00 51.430          C  
ATOM   4613  O   PRO A 285     -45.377 104.396 -19.528  1.00 51.220          O  
ATOM   4614  CB  PRO A 285     -43.546 101.878 -20.568  1.00 76.840          C  
ATOM   4615  CG  PRO A 285     -43.093 101.036 -21.739  1.00 76.840          C  
ATOM   4616  CD  PRO A 285     -42.921 102.020 -22.871  1.00 76.840          C  
ATOM   4617  HA  PRO A 285     -45.504 102.523 -21.263  1.00 61.480          H  
ATOM   4618 1HB  PRO A 285     -42.715 102.377 -20.051  1.00 92.210          H  
ATOM   4619 2HB  PRO A 285     -44.090 101.297 -19.809  1.00 92.210          H  
ATOM   4620 1HG  PRO A 285     -42.157 100.509 -21.487  1.00 92.210          H  
ATOM   4621 2HG  PRO A 285     -43.841 100.259 -21.960  1.00 92.210          H  
ATOM   4622 1HD  PRO A 285     -41.904 102.445 -22.855  1.00 92.210          H  
ATOM   4623 2HD  PRO A 285     -43.151 101.515 -23.820  1.00 92.210          H  
ATOM   4624  N   THR A 286     -43.508 105.096 -20.563  1.00 51.880          N  
ATOM   4625  CA  THR A 286     -43.455 106.320 -19.785  1.00 52.120          C  
ATOM   4626  C   THR A 286     -43.303 107.543 -20.674  1.00 52.800          C  
ATOM   4627  O   THR A 286     -42.240 108.178 -20.660  1.00 53.140          O  
ATOM   4628  CB  THR A 286     -42.253 106.332 -18.835  1.00 72.870          C  
ATOM   4629  OG1 THR A 286     -41.063 106.195 -19.609  1.00 72.870          O  
ATOM   4630  CG2 THR A 286     -42.347 105.174 -17.852  1.00 72.870          C  
ATOM   4631  H   THR A 286     -42.761 104.941 -21.225  1.00 62.260          H  
ATOM   4632  HA  THR A 286     -44.378 106.422 -19.216  1.00 62.540          H  
ATOM   4633  HB  THR A 286     -42.226 107.275 -18.288  1.00 87.450          H  
ATOM   4634  HG1 THR A 286     -40.956 107.027 -20.127  1.00 87.450          H  
ATOM   4635 1HG2 THR A 286     -41.485 105.193 -17.190  1.00 87.450          H  
ATOM   4636 2HG2 THR A 286     -43.260 105.273 -17.266  1.00 87.450          H  
ATOM   4637 3HG2 THR A 286     -42.365 104.234 -18.389  1.00 87.450          H  
ATOM   4638  N   GLY A 287     -44.331 107.879 -21.457  1.00 53.020          N  
ATOM   4639  CA  GLY A 287     -44.242 109.053 -22.322  1.00 53.690          C  
ATOM   4640  C   GLY A 287     -44.768 108.908 -23.752  1.00 53.380          C  
ATOM   4641  O   GLY A 287     -44.856 107.817 -24.332  1.00 52.940          O  
ATOM   4642  H   GLY A 287     -45.178 107.321 -21.443  1.00 63.620          H  
ATOM   4643 1HA  GLY A 287     -44.780 109.871 -21.843  1.00 64.430          H  
ATOM   4644 2HA  GLY A 287     -43.202 109.373 -22.371  1.00 64.430          H  
ATOM   4645  N   SER A 288     -45.071 110.066 -24.332  1.00 53.620          N  
ATOM   4646  CA  SER A 288     -45.581 110.210 -25.689  1.00 53.440          C  
ATOM   4647  C   SER A 288     -45.115 111.586 -26.142  1.00 53.460          C  
ATOM   4648  O   SER A 288     -44.515 112.319 -25.350  1.00 54.190          O  
ATOM   4649  CB  SER A 288     -47.099 110.125 -25.745  1.00 74.890          C  
ATOM   4650  OG  SER A 288     -47.717 111.278 -25.213  1.00 74.890          O  
ATOM   4651  H   SER A 288     -44.959 110.915 -23.793  1.00 64.340          H  
ATOM   4652  HA  SER A 288     -45.144 109.447 -26.338  1.00 64.130          H  
ATOM   4653 1HB  SER A 288     -47.401 109.977 -26.741  1.00 89.870          H  
ATOM   4654 2HB  SER A 288     -47.427 109.249 -25.188  1.00 89.870          H  
ATOM   4655  HG  SER A 288     -48.679 111.239 -25.490  1.00 89.870          H  
ATOM   4656  N   VAL A 289     -45.317 111.932 -27.410  1.00 52.700          N  
ATOM   4657  CA  VAL A 289     -44.855 113.240 -27.877  1.00 52.690          C  
ATOM   4658  C   VAL A 289     -45.980 114.090 -28.392  1.00 52.380          C  
ATOM   4659  O   VAL A 289     -46.633 113.763 -29.383  1.00 51.690          O  
ATOM   4660  CB  VAL A 289     -43.761 113.085 -28.953  1.00 73.770          C  
ATOM   4661  CG1 VAL A 289     -43.327 114.431 -29.514  1.00 73.770          C  
ATOM   4662  CG2 VAL A 289     -42.548 112.409 -28.299  1.00 73.770          C  
ATOM   4663  H   VAL A 289     -45.858 111.309 -28.020  1.00 63.240          H  
ATOM   4664  HA  VAL A 289     -44.408 113.768 -27.035  1.00 63.230          H  
ATOM   4665  HB  VAL A 289     -44.148 112.493 -29.774  1.00 88.520          H  
ATOM   4666 1HG1 VAL A 289     -42.559 114.275 -30.263  1.00 88.520          H  
ATOM   4667 2HG1 VAL A 289     -44.171 114.941 -29.980  1.00 88.520          H  
ATOM   4668 3HG1 VAL A 289     -42.936 115.040 -28.709  1.00 88.520          H  
ATOM   4669 1HG2 VAL A 289     -41.771 112.257 -29.018  1.00 88.520          H  
ATOM   4670 2HG2 VAL A 289     -42.181 113.034 -27.489  1.00 88.520          H  
ATOM   4671 3HG2 VAL A 289     -42.830 111.460 -27.892  1.00 88.520          H  
ATOM   4672  N   THR A 290     -46.122 115.240 -27.760  1.00 52.890          N  
ATOM   4673  CA  THR A 290     -47.146 116.188 -28.107  1.00 52.660          C  
ATOM   4674  C   THR A 290     -46.522 117.561 -28.274  1.00 53.680          C  
ATOM   4675  O   THR A 290     -45.408 117.793 -27.808  1.00 53.880          O  
ATOM   4676  CB  THR A 290     -48.214 116.225 -27.009  1.00 73.820          C  
ATOM   4677  OG1 THR A 290     -47.656 116.759 -25.798  1.00 73.820          O  
ATOM   4678  CG2 THR A 290     -48.681 114.800 -26.725  1.00 73.820          C  
ATOM   4679  H   THR A 290     -45.521 115.434 -26.970  1.00 63.470          H  
ATOM   4680  HA  THR A 290     -47.603 115.897 -29.052  1.00 63.190          H  
ATOM   4681  HB  THR A 290     -49.044 116.828 -27.334  1.00 88.580          H  
ATOM   4682  HG1 THR A 290     -47.500 117.714 -25.898  1.00 88.580          H  
ATOM   4683 1HG2 THR A 290     -49.446 114.811 -25.953  1.00 88.580          H  
ATOM   4684 2HG2 THR A 290     -49.075 114.379 -27.638  1.00 88.580          H  
ATOM   4685 3HG2 THR A 290     -47.856 114.187 -26.379  1.00 88.580          H  
ATOM   4686  N   GLU A 291     -47.245 118.466 -28.922  1.00 54.320          N  
ATOM   4687  CA  GLU A 291     -46.829 119.854 -29.091  1.00 55.260          C  
ATOM   4688  C   GLU A 291     -46.803 120.589 -27.760  1.00 56.460          C  
ATOM   4689  O   GLU A 291     -47.694 120.393 -26.936  1.00 56.690          O  
ATOM   4690  CB  GLU A 291     -47.761 120.583 -30.065  1.00 76.990          C  
ATOM   4691  CG  GLU A 291     -47.335 122.023 -30.386  1.00 76.990          C  
ATOM   4692  CD  GLU A 291     -48.186 122.679 -31.435  1.00 76.990          C  
ATOM   4693  OE1 GLU A 291     -49.060 122.036 -31.964  1.00 76.990          O  
ATOM   4694  OE2 GLU A 291     -47.958 123.830 -31.709  1.00 76.990          O  
ATOM   4695  H   GLU A 291     -48.145 118.176 -29.297  1.00 65.180          H  
ATOM   4696  HA  GLU A 291     -45.829 119.867 -29.512  1.00 66.310          H  
ATOM   4697 1HB  GLU A 291     -47.817 120.027 -30.999  1.00 92.390          H  
ATOM   4698 2HB  GLU A 291     -48.767 120.618 -29.640  1.00 92.390          H  
ATOM   4699 1HG  GLU A 291     -47.398 122.627 -29.481  1.00 92.390          H  
ATOM   4700 2HG  GLU A 291     -46.297 122.020 -30.716  1.00 92.390          H  
ATOM   4701  N   ASN A 292     -45.794 121.433 -27.538  1.00 57.260          N  
ATOM   4702  CA  ASN A 292     -45.767 122.212 -26.312  1.00 58.400          C  
ATOM   4703  C   ASN A 292     -45.002 123.526 -26.509  1.00 59.710          C  
ATOM   4704  O   ASN A 292     -44.399 123.780 -27.556  1.00 60.080          O  
ATOM   4705  CB  ASN A 292     -45.148 121.358 -25.204  1.00 81.300          C  
ATOM   4706  CG  ASN A 292     -45.625 121.674 -23.807  1.00 81.300          C  
ATOM   4707  OD1 ASN A 292     -45.962 122.824 -23.493  1.00 81.300          O  
ATOM   4708  ND2 ASN A 292     -45.651 120.672 -22.964  1.00 81.300          N  
ATOM   4709  H   ASN A 292     -45.069 121.549 -28.231  1.00 68.710          H  
ATOM   4710  HA  ASN A 292     -46.792 122.467 -26.038  1.00 70.080          H  
ATOM   4711 1HB  ASN A 292     -45.363 120.306 -25.407  1.00 97.560          H  
ATOM   4712 2HB  ASN A 292     -44.074 121.468 -25.233  1.00 97.560          H  
ATOM   4713 1HD2 ASN A 292     -45.959 120.818 -22.021  1.00 97.560          H  
ATOM   4714 2HD2 ASN A 292     -45.370 119.758 -23.263  1.00 97.560          H  
ATOM   4715  N   GLU A 293     -44.944 124.327 -25.458  1.00 60.420          N  
ATOM   4716  CA  GLU A 293     -44.300 125.633 -25.508  1.00 61.670          C  
ATOM   4717  C   GLU A 293     -42.850 125.582 -25.063  1.00 62.770          C  
ATOM   4718  O   GLU A 293     -42.485 126.140 -24.024  1.00 63.370          O  
ATOM   4719  CB  GLU A 293     -45.119 126.618 -24.664  1.00 85.840          C  
ATOM   4720  CG  GLU A 293     -46.553 126.804 -25.208  1.00 85.840          C  
ATOM   4721  CD  GLU A 293     -47.441 127.763 -24.429  1.00 85.840          C  
ATOM   4722  OE1 GLU A 293     -46.996 128.326 -23.461  1.00 85.840          O  
ATOM   4723  OE2 GLU A 293     -48.597 127.910 -24.820  1.00 85.840          O  
ATOM   4724  H   GLU A 293     -45.421 124.044 -24.610  1.00 72.500          H  
ATOM   4725  HA  GLU A 293     -44.317 125.981 -26.540  1.00 74.000          H  
ATOM   4726 1HB  GLU A 293     -45.184 126.257 -23.637  1.00103.010          H  
ATOM   4727 2HB  GLU A 293     -44.626 127.589 -24.647  1.00103.010          H  
ATOM   4728 1HG  GLU A 293     -46.481 127.157 -26.235  1.00103.010          H  
ATOM   4729 2HG  GLU A 293     -47.037 125.829 -25.231  1.00103.010          H  
ATOM   4730  N   THR A 294     -42.028 124.910 -25.853  1.00 63.030          N  
ATOM   4731  CA  THR A 294     -40.619 124.757 -25.491  1.00 64.090          C  
ATOM   4732  C   THR A 294     -39.666 124.390 -26.611  1.00 64.110          C  
ATOM   4733  O   THR A 294     -40.028 123.729 -27.584  1.00 63.890          O  
ATOM   4734  CB  THR A 294     -40.464 123.735 -24.369  1.00 89.300          C  
ATOM   4735  OG1 THR A 294     -39.063 123.632 -24.031  1.00 89.300          O  
ATOM   4736  CG2 THR A 294     -41.012 122.396 -24.815  1.00 89.300          C  
ATOM   4737  H   THR A 294     -42.443 124.499 -26.696  1.00 75.640          H  
ATOM   4738  HA  THR A 294     -40.287 125.716 -25.094  1.00 76.910          H  
ATOM   4739  HB  THR A 294     -41.012 124.076 -23.491  1.00107.160          H  
ATOM   4740  HG1 THR A 294     -38.984 123.240 -23.148  1.00107.160          H  
ATOM   4741 1HG2 THR A 294     -40.909 121.670 -24.016  1.00107.160          H  
ATOM   4742 2HG2 THR A 294     -42.056 122.505 -25.068  1.00107.160          H  
ATOM   4743 3HG2 THR A 294     -40.471 122.063 -25.675  1.00107.160          H  
ATOM   4744  N   SER A 295     -38.414 124.821 -26.434  1.00 64.390          N  
ATOM   4745  CA  SER A 295     -37.293 124.554 -27.333  1.00 64.470          C  
ATOM   4746  C   SER A 295     -36.638 123.190 -27.133  1.00 63.680          C  
ATOM   4747  O   SER A 295     -35.814 122.767 -27.948  1.00 63.650          O  
ATOM   4748  CB  SER A 295     -36.254 125.640 -27.162  1.00 90.230          C  
ATOM   4749  OG  SER A 295     -35.686 125.588 -25.880  1.00 90.230          O  
ATOM   4750  H   SER A 295     -38.216 125.355 -25.598  1.00 77.270          H  
ATOM   4751  HA  SER A 295     -37.671 124.594 -28.357  1.00 77.360          H  
ATOM   4752 1HB  SER A 295     -35.475 125.518 -27.912  1.00108.270          H  
ATOM   4753 2HB  SER A 295     -36.715 126.613 -27.322  1.00108.270          H  
ATOM   4754  HG  SER A 295     -35.009 126.271 -25.861  1.00108.270          H  
ATOM   4755  N   VAL A 296     -36.994 122.496 -26.052  1.00 63.080          N  
ATOM   4756  CA  VAL A 296     -36.405 121.180 -25.780  1.00 62.310          C  
ATOM   4757  C   VAL A 296     -37.086 120.094 -26.616  1.00 61.590          C  
ATOM   4758  O   VAL A 296     -36.501 119.059 -26.923  1.00 61.730          O  
ATOM   4759  CB  VAL A 296     -36.469 120.819 -24.268  1.00 87.540          C  
ATOM   4760  CG1 VAL A 296     -37.880 120.424 -23.825  1.00 87.540          C  
ATOM   4761  CG2 VAL A 296     -35.488 119.686 -23.978  1.00 87.540          C  
ATOM   4762  H   VAL A 296     -37.669 122.920 -25.414  1.00 75.700          H  
ATOM   4763  HA  VAL A 296     -35.356 121.217 -26.061  1.00 74.770          H  
ATOM   4764  HB  VAL A 296     -36.185 121.702 -23.696  1.00105.050          H  
ATOM   4765 1HG1 VAL A 296     -37.871 120.210 -22.757  1.00105.050          H  
ATOM   4766 2HG1 VAL A 296     -38.549 121.223 -24.019  1.00105.050          H  
ATOM   4767 3HG1 VAL A 296     -38.214 119.535 -24.353  1.00105.050          H  
ATOM   4768 1HG2 VAL A 296     -35.504 119.455 -22.915  1.00105.050          H  
ATOM   4769 2HG2 VAL A 296     -35.767 118.796 -24.541  1.00105.050          H  
ATOM   4770 3HG2 VAL A 296     -34.483 119.993 -24.267  1.00105.050          H  
ATOM   4771  N   LEU A 297     -38.361 120.310 -26.911  1.00 60.830          N  
ATOM   4772  CA  LEU A 297     -39.217 119.391 -27.632  1.00 60.030          C  
ATOM   4773  C   LEU A 297     -38.936 119.025 -29.104  1.00 59.400          C  
ATOM   4774  O   LEU A 297     -38.915 117.832 -29.402  1.00 58.520          O  
ATOM   4775  CB  LEU A 297     -40.651 119.916 -27.527  1.00 84.360          C  
ATOM   4776  CG  LEU A 297     -41.740 119.177 -28.289  1.00 84.360          C  
ATOM   4777  CD1 LEU A 297     -41.890 117.745 -27.806  1.00 84.360          C  
ATOM   4778  CD2 LEU A 297     -43.009 119.927 -28.106  1.00 84.360          C  
ATOM   4779  H   LEU A 297     -38.777 121.174 -26.595  1.00 73.000          H  
ATOM   4780  HA  LEU A 297     -39.181 118.456 -27.069  1.00 72.040          H  
ATOM   4781 1HB  LEU A 297     -40.936 119.862 -26.484  1.00101.230          H  
ATOM   4782 2HB  LEU A 297     -40.689 120.959 -27.825  1.00101.230          H  
ATOM   4783  HG  LEU A 297     -41.493 119.148 -29.344  1.00101.230          H  
ATOM   4784 1HD1 LEU A 297     -42.687 117.280 -28.377  1.00101.230          H  
ATOM   4785 2HD1 LEU A 297     -40.968 117.183 -27.956  1.00101.230          H  
ATOM   4786 3HD1 LEU A 297     -42.148 117.742 -26.752  1.00101.230          H  
ATOM   4787 1HD2 LEU A 297     -43.777 119.420 -28.661  1.00101.230          H  
ATOM   4788 2HD2 LEU A 297     -43.266 119.947 -27.052  1.00101.230          H  
ATOM   4789 3HD2 LEU A 297     -42.888 120.943 -28.477  1.00101.230          H  
ATOM   4790  N   PRO A 298     -38.640 119.980 -30.038  1.00 59.840          N  
ATOM   4791  CA  PRO A 298     -38.578 119.770 -31.486  1.00 59.210          C  
ATOM   4792  C   PRO A 298     -37.822 118.530 -31.998  1.00 58.280          C  
ATOM   4793  O   PRO A 298     -38.288 117.948 -32.979  1.00 57.670          O  
ATOM   4794  CB  PRO A 298     -37.905 121.065 -31.969  1.00 88.810          C  
ATOM   4795  CG  PRO A 298     -38.337 122.086 -30.964  1.00 88.810          C  
ATOM   4796  CD  PRO A 298     -38.311 121.357 -29.645  1.00 88.810          C  
ATOM   4797  HA  PRO A 298     -39.608 119.750 -31.867  1.00 71.050          H  
ATOM   4798 1HB  PRO A 298     -36.820 120.966 -32.044  1.00106.580          H  
ATOM   4799 2HB  PRO A 298     -38.261 121.304 -32.986  1.00106.580          H  
ATOM   4800 1HG  PRO A 298     -37.657 122.955 -30.975  1.00106.580          H  
ATOM   4801 2HG  PRO A 298     -39.338 122.467 -31.222  1.00106.580          H  
ATOM   4802 1HD  PRO A 298     -37.306 121.385 -29.231  1.00106.580          H  
ATOM   4803 2HD  PRO A 298     -39.045 121.807 -28.988  1.00106.580          H  
ATOM   4804  N   PRO A 299     -36.699 118.056 -31.432  1.00 58.130          N  
ATOM   4805  CA  PRO A 299     -36.049 116.848 -31.906  1.00 57.200          C  
ATOM   4806  C   PRO A 299     -37.029 115.684 -32.131  1.00 56.320          C  
ATOM   4807  O   PRO A 299     -36.865 114.934 -33.100  1.00 55.670          O  
ATOM   4808  CB  PRO A 299     -35.033 116.572 -30.801  1.00 85.800          C  
ATOM   4809  CG  PRO A 299     -34.668 117.963 -30.292  1.00 85.800          C  
ATOM   4810  CD  PRO A 299     -35.959 118.727 -30.322  1.00 85.800          C  
ATOM   4811  HA  PRO A 299     -35.531 117.079 -32.844  1.00 68.640          H  
ATOM   4812 1HB  PRO A 299     -35.495 115.944 -30.021  1.00102.960          H  
ATOM   4813 2HB  PRO A 299     -34.176 116.012 -31.204  1.00102.960          H  
ATOM   4814 1HG  PRO A 299     -34.245 117.900 -29.277  1.00102.960          H  
ATOM   4815 2HG  PRO A 299     -33.898 118.419 -30.931  1.00102.960          H  
ATOM   4816 1HD  PRO A 299     -36.413 118.543 -29.359  1.00102.960          H  
ATOM   4817 2HD  PRO A 299     -35.775 119.781 -30.497  1.00102.960          H  
ATOM   4818  N   THR A 300     -38.074 115.557 -31.284  1.00 56.280          N  
ATOM   4819  CA  THR A 300     -38.992 114.451 -31.477  1.00 55.430          C  
ATOM   4820  C   THR A 300     -39.998 114.736 -32.599  1.00 55.250          C  
ATOM   4821  O   THR A 300     -40.081 113.900 -33.493  1.00 54.460          O  
ATOM   4822  CB  THR A 300     -39.555 113.853 -30.159  1.00 77.940          C  
ATOM   4823  OG1 THR A 300     -40.127 114.839 -29.326  1.00 77.940          O  
ATOM   4824  CG2 THR A 300     -38.452 113.151 -29.413  1.00 77.940          C  
ATOM   4825  H   THR A 300     -38.242 116.207 -30.504  1.00 67.540          H  
ATOM   4826  HA  THR A 300     -38.396 113.619 -31.851  1.00 66.520          H  
ATOM   4827  HB  THR A 300     -40.313 113.136 -30.419  1.00 93.530          H  
ATOM   4828  HG1 THR A 300     -40.624 114.407 -28.625  1.00 93.530          H  
ATOM   4829 1HG2 THR A 300     -38.855 112.705 -28.505  1.00 93.530          H  
ATOM   4830 2HG2 THR A 300     -38.024 112.370 -30.043  1.00 93.530          H  
ATOM   4831 3HG2 THR A 300     -37.677 113.871 -29.153  1.00 93.530          H  
ATOM   4832  N   PRO A 301     -40.801 115.831 -32.636  1.00 55.940          N  
ATOM   4833  CA  PRO A 301     -41.651 116.145 -33.777  1.00 55.880          C  
ATOM   4834  C   PRO A 301     -40.862 116.094 -35.103  1.00 55.650          C  
ATOM   4835  O   PRO A 301     -41.411 115.664 -36.121  1.00 55.150          O  
ATOM   4836  CB  PRO A 301     -42.111 117.571 -33.448  1.00 83.820          C  
ATOM   4837  CG  PRO A 301     -42.152 117.597 -31.942  1.00 83.820          C  
ATOM   4838  CD  PRO A 301     -40.969 116.757 -31.509  1.00 83.820          C  
ATOM   4839  HA  PRO A 301     -42.501 115.452 -33.800  1.00 67.060          H  
ATOM   4840 1HB  PRO A 301     -41.399 118.302 -33.866  1.00100.580          H  
ATOM   4841 2HB  PRO A 301     -43.091 117.766 -33.916  1.00100.580          H  
ATOM   4842 1HG  PRO A 301     -42.077 118.630 -31.586  1.00100.580          H  
ATOM   4843 2HG  PRO A 301     -43.111 117.201 -31.572  1.00100.580          H  
ATOM   4844 1HD  PRO A 301     -40.123 117.351 -31.373  1.00100.580          H  
ATOM   4845 2HD  PRO A 301     -41.270 116.272 -30.624  1.00100.580          H  
ATOM   4846  N   HIS A 302     -39.566 116.453 -35.100  1.00 55.980          N  
ATOM   4847  CA  HIS A 302     -38.821 116.384 -36.351  1.00 55.730          C  
ATOM   4848  C   HIS A 302     -38.599 114.925 -36.737  1.00 54.700          C  
ATOM   4849  O   HIS A 302     -38.768 114.556 -37.906  1.00 54.330          O  
ATOM   4850  CB  HIS A 302     -37.474 117.105 -36.254  1.00 78.120          C  
ATOM   4851  CG  HIS A 302     -37.583 118.604 -36.196  1.00 78.120          C  
ATOM   4852  ND1 HIS A 302     -38.239 119.338 -37.162  1.00 78.120          N  
ATOM   4853  CD2 HIS A 302     -37.089 119.503 -35.312  1.00 78.120          C  
ATOM   4854  CE1 HIS A 302     -38.163 120.622 -36.861  1.00 78.120          C  
ATOM   4855  NE2 HIS A 302     -37.469 120.750 -35.745  1.00 78.120          N  
ATOM   4856  H   HIS A 302     -39.106 116.840 -34.269  1.00 67.180          H  
ATOM   4857  HA  HIS A 302     -39.398 116.852 -37.147  1.00 66.880          H  
ATOM   4858 1HB  HIS A 302     -36.954 116.771 -35.353  1.00 93.750          H  
ATOM   4859 2HB  HIS A 302     -36.855 116.839 -37.108  1.00 93.750          H  
ATOM   4860  HD1 HIS A 302     -38.862 118.969 -37.861  1.00 93.750          H  
ATOM   4861  HD2 HIS A 302     -36.498 119.397 -34.405  1.00 93.750          H  
ATOM   4862  HE1 HIS A 302     -38.628 121.368 -37.504  1.00 93.750          H  
ATOM   4863  N   ALA A 303     -38.202 114.090 -35.769  1.00 54.250          N  
ATOM   4864  CA  ALA A 303     -38.032 112.672 -36.031  1.00 53.220          C  
ATOM   4865  C   ALA A 303     -39.366 112.058 -36.463  1.00 52.650          C  
ATOM   4866  O   ALA A 303     -39.377 111.172 -37.312  1.00 51.940          O  
ATOM   4867  CB  ALA A 303     -37.484 111.966 -34.816  1.00 74.920          C  
ATOM   4868  H   ALA A 303     -37.984 114.460 -34.837  1.00 65.100          H  
ATOM   4869  HA  ALA A 303     -37.324 112.559 -36.849  1.00 63.860          H  
ATOM   4870 1HB  ALA A 303     -37.344 110.909 -35.031  1.00 89.900          H  
ATOM   4871 2HB  ALA A 303     -36.529 112.414 -34.542  1.00 89.900          H  
ATOM   4872 3HB  ALA A 303     -38.168 112.086 -34.009  1.00 89.900          H  
ATOM   4873  N   GLU A 304     -40.491 112.513 -35.886  1.00 52.970          N  
ATOM   4874  CA  GLU A 304     -41.803 111.995 -36.270  1.00 52.430          C  
ATOM   4875  C   GLU A 304     -42.059 112.240 -37.747  1.00 52.450          C  
ATOM   4876  O   GLU A 304     -42.487 111.332 -38.472  1.00 51.670          O  
ATOM   4877  CB  GLU A 304     -42.939 112.660 -35.485  1.00 73.620          C  
ATOM   4878  CG  GLU A 304     -44.341 112.138 -35.850  1.00 73.620          C  
ATOM   4879  CD  GLU A 304     -45.440 112.825 -35.106  1.00 73.620          C  
ATOM   4880  OE1 GLU A 304     -45.149 113.605 -34.238  1.00 73.620          O  
ATOM   4881  OE2 GLU A 304     -46.589 112.586 -35.423  1.00 73.620          O  
ATOM   4882  H   GLU A 304     -40.410 113.215 -35.147  1.00 63.560          H  
ATOM   4883  HA  GLU A 304     -41.822 110.921 -36.084  1.00 62.920          H  
ATOM   4884 1HB  GLU A 304     -42.781 112.534 -34.421  1.00 88.340          H  
ATOM   4885 2HB  GLU A 304     -42.938 113.723 -35.685  1.00 88.340          H  
ATOM   4886 1HG  GLU A 304     -44.516 112.273 -36.915  1.00 88.340          H  
ATOM   4887 2HG  GLU A 304     -44.381 111.069 -35.636  1.00 88.340          H  
ATOM   4888  N   GLN A 305     -41.789 113.472 -38.200  1.00 53.320          N  
ATOM   4889  CA  GLN A 305     -41.997 113.837 -39.591  1.00 53.460          C  
ATOM   4890  C   GLN A 305     -41.108 112.996 -40.495  1.00 52.800          C  
ATOM   4891  O   GLN A 305     -41.569 112.497 -41.526  1.00 52.250          O  
ATOM   4892  CB  GLN A 305     -41.689 115.323 -39.785  1.00 74.790          C  
ATOM   4893  CG  GLN A 305     -42.697 116.261 -39.128  1.00 74.790          C  
ATOM   4894  CD  GLN A 305     -42.248 117.716 -39.159  1.00 74.790          C  
ATOM   4895  OE1 GLN A 305     -41.080 118.012 -39.441  1.00 74.790          O  
ATOM   4896  NE2 GLN A 305     -43.167 118.623 -38.862  1.00 74.790          N  
ATOM   4897  H   GLN A 305     -41.480 114.183 -37.524  1.00 63.980          H  
ATOM   4898  HA  GLN A 305     -43.036 113.646 -39.851  1.00 64.150          H  
ATOM   4899 1HB  GLN A 305     -40.710 115.541 -39.356  1.00 89.750          H  
ATOM   4900 2HB  GLN A 305     -41.640 115.553 -40.848  1.00 89.750          H  
ATOM   4901 1HG  GLN A 305     -43.636 116.188 -39.672  1.00 89.750          H  
ATOM   4902 2HG  GLN A 305     -42.849 115.963 -38.097  1.00 89.750          H  
ATOM   4903 1HE2 GLN A 305     -42.930 119.594 -38.861  1.00 89.750          H  
ATOM   4904 2HE2 GLN A 305     -44.100 118.339 -38.636  1.00 89.750          H  
ATOM   4905  N   MET A 306     -39.857 112.788 -40.077  1.00 52.810          N  
ATOM   4906  CA  MET A 306     -38.914 111.976 -40.826  1.00 52.240          C  
ATOM   4907  C   MET A 306     -39.424 110.556 -40.990  1.00 50.980          C  
ATOM   4908  O   MET A 306     -39.398 110.016 -42.097  1.00 50.280          O  
ATOM   4909  CB  MET A 306     -37.584 111.939 -40.100  1.00 73.360          C  
ATOM   4910  CG  MET A 306     -36.526 111.071 -40.741  1.00 73.360          C  
ATOM   4911  SD  MET A 306     -35.099 110.843 -39.676  1.00 73.360          S  
ATOM   4912  CE  MET A 306     -35.784 109.705 -38.440  1.00 73.360          C  
ATOM   4913  H   MET A 306     -39.537 113.259 -39.223  1.00 63.370          H  
ATOM   4914  HA  MET A 306     -38.789 112.412 -41.816  1.00 62.690          H  
ATOM   4915 1HB  MET A 306     -37.193 112.953 -40.032  1.00 88.040          H  
ATOM   4916 2HB  MET A 306     -37.750 111.607 -39.105  1.00 88.040          H  
ATOM   4917 1HG  MET A 306     -36.937 110.093 -40.962  1.00 88.040          H  
ATOM   4918 2HG  MET A 306     -36.197 111.521 -41.677  1.00 88.040          H  
ATOM   4919 1HE  MET A 306     -35.010 109.449 -37.718  1.00 88.040          H  
ATOM   4920 2HE  MET A 306     -36.617 110.164 -37.914  1.00 88.040          H  
ATOM   4921 3HE  MET A 306     -36.131 108.794 -38.938  1.00 88.040          H  
ATOM   4922  N   VAL A 307     -39.880 109.952 -39.890  1.00 50.690          N  
ATOM   4923  CA  VAL A 307     -40.369 108.587 -39.913  1.00 49.540          C  
ATOM   4924  C   VAL A 307     -41.576 108.450 -40.820  1.00 49.200          C  
ATOM   4925  O   VAL A 307     -41.668 107.467 -41.560  1.00 48.420          O  
ATOM   4926  CB  VAL A 307     -40.679 108.090 -38.489  1.00 69.820          C  
ATOM   4927  CG1 VAL A 307     -41.408 106.741 -38.532  1.00 69.820          C  
ATOM   4928  CG2 VAL A 307     -39.350 107.930 -37.734  1.00 69.820          C  
ATOM   4929  H   VAL A 307     -39.847 110.458 -39.000  1.00 60.830          H  
ATOM   4930  HA  VAL A 307     -39.573 107.956 -40.309  1.00 59.450          H  
ATOM   4931  HB  VAL A 307     -41.316 108.818 -37.979  1.00 83.780          H  
ATOM   4932 1HG1 VAL A 307     -41.604 106.409 -37.516  1.00 83.780          H  
ATOM   4933 2HG1 VAL A 307     -42.352 106.842 -39.058  1.00 83.780          H  
ATOM   4934 3HG1 VAL A 307     -40.784 106.006 -39.043  1.00 83.780          H  
ATOM   4935 1HG2 VAL A 307     -39.543 107.588 -36.719  1.00 83.780          H  
ATOM   4936 2HG2 VAL A 307     -38.725 107.202 -38.255  1.00 83.780          H  
ATOM   4937 3HG2 VAL A 307     -38.831 108.872 -37.699  1.00 83.780          H  
ATOM   4938  N   SER A 308     -42.513 109.399 -40.747  1.00 49.790          N  
ATOM   4939  CA  SER A 308     -43.684 109.361 -41.605  1.00 49.480          C  
ATOM   4940  C   SER A 308     -43.259 109.390 -43.070  1.00 49.910          C  
ATOM   4941  O   SER A 308     -43.743 108.587 -43.876  1.00 49.420          O  
ATOM   4942  CB  SER A 308     -44.592 110.532 -41.296  1.00 69.400          C  
ATOM   4943  OG  SER A 308     -45.727 110.525 -42.117  1.00 69.400          O  
ATOM   4944  H   SER A 308     -42.413 110.161 -40.066  1.00 59.750          H  
ATOM   4945  HA  SER A 308     -44.224 108.435 -41.417  1.00 59.380          H  
ATOM   4946 1HB  SER A 308     -44.891 110.490 -40.248  1.00 83.280          H  
ATOM   4947 2HB  SER A 308     -44.042 111.462 -41.438  1.00 83.280          H  
ATOM   4948  HG  SER A 308     -46.273 111.251 -41.812  1.00 83.280          H  
ATOM   4949  N   GLN A 309     -42.324 110.286 -43.415  1.00 50.830          N  
ATOM   4950  CA  GLN A 309     -41.844 110.404 -44.786  1.00 51.350          C  
ATOM   4951  C   GLN A 309     -41.163 109.123 -45.267  1.00 50.770          C  
ATOM   4952  O   GLN A 309     -41.342 108.730 -46.419  1.00 50.570          O  
ATOM   4953  CB  GLN A 309     -40.867 111.573 -44.884  1.00 71.680          C  
ATOM   4954  CG  GLN A 309     -41.508 112.943 -44.734  1.00 71.680          C  
ATOM   4955  CD  GLN A 309     -40.474 114.039 -44.601  1.00 71.680          C  
ATOM   4956  OE1 GLN A 309     -39.289 113.751 -44.400  1.00 71.680          O  
ATOM   4957  NE2 GLN A 309     -40.906 115.288 -44.708  1.00 71.680          N  
ATOM   4958  H   GLN A 309     -41.969 110.938 -42.705  1.00 61.000          H  
ATOM   4959  HA  GLN A 309     -42.699 110.595 -45.432  1.00 61.620          H  
ATOM   4960 1HB  GLN A 309     -40.115 111.473 -44.102  1.00 86.020          H  
ATOM   4961 2HB  GLN A 309     -40.349 111.537 -45.840  1.00 86.020          H  
ATOM   4962 1HG  GLN A 309     -42.100 113.145 -45.625  1.00 86.020          H  
ATOM   4963 2HG  GLN A 309     -42.148 112.955 -43.861  1.00 86.020          H  
ATOM   4964 1HE2 GLN A 309     -40.261 116.050 -44.626  1.00 86.020          H  
ATOM   4965 2HE2 GLN A 309     -41.876 115.474 -44.870  1.00 86.020          H  
ATOM   4966  N   GLN A 310     -40.392 108.472 -44.387  1.00 50.500          N  
ATOM   4967  CA  GLN A 310     -39.717 107.218 -44.712  1.00 49.950          C  
ATOM   4968  C   GLN A 310     -40.702 106.069 -44.950  1.00 48.520          C  
ATOM   4969  O   GLN A 310     -40.499 105.251 -45.850  1.00 47.910          O  
ATOM   4970  CB  GLN A 310     -38.765 106.823 -43.580  1.00 70.150          C  
ATOM   4971  CG  GLN A 310     -37.536 107.709 -43.427  1.00 70.150          C  
ATOM   4972  CD  GLN A 310     -36.760 107.377 -42.166  1.00 70.150          C  
ATOM   4973  OE1 GLN A 310     -37.285 106.694 -41.281  1.00 70.150          O  
ATOM   4974  NE2 GLN A 310     -35.518 107.834 -42.089  1.00 70.150          N  
ATOM   4975  H   GLN A 310     -40.232 108.904 -43.471  1.00 60.600          H  
ATOM   4976  HA  GLN A 310     -39.143 107.367 -45.626  1.00 59.940          H  
ATOM   4977 1HB  GLN A 310     -39.313 106.845 -42.638  1.00 84.180          H  
ATOM   4978 2HB  GLN A 310     -38.426 105.801 -43.735  1.00 84.180          H  
ATOM   4979 1HG  GLN A 310     -36.881 107.534 -44.282  1.00 84.180          H  
ATOM   4980 2HG  GLN A 310     -37.828 108.748 -43.401  1.00 84.180          H  
ATOM   4981 1HE2 GLN A 310     -34.954 107.632 -41.287  1.00 84.180          H  
ATOM   4982 2HE2 GLN A 310     -35.134 108.377 -42.841  1.00 84.180          H  
ATOM   4983  N   ARG A 311     -41.761 106.004 -44.134  1.00 48.020          N  
ATOM   4984  CA  ARG A 311     -42.776 104.960 -44.247  1.00 46.670          C  
ATOM   4985  C   ARG A 311     -43.714 105.096 -45.450  1.00 45.960          C  
ATOM   4986  O   ARG A 311     -44.123 104.089 -46.034  1.00 45.690          O  
ATOM   4987  CB  ARG A 311     -43.618 104.916 -42.986  1.00 65.880          C  
ATOM   4988  CG  ARG A 311     -42.907 104.376 -41.763  1.00 65.880          C  
ATOM   4989  CD  ARG A 311     -43.762 104.452 -40.567  1.00 65.880          C  
ATOM   4990  NE  ARG A 311     -43.096 103.906 -39.393  1.00 65.880          N  
ATOM   4991  CZ  ARG A 311     -43.564 103.978 -38.129  1.00 65.880          C  
ATOM   4992  NH1 ARG A 311     -44.708 104.581 -37.872  1.00 65.880          N  
ATOM   4993  NH2 ARG A 311     -42.865 103.440 -37.141  1.00 65.880          N  
ATOM   4994  H   ARG A 311     -41.822 106.680 -43.366  1.00 57.620          H  
ATOM   4995  HA  ARG A 311     -42.255 104.008 -44.333  1.00 56.000          H  
ATOM   4996 1HB  ARG A 311     -43.952 105.929 -42.750  1.00 79.050          H  
ATOM   4997 2HB  ARG A 311     -44.505 104.310 -43.162  1.00 79.050          H  
ATOM   4998 1HG  ARG A 311     -42.643 103.334 -41.930  1.00 79.050          H  
ATOM   4999 2HG  ARG A 311     -42.002 104.952 -41.579  1.00 79.050          H  
ATOM   5000 1HD  ARG A 311     -44.001 105.498 -40.376  1.00 79.050          H  
ATOM   5001 2HD  ARG A 311     -44.678 103.889 -40.739  1.00 79.050          H  
ATOM   5002  HE  ARG A 311     -42.213 103.434 -39.540  1.00 79.050          H  
ATOM   5003 1HH1 ARG A 311     -45.244 104.994 -38.620  1.00 79.050          H  
ATOM   5004 2HH1 ARG A 311     -45.052 104.633 -36.923  1.00 79.050          H  
ATOM   5005 1HH2 ARG A 311     -41.987 102.977 -37.336  1.00 79.050          H  
ATOM   5006 2HH2 ARG A 311     -43.206 103.488 -36.192  1.00 79.050          H  
ATOM   5007  N   ILE A 312     -44.075 106.322 -45.814  1.00 45.660          N  
ATOM   5008  CA  ILE A 312     -45.008 106.536 -46.912  1.00 45.010          C  
ATOM   5009  C   ILE A 312     -44.408 106.310 -48.285  1.00 45.330          C  
ATOM   5010  O   ILE A 312     -43.397 106.899 -48.661  1.00 45.990          O  
ATOM   5011  CB  ILE A 312     -45.594 107.963 -46.845  1.00 63.270          C  
ATOM   5012  CG1 ILE A 312     -46.431 108.093 -45.546  1.00 63.270          C  
ATOM   5013  CG2 ILE A 312     -46.430 108.293 -48.137  1.00 63.270          C  
ATOM   5014  CD1 ILE A 312     -46.811 109.510 -45.183  1.00 63.270          C  
ATOM   5015  H   ILE A 312     -43.735 107.124 -45.272  1.00 54.790          H  
ATOM   5016  HA  ILE A 312     -45.828 105.832 -46.792  1.00 54.010          H  
ATOM   5017  HB  ILE A 312     -44.768 108.676 -46.758  1.00 75.930          H  
ATOM   5018 1HG1 ILE A 312     -47.342 107.513 -45.659  1.00 75.930          H  
ATOM   5019 2HG1 ILE A 312     -45.864 107.676 -44.719  1.00 75.930          H  
ATOM   5020 1HG2 ILE A 312     -46.822 109.300 -48.080  1.00 75.930          H  
ATOM   5021 2HG2 ILE A 312     -45.804 108.223 -49.028  1.00 75.930          H  
ATOM   5022 3HG2 ILE A 312     -47.259 107.589 -48.231  1.00 75.930          H  
ATOM   5023 1HD1 ILE A 312     -47.385 109.499 -44.257  1.00 75.930          H  
ATOM   5024 2HD1 ILE A 312     -45.901 110.097 -45.034  1.00 75.930          H  
ATOM   5025 3HD1 ILE A 312     -47.409 109.960 -45.965  1.00 75.930          H  
ATOM   5026  N   LEU A 313     -45.078 105.476 -49.060  1.00 44.880          N  
ATOM   5027  CA  LEU A 313     -44.650 105.196 -50.411  1.00 45.130          C  
ATOM   5028  C   LEU A 313     -45.538 105.951 -51.369  1.00 44.570          C  
ATOM   5029  O   LEU A 313     -46.715 106.180 -51.083  1.00 43.840          O  
ATOM   5030  CB  LEU A 313     -44.768 103.709 -50.728  1.00 63.080          C  
ATOM   5031  CG  LEU A 313     -44.026 102.721 -49.834  1.00 63.080          C  
ATOM   5032  CD1 LEU A 313     -44.361 101.316 -50.295  1.00 63.080          C  
ATOM   5033  CD2 LEU A 313     -42.557 102.962 -49.918  1.00 63.080          C  
ATOM   5034  H   LEU A 313     -45.901 105.022 -48.691  1.00 53.860          H  
ATOM   5035  HA  LEU A 313     -43.629 105.542 -50.552  1.00 54.160          H  
ATOM   5036 1HB  LEU A 313     -45.821 103.435 -50.737  1.00 75.700          H  
ATOM   5037 2HB  LEU A 313     -44.377 103.570 -51.725  1.00 75.700          H  
ATOM   5038  HG  LEU A 313     -44.354 102.836 -48.797  1.00 75.700          H  
ATOM   5039 1HD1 LEU A 313     -43.847 100.591 -49.667  1.00 75.700          H  
ATOM   5040 2HD1 LEU A 313     -45.437 101.157 -50.224  1.00 75.700          H  
ATOM   5041 3HD1 LEU A 313     -44.051 101.190 -51.318  1.00 75.700          H  
ATOM   5042 1HD2 LEU A 313     -42.041 102.243 -49.285  1.00 75.700          H  
ATOM   5043 2HD2 LEU A 313     -42.228 102.848 -50.942  1.00 75.700          H  
ATOM   5044 3HD2 LEU A 313     -42.325 103.968 -49.570  1.00 75.700          H  
ATOM   5045  N   ILE A 314     -44.999 106.300 -52.521  1.00 44.920          N  
ATOM   5046  CA  ILE A 314     -45.810 106.929 -53.544  1.00 44.450          C  
ATOM   5047  C   ILE A 314     -46.180 105.867 -54.555  1.00 44.150          C  
ATOM   5048  O   ILE A 314     -45.306 105.252 -55.160  1.00 44.690          O  
ATOM   5049  CB  ILE A 314     -45.059 108.095 -54.208  1.00 62.420          C  
ATOM   5050  CG1 ILE A 314     -44.564 109.112 -53.104  1.00 62.420          C  
ATOM   5051  CG2 ILE A 314     -45.944 108.774 -55.264  1.00 62.420          C  
ATOM   5052  CD1 ILE A 314     -45.651 109.721 -52.199  1.00 62.420          C  
ATOM   5053  H   ILE A 314     -44.022 106.110 -52.691  1.00 53.900          H  
ATOM   5054  HA  ILE A 314     -46.733 107.301 -53.106  1.00 53.340          H  
ATOM   5055  HB  ILE A 314     -44.170 107.708 -54.701  1.00 74.900          H  
ATOM   5056 1HG1 ILE A 314     -43.851 108.600 -52.460  1.00 74.900          H  
ATOM   5057 2HG1 ILE A 314     -44.049 109.932 -53.605  1.00 74.900          H  
ATOM   5058 1HG2 ILE A 314     -45.388 109.581 -55.736  1.00 74.900          H  
ATOM   5059 2HG2 ILE A 314     -46.232 108.045 -56.030  1.00 74.900          H  
ATOM   5060 3HG2 ILE A 314     -46.841 109.175 -54.804  1.00 74.900          H  
ATOM   5061 1HD1 ILE A 314     -45.179 110.399 -51.488  1.00 74.900          H  
ATOM   5062 2HD1 ILE A 314     -46.370 110.277 -52.794  1.00 74.900          H  
ATOM   5063 3HD1 ILE A 314     -46.167 108.941 -51.645  1.00 74.900          H  
ATOM   5064  N   HIS A 315     -47.477 105.666 -54.741  1.00 43.300          N  
ATOM   5065  CA  HIS A 315     -47.971 104.615 -55.614  1.00 42.880          C  
ATOM   5066  C   HIS A 315     -47.408 104.803 -57.006  1.00 43.420          C  
ATOM   5067  O   HIS A 315     -47.272 105.929 -57.486  1.00 44.380          O  
ATOM   5068  CB  HIS A 315     -49.502 104.614 -55.654  1.00 60.200          C  
ATOM   5069  CG  HIS A 315     -50.108 103.371 -56.272  1.00 60.200          C  
ATOM   5070  ND1 HIS A 315     -50.182 103.142 -57.642  1.00 60.200          N  
ATOM   5071  CD2 HIS A 315     -50.660 102.288 -55.680  1.00 60.200          C  
ATOM   5072  CE1 HIS A 315     -50.757 101.973 -57.849  1.00 60.200          C  
ATOM   5073  NE2 HIS A 315     -51.055 101.438 -56.675  1.00 60.200          N  
ATOM   5074  H   HIS A 315     -48.130 106.235 -54.223  1.00 51.960          H  
ATOM   5075  HA  HIS A 315     -47.640 103.643 -55.247  1.00 51.460          H  
ATOM   5076 1HB  HIS A 315     -49.891 104.714 -54.642  1.00 72.240          H  
ATOM   5077 2HB  HIS A 315     -49.847 105.475 -56.227  1.00 72.240          H  
ATOM   5078  HD1 HIS A 315     -49.726 103.653 -58.415  1.00 72.240          H  
ATOM   5079  HD2 HIS A 315     -50.821 102.018 -54.636  1.00 72.240          H  
ATOM   5080  HE1 HIS A 315     -50.906 101.606 -58.865  1.00 72.240          H  
ATOM   5081  N   GLU A 316     -47.057 103.693 -57.632  1.00 42.880          N  
ATOM   5082  CA  GLU A 316     -46.495 103.689 -58.965  1.00 43.320          C  
ATOM   5083  C   GLU A 316     -47.445 104.247 -60.016  1.00 44.160          C  
ATOM   5084  O   GLU A 316     -48.669 104.115 -59.908  1.00 44.160          O  
ATOM   5085  CB  GLU A 316     -46.096 102.253 -59.329  1.00 60.470          C  
ATOM   5086  CG  GLU A 316     -47.263 101.275 -59.452  1.00 60.470          C  
ATOM   5087  CD  GLU A 316     -46.810  99.865 -59.722  1.00 60.470          C  
ATOM   5088  OE1 GLU A 316     -45.632  99.617 -59.629  1.00 60.470          O  
ATOM   5089  OE2 GLU A 316     -47.637  99.041 -60.029  1.00 60.470          O  
ATOM   5090  H   GLU A 316     -47.210 102.810 -57.165  1.00 51.460          H  
ATOM   5091  HA  GLU A 316     -45.614 104.319 -58.956  1.00 51.980          H  
ATOM   5092 1HB  GLU A 316     -45.564 102.246 -60.278  1.00 72.570          H  
ATOM   5093 2HB  GLU A 316     -45.421 101.861 -58.570  1.00 72.570          H  
ATOM   5094 1HG  GLU A 316     -47.841 101.287 -58.531  1.00 72.570          H  
ATOM   5095 2HG  GLU A 316     -47.918 101.593 -60.263  1.00 72.570          H  
ATOM   5096  N   ASP A 317     -46.873 104.857 -61.057  1.00 44.880          N  
ATOM   5097  CA  ASP A 317     -47.607 105.363 -62.196  1.00 45.700          C  
ATOM   5098  C   ASP A 317     -47.357 104.493 -63.423  1.00 45.560          C  
ATOM   5099  O   ASP A 317     -47.778 104.832 -64.537  1.00 46.150          O  
ATOM   5100  CB  ASP A 317     -47.174 106.799 -62.450  1.00 63.650          C  
ATOM   5101  CG  ASP A 317     -45.687 106.881 -62.736  1.00 63.650          C  
ATOM   5102  OD1 ASP A 317     -45.057 105.836 -62.783  1.00 63.650          O  
ATOM   5103  OD2 ASP A 317     -45.179 107.965 -62.865  1.00 63.650          O  
ATOM   5104  H   ASP A 317     -45.860 104.989 -61.100  1.00 53.860          H  
ATOM   5105  HA  ASP A 317     -48.671 105.346 -61.963  1.00 54.840          H  
ATOM   5106 1HB  ASP A 317     -47.724 107.205 -63.302  1.00 76.380          H  
ATOM   5107 2HB  ASP A 317     -47.405 107.414 -61.578  1.00 76.380          H  
ATOM   5108  N   SER A 318     -46.789 103.306 -63.195  1.00 44.760          N  
ATOM   5109  CA  SER A 318     -46.436 102.394 -64.273  1.00 44.610          C  
ATOM   5110  C   SER A 318     -47.629 101.975 -65.108  1.00 44.210          C  
ATOM   5111  O   SER A 318     -47.488 101.741 -66.310  1.00 44.660          O  
ATOM   5112  CB  SER A 318     -45.814 101.144 -63.690  1.00 62.510          C  
ATOM   5113  OG  SER A 318     -46.764 100.429 -62.963  1.00 62.510          O  
ATOM   5114  H   SER A 318     -46.530 103.076 -62.247  1.00 53.710          H  
ATOM   5115  HA  SER A 318     -45.713 102.895 -64.915  1.00 53.530          H  
ATOM   5116 1HB  SER A 318     -45.430 100.516 -64.483  1.00 75.020          H  
ATOM   5117 2HB  SER A 318     -44.979 101.412 -63.043  1.00 75.020          H  
ATOM   5118  HG  SER A 318     -46.313  99.635 -62.621  1.00 75.020          H  
ATOM   5119  N   MET A 319     -48.820 101.934 -64.518  1.00 43.430          N  
ATOM   5120  CA  MET A 319     -49.986 101.546 -65.283  1.00 43.060          C  
ATOM   5121  C   MET A 319     -50.549 102.689 -66.099  1.00 44.140          C  
ATOM   5122  O   MET A 319     -51.379 102.467 -66.978  1.00 44.170          O  
ATOM   5123  CB  MET A 319     -51.047 100.917 -64.396  1.00 60.430          C  
ATOM   5124  CG  MET A 319     -50.640  99.550 -63.836  1.00 60.430          C  
ATOM   5125  SD  MET A 319     -50.208  98.334 -65.151  1.00 60.430          S  
ATOM   5126  CE  MET A 319     -51.753  98.087 -66.020  1.00 60.430          C  
ATOM   5127  H   MET A 319     -48.898 102.106 -63.523  1.00 52.120          H  
ATOM   5128  HA  MET A 319     -49.674 100.786 -65.989  1.00 51.670          H  
ATOM   5129 1HB  MET A 319     -51.230 101.575 -63.547  1.00 72.520          H  
ATOM   5130 2HB  MET A 319     -51.983 100.828 -64.940  1.00 72.520          H  
ATOM   5131 1HG  MET A 319     -49.769  99.675 -63.189  1.00 72.520          H  
ATOM   5132 2HG  MET A 319     -51.453  99.141 -63.239  1.00 72.520          H  
ATOM   5133 1HE  MET A 319     -51.603  97.373 -66.821  1.00 72.520          H  
ATOM   5134 2HE  MET A 319     -52.505  97.707 -65.330  1.00 72.520          H  
ATOM   5135 3HE  MET A 319     -52.092  99.030 -66.446  1.00 72.520          H  
ATOM   5136  N   ASN A 320     -50.105 103.917 -65.842  1.00 45.040          N  
ATOM   5137  CA  ASN A 320     -50.587 105.036 -66.631  1.00 46.100          C  
ATOM   5138  C   ASN A 320     -49.700 105.064 -67.860  1.00 46.810          C  
ATOM   5139  O   ASN A 320     -50.172 105.221 -68.992  1.00 47.210          O  
ATOM   5140  CB  ASN A 320     -50.495 106.344 -65.873  1.00 64.120          C  
ATOM   5141  CG  ASN A 320     -51.444 106.427 -64.717  1.00 64.120          C  
ATOM   5142  OD1 ASN A 320     -52.454 105.717 -64.624  1.00 64.120          O  
ATOM   5143  ND2 ASN A 320     -51.140 107.316 -63.812  1.00 64.120          N  
ATOM   5144  H   ASN A 320     -49.397 104.075 -65.128  1.00 54.050          H  
ATOM   5145  HA  ASN A 320     -51.615 104.859 -66.947  1.00 55.320          H  
ATOM   5146 1HB  ASN A 320     -49.478 106.478 -65.503  1.00 76.940          H  
ATOM   5147 2HB  ASN A 320     -50.700 107.167 -66.555  1.00 76.940          H  
ATOM   5148 1HD2 ASN A 320     -51.728 107.434 -63.013  1.00 76.940          H  
ATOM   5149 2HD2 ASN A 320     -50.332 107.893 -63.927  1.00 76.940          H  
ATOM   5150  N   LEU A 321     -48.402 104.813 -67.610  1.00 46.940          N  
ATOM   5151  CA  LEU A 321     -47.365 104.795 -68.634  1.00 47.660          C  
ATOM   5152  C   LEU A 321     -47.512 103.590 -69.551  1.00 47.090          C  
ATOM   5153  O   LEU A 321     -47.044 103.629 -70.681  1.00 47.740          O  
ATOM   5154  CB  LEU A 321     -45.982 104.771 -67.990  1.00 66.440          C  
ATOM   5155  CG  LEU A 321     -45.298 106.117 -67.671  1.00 66.440          C  
ATOM   5156  CD1 LEU A 321     -46.159 106.972 -66.749  1.00 66.440          C  
ATOM   5157  CD2 LEU A 321     -43.971 105.828 -67.008  1.00 66.440          C  
ATOM   5158  H   LEU A 321     -48.124 104.696 -66.632  1.00 56.330          H  
ATOM   5159  HA  LEU A 321     -47.463 105.695 -69.242  1.00 57.190          H  
ATOM   5160 1HB  LEU A 321     -46.078 104.234 -67.053  1.00 79.720          H  
ATOM   5161 2HB  LEU A 321     -45.320 104.214 -68.644  1.00 79.720          H  
ATOM   5162  HG  LEU A 321     -45.131 106.665 -68.588  1.00 79.720          H  
ATOM   5163 1HD1 LEU A 321     -45.633 107.910 -66.542  1.00 79.720          H  
ATOM   5164 2HD1 LEU A 321     -47.110 107.196 -67.219  1.00 79.720          H  
ATOM   5165 3HD1 LEU A 321     -46.329 106.446 -65.813  1.00 79.720          H  
ATOM   5166 1HD2 LEU A 321     -43.471 106.769 -66.784  1.00 79.720          H  
ATOM   5167 2HD2 LEU A 321     -44.140 105.279 -66.077  1.00 79.720          H  
ATOM   5168 3HD2 LEU A 321     -43.351 105.237 -67.674  1.00 79.720          H  
ATOM   5169  N   LEU A 322     -48.160 102.528 -69.061  1.00 45.870          N  
ATOM   5170  CA  LEU A 322     -48.433 101.331 -69.836  1.00 45.240          C  
ATOM   5171  C   LEU A 322     -49.793 101.443 -70.521  1.00 45.200          C  
ATOM   5172  O   LEU A 322     -49.929 101.107 -71.692  1.00 45.300          O  
ATOM   5173  CB  LEU A 322     -48.420 100.092 -68.918  1.00 63.590          C  
ATOM   5174  CG  LEU A 322     -48.591  98.631 -69.537  1.00 63.590          C  
ATOM   5175  CD1 LEU A 322     -50.103  98.287 -69.762  1.00 63.590          C  
ATOM   5176  CD2 LEU A 322     -47.807  98.491 -70.857  1.00 63.590          C  
ATOM   5177  H   LEU A 322     -48.383 102.511 -68.067  1.00 55.040          H  
ATOM   5178  HA  LEU A 322     -47.654 101.223 -70.580  1.00 54.290          H  
ATOM   5179 1HB  LEU A 322     -47.474 100.092 -68.372  1.00 76.310          H  
ATOM   5180 2HB  LEU A 322     -49.213 100.214 -68.193  1.00 76.310          H  
ATOM   5181  HG  LEU A 322     -48.183  97.925 -68.816  1.00 76.310          H  
ATOM   5182 1HD1 LEU A 322     -50.194  97.279 -70.141  1.00 76.310          H  
ATOM   5183 2HD1 LEU A 322     -50.629  98.365 -68.817  1.00 76.310          H  
ATOM   5184 3HD1 LEU A 322     -50.563  98.944 -70.478  1.00 76.310          H  
ATOM   5185 1HD2 LEU A 322     -47.891  97.476 -71.221  1.00 76.310          H  
ATOM   5186 2HD2 LEU A 322     -48.195  99.172 -71.616  1.00 76.310          H  
ATOM   5187 3HD2 LEU A 322     -46.765  98.711 -70.678  1.00 76.310          H  
ATOM   5188  N   SER A 323     -50.835 101.871 -69.812  1.00 45.120          N  
ATOM   5189  CA  SER A 323     -52.157 101.894 -70.419  1.00 45.150          C  
ATOM   5190  C   SER A 323     -52.276 102.783 -71.657  1.00 46.280          C  
ATOM   5191  O   SER A 323     -52.867 102.367 -72.660  1.00 46.290          O  
ATOM   5192  CB  SER A 323     -53.191 102.323 -69.402  1.00 63.200          C  
ATOM   5193  OG  SER A 323     -54.473 102.358 -69.973  1.00 63.200          O  
ATOM   5194  H   SER A 323     -50.762 102.160 -68.838  1.00 54.140          H  
ATOM   5195  HA  SER A 323     -52.393 100.874 -70.722  1.00 54.180          H  
ATOM   5196 1HB  SER A 323     -53.184 101.628 -68.565  1.00 75.840          H  
ATOM   5197 2HB  SER A 323     -52.931 103.310 -69.013  1.00 75.840          H  
ATOM   5198  HG  SER A 323     -55.067 102.613 -69.266  1.00 75.840          H  
ATOM   5199  N   LEU A 324     -51.741 104.010 -71.623  1.00 47.210          N  
ATOM   5200  CA  LEU A 324     -51.924 104.875 -72.787  1.00 48.310          C  
ATOM   5201  C   LEU A 324     -50.682 105.751 -73.015  1.00 49.220          C  
ATOM   5202  O   LEU A 324     -50.151 106.319 -72.069  1.00 50.130          O  
ATOM   5203  CB  LEU A 324     -53.185 105.739 -72.556  1.00 67.190          C  
ATOM   5204  CG  LEU A 324     -53.704 106.604 -73.726  1.00 67.190          C  
ATOM   5205  CD1 LEU A 324     -54.266 105.732 -74.785  1.00 67.190          C  
ATOM   5206  CD2 LEU A 324     -54.767 107.574 -73.236  1.00 67.190          C  
ATOM   5207  H   LEU A 324     -51.243 104.345 -70.789  1.00 56.650          H  
ATOM   5208  HA  LEU A 324     -52.059 104.245 -73.661  1.00 57.970          H  
ATOM   5209 1HB  LEU A 324     -53.993 105.078 -72.250  1.00 80.630          H  
ATOM   5210 2HB  LEU A 324     -52.972 106.414 -71.728  1.00 80.630          H  
ATOM   5211  HG  LEU A 324     -52.895 107.134 -74.160  1.00 80.630          H  
ATOM   5212 1HD1 LEU A 324     -54.599 106.370 -75.582  1.00 80.630          H  
ATOM   5213 2HD1 LEU A 324     -53.525 105.047 -75.164  1.00 80.630          H  
ATOM   5214 3HD1 LEU A 324     -55.104 105.171 -74.385  1.00 80.630          H  
ATOM   5215 1HD2 LEU A 324     -55.125 108.182 -74.076  1.00 80.630          H  
ATOM   5216 2HD2 LEU A 324     -55.602 107.020 -72.810  1.00 80.630          H  
ATOM   5217 3HD2 LEU A 324     -54.339 108.226 -72.474  1.00 80.630          H  
ATOM   5218  N   TYR A 325     -50.249 105.903 -74.277  1.00 49.000          N  
ATOM   5219  CA  TYR A 325     -49.056 106.704 -74.617  1.00 49.830          C  
ATOM   5220  C   TYR A 325     -47.767 106.108 -74.044  1.00 49.840          C  
ATOM   5221  O   TYR A 325     -47.016 106.777 -73.340  1.00 50.670          O  
ATOM   5222  CB  TYR A 325     -49.155 108.174 -74.164  1.00 69.430          C  
ATOM   5223  CG  TYR A 325     -50.278 108.994 -74.722  1.00 69.430          C  
ATOM   5224  CD1 TYR A 325     -51.390 109.280 -73.957  1.00 69.430          C  
ATOM   5225  CD2 TYR A 325     -50.180 109.486 -76.000  1.00 69.430          C  
ATOM   5226  CE1 TYR A 325     -52.420 110.044 -74.493  1.00 69.430          C  
ATOM   5227  CE2 TYR A 325     -51.192 110.240 -76.528  1.00 69.430          C  
ATOM   5228  CZ  TYR A 325     -52.310 110.519 -75.793  1.00 69.430          C  
ATOM   5229  OH  TYR A 325     -53.326 111.259 -76.373  1.00 69.430          O  
ATOM   5230  H   TYR A 325     -50.734 105.414 -75.015  1.00 58.800          H  
ATOM   5231  HA  TYR A 325     -48.944 106.696 -75.694  1.00 59.800          H  
ATOM   5232 1HB  TYR A 325     -49.185 108.247 -73.083  1.00 83.320          H  
ATOM   5233 2HB  TYR A 325     -48.242 108.660 -74.487  1.00 83.320          H  
ATOM   5234  HD1 TYR A 325     -51.462 108.896 -72.937  1.00 83.320          H  
ATOM   5235  HD2 TYR A 325     -49.299 109.276 -76.600  1.00 83.320          H  
ATOM   5236  HE1 TYR A 325     -53.307 110.263 -73.900  1.00 83.320          H  
ATOM   5237  HE2 TYR A 325     -51.114 110.623 -77.549  1.00 83.320          H  
ATOM   5238  HH  TYR A 325     -53.188 111.259 -77.363  1.00 83.320          H  
ATOM   5239  N   THR A 326     -47.498 104.847 -74.395  1.00 48.950          N  
ATOM   5240  CA  THR A 326     -46.326 104.087 -73.934  1.00 48.800          C  
ATOM   5241  C   THR A 326     -45.020 104.483 -74.628  1.00 49.710          C  
ATOM   5242  O   THR A 326     -43.928 104.169 -74.157  1.00 49.990          O  
ATOM   5243  CB  THR A 326     -46.535 102.585 -74.218  1.00 68.380          C  
ATOM   5244  OG1 THR A 326     -46.648 102.380 -75.637  1.00 68.380          O  
ATOM   5245  CG2 THR A 326     -47.809 102.107 -73.568  1.00 68.380          C  
ATOM   5246  H   THR A 326     -48.154 104.361 -74.986  1.00 58.740          H  
ATOM   5247  HA  THR A 326     -46.206 104.253 -72.865  1.00 58.560          H  
ATOM   5248  HB  THR A 326     -45.685 102.019 -73.831  1.00 82.060          H  
ATOM   5249  HG1 THR A 326     -46.621 101.433 -75.818  1.00 82.060          H  
ATOM   5250 1HG2 THR A 326     -47.958 101.041 -73.764  1.00 82.060          H  
ATOM   5251 2HG2 THR A 326     -47.734 102.264 -72.529  1.00 82.060          H  
ATOM   5252 3HG2 THR A 326     -48.664 102.656 -73.944  1.00 82.060          H  
ATOM   5253  N   SER A 327     -45.144 105.234 -75.709  1.00 50.230          N  
ATOM   5254  CA  SER A 327     -44.043 105.651 -76.560  1.00 51.110          C  
ATOM   5255  C   SER A 327     -42.959 106.413 -75.771  1.00 52.400          C  
ATOM   5256  O   SER A 327     -43.283 107.222 -74.903  1.00 52.850          O  
ATOM   5257  CB  SER A 327     -44.615 106.580 -77.631  1.00 71.200          C  
ATOM   5258  OG  SER A 327     -45.548 105.919 -78.448  1.00 71.200          O  
ATOM   5259  H   SER A 327     -46.083 105.468 -75.992  1.00 60.280          H  
ATOM   5260  HA  SER A 327     -43.632 104.749 -77.011  1.00 61.330          H  
ATOM   5261 1HB  SER A 327     -45.101 107.424 -77.139  1.00 85.440          H  
ATOM   5262 2HB  SER A 327     -43.818 106.988 -78.244  1.00 85.440          H  
ATOM   5263  HG  SER A 327     -45.904 106.597 -79.030  1.00 85.440          H  
ATOM   5264  N   PRO A 328     -41.664 106.284 -76.147  1.00 53.110          N  
ATOM   5265  CA  PRO A 328     -40.494 106.914 -75.533  1.00 54.370          C  
ATOM   5266  C   PRO A 328     -40.558 108.446 -75.579  1.00 55.090          C  
ATOM   5267  O   PRO A 328     -39.814 109.126 -74.880  1.00 55.180          O  
ATOM   5268  CB  PRO A 328     -39.334 106.365 -76.375  1.00 81.550          C  
ATOM   5269  CG  PRO A 328     -39.951 105.950 -77.678  1.00 81.550          C  
ATOM   5270  CD  PRO A 328     -41.320 105.455 -77.314  1.00 81.550          C  
ATOM   5271  HA  PRO A 328     -40.396 106.559 -74.503  1.00 65.240          H  
ATOM   5272 1HB  PRO A 328     -38.556 107.138 -76.490  1.00 97.870          H  
ATOM   5273 2HB  PRO A 328     -38.874 105.518 -75.848  1.00 97.870          H  
ATOM   5274 1HG  PRO A 328     -39.976 106.790 -78.383  1.00 97.870          H  
ATOM   5275 2HG  PRO A 328     -39.343 105.164 -78.151  1.00 97.870          H  
ATOM   5276 1HD  PRO A 328     -41.961 105.651 -78.163  1.00 97.870          H  
ATOM   5277 2HD  PRO A 328     -41.297 104.389 -77.040  1.00 97.870          H  
ATOM   5278  N   SER A 329     -41.416 108.981 -76.450  1.00 55.690          N  
ATOM   5279  CA  SER A 329     -41.619 110.412 -76.612  1.00 56.830          C  
ATOM   5280  C   SER A 329     -42.468 111.040 -75.492  1.00 57.490          C  
ATOM   5281  O   SER A 329     -42.600 112.265 -75.428  1.00 58.440          O  
ATOM   5282  CB  SER A 329     -42.288 110.676 -77.945  1.00 79.110          C  
ATOM   5283  OG  SER A 329     -43.587 110.152 -77.968  1.00 79.110          O  
ATOM   5284  H   SER A 329     -41.991 108.383 -77.017  1.00 66.830          H  
ATOM   5285  HA  SER A 329     -40.642 110.894 -76.608  1.00 68.200          H  
ATOM   5286 1HB  SER A 329     -42.320 111.750 -78.129  1.00 94.930          H  
ATOM   5287 2HB  SER A 329     -41.706 110.228 -78.737  1.00 94.930          H  
ATOM   5288  HG  SER A 329     -43.969 110.432 -78.807  1.00 94.930          H  
ATOM   5289  N   LEU A 330     -43.057 110.218 -74.616  1.00 56.950          N  
ATOM   5290  CA  LEU A 330     -43.891 110.721 -73.528  1.00 57.440          C  
ATOM   5291  C   LEU A 330     -43.043 111.653 -72.644  1.00 58.380          C  
ATOM   5292  O   LEU A 330     -41.916 111.293 -72.328  1.00 58.210          O  
ATOM   5293  CB  LEU A 330     -44.395 109.554 -72.654  1.00 80.220          C  
ATOM   5294  CG  LEU A 330     -45.471 109.855 -71.532  1.00 80.220          C  
ATOM   5295  CD1 LEU A 330     -46.802 110.181 -72.168  1.00 80.220          C  
ATOM   5296  CD2 LEU A 330     -45.585 108.642 -70.597  1.00 80.220          C  
ATOM   5297  H   LEU A 330     -42.935 109.204 -74.716  1.00 68.340          H  
ATOM   5298  HA  LEU A 330     -44.734 111.228 -73.974  1.00 68.930          H  
ATOM   5299 1HB  LEU A 330     -44.811 108.782 -73.314  1.00 96.260          H  
ATOM   5300 2HB  LEU A 330     -43.548 109.132 -72.171  1.00 96.260          H  
ATOM   5301  HG  LEU A 330     -45.173 110.708 -70.961  1.00 96.260          H  
ATOM   5302 1HD1 LEU A 330     -47.540 110.386 -71.394  1.00 96.260          H  
ATOM   5303 2HD1 LEU A 330     -46.736 111.028 -72.826  1.00 96.260          H  
ATOM   5304 3HD1 LEU A 330     -47.098 109.323 -72.727  1.00 96.260          H  
ATOM   5305 1HD2 LEU A 330     -46.318 108.841 -69.816  1.00 96.260          H  
ATOM   5306 2HD2 LEU A 330     -45.896 107.760 -71.171  1.00 96.260          H  
ATOM   5307 3HD2 LEU A 330     -44.630 108.453 -70.137  1.00 96.260          H  
ATOM   5308  N   PRO A 331     -43.534 112.828 -72.202  1.00 59.390          N  
ATOM   5309  CA  PRO A 331     -42.843 113.750 -71.305  1.00 60.360          C  
ATOM   5310  C   PRO A 331     -42.437 113.137 -69.954  1.00 60.250          C  
ATOM   5311  O   PRO A 331     -41.577 113.680 -69.266  1.00 60.830          O  
ATOM   5312  CB  PRO A 331     -43.885 114.859 -71.098  1.00 90.540          C  
ATOM   5313  CG  PRO A 331     -44.748 114.815 -72.333  1.00 90.540          C  
ATOM   5314  CD  PRO A 331     -44.820 113.357 -72.715  1.00 90.540          C  
ATOM   5315  HA  PRO A 331     -41.957 114.146 -71.824  1.00 72.430          H  
ATOM   5316 1HB  PRO A 331     -44.446 114.674 -70.173  1.00108.650          H  
ATOM   5317 2HB  PRO A 331     -43.377 115.828 -70.970  1.00108.650          H  
ATOM   5318 1HG  PRO A 331     -45.740 115.245 -72.115  1.00108.650          H  
ATOM   5319 2HG  PRO A 331     -44.305 115.435 -73.129  1.00108.650          H  
ATOM   5320 1HD  PRO A 331     -45.669 112.890 -72.224  1.00108.650          H  
ATOM   5321 2HD  PRO A 331     -44.867 113.320 -73.815  1.00108.650          H  
ATOM   5322  N   ASN A 332     -43.074 112.031 -69.562  1.00 59.570          N  
ATOM   5323  CA  ASN A 332     -42.782 111.377 -68.296  1.00 59.480          C  
ATOM   5324  C   ASN A 332     -42.582 109.864 -68.422  1.00 58.670          C  
ATOM   5325  O   ASN A 332     -43.343 109.091 -67.845  1.00 58.400          O  
ATOM   5326  CB  ASN A 332     -43.895 111.651 -67.301  1.00 83.310          C  
ATOM   5327  CG  ASN A 332     -44.061 113.113 -66.978  1.00 83.310          C  
ATOM   5328  OD1 ASN A 332     -43.269 113.693 -66.224  1.00 83.310          O  
ATOM   5329  ND2 ASN A 332     -45.087 113.720 -67.524  1.00 83.310          N  
ATOM   5330  H   ASN A 332     -43.760 111.614 -70.163  1.00 71.480          H  
ATOM   5331  HA  ASN A 332     -41.851 111.789 -67.905  1.00 71.380          H  
ATOM   5332 1HB  ASN A 332     -44.836 111.273 -67.704  1.00 99.970          H  
ATOM   5333 2HB  ASN A 332     -43.697 111.110 -66.374  1.00 99.970          H  
ATOM   5334 1HD2 ASN A 332     -45.248 114.690 -67.339  1.00 99.970          H  
ATOM   5335 2HD2 ASN A 332     -45.705 113.215 -68.123  1.00 99.970          H  
ATOM   5336  N   ILE A 333     -41.564 109.443 -69.170  1.00 58.300          N  
ATOM   5337  CA  ILE A 333     -41.216 108.024 -69.318  1.00 57.550          C  
ATOM   5338  C   ILE A 333     -39.712 107.916 -69.133  1.00 58.490          C  
ATOM   5339  O   ILE A 333     -38.979 108.813 -69.551  1.00 58.940          O  
ATOM   5340  CB  ILE A 333     -41.656 107.433 -70.684  1.00 80.870          C  
ATOM   5341  CG1 ILE A 333     -41.426 105.887 -70.734  1.00 80.870          C  
ATOM   5342  CG2 ILE A 333     -40.918 108.119 -71.824  1.00 80.870          C  
ATOM   5343  CD1 ILE A 333     -42.154 105.186 -71.884  1.00 80.870          C  
ATOM   5344  H   ILE A 333     -40.973 110.135 -69.622  1.00 69.960          H  
ATOM   5345  HA  ILE A 333     -41.701 107.453 -68.529  1.00 69.060          H  
ATOM   5346  HB  ILE A 333     -42.704 107.592 -70.799  1.00 97.040          H  
ATOM   5347 1HG1 ILE A 333     -40.358 105.677 -70.839  1.00 97.040          H  
ATOM   5348 2HG1 ILE A 333     -41.781 105.450 -69.801  1.00 97.040          H  
ATOM   5349 1HG2 ILE A 333     -41.267 107.742 -72.764  1.00 97.040          H  
ATOM   5350 2HG2 ILE A 333     -41.106 109.168 -71.788  1.00 97.040          H  
ATOM   5351 3HG2 ILE A 333     -39.852 107.954 -71.749  1.00 97.040          H  
ATOM   5352 1HD1 ILE A 333     -41.962 104.115 -71.849  1.00 97.040          H  
ATOM   5353 2HD1 ILE A 333     -43.232 105.355 -71.793  1.00 97.040          H  
ATOM   5354 3HD1 ILE A 333     -41.826 105.559 -72.847  1.00 97.040          H  
ATOM   5355  N   THR A 334     -39.237 106.853 -68.497  1.00 58.820          N  
ATOM   5356  CA  THR A 334     -37.800 106.720 -68.350  1.00 59.720          C  
ATOM   5357  C   THR A 334     -37.294 105.613 -69.263  1.00 59.750          C  
ATOM   5358  O   THR A 334     -37.800 104.493 -69.251  1.00 59.540          O  
ATOM   5359  CB  THR A 334     -37.383 106.411 -66.899  1.00 83.250          C  
ATOM   5360  OG1 THR A 334     -37.830 107.453 -66.006  1.00 83.250          O  
ATOM   5361  CG2 THR A 334     -35.884 106.397 -66.854  1.00 83.250          C  
ATOM   5362  H   THR A 334     -39.855 106.134 -68.153  1.00 70.580          H  
ATOM   5363  HA  THR A 334     -37.320 107.649 -68.653  1.00 71.660          H  
ATOM   5364  HB  THR A 334     -37.776 105.448 -66.580  1.00 99.900          H  
ATOM   5365  HG1 THR A 334     -38.788 107.477 -66.010  1.00 99.900          H  
ATOM   5366 1HG2 THR A 334     -35.556 106.205 -65.861  1.00 99.900          H  
ATOM   5367 2HG2 THR A 334     -35.489 105.638 -67.511  1.00 99.900          H  
ATOM   5368 3HG2 THR A 334     -35.514 107.367 -67.169  1.00 99.900          H  
ATOM   5369  N   LEU A 335     -36.305 105.949 -70.075  1.00 60.000          N  
ATOM   5370  CA  LEU A 335     -35.706 105.014 -71.010  1.00 60.030          C  
ATOM   5371  C   LEU A 335     -34.189 105.074 -70.980  1.00 60.090          C  
ATOM   5372  O   LEU A 335     -33.615 106.094 -70.595  1.00 60.790          O  
ATOM   5373  CB  LEU A 335     -36.246 105.249 -72.424  1.00 84.030          C  
ATOM   5374  CG  LEU A 335     -35.940 106.582 -73.116  1.00 84.030          C  
ATOM   5375  CD1 LEU A 335     -35.812 106.334 -74.608  1.00 84.030          C  
ATOM   5376  CD2 LEU A 335     -37.113 107.565 -72.864  1.00 84.030          C  
ATOM   5377  H   LEU A 335     -35.947 106.893 -70.028  1.00 72.000          H  
ATOM   5378  HA  LEU A 335     -35.994 104.008 -70.711  1.00 72.040          H  
ATOM   5379 1HB  LEU A 335     -35.891 104.449 -73.065  1.00100.840          H  
ATOM   5380 2HB  LEU A 335     -37.323 105.189 -72.360  1.00100.840          H  
ATOM   5381  HG  LEU A 335     -35.005 107.003 -72.741  1.00100.840          H  
ATOM   5382 1HD1 LEU A 335     -35.607 107.276 -75.117  1.00100.840          H  
ATOM   5383 2HD1 LEU A 335     -34.993 105.639 -74.793  1.00100.840          H  
ATOM   5384 3HD1 LEU A 335     -36.731 105.914 -74.984  1.00100.840          H  
ATOM   5385 1HD2 LEU A 335     -36.913 108.509 -73.374  1.00100.840          H  
ATOM   5386 2HD2 LEU A 335     -38.040 107.140 -73.255  1.00100.840          H  
ATOM   5387 3HD2 LEU A 335     -37.234 107.759 -71.804  1.00100.840          H  
ATOM   5388  N   GLY A 336     -33.547 103.990 -71.419  1.00 59.390          N  
ATOM   5389  CA  GLY A 336     -32.093 103.928 -71.486  1.00 59.390          C  
ATOM   5390  C   GLY A 336     -31.533 103.631 -70.109  1.00 58.700          C  
ATOM   5391  O   GLY A 336     -32.244 103.153 -69.229  1.00 58.060          O  
ATOM   5392  H   GLY A 336     -34.084 103.185 -71.711  1.00 71.270          H  
ATOM   5393 1HA  GLY A 336     -31.786 103.154 -72.191  1.00 71.270          H  
ATOM   5394 2HA  GLY A 336     -31.701 104.878 -71.853  1.00 71.270          H  
ATOM   5395  N   LEU A 337     -30.254 103.920 -69.888  1.00 58.850          N  
ATOM   5396  CA  LEU A 337     -29.641 103.571 -68.609  1.00 58.210          C  
ATOM   5397  C   LEU A 337     -30.380 104.108 -67.367  1.00 57.740          C  
ATOM   5398  O   LEU A 337     -30.494 103.354 -66.396  1.00 57.520          O  
ATOM   5399  CB  LEU A 337     -28.156 103.985 -68.573  1.00 81.750          C  
ATOM   5400  CG  LEU A 337     -27.370 103.681 -67.253  1.00 81.750          C  
ATOM   5401  CD1 LEU A 337     -27.349 102.164 -66.963  1.00 81.750          C  
ATOM   5402  CD2 LEU A 337     -25.951 104.221 -67.405  1.00 81.750          C  
ATOM   5403  H   LEU A 337     -29.699 104.338 -70.624  1.00 70.620          H  
ATOM   5404  HA  LEU A 337     -29.665 102.485 -68.548  1.00 69.850          H  
ATOM   5405 1HB  LEU A 337     -27.645 103.451 -69.373  1.00 98.100          H  
ATOM   5406 2HB  LEU A 337     -28.054 105.039 -68.770  1.00 98.100          H  
ATOM   5407  HG  LEU A 337     -27.853 104.178 -66.411  1.00 98.100          H  
ATOM   5408 1HD1 LEU A 337     -26.791 101.984 -66.044  1.00 98.100          H  
ATOM   5409 2HD1 LEU A 337     -28.361 101.785 -66.834  1.00 98.100          H  
ATOM   5410 3HD1 LEU A 337     -26.866 101.641 -67.786  1.00 98.100          H  
ATOM   5411 1HD2 LEU A 337     -25.389 104.033 -66.489  1.00 98.100          H  
ATOM   5412 2HD2 LEU A 337     -25.456 103.726 -68.241  1.00 98.100          H  
ATOM   5413 3HD2 LEU A 337     -25.989 105.295 -67.590  1.00 98.100          H  
ATOM   5414  N   PRO A 338     -30.949 105.349 -67.350  1.00 57.550          N  
ATOM   5415  CA  PRO A 338     -31.669 105.934 -66.227  1.00 57.130          C  
ATOM   5416  C   PRO A 338     -32.845 105.070 -65.766  1.00 56.150          C  
ATOM   5417  O   PRO A 338     -33.401 105.314 -64.694  1.00 56.010          O  
ATOM   5418  CB  PRO A 338     -32.124 107.291 -66.774  1.00 85.700          C  
ATOM   5419  CG  PRO A 338     -31.121 107.632 -67.836  1.00 85.700          C  
ATOM   5420  CD  PRO A 338     -30.794 106.318 -68.481  1.00 85.700          C  
ATOM   5421  HA  PRO A 338     -30.956 106.082 -65.405  1.00 68.560          H  
ATOM   5422 1HB  PRO A 338     -33.129 107.201 -67.189  1.00102.830          H  
ATOM   5423 2HB  PRO A 338     -32.173 108.031 -65.963  1.00102.830          H  
ATOM   5424 1HG  PRO A 338     -31.557 108.356 -68.543  1.00102.830          H  
ATOM   5425 2HG  PRO A 338     -30.241 108.116 -67.389  1.00102.830          H  
ATOM   5426 1HD  PRO A 338     -31.548 106.161 -69.250  1.00102.830          H  
ATOM   5427 2HD  PRO A 338     -29.790 106.355 -68.875  1.00102.830          H  
ATOM   5428  N   ALA A 339     -33.296 104.140 -66.619  1.00 55.520          N  
ATOM   5429  CA  ALA A 339     -34.381 103.225 -66.312  1.00 54.590          C  
ATOM   5430  C   ALA A 339     -34.059 102.437 -65.054  1.00 54.850          C  
ATOM   5431  O   ALA A 339     -34.957 102.053 -64.314  1.00 54.230          O  
ATOM   5432  CB  ALA A 339     -34.637 102.298 -67.484  1.00 76.800          C  
ATOM   5433  H   ALA A 339     -32.824 103.976 -67.513  1.00 66.620          H  
ATOM   5434  HA  ALA A 339     -35.279 103.796 -66.117  1.00 65.510          H  
ATOM   5435 1HB  ALA A 339     -35.458 101.627 -67.257  1.00 92.160          H  
ATOM   5436 2HB  ALA A 339     -34.885 102.894 -68.363  1.00 92.160          H  
ATOM   5437 3HB  ALA A 339     -33.738 101.717 -67.684  1.00 92.160          H  
ATOM   5438  N   VAL A 340     -32.782 102.124 -64.838  1.00 55.770          N  
ATOM   5439  CA  VAL A 340     -32.443 101.327 -63.680  1.00 56.040          C  
ATOM   5440  C   VAL A 340     -32.570 102.105 -62.349  1.00 56.230          C  
ATOM   5441  O   VAL A 340     -33.214 101.590 -61.432  1.00 55.720          O  
ATOM   5442  CB  VAL A 340     -31.048 100.682 -63.872  1.00 78.350          C  
ATOM   5443  CG1 VAL A 340     -30.605  99.978 -62.590  1.00 78.350          C  
ATOM   5444  CG2 VAL A 340     -31.132  99.707 -65.037  1.00 78.350          C  
ATOM   5445  H   VAL A 340     -32.048 102.448 -65.477  1.00 66.920          H  
ATOM   5446  HA  VAL A 340     -33.153 100.502 -63.638  1.00 67.250          H  
ATOM   5447  HB  VAL A 340     -30.318 101.428 -64.124  1.00 94.020          H  
ATOM   5448 1HG1 VAL A 340     -29.630  99.521 -62.750  1.00 94.020          H  
ATOM   5449 2HG1 VAL A 340     -30.532 100.686 -61.767  1.00 94.020          H  
ATOM   5450 3HG1 VAL A 340     -31.331  99.204 -62.334  1.00 94.020          H  
ATOM   5451 1HG2 VAL A 340     -30.157  99.247 -65.199  1.00 94.020          H  
ATOM   5452 2HG2 VAL A 340     -31.866  98.936 -64.811  1.00 94.020          H  
ATOM   5453 3HG2 VAL A 340     -31.434 100.241 -65.938  1.00 94.020          H  
ATOM   5454  N   PRO A 341     -31.920 103.276 -62.128  1.00 56.970          N  
ATOM   5455  CA  PRO A 341     -32.133 104.083 -60.940  1.00 57.160          C  
ATOM   5456  C   PRO A 341     -33.532 104.720 -60.798  1.00 56.290          C  
ATOM   5457  O   PRO A 341     -33.928 105.054 -59.672  1.00 56.290          O  
ATOM   5458  CB  PRO A 341     -31.029 105.148 -61.055  1.00 85.740          C  
ATOM   5459  CG  PRO A 341     -30.674 105.197 -62.510  1.00 85.740          C  
ATOM   5460  CD  PRO A 341     -30.835 103.777 -62.997  1.00 85.740          C  
ATOM   5461  HA  PRO A 341     -31.935 103.444 -60.069  1.00 68.590          H  
ATOM   5462 1HB  PRO A 341     -31.410 106.113 -60.693  1.00102.890          H  
ATOM   5463 2HB  PRO A 341     -30.174 104.878 -60.419  1.00102.890          H  
ATOM   5464 1HG  PRO A 341     -31.343 105.901 -63.026  1.00102.890          H  
ATOM   5465 2HG  PRO A 341     -29.650 105.580 -62.642  1.00102.890          H  
ATOM   5466 1HD  PRO A 341     -31.093 103.797 -64.030  1.00102.890          H  
ATOM   5467 2HD  PRO A 341     -29.907 103.223 -62.813  1.00102.890          H  
ATOM   5468  N   SER A 342     -34.290 104.904 -61.895  1.00 55.600          N  
ATOM   5469  CA  SER A 342     -35.621 105.498 -61.767  1.00 54.810          C  
ATOM   5470  C   SER A 342     -36.612 104.450 -61.267  1.00 54.130          C  
ATOM   5471  O   SER A 342     -36.925 103.479 -61.964  1.00 53.460          O  
ATOM   5472  CB  SER A 342     -36.044 106.046 -63.115  1.00 77.050          C  
ATOM   5473  OG  SER A 342     -37.348 106.570 -63.104  1.00 77.050          O  
ATOM   5474  H   SER A 342     -33.957 104.714 -62.845  1.00 66.720          H  
ATOM   5475  HA  SER A 342     -35.578 106.313 -61.044  1.00 65.770          H  
ATOM   5476 1HB  SER A 342     -35.340 106.814 -63.433  1.00 92.460          H  
ATOM   5477 2HB  SER A 342     -35.989 105.235 -63.839  1.00 92.460          H  
ATOM   5478  HG  SER A 342     -37.492 106.922 -64.010  1.00 92.460          H  
ATOM   5479  N   GLN A 343     -37.152 104.661 -60.068  1.00 54.310          N  
ATOM   5480  CA  GLN A 343     -38.012 103.660 -59.445  1.00 53.740          C  
ATOM   5481  C   GLN A 343     -39.253 104.225 -58.781  1.00 54.160          C  
ATOM   5482  O   GLN A 343     -39.303 105.394 -58.398  1.00 54.570          O  
ATOM   5483  CB  GLN A 343     -37.215 102.839 -58.432  1.00 75.460          C  
ATOM   5484  CG  GLN A 343     -36.062 102.005 -59.023  1.00 75.460          C  
ATOM   5485  CD  GLN A 343     -36.554 100.843 -59.861  1.00 75.460          C  
ATOM   5486  OE1 GLN A 343     -37.680 100.372 -59.645  1.00 75.460          O  
ATOM   5487  NE2 GLN A 343     -35.742 100.370 -60.809  1.00 75.460          N  
ATOM   5488  H   GLN A 343     -36.902 105.499 -59.558  1.00 65.170          H  
ATOM   5489  HA  GLN A 343     -38.355 102.981 -60.225  1.00 64.490          H  
ATOM   5490 1HB  GLN A 343     -36.771 103.520 -57.712  1.00 90.560          H  
ATOM   5491 2HB  GLN A 343     -37.880 102.182 -57.891  1.00 90.560          H  
ATOM   5492 1HG  GLN A 343     -35.404 102.618 -59.629  1.00 90.560          H  
ATOM   5493 2HG  GLN A 343     -35.511 101.594 -58.203  1.00 90.560          H  
ATOM   5494 1HE2 GLN A 343     -36.035  99.611 -61.386  1.00 90.560          H  
ATOM   5495 2HE2 GLN A 343     -34.821 100.797 -60.980  1.00 90.560          H  
ATOM   5496  N   LEU A 344     -40.263 103.369 -58.668  1.00 54.070          N  
ATOM   5497  CA  LEU A 344     -41.538 103.699 -58.044  1.00 54.390          C  
ATOM   5498  C   LEU A 344     -41.821 102.974 -56.727  1.00 53.820          C  
ATOM   5499  O   LEU A 344     -41.287 101.886 -56.472  1.00 53.640          O  
ATOM   5500  CB  LEU A 344     -42.689 103.349 -58.992  1.00 76.020          C  
ATOM   5501  CG  LEU A 344     -42.949 104.211 -60.303  1.00 76.020          C  
ATOM   5502  CD1 LEU A 344     -43.065 105.698 -59.961  1.00 76.020          C  
ATOM   5503  CD2 LEU A 344     -41.874 103.972 -61.353  1.00 76.020          C  
ATOM   5504  H   LEU A 344     -40.136 102.433 -59.034  1.00 64.880          H  
ATOM   5505  HA  LEU A 344     -41.542 104.764 -57.825  1.00 65.270          H  
ATOM   5506 1HB  LEU A 344     -42.564 102.314 -59.306  1.00 91.220          H  
ATOM   5507 2HB  LEU A 344     -43.586 103.396 -58.402  1.00 91.220          H  
ATOM   5508  HG  LEU A 344     -43.896 103.900 -60.726  1.00 91.220          H  
ATOM   5509 1HD1 LEU A 344     -43.289 106.258 -60.876  1.00 91.220          H  
ATOM   5510 2HD1 LEU A 344     -43.863 105.861 -59.240  1.00 91.220          H  
ATOM   5511 3HD1 LEU A 344     -42.127 106.063 -59.549  1.00 91.220          H  
ATOM   5512 1HD2 LEU A 344     -42.133 104.550 -62.242  1.00 91.220          H  
ATOM   5513 2HD2 LEU A 344     -40.913 104.290 -61.005  1.00 91.220          H  
ATOM   5514 3HD2 LEU A 344     -41.835 102.914 -61.608  1.00 91.220          H  
ATOM   5515  N   ASN A 345     -42.669 103.594 -55.902  1.00 53.540          N  
ATOM   5516  CA  ASN A 345     -43.235 103.002 -54.688  1.00 52.980          C  
ATOM   5517  C   ASN A 345     -42.170 102.333 -53.807  1.00 52.540          C  
ATOM   5518  O   ASN A 345     -41.202 102.979 -53.373  1.00 53.100          O  
ATOM   5519  CB  ASN A 345     -44.342 102.034 -55.146  1.00 74.400          C  
ATOM   5520  CG  ASN A 345     -45.324 101.512 -54.086  1.00 74.400          C  
ATOM   5521  OD1 ASN A 345     -45.804 102.233 -53.219  1.00 74.400          O  
ATOM   5522  ND2 ASN A 345     -45.623 100.228 -54.168  1.00 74.400          N  
ATOM   5523  H   ASN A 345     -43.005 104.517 -56.163  1.00 64.250          H  
ATOM   5524  HA  ASN A 345     -43.687 103.796 -54.096  1.00 63.580          H  
ATOM   5525 1HB  ASN A 345     -44.936 102.558 -55.896  1.00 89.280          H  
ATOM   5526 2HB  ASN A 345     -43.893 101.183 -55.658  1.00 89.280          H  
ATOM   5527 1HD2 ASN A 345     -46.262  99.816 -53.509  1.00 89.280          H  
ATOM   5528 2HD2 ASN A 345     -45.227  99.662 -54.895  1.00 89.280          H  
ATOM   5529  N   ALA A 346     -42.379 101.040 -53.533  1.00 51.550          N  
ATOM   5530  CA  ALA A 346     -41.507 100.224 -52.712  1.00 51.020          C  
ATOM   5531  C   ALA A 346     -40.125 100.050 -53.305  1.00 51.610          C  
ATOM   5532  O   ALA A 346     -39.156  99.931 -52.557  1.00 51.710          O  
ATOM   5533  CB  ALA A 346     -42.126  98.861 -52.495  1.00 71.640          C  
ATOM   5534  H   ALA A 346     -43.189 100.595 -53.925  1.00 61.860          H  
ATOM   5535  HA  ALA A 346     -41.400 100.717 -51.749  1.00 61.220          H  
ATOM   5536 1HB  ALA A 346     -41.478  98.270 -51.846  1.00 85.970          H  
ATOM   5537 2HB  ALA A 346     -43.104  98.971 -52.031  1.00 85.970          H  
ATOM   5538 3HB  ALA A 346     -42.233  98.357 -53.455  1.00 85.970          H  
ATOM   5539  N   SER A 347     -40.013  99.969 -54.639  1.00 52.040          N  
ATOM   5540  CA  SER A 347     -38.706  99.719 -55.230  1.00 52.600          C  
ATOM   5541  C   SER A 347     -37.831 100.902 -54.940  1.00 53.640          C  
ATOM   5542  O   SER A 347     -36.661 100.770 -54.591  1.00 53.870          O  
ATOM   5543  CB  SER A 347     -38.811  99.499 -56.726  1.00 73.420          C  
ATOM   5544  OG  SER A 347     -39.510  98.321 -57.029  1.00 73.420          O  
ATOM   5545  H   SER A 347     -40.803 100.124 -55.266  1.00 62.450          H  
ATOM   5546  HA  SER A 347     -38.269  98.834 -54.768  1.00 63.120          H  
ATOM   5547 1HB  SER A 347     -39.315 100.347 -57.184  1.00 88.100          H  
ATOM   5548 2HB  SER A 347     -37.811  99.449 -57.150  1.00 88.100          H  
ATOM   5549  HG  SER A 347     -39.515  98.262 -57.991  1.00 88.100          H  
ATOM   5550  N   ASN A 348     -38.431 102.078 -55.042  1.00 54.250          N  
ATOM   5551  CA  ASN A 348     -37.719 103.315 -54.782  1.00 55.280          C  
ATOM   5552  C   ASN A 348     -37.291 103.402 -53.321  1.00 55.010          C  
ATOM   5553  O   ASN A 348     -36.125 103.646 -53.014  1.00 55.520          O  
ATOM   5554  CB  ASN A 348     -38.579 104.503 -55.147  1.00 76.980          C  
ATOM   5555  CG  ASN A 348     -37.841 105.799 -55.111  1.00 76.980          C  
ATOM   5556  OD1 ASN A 348     -36.806 105.957 -55.768  1.00 76.980          O  
ATOM   5557  ND2 ASN A 348     -38.349 106.739 -54.361  1.00 76.980          N  
ATOM   5558  H   ASN A 348     -39.402 102.079 -55.370  1.00 65.100          H  
ATOM   5559  HA  ASN A 348     -36.812 103.331 -55.382  1.00 66.340          H  
ATOM   5560 1HB  ASN A 348     -38.993 104.356 -56.112  1.00 92.380          H  
ATOM   5561 2HB  ASN A 348     -39.416 104.565 -54.455  1.00 92.380          H  
ATOM   5562 1HD2 ASN A 348     -37.900 107.630 -54.302  1.00 92.380          H  
ATOM   5563 2HD2 ASN A 348     -39.187 106.564 -53.852  1.00 92.380          H  
ATOM   5564  N   SER A 349     -38.228 103.177 -52.405  1.00 54.190          N  
ATOM   5565  CA  SER A 349     -37.931 103.277 -50.979  1.00 53.940          C  
ATOM   5566  C   SER A 349     -36.831 102.316 -50.534  1.00 53.610          C  
ATOM   5567  O   SER A 349     -35.924 102.686 -49.777  1.00 53.970          O  
ATOM   5568  CB  SER A 349     -39.178 103.035 -50.180  1.00 75.620          C  
ATOM   5569  OG  SER A 349     -38.919 103.125 -48.808  1.00 75.620          O  
ATOM   5570  H   SER A 349     -39.186 102.973 -52.706  1.00 65.030          H  
ATOM   5571  HA  SER A 349     -37.591 104.292 -50.778  1.00 64.730          H  
ATOM   5572 1HB  SER A 349     -39.917 103.777 -50.464  1.00 90.740          H  
ATOM   5573 2HB  SER A 349     -39.581 102.051 -50.423  1.00 90.740          H  
ATOM   5574  HG  SER A 349     -39.770 103.042 -48.369  1.00 90.740          H  
ATOM   5575  N   LEU A 350     -36.861 101.090 -51.040  1.00 52.970          N  
ATOM   5576  CA  LEU A 350     -35.900 100.073 -50.644  1.00 52.610          C  
ATOM   5577  C   LEU A 350     -34.490 100.329 -51.172  1.00 53.580          C  
ATOM   5578  O   LEU A 350     -33.556  99.612 -50.805  1.00 53.460          O  
ATOM   5579  CB  LEU A 350     -36.391  98.700 -51.121  1.00 73.800          C  
ATOM   5580  CG  LEU A 350     -37.692  98.139 -50.446  1.00 73.800          C  
ATOM   5581  CD1 LEU A 350     -38.131  96.887 -51.199  1.00 73.800          C  
ATOM   5582  CD2 LEU A 350     -37.431  97.805 -48.973  1.00 73.800          C  
ATOM   5583  H   LEU A 350     -37.618 100.820 -51.677  1.00 63.560          H  
ATOM   5584  HA  LEU A 350     -35.840 100.080 -49.562  1.00 63.130          H  
ATOM   5585 1HB  LEU A 350     -36.592  98.779 -52.194  1.00 88.560          H  
ATOM   5586 2HB  LEU A 350     -35.593  97.976 -50.976  1.00 88.560          H  
ATOM   5587  HG  LEU A 350     -38.484  98.874 -50.504  1.00 88.560          H  
ATOM   5588 1HD1 LEU A 350     -39.042  96.494 -50.749  1.00 88.560          H  
ATOM   5589 2HD1 LEU A 350     -38.326  97.147 -52.243  1.00 88.560          H  
ATOM   5590 3HD1 LEU A 350     -37.346  96.135 -51.149  1.00 88.560          H  
ATOM   5591 1HD2 LEU A 350     -38.344  97.409 -48.530  1.00 88.560          H  
ATOM   5592 2HD2 LEU A 350     -36.641  97.057 -48.903  1.00 88.560          H  
ATOM   5593 3HD2 LEU A 350     -37.136  98.693 -48.429  1.00 88.560          H  
ATOM   5594  N   LYS A 351     -34.322 101.325 -52.042  1.00 54.530          N  
ATOM   5595  CA  LYS A 351     -33.018 101.663 -52.564  1.00 55.480          C  
ATOM   5596  C   LYS A 351     -32.457 102.933 -51.946  1.00 56.160          C  
ATOM   5597  O   LYS A 351     -31.391 103.385 -52.363  1.00 56.690          O  
ATOM   5598  CB  LYS A 351     -33.042 101.792 -54.077  1.00 77.290          C  
ATOM   5599  CG  LYS A 351     -33.308 100.507 -54.796  1.00 77.290          C  
ATOM   5600  CD  LYS A 351     -33.238 100.712 -56.295  1.00 77.290          C  
ATOM   5601  CE  LYS A 351     -33.520  99.429 -57.059  1.00 77.290          C  
ATOM   5602  NZ  LYS A 351     -32.467  98.395 -56.811  1.00 77.290          N  
ATOM   5603  H   LYS A 351     -35.111 101.920 -52.316  1.00 65.440          H  
ATOM   5604  HA  LYS A 351     -32.334 100.852 -52.317  1.00 66.580          H  
ATOM   5605 1HB  LYS A 351     -33.830 102.498 -54.359  1.00 92.750          H  
ATOM   5606 2HB  LYS A 351     -32.092 102.192 -54.430  1.00 92.750          H  
ATOM   5607 1HG  LYS A 351     -32.561  99.781 -54.486  1.00 92.750          H  
ATOM   5608 2HG  LYS A 351     -34.286 100.132 -54.519  1.00 92.750          H  
ATOM   5609 1HD  LYS A 351     -33.961 101.471 -56.573  1.00 92.750          H  
ATOM   5610 2HD  LYS A 351     -32.244 101.070 -56.562  1.00 92.750          H  
ATOM   5611 1HE  LYS A 351     -34.489  99.035 -56.748  1.00 92.750          H  
ATOM   5612 2HE  LYS A 351     -33.556  99.651 -58.126  1.00 92.750          H  
ATOM   5613 1HZ  LYS A 351     -32.683  97.559 -57.334  1.00 92.750          H  
ATOM   5614 2HZ  LYS A 351     -31.564  98.752 -57.103  1.00 92.750          H  
ATOM   5615 3HZ  LYS A 351     -32.435  98.177 -55.826  1.00 92.750          H  
ATOM   5616  N   GLU A 352     -33.135 103.531 -50.952  1.00 56.150          N  
ATOM   5617  CA  GLU A 352     -32.608 104.787 -50.417  1.00 56.830          C  
ATOM   5618  C   GLU A 352     -31.173 104.648 -49.939  1.00 56.640          C  
ATOM   5619  O   GLU A 352     -30.356 105.540 -50.176  1.00 57.300          O  
ATOM   5620  CB  GLU A 352     -33.462 105.330 -49.270  1.00 79.290          C  
ATOM   5621  CG  GLU A 352     -32.962 106.695 -48.712  1.00 79.290          C  
ATOM   5622  CD  GLU A 352     -33.859 107.275 -47.652  1.00 79.290          C  
ATOM   5623  OE1 GLU A 352     -34.843 106.659 -47.353  1.00 79.290          O  
ATOM   5624  OE2 GLU A 352     -33.568 108.334 -47.150  1.00 79.290          O  
ATOM   5625  H   GLU A 352     -34.024 103.145 -50.602  1.00 67.380          H  
ATOM   5626  HA  GLU A 352     -32.626 105.525 -51.219  1.00 68.200          H  
ATOM   5627 1HB  GLU A 352     -34.494 105.448 -49.609  1.00 95.150          H  
ATOM   5628 2HB  GLU A 352     -33.469 104.613 -48.450  1.00 95.150          H  
ATOM   5629 1HG  GLU A 352     -31.978 106.552 -48.272  1.00 95.150          H  
ATOM   5630 2HG  GLU A 352     -32.860 107.402 -49.534  1.00 95.150          H  
ATOM   5631  N   LYS A 353     -30.855 103.540 -49.267  1.00 55.750          N  
ATOM   5632  CA  LYS A 353     -29.504 103.328 -48.768  1.00 55.500          C  
ATOM   5633  C   LYS A 353     -28.505 103.284 -49.919  1.00 55.830          C  
ATOM   5634  O   LYS A 353     -27.452 103.921 -49.854  1.00 56.180          O  
ATOM   5635  CB  LYS A 353     -29.425 102.034 -47.955  1.00 77.800          C  
ATOM   5636  CG  LYS A 353     -28.048 101.744 -47.335  1.00 77.800          C  
ATOM   5637  CD  LYS A 353     -28.082 100.455 -46.495  1.00 77.800          C  
ATOM   5638  CE  LYS A 353     -26.767 100.209 -45.729  1.00 77.800          C  
ATOM   5639  NZ  LYS A 353     -25.611  99.926 -46.635  1.00 77.800          N  
ATOM   5640  H   LYS A 353     -31.577 102.852 -49.102  1.00 66.900          H  
ATOM   5641  HA  LYS A 353     -29.238 104.166 -48.123  1.00 66.600          H  
ATOM   5642 1HB  LYS A 353     -30.155 102.073 -47.147  1.00 93.360          H  
ATOM   5643 2HB  LYS A 353     -29.688 101.189 -48.593  1.00 93.360          H  
ATOM   5644 1HG  LYS A 353     -27.302 101.639 -48.129  1.00 93.360          H  
ATOM   5645 2HG  LYS A 353     -27.756 102.581 -46.700  1.00 93.360          H  
ATOM   5646 1HD  LYS A 353     -28.900 100.512 -45.776  1.00 93.360          H  
ATOM   5647 2HD  LYS A 353     -28.262  99.606 -47.154  1.00 93.360          H  
ATOM   5648 1HE  LYS A 353     -26.535 101.088 -45.129  1.00 93.360          H  
ATOM   5649 2HE  LYS A 353     -26.907  99.357 -45.065  1.00 93.360          H  
ATOM   5650 1HZ  LYS A 353     -24.776  99.771 -46.096  1.00 93.360          H  
ATOM   5651 2HZ  LYS A 353     -25.792  99.113 -47.196  1.00 93.360          H  
ATOM   5652 3HZ  LYS A 353     -25.440 100.725 -47.261  1.00 93.360          H  
ATOM   5653  N   GLN A 354     -28.839 102.533 -50.972  1.00 55.760          N  
ATOM   5654  CA  GLN A 354     -27.954 102.383 -52.122  1.00 56.080          C  
ATOM   5655  C   GLN A 354     -27.731 103.718 -52.826  1.00 57.110          C  
ATOM   5656  O   GLN A 354     -26.610 104.025 -53.258  1.00 57.490          O  
ATOM   5657  CB  GLN A 354     -28.556 101.385 -53.113  1.00 78.380          C  
ATOM   5658  CG  GLN A 354     -28.589  99.942 -52.627  1.00 78.380          C  
ATOM   5659  CD  GLN A 354     -29.269  99.028 -53.629  1.00 78.380          C  
ATOM   5660  OE1 GLN A 354     -29.857  99.518 -54.600  1.00 78.380          O  
ATOM   5661  NE2 GLN A 354     -29.187  97.721 -53.405  1.00 78.380          N  
ATOM   5662  H   GLN A 354     -29.718 102.033 -50.950  1.00 66.910          H  
ATOM   5663  HA  GLN A 354     -26.989 102.014 -51.772  1.00 67.300          H  
ATOM   5664 1HB  GLN A 354     -29.583 101.683 -53.339  1.00 94.060          H  
ATOM   5665 2HB  GLN A 354     -27.996 101.417 -54.047  1.00 94.060          H  
ATOM   5666 1HG  GLN A 354     -27.566  99.596 -52.480  1.00 94.060          H  
ATOM   5667 2HG  GLN A 354     -29.139  99.896 -51.688  1.00 94.060          H  
ATOM   5668 1HE2 GLN A 354     -29.611  97.072 -54.035  1.00 94.060          H  
ATOM   5669 2HE2 GLN A 354     -28.693  97.378 -52.603  1.00 94.060          H  
ATOM   5670  N   LYS A 355     -28.794 104.521 -52.926  1.00 57.580          N  
ATOM   5671  CA  LYS A 355     -28.710 105.827 -53.555  1.00 58.580          C  
ATOM   5672  C   LYS A 355     -27.829 106.754 -52.737  1.00 58.870          C  
ATOM   5673  O   LYS A 355     -27.012 107.489 -53.303  1.00 59.550          O  
ATOM   5674  CB  LYS A 355     -30.104 106.420 -53.742  1.00 81.610          C  
ATOM   5675  CG  LYS A 355     -30.922 105.728 -54.827  1.00 81.610          C  
ATOM   5676  CD  LYS A 355     -32.318 106.319 -54.945  1.00 81.610          C  
ATOM   5677  CE  LYS A 355     -33.122 105.643 -56.059  1.00 81.610          C  
ATOM   5678  NZ  LYS A 355     -32.574 105.977 -57.410  1.00 81.610          N  
ATOM   5679  H   LYS A 355     -29.696 104.180 -52.579  1.00 69.100          H  
ATOM   5680  HA  LYS A 355     -28.254 105.708 -54.536  1.00 70.300          H  
ATOM   5681 1HB  LYS A 355     -30.655 106.341 -52.803  1.00 97.930          H  
ATOM   5682 2HB  LYS A 355     -30.023 107.477 -53.990  1.00 97.930          H  
ATOM   5683 1HG  LYS A 355     -30.397 105.827 -55.773  1.00 97.930          H  
ATOM   5684 2HG  LYS A 355     -31.003 104.667 -54.588  1.00 97.930          H  
ATOM   5685 1HD  LYS A 355     -32.848 106.175 -53.998  1.00 97.930          H  
ATOM   5686 2HD  LYS A 355     -32.254 107.386 -55.148  1.00 97.930          H  
ATOM   5687 1HE  LYS A 355     -33.093 104.562 -55.921  1.00 97.930          H  
ATOM   5688 2HE  LYS A 355     -34.157 105.975 -56.008  1.00 97.930          H  
ATOM   5689 1HZ  LYS A 355     -33.123 105.524 -58.163  1.00 97.930          H  
ATOM   5690 2HZ  LYS A 355     -32.614 106.975 -57.543  1.00 97.930          H  
ATOM   5691 3HZ  LYS A 355     -31.624 105.670 -57.484  1.00 97.930          H  
ATOM   5692  N   CYS A 356     -27.976 106.696 -51.411  1.00 58.370          N  
ATOM   5693  CA  CYS A 356     -27.185 107.526 -50.528  1.00 58.650          C  
ATOM   5694  C   CYS A 356     -25.711 107.174 -50.646  1.00 58.270          C  
ATOM   5695  O   CYS A 356     -24.871 108.072 -50.695  1.00 58.330          O  
ATOM   5696  CB  CYS A 356     -27.624 107.343 -49.078  1.00 82.000          C  
ATOM   5697  SG  CYS A 356     -29.259 108.006 -48.719  1.00 82.000          S  
ATOM   5698  H   CYS A 356     -28.711 106.099 -51.026  1.00 70.040          H  
ATOM   5699  HA  CYS A 356     -27.325 108.568 -50.811  1.00 70.380          H  
ATOM   5700 1HB  CYS A 356     -27.631 106.282 -48.832  1.00 98.400          H  
ATOM   5701 2HB  CYS A 356     -26.907 107.829 -48.421  1.00 98.400          H  
ATOM   5702  HG  CYS A 356     -29.938 107.038 -49.389  1.00 98.400          H  
ATOM   5703  N   GLU A 357     -25.388 105.873 -50.722  1.00 57.860          N  
ATOM   5704  CA  GLU A 357     -23.997 105.461 -50.876  1.00 57.500          C  
ATOM   5705  C   GLU A 357     -23.442 105.923 -52.222  1.00 57.000          C  
ATOM   5706  O   GLU A 357     -22.331 106.450 -52.297  1.00 57.000          O  
ATOM   5707  CB  GLU A 357     -23.870 103.938 -50.774  1.00 80.640          C  
ATOM   5708  CG  GLU A 357     -24.121 103.363 -49.389  1.00 80.640          C  
ATOM   5709  CD  GLU A 357     -24.104 101.856 -49.376  1.00 80.640          C  
ATOM   5710  OE1 GLU A 357     -23.927 101.274 -50.419  1.00 80.640          O  
ATOM   5711  OE2 GLU A 357     -24.299 101.281 -48.317  1.00 80.640          O  
ATOM   5712  H   GLU A 357     -26.122 105.163 -50.625  1.00 69.430          H  
ATOM   5713  HA  GLU A 357     -23.408 105.919 -50.082  1.00 69.000          H  
ATOM   5714 1HB  GLU A 357     -24.585 103.475 -51.457  1.00 96.770          H  
ATOM   5715 2HB  GLU A 357     -22.873 103.634 -51.089  1.00 96.770          H  
ATOM   5716 1HG  GLU A 357     -23.351 103.730 -48.715  1.00 96.770          H  
ATOM   5717 2HG  GLU A 357     -25.080 103.717 -49.023  1.00 96.770          H  
ATOM   5718  N   THR A 358     -24.255 105.807 -53.275  1.00 56.630          N  
ATOM   5719  CA  THR A 358     -23.866 106.171 -54.632  1.00 56.110          C  
ATOM   5720  C   THR A 358     -23.472 107.636 -54.712  1.00 56.500          C  
ATOM   5721  O   THR A 358     -22.471 107.992 -55.336  1.00 56.240          O  
ATOM   5722  CB  THR A 358     -25.013 105.884 -55.629  1.00 78.760          C  
ATOM   5723  OG1 THR A 358     -25.316 104.478 -55.627  1.00 78.760          O  
ATOM   5724  CG2 THR A 358     -24.606 106.301 -57.039  1.00 78.760          C  
ATOM   5725  H   THR A 358     -25.166 105.363 -53.146  1.00 67.960          H  
ATOM   5726  HA  THR A 358     -23.004 105.568 -54.915  1.00 67.330          H  
ATOM   5727  HB  THR A 358     -25.898 106.437 -55.334  1.00 94.510          H  
ATOM   5728  HG1 THR A 358     -25.721 104.230 -54.766  1.00 94.510          H  
ATOM   5729 1HG2 THR A 358     -25.423 106.086 -57.723  1.00 94.510          H  
ATOM   5730 2HG2 THR A 358     -24.384 107.363 -57.072  1.00 94.510          H  
ATOM   5731 3HG2 THR A 358     -23.723 105.740 -57.339  1.00 94.510          H  
ATOM   5732  N   GLN A 359     -24.259 108.485 -54.062  1.00 57.100          N  
ATOM   5733  CA  GLN A 359     -24.037 109.920 -54.060  1.00 57.470          C  
ATOM   5734  C   GLN A 359     -23.116 110.421 -52.944  1.00 57.730          C  
ATOM   5735  O   GLN A 359     -22.921 111.638 -52.793  1.00 57.770          O  
ATOM   5736  CB  GLN A 359     -25.377 110.649 -53.979  1.00 80.310          C  
ATOM   5737  CG  GLN A 359     -26.291 110.383 -55.163  1.00 80.310          C  
ATOM   5738  CD  GLN A 359     -25.673 110.830 -56.465  1.00 80.310          C  
ATOM   5739  OE1 GLN A 359     -25.221 111.970 -56.593  1.00 80.310          O  
ATOM   5740  NE2 GLN A 359     -25.644 109.938 -57.439  1.00 80.310          N  
ATOM   5741  H   GLN A 359     -25.096 108.110 -53.602  1.00 68.520          H  
ATOM   5742  HA  GLN A 359     -23.560 110.183 -55.003  1.00 68.960          H  
ATOM   5743 1HB  GLN A 359     -25.901 110.326 -53.075  1.00 96.370          H  
ATOM   5744 2HB  GLN A 359     -25.212 111.720 -53.903  1.00 96.370          H  
ATOM   5745 1HG  GLN A 359     -26.487 109.313 -55.223  1.00 96.370          H  
ATOM   5746 2HG  GLN A 359     -27.224 110.927 -55.020  1.00 96.370          H  
ATOM   5747 1HE2 GLN A 359     -25.243 110.174 -58.327  1.00 96.370          H  
ATOM   5748 2HE2 GLN A 359     -26.017 109.024 -57.282  1.00 96.370          H  
ATOM   5749  N   THR A 360     -22.533 109.532 -52.140  1.00 57.890          N  
ATOM   5750  CA  THR A 360     -21.673 110.055 -51.104  1.00 58.160          C  
ATOM   5751  C   THR A 360     -20.331 110.314 -51.718  1.00 57.900          C  
ATOM   5752  O   THR A 360     -19.457 109.446 -51.751  1.00 57.250          O  
ATOM   5753  CB  THR A 360     -21.542 109.088 -49.894  1.00 81.320          C  
ATOM   5754  OG1 THR A 360     -22.819 108.908 -49.280  1.00 81.320          O  
ATOM   5755  CG2 THR A 360     -20.542 109.614 -48.847  1.00 81.320          C  
ATOM   5756  H   THR A 360     -22.655 108.523 -52.260  1.00 69.470          H  
ATOM   5757  HA  THR A 360     -22.082 110.997 -50.742  1.00 69.790          H  
ATOM   5758  HB  THR A 360     -21.198 108.118 -50.260  1.00 97.580          H  
ATOM   5759  HG1 THR A 360     -23.446 108.509 -49.912  1.00 97.580          H  
ATOM   5760 1HG2 THR A 360     -20.478 108.907 -48.025  1.00 97.580          H  
ATOM   5761 2HG2 THR A 360     -19.569 109.725 -49.290  1.00 97.580          H  
ATOM   5762 3HG2 THR A 360     -20.882 110.577 -48.471  1.00 97.580          H  
ATOM   5763  N   LEU A 361     -20.129 111.572 -52.091  1.00 58.460          N  
ATOM   5764  CA  LEU A 361     -18.923 111.996 -52.792  1.00 58.320          C  
ATOM   5765  C   LEU A 361     -17.695 111.774 -51.933  1.00 58.000          C  
ATOM   5766  O   LEU A 361     -16.641 111.363 -52.419  1.00 57.590          O  
ATOM   5767  CB  LEU A 361     -19.051 113.458 -53.224  1.00 81.700          C  
ATOM   5768  CG  LEU A 361     -20.126 113.749 -54.322  1.00 81.700          C  
ATOM   5769  CD1 LEU A 361     -20.194 115.252 -54.538  1.00 81.700          C  
ATOM   5770  CD2 LEU A 361     -19.789 113.017 -55.641  1.00 81.700          C  
ATOM   5771  H   LEU A 361     -20.932 112.198 -51.998  1.00 70.150          H  
ATOM   5772  HA  LEU A 361     -18.808 111.374 -53.671  1.00 69.980          H  
ATOM   5773 1HB  LEU A 361     -19.317 114.047 -52.349  1.00 98.040          H  
ATOM   5774 2HB  LEU A 361     -18.098 113.814 -53.585  1.00 98.040          H  
ATOM   5775  HG  LEU A 361     -21.106 113.412 -53.972  1.00 98.040          H  
ATOM   5776 1HD1 LEU A 361     -20.956 115.476 -55.284  1.00 98.040          H  
ATOM   5777 2HD1 LEU A 361     -20.452 115.743 -53.600  1.00 98.040          H  
ATOM   5778 3HD1 LEU A 361     -19.227 115.618 -54.886  1.00 98.040          H  
ATOM   5779 1HD2 LEU A 361     -20.556 113.251 -56.380  1.00 98.040          H  
ATOM   5780 2HD2 LEU A 361     -18.834 113.351 -56.003  1.00 98.040          H  
ATOM   5781 3HD2 LEU A 361     -19.768 111.942 -55.501  1.00 98.040          H  
ATOM   5782  N   ARG A 362     -17.864 111.855 -50.623  1.00 58.150          N  
ATOM   5783  CA  ARG A 362     -16.743 111.632 -49.721  1.00 57.910          C  
ATOM   5784  C   ARG A 362     -16.068 110.283 -50.016  1.00 57.330          C  
ATOM   5785  O   ARG A 362     -14.863 110.144 -49.804  1.00 57.030          O  
ATOM   5786  CB  ARG A 362     -17.205 111.625 -48.271  1.00 81.170          C  
ATOM   5787  CG  ARG A 362     -17.654 112.961 -47.716  1.00 81.170          C  
ATOM   5788  CD  ARG A 362     -17.814 112.912 -46.232  1.00 81.170          C  
ATOM   5789  NE  ARG A 362     -18.852 111.948 -45.824  1.00 81.170          N  
ATOM   5790  CZ  ARG A 362     -20.181 112.204 -45.735  1.00 81.170          C  
ATOM   5791  NH1 ARG A 362     -20.662 113.395 -46.033  1.00 81.170          N  
ATOM   5792  NH2 ARG A 362     -21.006 111.241 -45.349  1.00 81.170          N  
ATOM   5793  H   ARG A 362     -18.751 112.186 -50.271  1.00 69.780          H  
ATOM   5794  HA  ARG A 362     -16.015 112.430 -49.862  1.00 69.490          H  
ATOM   5795 1HB  ARG A 362     -18.017 110.932 -48.149  1.00 97.400          H  
ATOM   5796 2HB  ARG A 362     -16.389 111.272 -47.645  1.00 97.400          H  
ATOM   5797 1HG  ARG A 362     -16.912 113.721 -47.957  1.00 97.400          H  
ATOM   5798 2HG  ARG A 362     -18.609 113.232 -48.160  1.00 97.400          H  
ATOM   5799 1HD  ARG A 362     -16.870 112.599 -45.784  1.00 97.400          H  
ATOM   5800 2HD  ARG A 362     -18.076 113.896 -45.850  1.00 97.400          H  
ATOM   5801  HE  ARG A 362     -18.542 111.016 -45.576  1.00 97.400          H  
ATOM   5802 1HH1 ARG A 362     -20.045 114.135 -46.328  1.00 97.400          H  
ATOM   5803 2HH1 ARG A 362     -21.656 113.572 -45.963  1.00 97.400          H  
ATOM   5804 1HH2 ARG A 362     -20.645 110.324 -45.124  1.00 97.400          H  
ATOM   5805 2HH2 ARG A 362     -21.999 111.418 -45.284  1.00 97.400          H  
ATOM   5806  N   GLN A 363     -16.844 109.270 -50.434  1.00 57.170          N  
ATOM   5807  CA  GLN A 363     -16.284 107.964 -50.728  1.00 56.660          C  
ATOM   5808  C   GLN A 363     -16.279 107.642 -52.236  1.00 55.980          C  
ATOM   5809  O   GLN A 363     -15.431 106.877 -52.701  1.00 55.550          O  
ATOM   5810  CB  GLN A 363     -17.069 106.891 -49.972  1.00 79.530          C  
ATOM   5811  CG  GLN A 363     -17.035 107.064 -48.460  1.00 79.530          C  
ATOM   5812  CD  GLN A 363     -15.640 106.950 -47.910  1.00 79.530          C  
ATOM   5813  OE1 GLN A 363     -14.946 105.960 -48.151  1.00 79.530          O  
ATOM   5814  NE2 GLN A 363     -15.212 107.963 -47.176  1.00 79.530          N  
ATOM   5815  H   GLN A 363     -17.838 109.410 -50.606  1.00 68.600          H  
ATOM   5816  HA  GLN A 363     -15.249 107.947 -50.390  1.00 67.990          H  
ATOM   5817 1HB  GLN A 363     -18.113 106.918 -50.293  1.00 95.430          H  
ATOM   5818 2HB  GLN A 363     -16.672 105.906 -50.216  1.00 95.430          H  
ATOM   5819 1HG  GLN A 363     -17.422 108.049 -48.207  1.00 95.430          H  
ATOM   5820 2HG  GLN A 363     -17.649 106.292 -48.001  1.00 95.430          H  
ATOM   5821 1HE2 GLN A 363     -14.288 107.947 -46.792  1.00 95.430          H  
ATOM   5822 2HE2 GLN A 363     -15.803 108.748 -47.009  1.00 95.430          H  
ATOM   5823  N   GLY A 364     -17.240 108.201 -52.995  1.00 55.910          N  
ATOM   5824  CA  GLY A 364     -17.400 107.879 -54.418  1.00 55.270          C  
ATOM   5825  C   GLY A 364     -17.107 108.982 -55.461  1.00 55.070          C  
ATOM   5826  O   GLY A 364     -17.373 108.776 -56.647  1.00 54.500          O  
ATOM   5827  H   GLY A 364     -17.916 108.826 -52.562  1.00 67.090          H  
ATOM   5828 1HA  GLY A 364     -16.775 107.018 -54.646  1.00 66.320          H  
ATOM   5829 2HA  GLY A 364     -18.426 107.541 -54.563  1.00 66.320          H  
ATOM   5830  N   VAL A 365     -16.581 110.135 -55.061  1.00 55.540          N  
ATOM   5831  CA  VAL A 365     -16.330 111.210 -56.018  1.00 55.350          C  
ATOM   5832  C   VAL A 365     -15.332 110.726 -57.087  1.00 54.780          C  
ATOM   5833  O   VAL A 365     -14.348 110.072 -56.742  1.00 54.260          O  
ATOM   5834  CB  VAL A 365     -15.770 112.451 -55.263  1.00 77.570          C  
ATOM   5835  CG1 VAL A 365     -14.405 112.144 -54.698  1.00 77.570          C  
ATOM   5836  CG2 VAL A 365     -15.714 113.699 -56.141  1.00 77.570          C  
ATOM   5837  H   VAL A 365     -16.391 110.294 -54.070  1.00 66.650          H  
ATOM   5838  HA  VAL A 365     -17.283 111.469 -56.460  1.00 66.420          H  
ATOM   5839  HB  VAL A 365     -16.405 112.647 -54.442  1.00 93.080          H  
ATOM   5840 1HG1 VAL A 365     -14.063 113.005 -54.131  1.00 93.080          H  
ATOM   5841 2HG1 VAL A 365     -14.463 111.277 -54.040  1.00 93.080          H  
ATOM   5842 3HG1 VAL A 365     -13.705 111.945 -55.483  1.00 93.080          H  
ATOM   5843 1HG2 VAL A 365     -15.335 114.531 -55.548  1.00 93.080          H  
ATOM   5844 2HG2 VAL A 365     -15.066 113.549 -56.964  1.00 93.080          H  
ATOM   5845 3HG2 VAL A 365     -16.700 113.947 -56.503  1.00 93.080          H  
ATOM   5846  N   PRO A 366     -15.561 110.977 -58.396  1.00 54.880          N  
ATOM   5847  CA  PRO A 366     -14.652 110.606 -59.477  1.00 54.400          C  
ATOM   5848  C   PRO A 366     -13.309 111.334 -59.383  1.00 54.890          C  
ATOM   5849  O   PRO A 366     -12.302 110.876 -59.922  1.00 55.390          O  
ATOM   5850  CB  PRO A 366     -15.438 111.006 -60.738  1.00 81.600          C  
ATOM   5851  CG  PRO A 366     -16.428 112.059 -60.276  1.00 81.600          C  
ATOM   5852  CD  PRO A 366     -16.802 111.649 -58.859  1.00 81.600          C  
ATOM   5853  HA  PRO A 366     -14.497 109.517 -59.447  1.00 65.280          H  
ATOM   5854 1HB  PRO A 366     -14.740 111.384 -61.504  1.00 97.920          H  
ATOM   5855 2HB  PRO A 366     -15.931 110.119 -61.166  1.00 97.920          H  
ATOM   5856 1HG  PRO A 366     -15.971 113.060 -60.328  1.00 97.920          H  
ATOM   5857 2HG  PRO A 366     -17.299 112.078 -60.953  1.00 97.920          H  
ATOM   5858 1HD  PRO A 366     -17.027 112.556 -58.312  1.00 97.920          H  
ATOM   5859 2HD  PRO A 366     -17.647 110.935 -58.854  1.00 97.920          H  
ATOM   5860  N   LEU A 367     -13.317 112.459 -58.678  1.00 54.750          N  
ATOM   5861  CA  LEU A 367     -12.167 113.320 -58.485  1.00 55.210          C  
ATOM   5862  C   LEU A 367     -11.897 113.598 -57.001  1.00 55.560          C  
ATOM   5863  O   LEU A 367     -12.417 114.579 -56.479  1.00 55.850          O  
ATOM   5864  CB  LEU A 367     -12.410 114.663 -59.185  1.00 77.110          C  
ATOM   5865  CG  LEU A 367     -12.675 114.619 -60.707  1.00 77.110          C  
ATOM   5866  CD1 LEU A 367     -13.047 116.017 -61.165  1.00 77.110          C  
ATOM   5867  CD2 LEU A 367     -11.456 114.105 -61.444  1.00 77.110          C  
ATOM   5868  H   LEU A 367     -14.190 112.751 -58.276  1.00 65.700          H  
ATOM   5869  HA  LEU A 367     -11.292 112.846 -58.915  1.00 66.250          H  
ATOM   5870 1HB  LEU A 367     -13.268 115.142 -58.715  1.00 92.530          H  
ATOM   5871 2HB  LEU A 367     -11.535 115.304 -59.023  1.00 92.530          H  
ATOM   5872  HG  LEU A 367     -13.516 113.965 -60.916  1.00 92.530          H  
ATOM   5873 1HD1 LEU A 367     -13.254 116.009 -62.234  1.00 92.530          H  
ATOM   5874 2HD1 LEU A 367     -13.932 116.353 -60.628  1.00 92.530          H  
ATOM   5875 3HD1 LEU A 367     -12.219 116.692 -60.957  1.00 92.530          H  
ATOM   5876 1HD2 LEU A 367     -11.658 114.092 -62.515  1.00 92.530          H  
ATOM   5877 2HD2 LEU A 367     -10.612 114.757 -61.247  1.00 92.530          H  
ATOM   5878 3HD2 LEU A 367     -11.212 113.098 -61.126  1.00 92.530          H  
ATOM   5879  N   PRO A 368     -11.176 112.715 -56.272  1.00 55.520          N  
ATOM   5880  CA  PRO A 368     -10.835 112.819 -54.847  1.00 55.780          C  
ATOM   5881  C   PRO A 368     -10.019 114.064 -54.490  1.00 55.970          C  
ATOM   5882  O   PRO A 368      -9.928 114.444 -53.322  1.00 55.570          O  
ATOM   5883  CB  PRO A 368      -9.987 111.561 -54.615  1.00 83.670          C  
ATOM   5884  CG  PRO A 368     -10.417 110.603 -55.695  1.00 83.670          C  
ATOM   5885  CD  PRO A 368     -10.705 111.465 -56.893  1.00 83.670          C  
ATOM   5886  HA  PRO A 368     -11.746 112.784 -54.243  1.00 66.940          H  
ATOM   5887 1HB  PRO A 368      -8.915 111.817 -54.667  1.00100.400          H  
ATOM   5888 2HB  PRO A 368     -10.173 111.173 -53.603  1.00100.400          H  
ATOM   5889 1HG  PRO A 368      -9.629 109.860 -55.889  1.00100.400          H  
ATOM   5890 2HG  PRO A 368     -11.310 110.042 -55.371  1.00100.400          H  
ATOM   5891 1HD  PRO A 368      -9.802 111.631 -57.498  1.00100.400          H  
ATOM   5892 2HD  PRO A 368     -11.488 110.966 -57.448  1.00100.400          H  
ATOM   5893  N   GLY A 369      -9.369 114.642 -55.490  1.00 56.590          N  
ATOM   5894  CA  GLY A 369      -8.528 115.813 -55.347  1.00 56.830          C  
ATOM   5895  C   GLY A 369      -9.273 117.109 -55.609  1.00 57.170          C  
ATOM   5896  O   GLY A 369     -10.491 117.211 -55.478  1.00 56.320          O  
ATOM   5897  H   GLY A 369      -9.474 114.283 -56.427  1.00 67.910          H  
ATOM   5898 1HA  GLY A 369      -8.106 115.833 -54.344  1.00 68.200          H  
ATOM   5899 2HA  GLY A 369      -7.694 115.743 -56.031  1.00 68.200          H  
ATOM   5900  N   GLN A 370      -8.497 118.139 -55.914  1.00 58.440          N  
ATOM   5901  CA  GLN A 370      -9.034 119.477 -56.141  1.00 58.930          C  
ATOM   5902  C   GLN A 370      -9.286 119.840 -57.607  1.00 59.050          C  
ATOM   5903  O   GLN A 370      -9.676 120.973 -57.898  1.00 59.350          O  
ATOM   5904  CB  GLN A 370      -8.107 120.503 -55.491  1.00 82.310          C  
ATOM   5905  CG  GLN A 370      -8.037 120.353 -53.984  1.00 82.310          C  
ATOM   5906  CD  GLN A 370      -9.376 120.639 -53.335  1.00 82.310          C  
ATOM   5907  OE1 GLN A 370      -9.946 121.720 -53.527  1.00 82.310          O  
ATOM   5908  NE2 GLN A 370      -9.897 119.678 -52.584  1.00 82.310          N  
ATOM   5909  H   GLN A 370      -7.492 117.964 -55.988  1.00 70.130          H  
ATOM   5910  HA  GLN A 370      -9.999 119.534 -55.639  1.00 70.720          H  
ATOM   5911 1HB  GLN A 370      -7.098 120.397 -55.893  1.00 98.770          H  
ATOM   5912 2HB  GLN A 370      -8.450 121.510 -55.722  1.00 98.770          H  
ATOM   5913 1HG  GLN A 370      -7.773 119.331 -53.746  1.00 98.770          H  
ATOM   5914 2HG  GLN A 370      -7.298 121.025 -53.576  1.00 98.770          H  
ATOM   5915 1HE2 GLN A 370     -10.786 119.811 -52.142  1.00 98.770          H  
ATOM   5916 2HE2 GLN A 370      -9.412 118.810 -52.462  1.00 98.770          H  
ATOM   5917  N   TYR A 371      -9.041 118.912 -58.533  1.00 58.870          N  
ATOM   5918  CA  TYR A 371      -9.186 119.246 -59.945  1.00 59.040          C  
ATOM   5919  C   TYR A 371      -9.430 118.017 -60.851  1.00 59.040          C  
ATOM   5920  O   TYR A 371      -9.513 116.876 -60.387  1.00 58.590          O  
ATOM   5921  CB  TYR A 371      -7.956 120.086 -60.339  1.00 82.590          C  
ATOM   5922  CG  TYR A 371      -8.002 120.813 -61.672  1.00 82.590          C  
ATOM   5923  CD1 TYR A 371      -9.040 121.690 -61.947  1.00 82.590          C  
ATOM   5924  CD2 TYR A 371      -6.978 120.666 -62.584  1.00 82.590          C  
ATOM   5925  CE1 TYR A 371      -9.066 122.375 -63.133  1.00 82.590          C  
ATOM   5926  CE2 TYR A 371      -7.001 121.352 -63.763  1.00 82.590          C  
ATOM   5927  CZ  TYR A 371      -8.043 122.201 -64.045  1.00 82.590          C  
ATOM   5928  OH  TYR A 371      -8.070 122.890 -65.233  1.00 82.590          O  
ATOM   5929  H   TYR A 371      -8.765 117.988 -58.242  1.00 70.640          H  
ATOM   5930  HA  TYR A 371     -10.066 119.880 -60.043  1.00 70.850          H  
ATOM   5931 1HB  TYR A 371      -7.770 120.819 -59.570  1.00 99.110          H  
ATOM   5932 2HB  TYR A 371      -7.101 119.443 -60.346  1.00 99.110          H  
ATOM   5933  HD1 TYR A 371      -9.843 121.837 -61.224  1.00 99.110          H  
ATOM   5934  HD2 TYR A 371      -6.144 120.001 -62.364  1.00 99.110          H  
ATOM   5935  HE1 TYR A 371      -9.886 123.058 -63.352  1.00 99.110          H  
ATOM   5936  HE2 TYR A 371      -6.190 121.228 -64.481  1.00 99.110          H  
ATOM   5937  HH  TYR A 371      -7.281 122.685 -65.742  1.00 99.110          H  
ATOM   5938  N   GLY A 372      -9.566 118.269 -62.154  1.00 59.580          N  
ATOM   5939  CA  GLY A 372      -9.881 117.273 -63.192  1.00 59.640          C  
ATOM   5940  C   GLY A 372      -8.994 116.013 -63.453  1.00 59.810          C  
ATOM   5941  O   GLY A 372      -9.545 115.017 -63.919  1.00 59.480          O  
ATOM   5942  H   GLY A 372      -9.482 119.231 -62.454  1.00 71.500          H  
ATOM   5943 1HA  GLY A 372     -10.894 116.922 -63.007  1.00 71.570          H  
ATOM   5944 2HA  GLY A 372      -9.954 117.814 -64.135  1.00 71.570          H  
ATOM   5945  N   GLY A 373      -7.647 116.005 -63.280  1.00 60.320          N  
ATOM   5946  CA  GLY A 373      -6.753 117.064 -62.816  1.00 61.330          C  
ATOM   5947  C   GLY A 373      -6.329 116.911 -61.352  1.00 60.950          C  
ATOM   5948  O   GLY A 373      -5.461 117.636 -60.873  1.00 61.750          O  
ATOM   5949  H   GLY A 373      -7.188 115.145 -63.543  1.00 72.380          H  
ATOM   5950 1HA  GLY A 373      -5.857 117.048 -63.435  1.00 73.600          H  
ATOM   5951 2HA  GLY A 373      -7.200 118.026 -62.988  1.00 73.600          H  
ATOM   5952  N   SER A 374      -6.949 115.983 -60.633  1.00 59.750          N  
ATOM   5953  CA  SER A 374      -6.590 115.721 -59.243  1.00 59.310          C  
ATOM   5954  C   SER A 374      -5.163 115.218 -59.123  1.00 59.310          C  
ATOM   5955  O   SER A 374      -4.777 114.283 -59.833  1.00 58.980          O  
ATOM   5956  CB  SER A 374      -7.529 114.666 -58.675  1.00 83.210          C  
ATOM   5957  OG  SER A 374      -8.825 115.163 -58.482  1.00 83.210          O  
ATOM   5958  H   SER A 374      -7.675 115.430 -61.073  1.00 71.700          H  
ATOM   5959  HA  SER A 374      -6.684 116.649 -58.678  1.00 71.170          H  
ATOM   5960 1HB  SER A 374      -7.570 113.835 -59.375  1.00 99.850          H  
ATOM   5961 2HB  SER A 374      -7.141 114.277 -57.749  1.00 99.850          H  
ATOM   5962  HG  SER A 374      -9.063 115.655 -59.296  1.00 99.850          H  
ATOM   5963  N   ILE A 375      -4.394 115.800 -58.195  1.00 59.720          N  
ATOM   5964  CA  ILE A 375      -3.014 115.363 -57.977  1.00 59.750          C  
ATOM   5965  C   ILE A 375      -2.603 115.146 -56.497  1.00 60.020          C  
ATOM   5966  O   ILE A 375      -1.457 115.449 -56.160  1.00 60.150          O  
ATOM   5967  CB  ILE A 375      -1.997 116.299 -58.691  1.00 83.640          C  
ATOM   5968  CG1 ILE A 375      -2.180 117.731 -58.226  1.00 83.640          C  
ATOM   5969  CG2 ILE A 375      -2.161 116.196 -60.219  1.00 83.640          C  
ATOM   5970  CD1 ILE A 375      -1.073 118.696 -58.644  1.00 83.640          C  
ATOM   5971  H   ILE A 375      -4.787 116.548 -57.609  1.00 71.660          H  
ATOM   5972  HA  ILE A 375      -2.904 114.396 -58.465  1.00 71.700          H  
ATOM   5973  HB  ILE A 375      -0.987 115.991 -58.426  1.00100.370          H  
ATOM   5974 1HG1 ILE A 375      -3.125 118.093 -58.611  1.00100.370          H  
ATOM   5975 2HG1 ILE A 375      -2.229 117.723 -57.176  1.00100.370          H  
ATOM   5976 1HG2 ILE A 375      -1.436 116.815 -60.724  1.00100.370          H  
ATOM   5977 2HG2 ILE A 375      -2.013 115.161 -60.521  1.00100.370          H  
ATOM   5978 3HG2 ILE A 375      -3.156 116.513 -60.506  1.00100.370          H  
ATOM   5979 1HD1 ILE A 375      -1.282 119.687 -58.264  1.00100.370          H  
ATOM   5980 2HD1 ILE A 375      -0.135 118.345 -58.241  1.00100.370          H  
ATOM   5981 3HD1 ILE A 375      -1.006 118.754 -59.720  1.00100.370          H  
ATOM   5982  N   PRO A 376      -3.490 114.678 -55.585  1.00 60.150          N  
ATOM   5983  CA  PRO A 376      -3.220 114.532 -54.166  1.00 60.440          C  
ATOM   5984  C   PRO A 376      -2.146 113.488 -53.969  1.00 60.210          C  
ATOM   5985  O   PRO A 376      -2.065 112.544 -54.756  1.00 60.000          O  
ATOM   5986  CB  PRO A 376      -4.555 114.036 -53.603  1.00 90.660          C  
ATOM   5987  CG  PRO A 376      -5.231 113.352 -54.770  1.00 90.660          C  
ATOM   5988  CD  PRO A 376      -4.790 114.124 -55.988  1.00 90.660          C  
ATOM   5989  HA  PRO A 376      -2.923 115.503 -53.739  1.00 72.530          H  
ATOM   5990 1HB  PRO A 376      -4.375 113.343 -52.767  1.00108.790          H  
ATOM   5991 2HB  PRO A 376      -5.132 114.870 -53.203  1.00108.790          H  
ATOM   5992 1HG  PRO A 376      -4.932 112.293 -54.797  1.00108.790          H  
ATOM   5993 2HG  PRO A 376      -6.325 113.361 -54.629  1.00108.790          H  
ATOM   5994 1HD  PRO A 376      -4.689 113.452 -56.853  1.00108.790          H  
ATOM   5995 2HD  PRO A 376      -5.515 114.903 -56.132  1.00108.790          H  
ATOM   5996  N   ALA A 377      -1.369 113.600 -52.895  1.00 60.250          N  
ATOM   5997  CA  ALA A 377      -0.294 112.640 -52.623  1.00 60.050          C  
ATOM   5998  C   ALA A 377      -0.763 111.186 -52.671  1.00 58.770          C  
ATOM   5999  O   ALA A 377      -0.079 110.324 -53.224  1.00 58.650          O  
ATOM   6000  CB  ALA A 377       0.319 112.923 -51.268  1.00 84.150          C  
ATOM   6001  H   ALA A 377      -1.496 114.388 -52.274  1.00 72.300          H  
ATOM   6002  HA  ALA A 377       0.471 112.774 -53.389  1.00 72.060          H  
ATOM   6003 1HB  ALA A 377       1.147 112.234 -51.094  1.00100.980          H  
ATOM   6004 2HB  ALA A 377       0.686 113.944 -51.250  1.00100.980          H  
ATOM   6005 3HB  ALA A 377      -0.431 112.793 -50.491  1.00100.980          H  
ATOM   6006  N   SER A 378      -1.961 110.905 -52.168  1.00 57.830          N  
ATOM   6007  CA  SER A 378      -2.485 109.543 -52.156  1.00 56.550          C  
ATOM   6008  C   SER A 378      -2.679 108.934 -53.557  1.00 56.350          C  
ATOM   6009  O   SER A 378      -2.824 107.714 -53.687  1.00 55.550          O  
ATOM   6010  CB  SER A 378      -3.781 109.502 -51.369  1.00 79.680          C  
ATOM   6011  OG  SER A 378      -4.778 110.281 -51.972  1.00 79.680          O  
ATOM   6012  H   SER A 378      -2.515 111.638 -51.752  1.00 69.400          H  
ATOM   6013  HA  SER A 378      -1.762 108.920 -51.629  1.00 67.860          H  
ATOM   6014 1HB  SER A 378      -4.121 108.469 -51.298  1.00 95.620          H  
ATOM   6015 2HB  SER A 378      -3.602 109.856 -50.355  1.00 95.620          H  
ATOM   6016  HG  SER A 378      -5.597 110.060 -51.518  1.00 95.620          H  
ATOM   6017  N   SER A 379      -2.708 109.775 -54.594  1.00 57.110          N  
ATOM   6018  CA  SER A 379      -2.859 109.333 -55.975  1.00 57.050          C  
ATOM   6019  C   SER A 379      -1.560 109.493 -56.764  1.00 57.720          C  
ATOM   6020  O   SER A 379      -1.253 108.668 -57.630  1.00 57.530          O  
ATOM   6021  CB  SER A 379      -3.952 110.118 -56.681  1.00 79.890          C  
ATOM   6022  OG  SER A 379      -5.221 109.856 -56.138  1.00 79.890          O  
ATOM   6023  H   SER A 379      -2.563 110.764 -54.419  1.00 68.530          H  
ATOM   6024  HA  SER A 379      -3.132 108.277 -55.971  1.00 68.460          H  
ATOM   6025 1HB  SER A 379      -3.726 111.180 -56.596  1.00 95.870          H  
ATOM   6026 2HB  SER A 379      -3.948 109.872 -57.741  1.00 95.870          H  
ATOM   6027  HG  SER A 379      -5.820 110.456 -56.578  1.00 95.870          H  
ATOM   6028  N   SER A 380      -0.797 110.562 -56.485  1.00 58.520          N  
ATOM   6029  CA  SER A 380       0.426 110.838 -57.236  1.00 59.240          C  
ATOM   6030  C   SER A 380       1.662 110.113 -56.688  1.00 58.880          C  
ATOM   6031  O   SER A 380       2.578 109.778 -57.449  1.00 59.160          O  
ATOM   6032  CB  SER A 380       0.678 112.340 -57.272  1.00 82.650          C  
ATOM   6033  OG  SER A 380       0.962 112.843 -55.997  1.00 82.650          O  
ATOM   6034  H   SER A 380      -1.098 111.231 -55.773  1.00 70.220          H  
ATOM   6035  HA  SER A 380       0.271 110.502 -58.261  1.00 71.090          H  
ATOM   6036 1HB  SER A 380       1.498 112.559 -57.946  1.00 99.180          H  
ATOM   6037 2HB  SER A 380      -0.210 112.844 -57.662  1.00 99.180          H  
ATOM   6038  HG  SER A 380       1.141 113.784 -56.118  1.00 99.180          H  
ATOM   6039  N   HIS A 381       1.660 109.746 -55.400  1.00 58.270          N  
ATOM   6040  CA  HIS A 381       2.823 109.124 -54.768  1.00 57.950          C  
ATOM   6041  C   HIS A 381       3.390 107.906 -55.503  1.00 57.300          C  
ATOM   6042  O   HIS A 381       4.607 107.876 -55.717  1.00 57.530          O  
ATOM   6043  CB  HIS A 381       2.569 108.745 -53.295  1.00 81.260          C  
ATOM   6044  CG  HIS A 381       3.762 108.090 -52.662  1.00 81.260          C  
ATOM   6045  ND1 HIS A 381       4.847 108.807 -52.198  1.00 81.260          N  
ATOM   6046  CD2 HIS A 381       4.054 106.784 -52.449  1.00 81.260          C  
ATOM   6047  CE1 HIS A 381       5.755 107.967 -51.728  1.00 81.260          C  
ATOM   6048  NE2 HIS A 381       5.295 106.736 -51.864  1.00 81.260          N  
ATOM   6049  H   HIS A 381       0.872 109.996 -54.803  1.00 69.920          H  
ATOM   6050  HA  HIS A 381       3.622 109.862 -54.744  1.00 69.540          H  
ATOM   6051 1HB  HIS A 381       2.360 109.655 -52.731  1.00 97.510          H  
ATOM   6052 2HB  HIS A 381       1.715 108.101 -53.178  1.00 97.510          H  
ATOM   6053  HD2 HIS A 381       3.423 105.932 -52.703  1.00 97.510          H  
ATOM   6054  HE1 HIS A 381       6.718 108.245 -51.299  1.00 97.510          H  
ATOM   6055  HE2 HIS A 381       5.777 105.892 -51.589  1.00 97.510          H  
ATOM   6056  N   PRO A 382       2.574 106.924 -55.987  1.00 56.570          N  
ATOM   6057  CA  PRO A 382       3.021 105.705 -56.636  1.00 55.860          C  
ATOM   6058  C   PRO A 382       3.911 105.976 -57.841  1.00 56.160          C  
ATOM   6059  O   PRO A 382       4.642 105.082 -58.264  1.00 55.770          O  
ATOM   6060  CB  PRO A 382       1.710 105.028 -57.055  1.00 83.790          C  
ATOM   6061  CG  PRO A 382       0.682 105.561 -56.094  1.00 83.790          C  
ATOM   6062  CD  PRO A 382       1.087 106.988 -55.871  1.00 83.790          C  
ATOM   6063  HA  PRO A 382       3.555 105.088 -55.900  1.00 67.030          H  
ATOM   6064 1HB  PRO A 382       1.476 105.284 -58.100  1.00100.550          H  
ATOM   6065 2HB  PRO A 382       1.821 103.931 -57.011  1.00100.550          H  
ATOM   6066 1HG  PRO A 382      -0.329 105.484 -56.530  1.00100.550          H  
ATOM   6067 2HG  PRO A 382       0.674 104.972 -55.166  1.00100.550          H  
ATOM   6068 1HD  PRO A 382       0.675 107.570 -56.686  1.00100.550          H  
ATOM   6069 2HD  PRO A 382       0.723 107.311 -54.906  1.00100.550          H  
ATOM   6070  N   HIS A 383       3.876 107.200 -58.409  1.00 57.020          N  
ATOM   6071  CA  HIS A 383       4.723 107.545 -59.549  1.00 58.050          C  
ATOM   6072  C   HIS A 383       6.200 107.226 -59.242  1.00 58.880          C  
ATOM   6073  O   HIS A 383       7.002 106.944 -60.140  1.00 59.010          O  
ATOM   6074  CB  HIS A 383       4.565 109.022 -59.912  1.00 80.860          C  
ATOM   6075  CG  HIS A 383       5.346 109.403 -61.111  1.00 80.860          C  
ATOM   6076  ND1 HIS A 383       4.994 109.017 -62.391  1.00 80.860          N  
ATOM   6077  CD2 HIS A 383       6.489 110.100 -61.225  1.00 80.860          C  
ATOM   6078  CE1 HIS A 383       5.911 109.457 -63.241  1.00 80.860          C  
ATOM   6079  NE2 HIS A 383       6.830 110.114 -62.556  1.00 80.860          N  
ATOM   6080  H   HIS A 383       3.282 107.948 -58.040  1.00 68.420          H  
ATOM   6081  HA  HIS A 383       4.428 106.955 -60.416  1.00 69.660          H  
ATOM   6082 1HB  HIS A 383       3.513 109.246 -60.090  1.00 97.030          H  
ATOM   6083 2HB  HIS A 383       4.886 109.630 -59.075  1.00 97.030          H  
ATOM   6084  HD2 HIS A 383       7.060 110.543 -60.408  1.00 97.030          H  
ATOM   6085  HE1 HIS A 383       5.915 109.295 -64.317  1.00 97.030          H  
ATOM   6086  HE2 HIS A 383       7.697 110.554 -62.935  1.00 97.030          H  
ATOM   6087  N   VAL A 384       6.549 107.210 -57.951  1.00 59.480          N  
ATOM   6088  CA  VAL A 384       7.891 106.924 -57.480  1.00 60.300          C  
ATOM   6089  C   VAL A 384       8.447 105.597 -58.003  1.00 60.620          C  
ATOM   6090  O   VAL A 384       9.658 105.473 -58.181  1.00 61.180          O  
ATOM   6091  CB  VAL A 384       7.911 106.911 -55.929  1.00 84.090          C  
ATOM   6092  CG1 VAL A 384       7.114 105.726 -55.353  1.00 84.090          C  
ATOM   6093  CG2 VAL A 384       9.357 106.835 -55.432  1.00 84.090          C  
ATOM   6094  H   VAL A 384       5.826 107.442 -57.264  1.00 71.380          H  
ATOM   6095  HA  VAL A 384       8.541 107.733 -57.817  1.00 72.360          H  
ATOM   6096  HB  VAL A 384       7.438 107.807 -55.582  1.00100.910          H  
ATOM   6097 1HG1 VAL A 384       7.133 105.781 -54.267  1.00100.910          H  
ATOM   6098 2HG1 VAL A 384       6.085 105.776 -55.693  1.00100.910          H  
ATOM   6099 3HG1 VAL A 384       7.549 104.784 -55.661  1.00100.910          H  
ATOM   6100 1HG2 VAL A 384       9.362 106.861 -54.346  1.00100.910          H  
ATOM   6101 2HG2 VAL A 384       9.831 105.917 -55.764  1.00100.910          H  
ATOM   6102 3HG2 VAL A 384       9.913 107.660 -55.811  1.00100.910          H  
ATOM   6103  N   THR A 385       7.590 104.613 -58.318  1.00 60.280          N  
ATOM   6104  CA  THR A 385       8.098 103.327 -58.780  1.00 60.550          C  
ATOM   6105  C   THR A 385       8.564 103.391 -60.233  1.00 60.330          C  
ATOM   6106  O   THR A 385       9.172 102.445 -60.739  1.00 60.640          O  
ATOM   6107  CB  THR A 385       7.041 102.208 -58.634  1.00 84.660          C  
ATOM   6108  OG1 THR A 385       5.917 102.471 -59.482  1.00 84.660          O  
ATOM   6109  CG2 THR A 385       6.553 102.172 -57.188  1.00 84.660          C  
ATOM   6110  H   THR A 385       6.575 104.737 -58.214  1.00 72.340          H  
ATOM   6111  HA  THR A 385       8.956 103.060 -58.166  1.00 72.660          H  
ATOM   6112  HB  THR A 385       7.480 101.248 -58.899  1.00101.590          H  
ATOM   6113  HG1 THR A 385       6.162 102.303 -60.399  1.00101.590          H  
ATOM   6114 1HG2 THR A 385       5.809 101.385 -57.080  1.00101.590          H  
ATOM   6115 2HG2 THR A 385       7.394 101.974 -56.527  1.00101.590          H  
ATOM   6116 3HG2 THR A 385       6.102 103.128 -56.927  1.00101.590          H  
ATOM   6117  N   LEU A 386       8.253 104.489 -60.916  1.00 59.810          N  
ATOM   6118  CA  LEU A 386       8.650 104.697 -62.295  1.00 59.580          C  
ATOM   6119  C   LEU A 386       9.804 105.697 -62.356  1.00 60.090          C  
ATOM   6120  O   LEU A 386      10.762 105.527 -63.112  1.00 60.450          O  
ATOM   6121  CB  LEU A 386       7.463 105.282 -63.066  1.00 83.500          C  
ATOM   6122  CG  LEU A 386       6.182 104.437 -63.102  1.00 83.500          C  
ATOM   6123  CD1 LEU A 386       5.109 105.245 -63.794  1.00 83.500          C  
ATOM   6124  CD2 LEU A 386       6.428 103.110 -63.825  1.00 83.500          C  
ATOM   6125  H   LEU A 386       7.734 105.227 -60.443  1.00 71.770          H  
ATOM   6126  HA  LEU A 386       8.986 103.758 -62.725  1.00 71.500          H  
ATOM   6127 1HB  LEU A 386       7.206 106.245 -62.617  1.00100.200          H  
ATOM   6128 2HB  LEU A 386       7.777 105.464 -64.092  1.00100.200          H  
ATOM   6129  HG  LEU A 386       5.849 104.239 -62.080  1.00100.200          H  
ATOM   6130 1HD1 LEU A 386       4.181 104.677 -63.811  1.00100.200          H  
ATOM   6131 2HD1 LEU A 386       4.951 106.180 -63.244  1.00100.200          H  
ATOM   6132 3HD1 LEU A 386       5.416 105.471 -64.812  1.00100.200          H  
ATOM   6133 1HD2 LEU A 386       5.503 102.534 -63.844  1.00100.200          H  
ATOM   6134 2HD2 LEU A 386       6.753 103.304 -64.848  1.00100.200          H  
ATOM   6135 3HD2 LEU A 386       7.191 102.533 -63.306  1.00100.200          H  
ATOM   6136  N   GLU A 387       9.670 106.754 -61.553  1.00 60.120          N  
ATOM   6137  CA  GLU A 387      10.606 107.879 -61.495  1.00 60.550          C  
ATOM   6138  C   GLU A 387      11.873 107.650 -60.660  1.00 61.620          C  
ATOM   6139  O   GLU A 387      12.955 108.127 -61.009  1.00 62.040          O  
ATOM   6140  CB  GLU A 387       9.867 109.072 -60.904  1.00 84.600          C  
ATOM   6141  CG  GLU A 387      10.579 110.424 -60.948  1.00 84.600          C  
ATOM   6142  CD  GLU A 387      10.644 111.023 -62.347  1.00 84.600          C  
ATOM   6143  OE1 GLU A 387       9.697 110.866 -63.118  1.00 84.600          O  
ATOM   6144  OE2 GLU A 387      11.635 111.645 -62.645  1.00 84.600          O  
ATOM   6145  H   GLU A 387       8.835 106.805 -60.971  1.00 72.140          H  
ATOM   6146  HA  GLU A 387      10.906 108.115 -62.515  1.00 72.660          H  
ATOM   6147 1HB  GLU A 387       8.975 109.169 -61.439  1.00101.520          H  
ATOM   6148 2HB  GLU A 387       9.594 108.857 -59.873  1.00101.520          H  
ATOM   6149 1HG  GLU A 387      10.036 111.113 -60.301  1.00101.520          H  
ATOM   6150 2HG  GLU A 387      11.585 110.323 -60.549  1.00101.520          H  
ATOM   6151  N   GLY A 388      11.731 106.984 -59.507  1.00 62.090          N  
ATOM   6152  CA  GLY A 388      12.805 106.834 -58.532  1.00 63.140          C  
ATOM   6153  C   GLY A 388      12.707 107.920 -57.448  1.00 64.050          C  
ATOM   6154  O   GLY A 388      13.431 107.897 -56.451  1.00 64.410          O  
ATOM   6155  H   GLY A 388      10.839 106.553 -59.266  1.00 74.510          H  
ATOM   6156 1HA  GLY A 388      12.735 105.848 -58.070  1.00 75.770          H  
ATOM   6157 2HA  GLY A 388      13.769 106.893 -59.033  1.00 75.770          H  
ATOM   6158  N   LYS A 389      11.798 108.870 -57.659  1.00 64.430          N  
ATOM   6159  CA  LYS A 389      11.554 109.983 -56.756  1.00 65.280          C  
ATOM   6160  C   LYS A 389      10.049 110.289 -56.721  1.00 65.060          C  
ATOM   6161  O   LYS A 389       9.426 110.391 -57.775  1.00 64.700          O  
ATOM   6162  CB  LYS A 389      12.337 111.205 -57.244  1.00 91.050          C  
ATOM   6163  CG  LYS A 389      12.260 112.443 -56.365  1.00 91.050          C  
ATOM   6164  CD  LYS A 389      13.136 113.563 -56.922  1.00 91.050          C  
ATOM   6165  CE  LYS A 389      13.052 114.813 -56.054  1.00 91.050          C  
ATOM   6166  NZ  LYS A 389      13.909 115.915 -56.578  1.00 91.050          N  
ATOM   6167  H   LYS A 389      11.257 108.807 -58.510  1.00 77.320          H  
ATOM   6168  HA  LYS A 389      11.912 109.699 -55.771  1.00 78.340          H  
ATOM   6169 1HB  LYS A 389      13.390 110.934 -57.343  1.00109.260          H  
ATOM   6170 2HB  LYS A 389      11.983 111.482 -58.238  1.00109.260          H  
ATOM   6171 1HG  LYS A 389      11.225 112.793 -56.309  1.00109.260          H  
ATOM   6172 2HG  LYS A 389      12.600 112.200 -55.362  1.00109.260          H  
ATOM   6173 1HD  LYS A 389      14.173 113.227 -56.972  1.00109.260          H  
ATOM   6174 2HD  LYS A 389      12.801 113.808 -57.931  1.00109.260          H  
ATOM   6175 1HE  LYS A 389      12.018 115.153 -56.022  1.00109.260          H  
ATOM   6176 2HE  LYS A 389      13.374 114.565 -55.043  1.00109.260          H  
ATOM   6177 1HZ  LYS A 389      13.825 116.722 -55.975  1.00109.260          H  
ATOM   6178 2HZ  LYS A 389      14.874 115.613 -56.600  1.00109.260          H  
ATOM   6179 3HZ  LYS A 389      13.613 116.161 -57.511  1.00109.260          H  
ATOM   6180  N   PRO A 390       9.408 110.402 -55.552  1.00 65.250          N  
ATOM   6181  CA  PRO A 390       8.002 110.716 -55.448  1.00 64.870          C  
ATOM   6182  C   PRO A 390       7.789 112.194 -55.767  1.00 64.490          C  
ATOM   6183  O   PRO A 390       8.700 112.984 -55.508  1.00 64.640          O  
ATOM   6184  CB  PRO A 390       7.704 110.410 -53.983  1.00 97.310          C  
ATOM   6185  CG  PRO A 390       9.020 110.667 -53.269  1.00 97.310          C  
ATOM   6186  CD  PRO A 390      10.102 110.258 -54.256  1.00 97.310          C  
ATOM   6187  HA  PRO A 390       7.450 110.038 -56.105  1.00 77.840          H  
ATOM   6188 1HB  PRO A 390       6.892 111.072 -53.625  1.00116.770          H  
ATOM   6189 2HB  PRO A 390       7.338 109.383 -53.871  1.00116.770          H  
ATOM   6190 1HG  PRO A 390       9.087 111.734 -52.995  1.00116.770          H  
ATOM   6191 2HG  PRO A 390       9.055 110.095 -52.331  1.00116.770          H  
ATOM   6192 1HD  PRO A 390      10.929 110.969 -54.172  1.00116.770          H  
ATOM   6193 2HD  PRO A 390      10.418 109.223 -54.073  1.00116.770          H  
ATOM   6194  N   PRO A 391       6.621 112.588 -56.290  1.00 64.000          N  
ATOM   6195  CA  PRO A 391       6.146 113.950 -56.425  1.00 63.580          C  
ATOM   6196  C   PRO A 391       6.059 114.596 -55.052  1.00 63.690          C  
ATOM   6197  O   PRO A 391       5.852 113.897 -54.056  1.00 63.990          O  
ATOM   6198  CB  PRO A 391       4.764 113.769 -57.070  1.00 95.370          C  
ATOM   6199  CG  PRO A 391       4.840 112.434 -57.769  1.00 95.370          C  
ATOM   6200  CD  PRO A 391       5.739 111.589 -56.915  1.00 95.370          C  
ATOM   6201  HA  PRO A 391       6.829 114.518 -57.082  1.00 76.300          H  
ATOM   6202 1HB  PRO A 391       3.980 113.813 -56.295  1.00114.440          H  
ATOM   6203 2HB  PRO A 391       4.569 114.585 -57.774  1.00114.440          H  
ATOM   6204 1HG  PRO A 391       3.839 111.995 -57.866  1.00114.440          H  
ATOM   6205 2HG  PRO A 391       5.228 112.559 -58.792  1.00114.440          H  
ATOM   6206 1HD  PRO A 391       5.173 111.021 -56.163  1.00114.440          H  
ATOM   6207 2HD  PRO A 391       6.305 110.943 -57.608  1.00114.440          H  
ATOM   6208  N   ASN A 392       6.197 115.912 -54.991  1.00 63.480          N  
ATOM   6209  CA  ASN A 392       6.073 116.646 -53.742  1.00 63.560          C  
ATOM   6210  C   ASN A 392       4.601 116.655 -53.319  1.00 63.230          C  
ATOM   6211  O   ASN A 392       3.709 116.938 -54.127  1.00 62.950          O  
ATOM   6212  CB  ASN A 392       6.632 118.051 -53.854  1.00 88.950          C  
ATOM   6213  CG  ASN A 392       6.839 118.683 -52.510  1.00 88.950          C  
ATOM   6214  OD1 ASN A 392       5.937 118.731 -51.659  1.00 88.950          O  
ATOM   6215  ND2 ASN A 392       8.040 119.179 -52.289  1.00 88.950          N  
ATOM   6216  H   ASN A 392       6.352 116.453 -55.850  1.00 76.180          H  
ATOM   6217  HA  ASN A 392       6.632 116.116 -52.968  1.00 76.270          H  
ATOM   6218 1HB  ASN A 392       7.573 118.037 -54.405  1.00106.740          H  
ATOM   6219 2HB  ASN A 392       5.934 118.673 -54.408  1.00106.740          H  
ATOM   6220 1HD2 ASN A 392       8.249 119.618 -51.412  1.00106.740          H  
ATOM   6221 2HD2 ASN A 392       8.746 119.125 -52.997  1.00106.740          H  
ATOM   6222  N   SER A 393       4.318 116.319 -52.069  1.00 63.270          N  
ATOM   6223  CA  SER A 393       2.942 116.308 -51.578  1.00 62.890          C  
ATOM   6224  C   SER A 393       2.272 117.693 -51.640  1.00 62.380          C  
ATOM   6225  O   SER A 393       1.043 117.805 -51.653  1.00 61.440          O  
ATOM   6226  CB  SER A 393       2.917 115.794 -50.154  1.00 88.200          C  
ATOM   6227  OG  SER A 393       3.587 116.677 -49.295  1.00 88.200          O  
ATOM   6228  H   SER A 393       5.066 116.082 -51.430  1.00 75.920          H  
ATOM   6229  HA  SER A 393       2.368 115.624 -52.204  1.00 75.470          H  
ATOM   6230 1HB  SER A 393       1.885 115.682 -49.828  1.00105.840          H  
ATOM   6231 2HB  SER A 393       3.386 114.813 -50.112  1.00105.840          H  
ATOM   6232  HG  SER A 393       3.451 116.337 -48.404  1.00105.840          H  
ATOM   6233  N   SER A 394       3.078 118.754 -51.721  1.00 62.990          N  
ATOM   6234  CA  SER A 394       2.604 120.134 -51.786  1.00 62.560          C  
ATOM   6235  C   SER A 394       2.139 120.547 -53.182  1.00 61.990          C  
ATOM   6236  O   SER A 394       1.622 121.661 -53.357  1.00 61.510          O  
ATOM   6237  CB  SER A 394       3.682 121.106 -51.342  1.00 87.760          C  
ATOM   6238  OG  SER A 394       4.728 121.168 -52.271  1.00 87.760          O  
ATOM   6239  H   SER A 394       4.087 118.603 -51.715  1.00 75.590          H  
ATOM   6240  HA  SER A 394       1.760 120.230 -51.105  1.00 75.070          H  
ATOM   6241 1HB  SER A 394       3.247 122.097 -51.212  1.00105.310          H  
ATOM   6242 2HB  SER A 394       4.073 120.791 -50.376  1.00105.310          H  
ATOM   6243  HG  SER A 394       5.358 121.803 -51.917  1.00105.310          H  
ATOM   6244  N   HIS A 395       2.331 119.688 -54.195  1.00 62.070          N  
ATOM   6245  CA  HIS A 395       1.956 120.086 -55.545  1.00 61.610          C  
ATOM   6246  C   HIS A 395       0.453 120.329 -55.646  1.00 60.800          C  
ATOM   6247  O   HIS A 395       0.023 121.252 -56.347  1.00 60.290          O  
ATOM   6248  CB  HIS A 395       2.318 119.030 -56.599  1.00 86.440          C  
ATOM   6249  CG  HIS A 395       3.781 118.792 -56.854  1.00 86.440          C  
ATOM   6250  ND1 HIS A 395       4.673 119.791 -57.156  1.00 86.440          N  
ATOM   6251  CD2 HIS A 395       4.465 117.636 -56.898  1.00 86.440          C  
ATOM   6252  CE1 HIS A 395       5.876 119.257 -57.349  1.00 86.440          C  
ATOM   6253  NE2 HIS A 395       5.790 117.924 -57.195  1.00 86.440          N  
ATOM   6254  H   HIS A 395       2.747 118.766 -54.027  1.00 74.480          H  
ATOM   6255  HA  HIS A 395       2.461 121.016 -55.803  1.00 73.930          H  
ATOM   6256 1HB  HIS A 395       1.877 118.075 -56.309  1.00103.730          H  
ATOM   6257 2HB  HIS A 395       1.874 119.315 -57.546  1.00103.730          H  
ATOM   6258  HD1 HIS A 395       4.533 120.764 -56.965  1.00103.730          H  
ATOM   6259  HD2 HIS A 395       4.141 116.616 -56.736  1.00103.730          H  
ATOM   6260  HE1 HIS A 395       6.728 119.892 -57.591  1.00103.730          H  
ATOM   6261  N   GLN A 396      -0.371 119.506 -54.979  1.00 60.690          N  
ATOM   6262  CA  GLN A 396      -1.793 119.753 -55.110  1.00 59.960          C  
ATOM   6263  C   GLN A 396      -2.166 121.060 -54.457  1.00 59.720          C  
ATOM   6264  O   GLN A 396      -3.031 121.760 -54.971  1.00 59.040          O  
ATOM   6265  CB  GLN A 396      -2.697 118.644 -54.592  1.00 84.240          C  
ATOM   6266  CG  GLN A 396      -4.151 118.986 -54.960  1.00 84.240          C  
ATOM   6267  CD  GLN A 396      -5.146 117.926 -54.804  1.00 84.240          C  
ATOM   6268  OE1 GLN A 396      -5.654 117.371 -55.821  1.00 84.240          O  
ATOM   6269  NE2 GLN A 396      -5.485 117.620 -53.553  1.00 84.240          N  
ATOM   6270  H   GLN A 396      -0.000 118.756 -54.409  1.00 72.830          H  
ATOM   6271  HA  GLN A 396      -2.021 119.864 -56.160  1.00 71.950          H  
ATOM   6272 1HB  GLN A 396      -2.412 117.684 -54.992  1.00101.080          H  
ATOM   6273 2HB  GLN A 396      -2.618 118.584 -53.508  1.00101.080          H  
ATOM   6274 1HG  GLN A 396      -4.484 119.807 -54.322  1.00101.080          H  
ATOM   6275 2HG  GLN A 396      -4.171 119.309 -56.001  1.00101.080          H  
ATOM   6276 1HE2 GLN A 396      -6.178 116.922 -53.364  1.00101.080          H  
ATOM   6277 2HE2 GLN A 396      -5.058 118.106 -52.784  1.00101.080          H  
ATOM   6278  N   ALA A 397      -1.557 121.394 -53.316  1.00 60.270          N  
ATOM   6279  CA  ALA A 397      -1.891 122.651 -52.663  1.00 60.110          C  
ATOM   6280  C   ALA A 397      -1.598 123.813 -53.596  1.00 59.850          C  
ATOM   6281  O   ALA A 397      -2.414 124.728 -53.718  1.00 59.300          O  
ATOM   6282  CB  ALA A 397      -1.101 122.812 -51.380  1.00 84.220          C  
ATOM   6283  H   ALA A 397      -0.889 120.764 -52.896  1.00 72.320          H  
ATOM   6284  HA  ALA A 397      -2.957 122.651 -52.434  1.00 72.130          H  
ATOM   6285 1HB  ALA A 397      -1.377 123.757 -50.904  1.00101.060          H  
ATOM   6286 2HB  ALA A 397      -1.327 121.987 -50.709  1.00101.060          H  
ATOM   6287 3HB  ALA A 397      -0.034 122.816 -51.608  1.00101.060          H  
ATOM   6288  N   LEU A 398      -0.473 123.753 -54.321  1.00 60.210          N  
ATOM   6289  CA  LEU A 398      -0.167 124.824 -55.257  1.00 59.970          C  
ATOM   6290  C   LEU A 398      -1.243 124.920 -56.320  1.00 59.130          C  
ATOM   6291  O   LEU A 398      -1.731 126.016 -56.611  1.00 58.650          O  
ATOM   6292  CB  LEU A 398       1.201 124.617 -55.917  1.00 84.050          C  
ATOM   6293  CG  LEU A 398       1.609 125.662 -57.022  1.00 84.050          C  
ATOM   6294  CD1 LEU A 398       1.658 127.086 -56.446  1.00 84.050          C  
ATOM   6295  CD2 LEU A 398       2.968 125.267 -57.593  1.00 84.050          C  
ATOM   6296  H   LEU A 398       0.196 122.989 -54.163  1.00 72.250          H  
ATOM   6297  HA  LEU A 398      -0.150 125.754 -54.697  1.00 71.960          H  
ATOM   6298 1HB  LEU A 398       1.961 124.630 -55.139  1.00100.860          H  
ATOM   6299 2HB  LEU A 398       1.209 123.627 -56.377  1.00100.860          H  
ATOM   6300  HG  LEU A 398       0.871 125.649 -57.819  1.00100.860          H  
ATOM   6301 1HD1 LEU A 398       1.940 127.781 -57.238  1.00100.860          H  
ATOM   6302 2HD1 LEU A 398       0.682 127.376 -56.062  1.00100.860          H  
ATOM   6303 3HD1 LEU A 398       2.393 127.133 -55.645  1.00100.860          H  
ATOM   6304 1HD2 LEU A 398       3.255 125.972 -58.375  1.00100.860          H  
ATOM   6305 2HD2 LEU A 398       3.719 125.281 -56.801  1.00100.860          H  
ATOM   6306 3HD2 LEU A 398       2.904 124.265 -58.016  1.00100.860          H  
ATOM   6307  N   LEU A 399      -1.635 123.776 -56.886  1.00 58.940          N  
ATOM   6308  CA  LEU A 399      -2.669 123.769 -57.905  1.00 58.120          C  
ATOM   6309  C   LEU A 399      -3.966 124.344 -57.366  1.00 57.530          C  
ATOM   6310  O   LEU A 399      -4.593 125.172 -58.029  1.00 56.930          O  
ATOM   6311  CB  LEU A 399      -2.906 122.337 -58.410  1.00 81.700          C  
ATOM   6312  CG  LEU A 399      -4.061 122.115 -59.435  1.00 81.700          C  
ATOM   6313  CD1 LEU A 399      -3.827 122.907 -60.725  1.00 81.700          C  
ATOM   6314  CD2 LEU A 399      -4.172 120.624 -59.726  1.00 81.700          C  
ATOM   6315  H   LEU A 399      -1.179 122.897 -56.614  1.00 70.730          H  
ATOM   6316  HA  LEU A 399      -2.328 124.388 -58.729  1.00 69.740          H  
ATOM   6317 1HB  LEU A 399      -1.983 121.982 -58.862  1.00 98.040          H  
ATOM   6318 2HB  LEU A 399      -3.116 121.709 -57.549  1.00 98.040          H  
ATOM   6319  HG  LEU A 399      -4.986 122.452 -59.000  1.00 98.040          H  
ATOM   6320 1HD1 LEU A 399      -4.659 122.729 -61.410  1.00 98.040          H  
ATOM   6321 2HD1 LEU A 399      -3.772 123.972 -60.507  1.00 98.040          H  
ATOM   6322 3HD1 LEU A 399      -2.900 122.583 -61.190  1.00 98.040          H  
ATOM   6323 1HD2 LEU A 399      -4.977 120.443 -60.414  1.00 98.040          H  
ATOM   6324 2HD2 LEU A 399      -3.245 120.260 -60.165  1.00 98.040          H  
ATOM   6325 3HD2 LEU A 399      -4.369 120.091 -58.800  1.00 98.040          H  
ATOM   6326  N   GLN A 400      -4.379 123.909 -56.174  1.00 57.690          N  
ATOM   6327  CA  GLN A 400      -5.613 124.381 -55.581  1.00 57.130          C  
ATOM   6328  C   GLN A 400      -5.591 125.881 -55.402  1.00 57.000          C  
ATOM   6329  O   GLN A 400      -6.570 126.551 -55.734  1.00 56.290          O  
ATOM   6330  CB  GLN A 400      -5.854 123.746 -54.214  1.00 80.210          C  
ATOM   6331  CG  GLN A 400      -7.180 124.168 -53.572  1.00 80.210          C  
ATOM   6332  CD  GLN A 400      -7.374 123.606 -52.191  1.00 80.210          C  
ATOM   6333  OE1 GLN A 400      -6.417 123.193 -51.528  1.00 80.210          O  
ATOM   6334  NE2 GLN A 400      -8.614 123.586 -51.735  1.00 80.210          N  
ATOM   6335  H   GLN A 400      -3.817 123.219 -55.676  1.00 69.230          H  
ATOM   6336  HA  GLN A 400      -6.437 124.122 -56.242  1.00 68.560          H  
ATOM   6337 1HB  GLN A 400      -5.825 122.667 -54.311  1.00 96.250          H  
ATOM   6338 2HB  GLN A 400      -5.045 124.031 -53.540  1.00 96.250          H  
ATOM   6339 1HG  GLN A 400      -7.203 125.245 -53.492  1.00 96.250          H  
ATOM   6340 2HG  GLN A 400      -8.006 123.823 -54.199  1.00 96.250          H  
ATOM   6341 1HE2 GLN A 400      -8.810 123.223 -50.825  1.00 96.250          H  
ATOM   6342 2HE2 GLN A 400      -9.369 123.916 -52.310  1.00 96.250          H  
ATOM   6343  N   HIS A 401      -4.478 126.426 -54.902  1.00 57.670          N  
ATOM   6344  CA  HIS A 401      -4.415 127.856 -54.675  1.00 57.620          C  
ATOM   6345  C   HIS A 401      -4.488 128.617 -55.992  1.00 57.150          C  
ATOM   6346  O   HIS A 401      -5.201 129.622 -56.082  1.00 56.660          O  
ATOM   6347  CB  HIS A 401      -3.124 128.241 -53.935  1.00 80.690          C  
ATOM   6348  CG  HIS A 401      -3.066 127.790 -52.487  1.00 80.690          C  
ATOM   6349  ND1 HIS A 401      -4.003 128.171 -51.548  1.00 80.690          N  
ATOM   6350  CD2 HIS A 401      -2.166 127.013 -51.825  1.00 80.690          C  
ATOM   6351  CE1 HIS A 401      -3.693 127.631 -50.379  1.00 80.690          C  
ATOM   6352  NE2 HIS A 401      -2.583 126.928 -50.521  1.00 80.690          N  
ATOM   6353  H   HIS A 401      -3.696 125.824 -54.616  1.00 69.200          H  
ATOM   6354  HA  HIS A 401      -5.260 128.162 -54.063  1.00 69.140          H  
ATOM   6355 1HB  HIS A 401      -2.272 127.795 -54.457  1.00 96.830          H  
ATOM   6356 2HB  HIS A 401      -2.997 129.321 -53.964  1.00 96.830          H  
ATOM   6357  HD1 HIS A 401      -4.643 128.934 -51.642  1.00 96.830          H  
ATOM   6358  HD2 HIS A 401      -1.260 126.498 -52.143  1.00 96.830          H  
ATOM   6359  HE1 HIS A 401      -4.317 127.811 -49.504  1.00 96.830          H  
ATOM   6360  N   LEU A 402      -3.795 128.131 -57.026  1.00 57.270          N  
ATOM   6361  CA  LEU A 402      -3.821 128.808 -58.313  1.00 56.840          C  
ATOM   6362  C   LEU A 402      -5.226 128.797 -58.915  1.00 55.910          C  
ATOM   6363  O   LEU A 402      -5.668 129.808 -59.484  1.00 55.420          O  
ATOM   6364  CB  LEU A 402      -2.846 128.109 -59.270  1.00 79.750          C  
ATOM   6365  CG  LEU A 402      -1.329 128.241 -58.947  1.00 79.750          C  
ATOM   6366  CD1 LEU A 402      -0.559 127.283 -59.844  1.00 79.750          C  
ATOM   6367  CD2 LEU A 402      -0.854 129.674 -59.165  1.00 79.750          C  
ATOM   6368  H   LEU A 402      -3.199 127.305 -56.896  1.00 68.720          H  
ATOM   6369  HA  LEU A 402      -3.532 129.842 -58.164  1.00 68.210          H  
ATOM   6370 1HB  LEU A 402      -3.085 127.043 -59.267  1.00 95.700          H  
ATOM   6371 2HB  LEU A 402      -3.013 128.491 -60.274  1.00 95.700          H  
ATOM   6372  HG  LEU A 402      -1.148 127.966 -57.917  1.00 95.700          H  
ATOM   6373 1HD1 LEU A 402       0.504 127.352 -59.619  1.00 95.700          H  
ATOM   6374 2HD1 LEU A 402      -0.901 126.264 -59.659  1.00 95.700          H  
ATOM   6375 3HD1 LEU A 402      -0.726 127.539 -60.888  1.00 95.700          H  
ATOM   6376 1HD2 LEU A 402       0.210 129.733 -58.938  1.00 95.700          H  
ATOM   6377 2HD2 LEU A 402      -1.021 129.962 -60.203  1.00 95.700          H  
ATOM   6378 3HD2 LEU A 402      -1.390 130.354 -58.513  1.00 95.700          H  
ATOM   6379  N   LEU A 403      -5.925 127.661 -58.789  1.00 55.690          N  
ATOM   6380  CA  LEU A 403      -7.275 127.532 -59.310  1.00 54.820          C  
ATOM   6381  C   LEU A 403      -8.239 128.429 -58.565  1.00 54.390          C  
ATOM   6382  O   LEU A 403      -9.069 129.094 -59.189  1.00 53.700          O  
ATOM   6383  CB  LEU A 403      -7.743 126.084 -59.167  1.00 77.100          C  
ATOM   6384  CG  LEU A 403      -7.042 125.033 -60.047  1.00 77.100          C  
ATOM   6385  CD1 LEU A 403      -7.436 123.676 -59.554  1.00 77.100          C  
ATOM   6386  CD2 LEU A 403      -7.434 125.188 -61.506  1.00 77.100          C  
ATOM   6387  H   LEU A 403      -5.481 126.847 -58.350  1.00 66.830          H  
ATOM   6388  HA  LEU A 403      -7.272 127.832 -60.354  1.00 65.780          H  
ATOM   6389 1HB  LEU A 403      -7.594 125.787 -58.128  1.00 92.520          H  
ATOM   6390 2HB  LEU A 403      -8.811 126.044 -59.378  1.00 92.520          H  
ATOM   6391  HG  LEU A 403      -5.975 125.139 -59.964  1.00 92.520          H  
ATOM   6392 1HD1 LEU A 403      -6.937 122.941 -60.158  1.00 92.520          H  
ATOM   6393 2HD1 LEU A 403      -7.136 123.558 -58.516  1.00 92.520          H  
ATOM   6394 3HD1 LEU A 403      -8.513 123.544 -59.631  1.00 92.520          H  
ATOM   6395 1HD2 LEU A 403      -6.927 124.422 -62.094  1.00 92.520          H  
ATOM   6396 2HD2 LEU A 403      -8.512 125.071 -61.610  1.00 92.520          H  
ATOM   6397 3HD2 LEU A 403      -7.141 126.164 -61.874  1.00 92.520          H  
ATOM   6398  N   LEU A 404      -8.113 128.494 -57.236  1.00 54.830          N  
ATOM   6399  CA  LEU A 404      -9.006 129.332 -56.464  1.00 54.480          C  
ATOM   6400  C   LEU A 404      -8.813 130.786 -56.812  1.00 54.390          C  
ATOM   6401  O   LEU A 404      -9.798 131.514 -56.921  1.00 53.740          O  
ATOM   6402  CB  LEU A 404      -8.776 129.128 -54.964  1.00 76.410          C  
ATOM   6403  CG  LEU A 404      -9.216 127.770 -54.364  1.00 76.410          C  
ATOM   6404  CD1 LEU A 404      -8.678 127.672 -52.944  1.00 76.410          C  
ATOM   6405  CD2 LEU A 404     -10.744 127.660 -54.363  1.00 76.410          C  
ATOM   6406  H   LEU A 404      -7.423 127.910 -56.753  1.00 65.800          H  
ATOM   6407  HA  LEU A 404     -10.026 129.066 -56.719  1.00 65.380          H  
ATOM   6408 1HB  LEU A 404      -7.707 129.239 -54.772  1.00 91.690          H  
ATOM   6409 2HB  LEU A 404      -9.304 129.906 -54.428  1.00 91.690          H  
ATOM   6410  HG  LEU A 404      -8.809 126.958 -54.949  1.00 91.690          H  
ATOM   6411 1HD1 LEU A 404      -8.972 126.719 -52.508  1.00 91.690          H  
ATOM   6412 2HD1 LEU A 404      -7.589 127.739 -52.965  1.00 91.690          H  
ATOM   6413 3HD1 LEU A 404      -9.081 128.485 -52.342  1.00 91.690          H  
ATOM   6414 1HD2 LEU A 404     -11.032 126.704 -53.929  1.00 91.690          H  
ATOM   6415 2HD2 LEU A 404     -11.169 128.470 -53.770  1.00 91.690          H  
ATOM   6416 3HD2 LEU A 404     -11.134 127.715 -55.374  1.00 91.690          H  
ATOM   6417  N   LYS A 405      -7.565 131.223 -57.001  1.00 55.010          N  
ATOM   6418  CA  LYS A 405      -7.331 132.614 -57.339  1.00 54.960          C  
ATOM   6419  C   LYS A 405      -7.966 132.982 -58.673  1.00 54.200          C  
ATOM   6420  O   LYS A 405      -8.602 134.036 -58.773  1.00 53.730          O  
ATOM   6421  CB  LYS A 405      -5.842 132.921 -57.323  1.00 76.960          C  
ATOM   6422  CG  LYS A 405      -5.232 132.952 -55.920  1.00 76.960          C  
ATOM   6423  CD  LYS A 405      -3.732 133.212 -55.971  1.00 76.960          C  
ATOM   6424  CE  LYS A 405      -3.115 133.222 -54.576  1.00 76.960          C  
ATOM   6425  NZ  LYS A 405      -1.639 133.461 -54.620  1.00 76.960          N  
ATOM   6426  H   LYS A 405      -6.771 130.587 -56.864  1.00 66.010          H  
ATOM   6427  HA  LYS A 405      -7.801 133.230 -56.583  1.00 65.950          H  
ATOM   6428 1HB  LYS A 405      -5.314 132.155 -57.899  1.00 92.360          H  
ATOM   6429 2HB  LYS A 405      -5.662 133.877 -57.798  1.00 92.360          H  
ATOM   6430 1HG  LYS A 405      -5.711 133.744 -55.344  1.00 92.360          H  
ATOM   6431 2HG  LYS A 405      -5.422 132.009 -55.418  1.00 92.360          H  
ATOM   6432 1HD  LYS A 405      -3.255 132.426 -56.562  1.00 92.360          H  
ATOM   6433 2HD  LYS A 405      -3.543 134.171 -56.450  1.00 92.360          H  
ATOM   6434 1HE  LYS A 405      -3.583 134.006 -53.985  1.00 92.360          H  
ATOM   6435 2HE  LYS A 405      -3.303 132.258 -54.099  1.00 92.360          H  
ATOM   6436 1HZ  LYS A 405      -1.268 133.458 -53.680  1.00 92.360          H  
ATOM   6437 2HZ  LYS A 405      -1.194 132.730 -55.158  1.00 92.360          H  
ATOM   6438 3HZ  LYS A 405      -1.453 134.356 -55.051  1.00 92.360          H  
ATOM   6439  N   GLU A 406      -7.859 132.105 -59.680  1.00 54.040          N  
ATOM   6440  CA  GLU A 406      -8.477 132.401 -60.969  1.00 53.330          C  
ATOM   6441  C   GLU A 406      -9.996 132.432 -60.854  1.00 52.510          C  
ATOM   6442  O   GLU A 406     -10.648 133.317 -61.423  1.00 51.930          O  
ATOM   6443  CB  GLU A 406      -8.044 131.370 -62.015  1.00 74.950          C  
ATOM   6444  CG  GLU A 406      -8.662 131.542 -63.427  1.00 74.950          C  
ATOM   6445  CD  GLU A 406      -8.299 132.823 -64.177  1.00 74.950          C  
ATOM   6446  OE1 GLU A 406      -7.319 133.476 -63.854  1.00 74.950          O  
ATOM   6447  OE2 GLU A 406      -9.024 133.134 -65.102  1.00 74.950          O  
ATOM   6448  H   GLU A 406      -7.291 131.256 -59.562  1.00 64.850          H  
ATOM   6449  HA  GLU A 406      -8.147 133.383 -61.294  1.00 64.000          H  
ATOM   6450 1HB  GLU A 406      -6.959 131.398 -62.118  1.00 89.940          H  
ATOM   6451 2HB  GLU A 406      -8.304 130.370 -61.656  1.00 89.940          H  
ATOM   6452 1HG  GLU A 406      -8.347 130.695 -64.033  1.00 89.940          H  
ATOM   6453 2HG  GLU A 406      -9.746 131.486 -63.333  1.00 89.940          H  
ATOM   6454  N   GLN A 407     -10.568 131.500 -60.086  1.00 52.430          N  
ATOM   6455  CA  GLN A 407     -12.010 131.466 -59.926  1.00 51.610          C  
ATOM   6456  C   GLN A 407     -12.507 132.718 -59.225  1.00 51.350          C  
ATOM   6457  O   GLN A 407     -13.505 133.304 -59.651  1.00 50.630          O  
ATOM   6458  CB  GLN A 407     -12.411 130.247 -59.101  1.00 72.580          C  
ATOM   6459  CG  GLN A 407     -12.229 128.912 -59.798  1.00 72.580          C  
ATOM   6460  CD  GLN A 407     -12.414 127.764 -58.831  1.00 72.580          C  
ATOM   6461  OE1 GLN A 407     -12.470 127.995 -57.619  1.00 72.580          O  
ATOM   6462  NE2 GLN A 407     -12.508 126.543 -59.343  1.00 72.580          N  
ATOM   6463  H   GLN A 407      -9.992 130.774 -59.647  1.00 62.920          H  
ATOM   6464  HA  GLN A 407     -12.470 131.412 -60.911  1.00 61.930          H  
ATOM   6465 1HB  GLN A 407     -11.811 130.230 -58.192  1.00 87.100          H  
ATOM   6466 2HB  GLN A 407     -13.454 130.339 -58.800  1.00 87.100          H  
ATOM   6467 1HG  GLN A 407     -12.982 128.824 -60.578  1.00 87.100          H  
ATOM   6468 2HG  GLN A 407     -11.242 128.855 -60.236  1.00 87.100          H  
ATOM   6469 1HE2 GLN A 407     -12.632 125.756 -58.738  1.00 87.100          H  
ATOM   6470 2HE2 GLN A 407     -12.458 126.407 -60.334  1.00 87.100          H  
ATOM   6471  N   MET A 408     -11.794 133.159 -58.179  1.00 51.950          N  
ATOM   6472  CA  MET A 408     -12.198 134.346 -57.447  1.00 51.770          C  
ATOM   6473  C   MET A 408     -12.121 135.577 -58.324  1.00 51.630          C  
ATOM   6474  O   MET A 408     -13.019 136.421 -58.260  1.00 51.060          O  
ATOM   6475  CB  MET A 408     -11.359 134.504 -56.187  1.00 72.550          C  
ATOM   6476  CG  MET A 408     -11.690 133.473 -55.101  1.00 72.550          C  
ATOM   6477  SD  MET A 408     -10.852 133.770 -53.525  1.00 72.550          S  
ATOM   6478  CE  MET A 408      -9.163 133.267 -53.889  1.00 72.550          C  
ATOM   6479  H   MET A 408     -10.982 132.625 -57.858  1.00 62.340          H  
ATOM   6480  HA  MET A 408     -13.236 134.222 -57.146  1.00 62.120          H  
ATOM   6481 1HB  MET A 408     -10.308 134.395 -56.455  1.00 87.060          H  
ATOM   6482 2HB  MET A 408     -11.498 135.501 -55.775  1.00 87.060          H  
ATOM   6483 1HG  MET A 408     -12.767 133.497 -54.926  1.00 87.060          H  
ATOM   6484 2HG  MET A 408     -11.441 132.479 -55.443  1.00 87.060          H  
ATOM   6485 1HE  MET A 408      -8.549 133.385 -52.997  1.00 87.060          H  
ATOM   6486 2HE  MET A 408      -9.150 132.231 -54.203  1.00 87.060          H  
ATOM   6487 3HE  MET A 408      -8.766 133.891 -54.674  1.00 87.060          H  
ATOM   6488  N   ARG A 409     -11.073 135.685 -59.154  1.00 52.120          N  
ATOM   6489  CA  ARG A 409     -10.976 136.827 -60.044  1.00 52.010          C  
ATOM   6490  C   ARG A 409     -12.144 136.862 -61.013  1.00 51.080          C  
ATOM   6491  O   ARG A 409     -12.760 137.917 -61.194  1.00 50.650          O  
ATOM   6492  CB  ARG A 409      -9.672 136.814 -60.833  1.00 72.860          C  
ATOM   6493  CG  ARG A 409      -8.412 137.202 -60.052  1.00 72.860          C  
ATOM   6494  CD  ARG A 409      -7.252 137.430 -60.974  1.00 72.860          C  
ATOM   6495  NE  ARG A 409      -6.778 136.179 -61.593  1.00 72.860          N  
ATOM   6496  CZ  ARG A 409      -5.816 135.365 -61.086  1.00 72.860          C  
ATOM   6497  NH1 ARG A 409      -5.188 135.666 -59.965  1.00 72.860          N  
ATOM   6498  NH2 ARG A 409      -5.502 134.256 -61.731  1.00 72.860          N  
ATOM   6499  H   ARG A 409     -10.324 134.985 -59.133  1.00 62.540          H  
ATOM   6500  HA  ARG A 409     -11.002 137.733 -59.441  1.00 62.410          H  
ATOM   6501 1HB  ARG A 409      -9.507 135.806 -61.223  1.00 87.430          H  
ATOM   6502 2HB  ARG A 409      -9.760 137.482 -61.687  1.00 87.430          H  
ATOM   6503 1HG  ARG A 409      -8.599 138.120 -59.499  1.00 87.430          H  
ATOM   6504 2HG  ARG A 409      -8.151 136.411 -59.357  1.00 87.430          H  
ATOM   6505 1HD  ARG A 409      -7.566 138.100 -61.775  1.00 87.430          H  
ATOM   6506 2HD  ARG A 409      -6.433 137.890 -60.432  1.00 87.430          H  
ATOM   6507  HE  ARG A 409      -7.218 135.884 -62.466  1.00 87.430          H  
ATOM   6508 1HH1 ARG A 409      -5.416 136.508 -59.461  1.00 87.430          H  
ATOM   6509 2HH1 ARG A 409      -4.457 135.059 -59.624  1.00 87.430          H  
ATOM   6510 1HH2 ARG A 409      -6.004 134.012 -62.602  1.00 87.430          H  
ATOM   6511 2HH2 ARG A 409      -4.805 133.632 -61.363  1.00 87.430          H  
ATOM   6512  N   GLN A 410     -12.503 135.709 -61.594  1.00 50.760          N  
ATOM   6513  CA  GLN A 410     -13.618 135.716 -62.521  1.00 49.890          C  
ATOM   6514  C   GLN A 410     -14.916 136.072 -61.826  1.00 49.210          C  
ATOM   6515  O   GLN A 410     -15.704 136.837 -62.376  1.00 48.620          O  
ATOM   6516  CB  GLN A 410     -13.779 134.373 -63.228  1.00 70.190          C  
ATOM   6517  CG  GLN A 410     -12.683 134.051 -64.223  1.00 70.190          C  
ATOM   6518  CD  GLN A 410     -12.895 132.703 -64.886  1.00 70.190          C  
ATOM   6519  OE1 GLN A 410     -14.038 132.231 -64.969  1.00 70.190          O  
ATOM   6520  NE2 GLN A 410     -11.820 132.078 -65.355  1.00 70.190          N  
ATOM   6521  H   GLN A 410     -11.962 134.850 -61.427  1.00 60.910          H  
ATOM   6522  HA  GLN A 410     -13.425 136.475 -63.277  1.00 59.870          H  
ATOM   6523 1HB  GLN A 410     -13.788 133.577 -62.477  1.00 84.230          H  
ATOM   6524 2HB  GLN A 410     -14.738 134.347 -63.747  1.00 84.230          H  
ATOM   6525 1HG  GLN A 410     -12.667 134.816 -64.996  1.00 84.230          H  
ATOM   6526 2HG  GLN A 410     -11.721 134.025 -63.704  1.00 84.230          H  
ATOM   6527 1HE2 GLN A 410     -11.911 131.189 -65.796  1.00 84.230          H  
ATOM   6528 2HE2 GLN A 410     -10.881 132.497 -65.264  1.00 84.230          H  
ATOM   6529  N   GLN A 411     -15.133 135.565 -60.608  1.00 49.310          N  
ATOM   6530  CA  GLN A 411     -16.368 135.850 -59.894  1.00 48.640          C  
ATOM   6531  C   GLN A 411     -16.509 137.332 -59.590  1.00 48.600          C  
ATOM   6532  O   GLN A 411     -17.586 137.907 -59.791  1.00 47.890          O  
ATOM   6533  CB  GLN A 411     -16.394 135.052 -58.595  1.00 68.360          C  
ATOM   6534  CG  GLN A 411     -16.571 133.551 -58.782  1.00 68.360          C  
ATOM   6535  CD  GLN A 411     -16.298 132.790 -57.500  1.00 68.360          C  
ATOM   6536  OE1 GLN A 411     -15.761 133.369 -56.547  1.00 68.360          O  
ATOM   6537  NE2 GLN A 411     -16.653 131.511 -57.466  1.00 68.360          N  
ATOM   6538  H   GLN A 411     -14.449 134.919 -60.198  1.00 59.170          H  
ATOM   6539  HA  GLN A 411     -17.205 135.548 -60.513  1.00 58.370          H  
ATOM   6540 1HB  GLN A 411     -15.456 135.214 -58.065  1.00 82.040          H  
ATOM   6541 2HB  GLN A 411     -17.197 135.414 -57.957  1.00 82.040          H  
ATOM   6542 1HG  GLN A 411     -17.604 133.364 -59.068  1.00 82.040          H  
ATOM   6543 2HG  GLN A 411     -15.911 133.193 -59.560  1.00 82.040          H  
ATOM   6544 1HE2 GLN A 411     -16.488 130.967 -56.642  1.00 82.040          H  
ATOM   6545 2HE2 GLN A 411     -17.086 131.087 -58.263  1.00 82.040          H  
ATOM   6546  N   LYS A 412     -15.416 137.969 -59.160  1.00 49.360          N  
ATOM   6547  CA  LYS A 412     -15.461 139.387 -58.853  1.00 49.380          C  
ATOM   6548  C   LYS A 412     -15.765 140.206 -60.093  1.00 48.980          C  
ATOM   6549  O   LYS A 412     -16.573 141.140 -60.037  1.00 48.510          O  
ATOM   6550  CB  LYS A 412     -14.140 139.839 -58.232  1.00 69.120          C  
ATOM   6551  CG  LYS A 412     -13.907 139.326 -56.810  1.00 69.120          C  
ATOM   6552  CD  LYS A 412     -12.553 139.769 -56.271  1.00 69.120          C  
ATOM   6553  CE  LYS A 412     -12.311 139.236 -54.862  1.00 69.120          C  
ATOM   6554  NZ  LYS A 412     -10.975 139.644 -54.336  1.00 69.120          N  
ATOM   6555  H   LYS A 412     -14.554 137.437 -58.994  1.00 59.230          H  
ATOM   6556  HA  LYS A 412     -16.262 139.559 -58.135  1.00 59.260          H  
ATOM   6557 1HB  LYS A 412     -13.315 139.474 -58.853  1.00 82.950          H  
ATOM   6558 2HB  LYS A 412     -14.090 140.925 -58.223  1.00 82.950          H  
ATOM   6559 1HG  LYS A 412     -14.692 139.711 -56.161  1.00 82.950          H  
ATOM   6560 2HG  LYS A 412     -13.962 138.241 -56.803  1.00 82.950          H  
ATOM   6561 1HD  LYS A 412     -11.766 139.391 -56.929  1.00 82.950          H  
ATOM   6562 2HD  LYS A 412     -12.501 140.856 -56.255  1.00 82.950          H  
ATOM   6563 1HE  LYS A 412     -13.084 139.618 -54.198  1.00 82.950          H  
ATOM   6564 2HE  LYS A 412     -12.365 138.146 -54.880  1.00 82.950          H  
ATOM   6565 1HZ  LYS A 412     -10.851 139.273 -53.404  1.00 82.950          H  
ATOM   6566 2HZ  LYS A 412     -10.250 139.283 -54.940  1.00 82.950          H  
ATOM   6567 3HZ  LYS A 412     -10.916 140.652 -54.305  1.00 82.950          H  
ATOM   6568  N   LEU A 413     -15.141 139.846 -61.218  1.00 49.150          N  
ATOM   6569  CA  LEU A 413     -15.364 140.566 -62.452  1.00 48.810          C  
ATOM   6570  C   LEU A 413     -16.777 140.337 -62.985  1.00 47.770          C  
ATOM   6571  O   LEU A 413     -17.419 141.278 -63.446  1.00 47.290          O  
ATOM   6572  CB  LEU A 413     -14.330 140.152 -63.480  1.00 68.470          C  
ATOM   6573  CG  LEU A 413     -12.866 140.524 -63.175  1.00 68.470          C  
ATOM   6574  CD1 LEU A 413     -11.997 139.866 -64.217  1.00 68.470          C  
ATOM   6575  CD2 LEU A 413     -12.669 142.028 -63.172  1.00 68.470          C  
ATOM   6576  H   LEU A 413     -14.458 139.080 -61.196  1.00 58.980          H  
ATOM   6577  HA  LEU A 413     -15.262 141.622 -62.250  1.00 58.570          H  
ATOM   6578 1HB  LEU A 413     -14.383 139.070 -63.604  1.00 82.160          H  
ATOM   6579 2HB  LEU A 413     -14.587 140.635 -64.412  1.00 82.160          H  
ATOM   6580  HG  LEU A 413     -12.585 140.133 -62.204  1.00 82.160          H  
ATOM   6581 1HD1 LEU A 413     -10.952 140.093 -64.011  1.00 82.160          H  
ATOM   6582 2HD1 LEU A 413     -12.146 138.788 -64.185  1.00 82.160          H  
ATOM   6583 3HD1 LEU A 413     -12.259 140.244 -65.206  1.00 82.160          H  
ATOM   6584 1HD2 LEU A 413     -11.623 142.249 -62.967  1.00 82.160          H  
ATOM   6585 2HD2 LEU A 413     -12.930 142.416 -64.124  1.00 82.160          H  
ATOM   6586 3HD2 LEU A 413     -13.277 142.498 -62.411  1.00 82.160          H  
ATOM   6587  N   LEU A 414     -17.316 139.117 -62.842  1.00 47.430          N  
ATOM   6588  CA  LEU A 414     -18.673 138.858 -63.314  1.00 46.480          C  
ATOM   6589  C   LEU A 414     -19.645 139.772 -62.587  1.00 46.170          C  
ATOM   6590  O   LEU A 414     -20.563 140.320 -63.205  1.00 45.400          O  
ATOM   6591  CB  LEU A 414     -19.044 137.377 -63.088  1.00 65.450          C  
ATOM   6592  CG  LEU A 414     -18.340 136.303 -64.012  1.00 65.450          C  
ATOM   6593  CD1 LEU A 414     -18.579 134.916 -63.453  1.00 65.450          C  
ATOM   6594  CD2 LEU A 414     -18.909 136.360 -65.407  1.00 65.450          C  
ATOM   6595  H   LEU A 414     -16.753 138.348 -62.474  1.00 56.920          H  
ATOM   6596  HA  LEU A 414     -18.727 139.090 -64.363  1.00 55.780          H  
ATOM   6597 1HB  LEU A 414     -18.792 137.126 -62.060  1.00 78.540          H  
ATOM   6598 2HB  LEU A 414     -20.119 137.270 -63.210  1.00 78.540          H  
ATOM   6599  HG  LEU A 414     -17.285 136.490 -64.058  1.00 78.540          H  
ATOM   6600 1HD1 LEU A 414     -18.090 134.178 -64.094  1.00 78.540          H  
ATOM   6601 2HD1 LEU A 414     -18.165 134.848 -62.457  1.00 78.540          H  
ATOM   6602 3HD1 LEU A 414     -19.647 134.712 -63.415  1.00 78.540          H  
ATOM   6603 1HD2 LEU A 414     -18.415 135.606 -66.013  1.00 78.540          H  
ATOM   6604 2HD2 LEU A 414     -19.978 136.159 -65.377  1.00 78.540          H  
ATOM   6605 3HD2 LEU A 414     -18.746 137.324 -65.841  1.00 78.540          H  
ATOM   6606  N   VAL A 415     -19.417 139.975 -61.289  1.00 46.800          N  
ATOM   6607  CA  VAL A 415     -20.230 140.897 -60.514  1.00 46.650          C  
ATOM   6608  C   VAL A 415     -19.998 142.348 -60.961  1.00 46.880          C  
ATOM   6609  O   VAL A 415     -20.955 143.109 -61.115  1.00 46.290          O  
ATOM   6610  CB  VAL A 415     -19.937 140.750 -59.005  1.00 65.370          C  
ATOM   6611  CG1 VAL A 415     -20.654 141.850 -58.200  1.00 65.370          C  
ATOM   6612  CG2 VAL A 415     -20.403 139.374 -58.546  1.00 65.370          C  
ATOM   6613  H   VAL A 415     -18.675 139.433 -60.833  1.00 56.160          H  
ATOM   6614  HA  VAL A 415     -21.277 140.649 -60.682  1.00 55.980          H  
ATOM   6615  HB  VAL A 415     -18.864 140.848 -58.835  1.00 78.440          H  
ATOM   6616 1HG1 VAL A 415     -20.433 141.724 -57.142  1.00 78.440          H  
ATOM   6617 2HG1 VAL A 415     -20.316 142.837 -58.514  1.00 78.440          H  
ATOM   6618 3HG1 VAL A 415     -21.731 141.774 -58.357  1.00 78.440          H  
ATOM   6619 1HG2 VAL A 415     -20.190 139.251 -57.485  1.00 78.440          H  
ATOM   6620 2HG2 VAL A 415     -21.475 139.281 -58.714  1.00 78.440          H  
ATOM   6621 3HG2 VAL A 415     -19.885 138.604 -59.108  1.00 78.440          H  
ATOM   6622  N   ALA A 416     -18.728 142.745 -61.130  1.00 47.760          N  
ATOM   6623  CA  ALA A 416     -18.379 144.109 -61.523  1.00 48.050          C  
ATOM   6624  C   ALA A 416     -18.986 144.528 -62.872  1.00 47.360          C  
ATOM   6625  O   ALA A 416     -19.424 145.674 -63.017  1.00 47.150          O  
ATOM   6626  CB  ALA A 416     -16.869 144.247 -61.572  1.00 67.150          C  
ATOM   6627  H   ALA A 416     -17.974 142.080 -60.944  1.00 57.310          H  
ATOM   6628  HA  ALA A 416     -18.769 144.778 -60.758  1.00 57.660          H  
ATOM   6629 1HB  ALA A 416     -16.605 145.269 -61.806  1.00 80.580          H  
ATOM   6630 2HB  ALA A 416     -16.451 143.976 -60.603  1.00 80.580          H  
ATOM   6631 3HB  ALA A 416     -16.482 143.585 -62.332  1.00 80.580          H  
ATOM   6632  N   GLY A 417     -19.034 143.624 -63.858  1.00 47.030          N  
ATOM   6633  CA  GLY A 417     -19.663 143.966 -65.132  1.00 46.400          C  
ATOM   6634  C   GLY A 417     -18.903 143.597 -66.408  1.00 45.860          C  
ATOM   6635  O   GLY A 417     -17.741 143.177 -66.390  1.00 45.490          O  
ATOM   6636  H   GLY A 417     -18.606 142.704 -63.716  1.00 56.440          H  
ATOM   6637 1HA  GLY A 417     -20.639 143.481 -65.159  1.00 55.680          H  
ATOM   6638 2HA  GLY A 417     -19.864 145.035 -65.144  1.00 55.680          H  
ATOM   6639  N   GLY A 418     -19.583 143.826 -67.542  1.00 45.870          N  
ATOM   6640  CA  GLY A 418     -19.065 143.514 -68.880  1.00 45.390          C  
ATOM   6641  C   GLY A 418     -17.719 144.152 -69.198  1.00 45.800          C  
ATOM   6642  O   GLY A 418     -16.887 143.543 -69.867  1.00 45.280          O  
ATOM   6643  H   GLY A 418     -20.530 144.171 -67.442  1.00 55.040          H  
ATOM   6644 1HA  GLY A 418     -18.995 142.439 -69.008  1.00 54.470          H  
ATOM   6645 2HA  GLY A 418     -19.790 143.848 -69.617  1.00 54.470          H  
ATOM   6646  N   VAL A 419     -17.468 145.366 -68.725  1.00 46.740          N  
ATOM   6647  CA  VAL A 419     -16.194 145.969 -69.064  1.00 47.190          C  
ATOM   6648  C   VAL A 419     -15.023 145.423 -68.227  1.00 47.920          C  
ATOM   6649  O   VAL A 419     -14.005 145.072 -68.817  1.00 48.640          O  
ATOM   6650  CB  VAL A 419     -16.290 147.505 -69.105  1.00 65.890          C  
ATOM   6651  CG1 VAL A 419     -14.909 148.111 -69.305  1.00 65.890          C  
ATOM   6652  CG2 VAL A 419     -17.206 147.876 -70.261  1.00 65.890          C  
ATOM   6653  H   VAL A 419     -18.151 145.850 -68.156  1.00 56.090          H  
ATOM   6654  HA  VAL A 419     -15.981 145.688 -70.096  1.00 56.630          H  
ATOM   6655  HB  VAL A 419     -16.712 147.892 -68.205  1.00 79.060          H  
ATOM   6656 1HG1 VAL A 419     -14.994 149.196 -69.359  1.00 79.060          H  
ATOM   6657 2HG1 VAL A 419     -14.254 147.850 -68.475  1.00 79.060          H  
ATOM   6658 3HG1 VAL A 419     -14.479 147.733 -70.235  1.00 79.060          H  
ATOM   6659 1HG2 VAL A 419     -17.304 148.958 -70.327  1.00 79.060          H  
ATOM   6660 2HG2 VAL A 419     -16.792 147.493 -71.191  1.00 79.060          H  
ATOM   6661 3HG2 VAL A 419     -18.173 147.437 -70.097  1.00 79.060          H  
ATOM   6662  N   PRO A 420     -15.067 145.383 -66.869  1.00 47.800          N  
ATOM   6663  CA  PRO A 420     -14.033 144.768 -66.038  1.00 48.440          C  
ATOM   6664  C   PRO A 420     -13.665 143.358 -66.533  1.00 48.290          C  
ATOM   6665  O   PRO A 420     -12.495 142.985 -66.550  1.00 48.150          O  
ATOM   6666  CB  PRO A 420     -14.718 144.746 -64.670  1.00 72.660          C  
ATOM   6667  CG  PRO A 420     -15.610 145.976 -64.698  1.00 72.660          C  
ATOM   6668  CD  PRO A 420     -16.137 146.044 -66.091  1.00 72.660          C  
ATOM   6669  HA  PRO A 420     -13.148 145.415 -66.031  1.00 58.130          H  
ATOM   6670 1HB  PRO A 420     -15.289 143.806 -64.546  1.00 87.190          H  
ATOM   6671 2HB  PRO A 420     -13.966 144.776 -63.868  1.00 87.190          H  
ATOM   6672 1HG  PRO A 420     -16.436 145.874 -63.988  1.00 87.190          H  
ATOM   6673 2HG  PRO A 420     -15.049 146.870 -64.408  1.00 87.190          H  
ATOM   6674 1HD  PRO A 420     -17.066 145.530 -66.146  1.00 87.190          H  
ATOM   6675 2HD  PRO A 420     -16.221 147.087 -66.327  1.00 87.190          H  
ATOM   6676  N   LEU A 421     -14.671 142.621 -67.001  1.00 48.310          N  
ATOM   6677  CA  LEU A 421     -14.510 141.285 -67.560  1.00 48.130          C  
ATOM   6678  C   LEU A 421     -13.625 141.150 -68.787  1.00 48.500          C  
ATOM   6679  O   LEU A 421     -13.243 140.025 -69.107  1.00 48.480          O  
ATOM   6680  CB  LEU A 421     -15.872 140.670 -67.909  1.00 67.450          C  
ATOM   6681  CG  LEU A 421     -16.731 140.177 -66.775  1.00 67.450          C  
ATOM   6682  CD1 LEU A 421     -18.124 139.886 -67.302  1.00 67.450          C  
ATOM   6683  CD2 LEU A 421     -16.130 138.877 -66.256  1.00 67.450          C  
ATOM   6684  H   LEU A 421     -15.635 142.964 -66.930  1.00 57.970          H  
ATOM   6685  HA  LEU A 421     -14.055 140.683 -66.793  1.00 57.760          H  
ATOM   6686 1HB  LEU A 421     -16.446 141.416 -68.446  1.00 80.940          H  
ATOM   6687 2HB  LEU A 421     -15.701 139.826 -68.569  1.00 80.940          H  
ATOM   6688  HG  LEU A 421     -16.783 140.919 -65.983  1.00 80.940          H  
ATOM   6689 1HD1 LEU A 421     -18.754 139.521 -66.518  1.00 80.940          H  
ATOM   6690 2HD1 LEU A 421     -18.546 140.785 -67.681  1.00 80.940          H  
ATOM   6691 3HD1 LEU A 421     -18.072 139.144 -68.098  1.00 80.940          H  
ATOM   6692 1HD2 LEU A 421     -16.728 138.486 -65.465  1.00 80.940          H  
ATOM   6693 2HD2 LEU A 421     -16.103 138.181 -67.065  1.00 80.940          H  
ATOM   6694 3HD2 LEU A 421     -15.137 139.017 -65.897  1.00 80.940          H  
ATOM   6695  N   HIS A 422     -13.449 142.220 -69.567  1.00 48.810          N  
ATOM   6696  CA  HIS A 422     -12.742 142.194 -70.851  1.00 49.110          C  
ATOM   6697  C   HIS A 422     -11.217 142.484 -70.862  1.00 50.080          C  
ATOM   6698  O   HIS A 422     -10.816 143.654 -70.852  1.00 50.430          O  
ATOM   6699  CB  HIS A 422     -13.395 143.254 -71.730  1.00 68.630          C  
ATOM   6700  CG  HIS A 422     -12.924 143.310 -73.145  1.00 68.630          C  
ATOM   6701  ND1 HIS A 422     -13.242 144.348 -73.977  1.00 68.630          N  
ATOM   6702  CD2 HIS A 422     -12.175 142.470 -73.870  1.00 68.630          C  
ATOM   6703  CE1 HIS A 422     -12.728 144.127 -75.171  1.00 68.630          C  
ATOM   6704  NE2 HIS A 422     -12.071 143.002 -75.135  1.00 68.630          N  
ATOM   6705  H   HIS A 422     -13.782 143.131 -69.225  1.00 58.570          H  
ATOM   6706  HA  HIS A 422     -12.932 141.236 -71.324  1.00 58.930          H  
ATOM   6707 1HB  HIS A 422     -14.464 143.092 -71.720  1.00 82.360          H  
ATOM   6708 2HB  HIS A 422     -13.233 144.236 -71.281  1.00 82.360          H  
ATOM   6709  HD1 HIS A 422     -13.486 145.269 -73.669  1.00 82.360          H  
ATOM   6710  HD2 HIS A 422     -11.696 141.532 -73.633  1.00 82.360          H  
ATOM   6711  HE1 HIS A 422     -12.876 144.843 -75.980  1.00 82.360          H  
ATOM   6712  N   PRO A 423     -10.319 141.470 -70.995  1.00 50.500          N  
ATOM   6713  CA  PRO A 423      -8.870 141.614 -71.038  1.00 51.400          C  
ATOM   6714  C   PRO A 423      -8.493 142.081 -72.437  1.00 51.080          C  
ATOM   6715  O   PRO A 423      -7.943 141.321 -73.226  1.00 51.110          O  
ATOM   6716  CB  PRO A 423      -8.353 140.185 -70.770  1.00 77.100          C  
ATOM   6717  CG  PRO A 423      -9.566 139.399 -70.353  1.00 77.100          C  
ATOM   6718  CD  PRO A 423     -10.716 140.061 -71.066  1.00 77.100          C  
ATOM   6719  HA  PRO A 423      -8.540 142.328 -70.268  1.00 61.680          H  
ATOM   6720 1HB  PRO A 423      -7.877 139.762 -71.666  1.00 92.520          H  
ATOM   6721 2HB  PRO A 423      -7.582 140.211 -69.990  1.00 92.520          H  
ATOM   6722 1HG  PRO A 423      -9.453 138.340 -70.652  1.00 92.520          H  
ATOM   6723 2HG  PRO A 423      -9.684 139.412 -69.260  1.00 92.520          H  
ATOM   6724 1HD  PRO A 423     -10.768 139.727 -72.100  1.00 92.520          H  
ATOM   6725 2HD  PRO A 423     -11.572 139.822 -70.543  1.00 92.520          H  
ATOM   6726  N   GLN A 424      -8.865 143.303 -72.768  1.00 50.740          N  
ATOM   6727  CA  GLN A 424      -8.684 143.779 -74.129  1.00 50.290          C  
ATOM   6728  C   GLN A 424      -7.235 144.005 -74.504  1.00 50.600          C  
ATOM   6729  O   GLN A 424      -6.464 144.598 -73.747  1.00 50.910          O  
ATOM   6730  CB  GLN A 424      -9.451 145.074 -74.366  1.00 70.590          C  
ATOM   6731  CG  GLN A 424      -9.471 145.499 -75.849  1.00 70.590          C  
ATOM   6732  CD  GLN A 424     -10.457 146.586 -76.140  1.00 70.590          C  
ATOM   6733  OE1 GLN A 424     -10.966 147.246 -75.229  1.00 70.590          O  
ATOM   6734  NE2 GLN A 424     -10.760 146.765 -77.423  1.00 70.590          N  
ATOM   6735  H   GLN A 424      -9.331 143.875 -72.061  1.00 60.890          H  
ATOM   6736  HA  GLN A 424      -9.085 143.022 -74.802  1.00 60.350          H  
ATOM   6737 1HB  GLN A 424     -10.443 144.994 -73.975  1.00 84.700          H  
ATOM   6738 2HB  GLN A 424      -8.964 145.874 -73.813  1.00 84.700          H  
ATOM   6739 1HG  GLN A 424      -8.488 145.869 -76.133  1.00 84.700          H  
ATOM   6740 2HG  GLN A 424      -9.737 144.635 -76.462  1.00 84.700          H  
ATOM   6741 1HE2 GLN A 424     -11.435 147.460 -77.696  1.00 84.700          H  
ATOM   6742 2HE2 GLN A 424     -10.309 146.185 -78.130  1.00 84.700          H  
ATOM   6743  N   SER A 425      -6.897 143.595 -75.721  1.00 50.520          N  
ATOM   6744  CA  SER A 425      -5.579 143.806 -76.283  1.00 50.790          C  
ATOM   6745  C   SER A 425      -5.741 144.024 -77.785  1.00 51.360          C  
ATOM   6746  O   SER A 425      -6.738 143.557 -78.359  1.00 50.870          O  
ATOM   6747  CB  SER A 425      -4.716 142.568 -76.068  1.00 71.000          C  
ATOM   6748  OG  SER A 425      -5.191 141.468 -76.837  1.00 71.000          O  
ATOM   6749  H   SER A 425      -7.586 143.093 -76.256  1.00 60.620          H  
ATOM   6750  HA  SER A 425      -5.134 144.662 -75.789  1.00 60.950          H  
ATOM   6751 1HB  SER A 425      -3.684 142.779 -76.325  1.00 85.200          H  
ATOM   6752 2HB  SER A 425      -4.741 142.307 -75.009  1.00 85.200          H  
ATOM   6753  HG  SER A 425      -4.675 140.708 -76.531  1.00 85.200          H  
ATOM   6754  N   PRO A 426      -4.830 144.771 -78.450  1.00 52.360          N  
ATOM   6755  CA  PRO A 426      -4.799 144.981 -79.889  1.00 53.050          C  
ATOM   6756  C   PRO A 426      -4.894 143.696 -80.694  1.00 52.500          C  
ATOM   6757  O   PRO A 426      -5.568 143.660 -81.719  1.00 52.750          O  
ATOM   6758  CB  PRO A 426      -3.434 145.649 -80.081  1.00 79.570          C  
ATOM   6759  CG  PRO A 426      -3.212 146.413 -78.798  1.00 79.570          C  
ATOM   6760  CD  PRO A 426      -3.766 145.515 -77.714  1.00 79.570          C  
ATOM   6761  HA  PRO A 426      -5.609 145.671 -80.168  1.00 63.660          H  
ATOM   6762 1HB  PRO A 426      -2.660 144.893 -80.275  1.00 95.490          H  
ATOM   6763 2HB  PRO A 426      -3.464 146.307 -80.963  1.00 95.490          H  
ATOM   6764 1HG  PRO A 426      -2.136 146.625 -78.665  1.00 95.490          H  
ATOM   6765 2HG  PRO A 426      -3.720 147.387 -78.844  1.00 95.490          H  
ATOM   6766 1HD  PRO A 426      -2.992 144.842 -77.325  1.00 95.490          H  
ATOM   6767 2HD  PRO A 426      -4.186 146.174 -76.940  1.00 95.490          H  
ATOM   6768  N   LEU A 427      -4.261 142.613 -80.224  1.00 51.720          N  
ATOM   6769  CA  LEU A 427      -4.341 141.372 -80.977  1.00 51.100          C  
ATOM   6770  C   LEU A 427      -5.742 140.832 -81.031  1.00 50.510          C  
ATOM   6771  O   LEU A 427      -6.263 140.525 -82.107  1.00 50.470          O  
ATOM   6772  CB  LEU A 427      -3.430 140.297 -80.364  1.00 71.790          C  
ATOM   6773  CG  LEU A 427      -3.501 138.867 -81.016  1.00 71.790          C  
ATOM   6774  CD1 LEU A 427      -3.090 138.923 -82.486  1.00 71.790          C  
ATOM   6775  CD2 LEU A 427      -2.598 137.925 -80.232  1.00 71.790          C  
ATOM   6776  H   LEU A 427      -3.711 142.648 -79.378  1.00 62.060          H  
ATOM   6777  HA  LEU A 427      -4.014 141.583 -81.994  1.00 61.320          H  
ATOM   6778 1HB  LEU A 427      -2.401 140.642 -80.434  1.00 86.150          H  
ATOM   6779 2HB  LEU A 427      -3.684 140.193 -79.312  1.00 86.150          H  
ATOM   6780  HG  LEU A 427      -4.523 138.494 -80.970  1.00 86.150          H  
ATOM   6781 1HD1 LEU A 427      -3.151 137.923 -82.916  1.00 86.150          H  
ATOM   6782 2HD1 LEU A 427      -3.755 139.580 -83.041  1.00 86.150          H  
ATOM   6783 3HD1 LEU A 427      -2.069 139.289 -82.568  1.00 86.150          H  
ATOM   6784 1HD2 LEU A 427      -2.652 136.925 -80.666  1.00 86.150          H  
ATOM   6785 2HD2 LEU A 427      -1.568 138.282 -80.275  1.00 86.150          H  
ATOM   6786 3HD2 LEU A 427      -2.926 137.886 -79.194  1.00 86.150          H  
ATOM   6787  N   ALA A 428      -6.361 140.693 -79.855  1.00 50.050          N  
ATOM   6788  CA  ALA A 428      -7.700 140.142 -79.811  1.00 49.420          C  
ATOM   6789  C   ALA A 428      -8.674 141.047 -80.536  1.00 50.160          C  
ATOM   6790  O   ALA A 428      -9.612 140.580 -81.194  1.00 49.790          O  
ATOM   6791  CB  ALA A 428      -8.152 139.918 -78.375  1.00 69.440          C  
ATOM   6792  H   ALA A 428      -5.894 140.971 -78.989  1.00 60.060          H  
ATOM   6793  HA  ALA A 428      -7.678 139.193 -80.329  1.00 59.300          H  
ATOM   6794 1HB  ALA A 428      -9.152 139.473 -78.380  1.00 83.330          H  
ATOM   6795 2HB  ALA A 428      -7.458 139.246 -77.875  1.00 83.330          H  
ATOM   6796 3HB  ALA A 428      -8.177 140.871 -77.847  1.00 83.330          H  
ATOM   6797  N   THR A 429      -8.449 142.361 -80.429  1.00 51.220          N  
ATOM   6798  CA  THR A 429      -9.341 143.317 -81.045  1.00 51.990          C  
ATOM   6799  C   THR A 429      -9.277 143.194 -82.571  1.00 52.440          C  
ATOM   6800  O   THR A 429     -10.280 142.919 -83.233  1.00 52.600          O  
ATOM   6801  CB  THR A 429      -8.948 144.762 -80.615  1.00 72.480          C  
ATOM   6802  OG1 THR A 429      -9.044 144.901 -79.176  1.00 72.480          O  
ATOM   6803  CG2 THR A 429      -9.862 145.803 -81.260  1.00 72.480          C  
ATOM   6804  H   THR A 429      -7.660 142.702 -79.875  1.00 61.460          H  
ATOM   6805  HA  THR A 429     -10.353 143.102 -80.717  1.00 62.390          H  
ATOM   6806  HB  THR A 429      -7.920 144.953 -80.919  1.00 86.970          H  
ATOM   6807  HG1 THR A 429      -8.321 144.371 -78.762  1.00 86.970          H  
ATOM   6808 1HG2 THR A 429      -9.546 146.789 -80.939  1.00 86.970          H  
ATOM   6809 2HG2 THR A 429      -9.796 145.741 -82.345  1.00 86.970          H  
ATOM   6810 3HG2 THR A 429     -10.884 145.647 -80.958  1.00 86.970          H  
ATOM   6811  N   LYS A 430      -8.079 143.311 -83.143  1.00 52.630          N  
ATOM   6812  CA  LYS A 430      -7.931 143.291 -84.594  1.00 53.110          C  
ATOM   6813  C   LYS A 430      -8.348 141.981 -85.246  1.00 53.030          C  
ATOM   6814  O   LYS A 430      -9.040 141.975 -86.271  1.00 53.440          O  
ATOM   6815  CB  LYS A 430      -6.482 143.591 -84.973  1.00 74.160          C  
ATOM   6816  CG  LYS A 430      -6.039 145.031 -84.739  1.00 74.160          C  
ATOM   6817  CD  LYS A 430      -4.566 145.215 -85.109  1.00 74.160          C  
ATOM   6818  CE  LYS A 430      -4.101 146.647 -84.877  1.00 74.160          C  
ATOM   6819  NZ  LYS A 430      -2.657 146.821 -85.214  1.00 74.160          N  
ATOM   6820  H   LYS A 430      -7.254 143.475 -82.562  1.00 63.160          H  
ATOM   6821  HA  LYS A 430      -8.564 144.077 -85.002  1.00 63.730          H  
ATOM   6822 1HB  LYS A 430      -5.822 142.944 -84.383  1.00 88.990          H  
ATOM   6823 2HB  LYS A 430      -6.322 143.345 -86.021  1.00 88.990          H  
ATOM   6824 1HG  LYS A 430      -6.651 145.700 -85.343  1.00 88.990          H  
ATOM   6825 2HG  LYS A 430      -6.182 145.285 -83.689  1.00 88.990          H  
ATOM   6826 1HD  LYS A 430      -3.961 144.545 -84.493  1.00 88.990          H  
ATOM   6827 2HD  LYS A 430      -4.416 144.955 -86.156  1.00 88.990          H  
ATOM   6828 1HE  LYS A 430      -4.692 147.320 -85.495  1.00 88.990          H  
ATOM   6829 2HE  LYS A 430      -4.252 146.905 -83.827  1.00 88.990          H  
ATOM   6830 1HZ  LYS A 430      -2.383 147.780 -85.047  1.00 88.990          H  
ATOM   6831 2HZ  LYS A 430      -2.101 146.207 -84.635  1.00 88.990          H  
ATOM   6832 3HZ  LYS A 430      -2.506 146.595 -86.187  1.00 88.990          H  
ATOM   6833  N   GLU A 431      -8.008 140.866 -84.608  1.00 52.490          N  
ATOM   6834  CA  GLU A 431      -8.291 139.550 -85.151  1.00 52.360          C  
ATOM   6835  C   GLU A 431      -9.670 139.012 -84.778  1.00 51.530          C  
ATOM   6836  O   GLU A 431      -9.993 137.873 -85.113  1.00 50.400          O  
ATOM   6837  CB  GLU A 431      -7.214 138.570 -84.694  1.00 73.360          C  
ATOM   6838  CG  GLU A 431      -5.796 138.873 -85.182  1.00 73.360          C  
ATOM   6839  CD  GLU A 431      -5.632 138.776 -86.665  1.00 73.360          C  
ATOM   6840  OE1 GLU A 431      -6.196 137.882 -87.243  1.00 73.360          O  
ATOM   6841  OE2 GLU A 431      -4.935 139.589 -87.225  1.00 73.360          O  
ATOM   6842  H   GLU A 431      -7.446 140.915 -83.752  1.00 62.990          H  
ATOM   6843  HA  GLU A 431      -8.244 139.620 -86.239  1.00 62.830          H  
ATOM   6844 1HB  GLU A 431      -7.173 138.600 -83.614  1.00 88.030          H  
ATOM   6845 2HB  GLU A 431      -7.477 137.558 -84.993  1.00 88.030          H  
ATOM   6846 1HG  GLU A 431      -5.525 139.880 -84.860  1.00 88.030          H  
ATOM   6847 2HG  GLU A 431      -5.116 138.174 -84.703  1.00 88.030          H  
ATOM   6848  N   ARG A 432     -10.479 139.806 -84.064  1.00 52.130          N  
ATOM   6849  CA  ARG A 432     -11.814 139.393 -83.640  1.00 51.460          C  
ATOM   6850  C   ARG A 432     -11.807 138.060 -82.870  1.00 50.840          C  
ATOM   6851  O   ARG A 432     -12.580 137.143 -83.166  1.00 50.620          O  
ATOM   6852  CB  ARG A 432     -12.743 139.297 -84.854  1.00 72.310          C  
ATOM   6853  CG  ARG A 432     -13.372 140.626 -85.323  1.00 72.310          C  
ATOM   6854  CD  ARG A 432     -12.374 141.562 -85.976  1.00 72.310          C  
ATOM   6855  NE  ARG A 432     -13.044 142.719 -86.576  1.00 72.310          N  
ATOM   6856  CZ  ARG A 432     -12.439 143.792 -87.153  1.00 72.310          C  
ATOM   6857  NH1 ARG A 432     -11.118 143.894 -87.228  1.00 72.310          N  
ATOM   6858  NH2 ARG A 432     -13.196 144.761 -87.654  1.00 72.310          N  
ATOM   6859  H   ARG A 432     -10.177 140.756 -83.825  1.00 62.560          H  
ATOM   6860  HA  ARG A 432     -12.198 140.166 -82.972  1.00 61.750          H  
ATOM   6861 1HB  ARG A 432     -12.214 138.876 -85.703  1.00 86.770          H  
ATOM   6862 2HB  ARG A 432     -13.568 138.626 -84.628  1.00 86.770          H  
ATOM   6863 1HG  ARG A 432     -14.160 140.416 -86.044  1.00 86.770          H  
ATOM   6864 2HG  ARG A 432     -13.796 141.142 -84.463  1.00 86.770          H  
ATOM   6865 1HD  ARG A 432     -11.680 141.935 -85.228  1.00 86.770          H  
ATOM   6866 2HD  ARG A 432     -11.822 141.034 -86.755  1.00 86.770          H  
ATOM   6867  HE  ARG A 432     -14.053 142.717 -86.556  1.00 86.770          H  
ATOM   6868 1HH1 ARG A 432     -10.499 143.163 -86.846  1.00 86.770          H  
ATOM   6869 2HH1 ARG A 432     -10.701 144.701 -87.661  1.00 86.770          H  
ATOM   6870 1HH2 ARG A 432     -14.204 144.693 -87.603  1.00 86.770          H  
ATOM   6871 2HH2 ARG A 432     -12.769 145.567 -88.088  1.00 86.770          H  
ATOM   6872  N   ILE A 433     -10.936 137.969 -81.871  1.00 50.600          N  
ATOM   6873  CA  ILE A 433     -10.788 136.776 -81.044  1.00 50.080          C  
ATOM   6874  C   ILE A 433     -11.503 136.980 -79.730  1.00 50.230          C  
ATOM   6875  O   ILE A 433     -11.192 137.928 -79.014  1.00 50.600          O  
ATOM   6876  CB  ILE A 433      -9.297 136.516 -80.736  1.00 70.320          C  
ATOM   6877  CG1 ILE A 433      -8.522 136.296 -82.046  1.00 70.320          C  
ATOM   6878  CG2 ILE A 433      -9.140 135.321 -79.781  1.00 70.320          C  
ATOM   6879  CD1 ILE A 433      -6.991 136.361 -81.901  1.00 70.320          C  
ATOM   6880  H   ILE A 433     -10.362 138.799 -81.685  1.00 60.720          H  
ATOM   6881  HA  ILE A 433     -11.224 135.922 -81.560  1.00 60.100          H  
ATOM   6882  HB  ILE A 433      -8.890 137.379 -80.259  1.00 84.380          H  
ATOM   6883 1HG1 ILE A 433      -8.790 135.323 -82.449  1.00 84.380          H  
ATOM   6884 2HG1 ILE A 433      -8.829 137.049 -82.758  1.00 84.380          H  
ATOM   6885 1HG2 ILE A 433      -8.097 135.158 -79.550  1.00 84.380          H  
ATOM   6886 2HG2 ILE A 433      -9.665 135.511 -78.851  1.00 84.380          H  
ATOM   6887 3HG2 ILE A 433      -9.549 134.425 -80.246  1.00 84.380          H  
ATOM   6888 1HD1 ILE A 433      -6.530 136.201 -82.877  1.00 84.380          H  
ATOM   6889 2HD1 ILE A 433      -6.702 137.344 -81.529  1.00 84.380          H  
ATOM   6890 3HD1 ILE A 433      -6.632 135.603 -81.219  1.00 84.380          H  
ATOM   6891  N   SER A 434     -12.446 136.103 -79.382  1.00 50.000          N  
ATOM   6892  CA  SER A 434     -13.121 136.313 -78.117  1.00 50.300          C  
ATOM   6893  C   SER A 434     -12.017 136.330 -77.049  1.00 50.400          C  
ATOM   6894  O   SER A 434     -11.275 135.354 -76.933  1.00 50.600          O  
ATOM   6895  CB  SER A 434     -14.106 135.194 -77.842  1.00 70.300          C  
ATOM   6896  OG  SER A 434     -15.129 135.178 -78.800  1.00 70.300          O  
ATOM   6897  H   SER A 434     -12.700 135.335 -79.988  1.00 60.000          H  
ATOM   6898  HA  SER A 434     -13.675 137.238 -78.177  1.00 60.360          H  
ATOM   6899 1HB  SER A 434     -13.582 134.239 -77.843  1.00 84.360          H  
ATOM   6900 2HB  SER A 434     -14.537 135.329 -76.849  1.00 84.360          H  
ATOM   6901  HG  SER A 434     -15.715 134.457 -78.550  1.00 84.360          H  
ATOM   6902  N   PRO A 435     -11.893 137.398 -76.250  1.00 50.290          N  
ATOM   6903  CA  PRO A 435     -10.872 137.604 -75.237  1.00 50.470          C  
ATOM   6904  C   PRO A 435     -11.203 137.126 -73.828  1.00 50.270          C  
ATOM   6905  O   PRO A 435     -10.403 137.309 -72.915  1.00 50.670          O  
ATOM   6906  CB  PRO A 435     -10.794 139.123 -75.251  1.00 75.700          C  
ATOM   6907  CG  PRO A 435     -12.251 139.541 -75.489  1.00 75.700          C  
ATOM   6908  CD  PRO A 435     -12.805 138.546 -76.416  1.00 75.700          C  
ATOM   6909  HA  PRO A 435      -9.927 137.161 -75.587  1.00 60.560          H  
ATOM   6910 1HB  PRO A 435     -10.364 139.493 -74.321  1.00 90.850          H  
ATOM   6911 2HB  PRO A 435     -10.129 139.453 -76.055  1.00 90.850          H  
ATOM   6912 1HG  PRO A 435     -12.822 139.597 -74.546  1.00 90.850          H  
ATOM   6913 2HG  PRO A 435     -12.285 140.530 -75.945  1.00 90.850          H  
ATOM   6914 1HD  PRO A 435     -13.837 138.291 -76.123  1.00 90.850          H  
ATOM   6915 2HD  PRO A 435     -12.733 138.988 -77.424  1.00 90.850          H  
ATOM   6916  N   GLY A 436     -12.398 136.593 -73.619  1.00 49.720          N  
ATOM   6917  CA  GLY A 436     -12.847 136.377 -72.252  1.00 49.590          C  
ATOM   6918  C   GLY A 436     -14.279 135.878 -72.186  1.00 49.690          C  
ATOM   6919  O   GLY A 436     -14.795 135.269 -73.127  1.00 49.290          O  
ATOM   6920  H   GLY A 436     -13.016 136.383 -74.388  1.00 59.660          H  
ATOM   6921 1HA  GLY A 436     -12.186 135.663 -71.762  1.00 59.510          H  
ATOM   6922 2HA  GLY A 436     -12.769 137.315 -71.700  1.00 59.510          H  
ATOM   6923  N   ILE A 437     -14.913 136.127 -71.048  1.00 50.240          N  
ATOM   6924  CA  ILE A 437     -16.270 135.684 -70.780  1.00 50.430          C  
ATOM   6925  C   ILE A 437     -17.209 136.196 -71.860  1.00 50.500          C  
ATOM   6926  O   ILE A 437     -17.140 137.360 -72.275  1.00 51.290          O  
ATOM   6927  CB  ILE A 437     -16.734 136.195 -69.387  1.00 70.530          C  
ATOM   6928  CG1 ILE A 437     -15.853 135.572 -68.213  1.00 70.530          C  
ATOM   6929  CG2 ILE A 437     -18.229 135.981 -69.165  1.00 70.530          C  
ATOM   6930  CD1 ILE A 437     -15.869 134.060 -68.074  1.00 70.530          C  
ATOM   6931  H   ILE A 437     -14.417 136.637 -70.330  1.00 60.290          H  
ATOM   6932  HA  ILE A 437     -16.301 134.598 -70.805  1.00 60.520          H  
ATOM   6933  HB  ILE A 437     -16.556 137.270 -69.353  1.00 84.630          H  
ATOM   6934 1HG1 ILE A 437     -14.824 135.889 -68.348  1.00 84.630          H  
ATOM   6935 2HG1 ILE A 437     -16.214 135.965 -67.267  1.00 84.630          H  
ATOM   6936 1HG2 ILE A 437     -18.506 136.400 -68.214  1.00 84.630          H  
ATOM   6937 2HG2 ILE A 437     -18.806 136.486 -69.938  1.00 84.630          H  
ATOM   6938 3HG2 ILE A 437     -18.469 134.923 -69.178  1.00 84.630          H  
ATOM   6939 1HD1 ILE A 437     -15.238 133.775 -67.227  1.00 84.630          H  
ATOM   6940 2HD1 ILE A 437     -16.883 133.711 -67.891  1.00 84.630          H  
ATOM   6941 3HD1 ILE A 437     -15.481 133.589 -68.972  1.00 84.630          H  
ATOM   6942  N   ARG A 438     -18.074 135.302 -72.334  1.00 49.670          N  
ATOM   6943  CA  ARG A 438     -19.012 135.616 -73.396  1.00 49.600          C  
ATOM   6944  C   ARG A 438     -19.765 136.895 -73.075  1.00 49.630          C  
ATOM   6945  O   ARG A 438     -20.265 137.080 -71.967  1.00 50.090          O  
ATOM   6946  CB  ARG A 438     -19.990 134.467 -73.583  1.00 69.470          C  
ATOM   6947  CG  ARG A 438     -20.936 134.586 -74.772  1.00 69.470          C  
ATOM   6948  CD  ARG A 438     -21.857 133.415 -74.856  1.00 69.470          C  
ATOM   6949  NE  ARG A 438     -21.138 132.166 -75.120  1.00 69.470          N  
ATOM   6950  CZ  ARG A 438     -20.771 131.703 -76.342  1.00 69.470          C  
ATOM   6951  NH1 ARG A 438     -21.047 132.386 -77.437  1.00 69.470          N  
ATOM   6952  NH2 ARG A 438     -20.126 130.549 -76.433  1.00 69.470          N  
ATOM   6953  H   ARG A 438     -18.062 134.370 -71.943  1.00 59.600          H  
ATOM   6954  HA  ARG A 438     -18.454 135.762 -74.323  1.00 59.520          H  
ATOM   6955 1HB  ARG A 438     -19.429 133.544 -73.701  1.00 83.360          H  
ATOM   6956 2HB  ARG A 438     -20.601 134.366 -72.687  1.00 83.360          H  
ATOM   6957 1HG  ARG A 438     -21.547 135.481 -74.665  1.00 83.360          H  
ATOM   6958 2HG  ARG A 438     -20.356 134.649 -75.692  1.00 83.360          H  
ATOM   6959 1HD  ARG A 438     -22.376 133.309 -73.902  1.00 83.360          H  
ATOM   6960 2HD  ARG A 438     -22.593 133.571 -75.642  1.00 83.360          H  
ATOM   6961  HE  ARG A 438     -20.902 131.594 -74.318  1.00 83.360          H  
ATOM   6962 1HH1 ARG A 438     -21.538 133.262 -77.380  1.00 83.360          H  
ATOM   6963 2HH1 ARG A 438     -20.768 132.029 -78.340  1.00 83.360          H  
ATOM   6964 1HH2 ARG A 438     -19.913 130.022 -75.597  1.00 83.360          H  
ATOM   6965 2HH2 ARG A 438     -19.847 130.193 -77.335  1.00 83.360          H  
ATOM   6966  N   GLY A 439     -19.836 137.777 -74.065  1.00 49.170          N  
ATOM   6967  CA  GLY A 439     -20.474 139.077 -73.969  1.00 49.190          C  
ATOM   6968  C   GLY A 439     -19.407 140.155 -74.098  1.00 49.480          C  
ATOM   6969  O   GLY A 439     -19.659 141.233 -74.644  1.00 49.690          O  
ATOM   6970  H   GLY A 439     -19.422 137.553 -74.969  1.00 59.000          H  
ATOM   6971 1HA  GLY A 439     -21.213 139.186 -74.762  1.00 59.030          H  
ATOM   6972 2HA  GLY A 439     -20.990 139.170 -73.015  1.00 59.030          H  
ATOM   6973  N   THR A 440     -18.168 139.825 -73.711  1.00 49.500          N  
ATOM   6974  CA  THR A 440     -17.076 140.787 -73.808  1.00 49.780          C  
ATOM   6975  C   THR A 440     -16.550 140.822 -75.222  1.00 49.290          C  
ATOM   6976  O   THR A 440     -15.884 141.765 -75.636  1.00 49.990          O  
ATOM   6977  CB  THR A 440     -15.906 140.456 -72.858  1.00 69.580          C  
ATOM   6978  OG1 THR A 440     -15.353 139.174 -73.171  1.00 69.580          O  
ATOM   6979  CG2 THR A 440     -16.309 140.478 -71.417  1.00 69.580          C  
ATOM   6980  H   THR A 440     -17.983 138.911 -73.281  1.00 59.400          H  
ATOM   6981  HA  THR A 440     -17.455 141.775 -73.555  1.00 59.740          H  
ATOM   6982  HB  THR A 440     -15.136 141.198 -73.011  1.00 83.500          H  
ATOM   6983  HG1 THR A 440     -16.010 138.478 -72.941  1.00 83.500          H  
ATOM   6984 1HG2 THR A 440     -15.441 140.259 -70.822  1.00 83.500          H  
ATOM   6985 2HG2 THR A 440     -16.693 141.458 -71.165  1.00 83.500          H  
ATOM   6986 3HG2 THR A 440     -17.075 139.729 -71.231  1.00 83.500          H  
ATOM   6987  N   HIS A 441     -16.961 139.840 -76.011  1.00 48.110          N  
ATOM   6988  CA  HIS A 441     -16.537 139.700 -77.390  1.00 47.520          C  
ATOM   6989  C   HIS A 441     -17.136 140.783 -78.287  1.00 47.890          C  
ATOM   6990  O   HIS A 441     -16.709 140.939 -79.432  1.00 47.620          O  
ATOM   6991  CB  HIS A 441     -16.868 138.298 -77.911  1.00 66.760          C  
ATOM   6992  CG  HIS A 441     -18.327 137.983 -78.003  1.00 66.760          C  
ATOM   6993  ND1 HIS A 441     -19.121 137.713 -76.890  1.00 66.760          N  
ATOM   6994  CD2 HIS A 441     -19.140 137.876 -79.079  1.00 66.760          C  
ATOM   6995  CE1 HIS A 441     -20.359 137.454 -77.303  1.00 66.760          C  
ATOM   6996  NE2 HIS A 441     -20.389 137.543 -78.615  1.00 66.760          N  
ATOM   6997  H   HIS A 441     -17.564 139.140 -75.603  1.00 57.730          H  
ATOM   6998  HA  HIS A 441     -15.455 139.814 -77.444  1.00 57.020          H  
ATOM   6999 1HB  HIS A 441     -16.433 138.174 -78.904  1.00 80.120          H  
ATOM   7000 2HB  HIS A 441     -16.402 137.555 -77.263  1.00 80.120          H  
ATOM   7001  HD2 HIS A 441     -18.851 138.020 -80.119  1.00 80.120          H  
ATOM   7002  HE1 HIS A 441     -21.211 137.205 -76.670  1.00 80.120          H  
ATOM   7003  HE2 HIS A 441     -21.203 137.390 -79.192  1.00 80.120          H  
ATOM   7004  N   LYS A 442     -18.109 141.555 -77.775  1.00 48.540          N  
ATOM   7005  CA  LYS A 442     -18.646 142.654 -78.567  1.00 48.960          C  
ATOM   7006  C   LYS A 442     -17.932 143.981 -78.256  1.00 50.190          C  
ATOM   7007  O   LYS A 442     -18.051 144.947 -79.013  1.00 50.570          O  
ATOM   7008  CB  LYS A 442     -20.160 142.766 -78.407  1.00 68.380          C  
ATOM   7009  CG  LYS A 442     -20.973 141.556 -78.899  1.00 68.380          C  
ATOM   7010  CD  LYS A 442     -20.794 141.347 -80.423  1.00 68.380          C  
ATOM   7011  CE  LYS A 442     -21.754 140.318 -80.984  1.00 68.380          C  
ATOM   7012  NZ  LYS A 442     -21.510 140.061 -82.446  1.00 68.380          N  
ATOM   7013  H   LYS A 442     -18.468 141.384 -76.828  1.00 58.250          H  
ATOM   7014  HA  LYS A 442     -18.442 142.449 -79.614  1.00 58.750          H  
ATOM   7015 1HB  LYS A 442     -20.403 142.921 -77.354  1.00 82.050          H  
ATOM   7016 2HB  LYS A 442     -20.520 143.630 -78.963  1.00 82.050          H  
ATOM   7017 1HG  LYS A 442     -20.636 140.664 -78.371  1.00 82.050          H  
ATOM   7018 2HG  LYS A 442     -22.028 141.720 -78.676  1.00 82.050          H  
ATOM   7019 1HD  LYS A 442     -20.930 142.294 -80.948  1.00 82.050          H  
ATOM   7020 2HD  LYS A 442     -19.788 140.980 -80.623  1.00 82.050          H  
ATOM   7021 1HE  LYS A 442     -21.641 139.389 -80.437  1.00 82.050          H  
ATOM   7022 2HE  LYS A 442     -22.772 140.683 -80.859  1.00 82.050          H  
ATOM   7023 1HZ  LYS A 442     -22.172 139.374 -82.781  1.00 82.050          H  
ATOM   7024 2HZ  LYS A 442     -21.627 140.920 -82.969  1.00 82.050          H  
ATOM   7025 3HZ  LYS A 442     -20.568 139.713 -82.577  1.00 82.050          H  
ATOM   7026  N   LEU A 443     -17.162 144.040 -77.166  1.00 50.810          N  
ATOM   7027  CA  LEU A 443     -16.479 145.264 -76.772  1.00 52.020          C  
ATOM   7028  C   LEU A 443     -15.373 145.764 -77.729  1.00 52.210          C  
ATOM   7029  O   LEU A 443     -15.097 146.965 -77.715  1.00 53.140          O  
ATOM   7030  CB  LEU A 443     -16.014 145.149 -75.326  1.00 72.340          C  
ATOM   7031  CG  LEU A 443     -17.132 145.224 -74.232  1.00 72.340          C  
ATOM   7032  CD1 LEU A 443     -16.567 144.800 -72.907  1.00 72.340          C  
ATOM   7033  CD2 LEU A 443     -17.623 146.690 -74.095  1.00 72.340          C  
ATOM   7034  H   LEU A 443     -17.012 143.209 -76.588  1.00 60.970          H  
ATOM   7035  HA  LEU A 443     -17.229 146.040 -76.779  1.00 62.420          H  
ATOM   7036 1HB  LEU A 443     -15.556 144.183 -75.214  1.00 86.810          H  
ATOM   7037 2HB  LEU A 443     -15.283 145.928 -75.125  1.00 86.810          H  
ATOM   7038  HG  LEU A 443     -17.962 144.564 -74.498  1.00 86.810          H  
ATOM   7039 1HD1 LEU A 443     -17.335 144.855 -72.144  1.00 86.810          H  
ATOM   7040 2HD1 LEU A 443     -16.218 143.779 -72.984  1.00 86.810          H  
ATOM   7041 3HD1 LEU A 443     -15.741 145.446 -72.630  1.00 86.810          H  
ATOM   7042 1HD2 LEU A 443     -18.365 146.751 -73.333  1.00 86.810          H  
ATOM   7043 2HD2 LEU A 443     -16.784 147.328 -73.821  1.00 86.810          H  
ATOM   7044 3HD2 LEU A 443     -18.049 147.053 -75.014  1.00 86.810          H  
ATOM   7045  N   PRO A 444     -14.728 144.928 -78.584  1.00 51.370          N  
ATOM   7046  CA  PRO A 444     -13.784 145.339 -79.609  1.00 51.500          C  
ATOM   7047  C   PRO A 444     -14.419 146.351 -80.576  1.00 51.430          C  
ATOM   7048  O   PRO A 444     -13.710 146.986 -81.347  1.00 51.660          O  
ATOM   7049  CB  PRO A 444     -13.415 144.017 -80.285  1.00 77.250          C  
ATOM   7050  CG  PRO A 444     -13.596 142.989 -79.205  1.00 77.250          C  
ATOM   7051  CD  PRO A 444     -14.773 143.454 -78.435  1.00 77.250          C  
ATOM   7052  HA  PRO A 444     -12.903 145.777 -79.123  1.00 61.800          H  
ATOM   7053 1HB  PRO A 444     -14.084 143.842 -81.141  1.00 92.700          H  
ATOM   7054 2HB  PRO A 444     -12.412 144.053 -80.682  1.00 92.700          H  
ATOM   7055 1HG  PRO A 444     -13.759 141.992 -79.647  1.00 92.700          H  
ATOM   7056 2HG  PRO A 444     -12.687 142.915 -78.583  1.00 92.700          H  
ATOM   7057 1HD  PRO A 444     -15.605 143.037 -78.957  1.00 92.700          H  
ATOM   7058 2HD  PRO A 444     -14.695 143.132 -77.386  1.00 92.700          H  
ATOM   7059  N   ARG A 445     -15.765 146.479 -80.571  1.00 51.070          N  
ATOM   7060  CA  ARG A 445     -16.463 147.448 -81.412  1.00 51.030          C  
ATOM   7061  C   ARG A 445     -16.121 148.910 -81.054  1.00 52.410          C  
ATOM   7062  O   ARG A 445     -16.505 149.819 -81.788  1.00 52.720          O  
ATOM   7063  CB  ARG A 445     -17.973 147.279 -81.263  1.00 71.460          C  
ATOM   7064  CG  ARG A 445     -18.571 146.019 -81.886  1.00 71.460          C  
ATOM   7065  CD  ARG A 445     -20.014 145.828 -81.486  1.00 71.460          C  
ATOM   7066  NE  ARG A 445     -20.910 146.899 -81.966  1.00 71.460          N  
ATOM   7067  CZ  ARG A 445     -21.532 146.934 -83.170  1.00 71.460          C  
ATOM   7068  NH1 ARG A 445     -21.365 145.959 -84.046  1.00 71.460          N  
ATOM   7069  NH2 ARG A 445     -22.315 147.958 -83.468  1.00 71.460          N  
ATOM   7070  H   ARG A 445     -16.358 145.917 -79.954  1.00 61.280          H  
ATOM   7071  HA  ARG A 445     -16.182 147.265 -82.448  1.00 61.240          H  
ATOM   7072 1HB  ARG A 445     -18.219 147.267 -80.206  1.00 85.750          H  
ATOM   7073 2HB  ARG A 445     -18.479 148.139 -81.701  1.00 85.750          H  
ATOM   7074 1HG  ARG A 445     -18.520 146.098 -82.969  1.00 85.750          H  
ATOM   7075 2HG  ARG A 445     -18.004 145.145 -81.560  1.00 85.750          H  
ATOM   7076 1HD  ARG A 445     -20.373 144.875 -81.860  1.00 85.750          H  
ATOM   7077 2HD  ARG A 445     -20.068 145.812 -80.401  1.00 85.750          H  
ATOM   7078  HE  ARG A 445     -21.093 147.670 -81.329  1.00 85.750          H  
ATOM   7079 1HH1 ARG A 445     -20.769 145.176 -83.831  1.00 85.750          H  
ATOM   7080 2HH1 ARG A 445     -21.836 145.996 -84.940  1.00 85.750          H  
ATOM   7081 1HH2 ARG A 445     -22.439 148.711 -82.801  1.00 85.750          H  
ATOM   7082 2HH2 ARG A 445     -22.786 147.995 -84.358  1.00 85.750          H  
ATOM   7083  N   HIS A 446     -15.407 149.136 -79.933  1.00 53.260          N  
ATOM   7084  CA  HIS A 446     -14.999 150.478 -79.490  1.00 54.610          C  
ATOM   7085  C   HIS A 446     -16.197 151.373 -79.178  1.00 55.070          C  
ATOM   7086  O   HIS A 446     -16.258 152.540 -79.590  1.00 55.780          O  
ATOM   7087  CB  HIS A 446     -14.109 151.176 -80.534  1.00 75.910          C  
ATOM   7088  CG  HIS A 446     -12.862 150.429 -80.910  1.00 75.910          C  
ATOM   7089  ND1 HIS A 446     -11.793 150.257 -80.046  1.00 75.910          N  
ATOM   7090  CD2 HIS A 446     -12.512 149.830 -82.068  1.00 75.910          C  
ATOM   7091  CE1 HIS A 446     -10.840 149.578 -80.669  1.00 75.910          C  
ATOM   7092  NE2 HIS A 446     -11.254 149.313 -81.896  1.00 75.910          N  
ATOM   7093  H   HIS A 446     -15.138 148.337 -79.354  1.00 63.910          H  
ATOM   7094  HA  HIS A 446     -14.418 150.382 -78.573  1.00 65.530          H  
ATOM   7095 1HB  HIS A 446     -14.674 151.375 -81.440  1.00 91.100          H  
ATOM   7096 2HB  HIS A 446     -13.803 152.143 -80.141  1.00 91.100          H  
ATOM   7097  HD2 HIS A 446     -13.118 149.773 -82.972  1.00 91.100          H  
ATOM   7098  HE1 HIS A 446      -9.880 149.292 -80.245  1.00 91.100          H  
ATOM   7099  HE2 HIS A 446     -10.742 148.815 -82.609  1.00 91.100          H  
ATOM   7100  N   ARG A 447     -17.157 150.817 -78.448  1.00 54.680          N  
ATOM   7101  CA  ARG A 447     -18.362 151.521 -78.037  1.00 55.100          C  
ATOM   7102  C   ARG A 447     -18.670 151.233 -76.561  1.00 54.890          C  
ATOM   7103  O   ARG A 447     -18.171 150.246 -76.022  1.00 55.200          O  
ATOM   7104  CB  ARG A 447     -19.549 151.089 -78.893  1.00 76.970          C  
ATOM   7105  CG  ARG A 447     -19.472 151.403 -80.377  1.00 76.970          C  
ATOM   7106  CD  ARG A 447     -19.591 152.858 -80.657  1.00 76.970          C  
ATOM   7107  NE  ARG A 447     -19.614 153.123 -82.080  1.00 76.970          N  
ATOM   7108  CZ  ARG A 447     -18.518 153.286 -82.863  1.00 76.970          C  
ATOM   7109  NH1 ARG A 447     -17.294 153.203 -82.354  1.00 76.970          N  
ATOM   7110  NH2 ARG A 447     -18.666 153.529 -84.160  1.00 76.970          N  
ATOM   7111  H   ARG A 447     -17.008 149.859 -78.158  1.00 65.620          H  
ATOM   7112  HA  ARG A 447     -18.185 152.577 -78.183  1.00 66.120          H  
ATOM   7113 1HB  ARG A 447     -19.686 150.026 -78.805  1.00 92.370          H  
ATOM   7114 2HB  ARG A 447     -20.444 151.555 -78.528  1.00 92.370          H  
ATOM   7115 1HG  ARG A 447     -18.535 151.046 -80.784  1.00 92.370          H  
ATOM   7116 2HG  ARG A 447     -20.292 150.901 -80.887  1.00 92.370          H  
ATOM   7117 1HD  ARG A 447     -20.527 153.226 -80.234  1.00 92.370          H  
ATOM   7118 2HD  ARG A 447     -18.763 153.407 -80.221  1.00 92.370          H  
ATOM   7119  HE  ARG A 447     -20.548 153.200 -82.512  1.00 92.370          H  
ATOM   7120 1HH1 ARG A 447     -17.139 153.009 -81.349  1.00 92.370          H  
ATOM   7121 2HH1 ARG A 447     -16.494 153.319 -82.950  1.00 92.370          H  
ATOM   7122 1HH2 ARG A 447     -19.591 153.589 -84.564  1.00 92.370          H  
ATOM   7123 2HH2 ARG A 447     -17.856 153.645 -84.746  1.00 92.370          H  
ATOM   7124  N   PRO A 448     -19.401 152.109 -75.854  1.00 54.440          N  
ATOM   7125  CA  PRO A 448     -19.893 151.880 -74.507  1.00 54.200          C  
ATOM   7126  C   PRO A 448     -20.637 150.560 -74.486  1.00 53.730          C  
ATOM   7127  O   PRO A 448     -21.413 150.289 -75.398  1.00 53.450          O  
ATOM   7128  CB  PRO A 448     -20.814 153.083 -74.285  1.00 81.300          C  
ATOM   7129  CG  PRO A 448     -20.204 154.177 -75.141  1.00 81.300          C  
ATOM   7130  CD  PRO A 448     -19.665 153.474 -76.370  1.00 81.300          C  
ATOM   7131  HA  PRO A 448     -19.047 151.873 -73.800  1.00 65.040          H  
ATOM   7132 1HB  PRO A 448     -21.841 152.832 -74.580  1.00 97.560          H  
ATOM   7133 2HB  PRO A 448     -20.839 153.340 -73.215  1.00 97.560          H  
ATOM   7134 1HG  PRO A 448     -20.973 154.925 -75.390  1.00 97.560          H  
ATOM   7135 2HG  PRO A 448     -19.417 154.708 -74.583  1.00 97.560          H  
ATOM   7136 1HD  PRO A 448     -20.390 153.467 -77.175  1.00 97.560          H  
ATOM   7137 2HD  PRO A 448     -18.735 153.978 -76.652  1.00 97.560          H  
ATOM   7138  N   LEU A 449     -20.454 149.787 -73.422  1.00 53.700          N  
ATOM   7139  CA  LEU A 449     -21.010 148.437 -73.275  1.00 53.330          C  
ATOM   7140  C   LEU A 449     -22.454 148.240 -73.750  1.00 53.490          C  
ATOM   7141  O   LEU A 449     -22.756 147.265 -74.441  1.00 53.180          O  
ATOM   7142  CB  LEU A 449     -20.902 148.042 -71.793  1.00 74.810          C  
ATOM   7143  CG  LEU A 449     -21.400 146.640 -71.375  1.00 74.810          C  
ATOM   7144  CD1 LEU A 449     -20.577 145.541 -72.045  1.00 74.810          C  
ATOM   7145  CD2 LEU A 449     -21.305 146.509 -69.877  1.00 74.810          C  
ATOM   7146  H   LEU A 449     -19.828 150.117 -72.702  1.00 64.440          H  
ATOM   7147  HA  LEU A 449     -20.384 147.780 -73.861  1.00 64.000          H  
ATOM   7148 1HB  LEU A 449     -19.866 148.118 -71.514  1.00 89.770          H  
ATOM   7149 2HB  LEU A 449     -21.463 148.767 -71.208  1.00 89.770          H  
ATOM   7150  HG  LEU A 449     -22.433 146.531 -71.681  1.00 89.770          H  
ATOM   7151 1HD1 LEU A 449     -20.950 144.569 -71.740  1.00 89.770          H  
ATOM   7152 2HD1 LEU A 449     -20.646 145.619 -73.125  1.00 89.770          H  
ATOM   7153 3HD1 LEU A 449     -19.543 145.634 -71.739  1.00 89.770          H  
ATOM   7154 1HD2 LEU A 449     -21.678 145.532 -69.579  1.00 89.770          H  
ATOM   7155 2HD2 LEU A 449     -20.275 146.615 -69.558  1.00 89.770          H  
ATOM   7156 3HD2 LEU A 449     -21.911 147.285 -69.408  1.00 89.770          H  
ATOM   7157  N   ASN A 450     -23.371 149.146 -73.470  1.00 53.970          N  
ATOM   7158  CA  ASN A 450     -24.746 148.871 -73.896  1.00 54.120          C  
ATOM   7159  C   ASN A 450     -24.897 148.793 -75.429  1.00 53.960          C  
ATOM   7160  O   ASN A 450     -25.818 148.151 -75.954  1.00 53.830          O  
ATOM   7161  CB  ASN A 450     -25.711 149.884 -73.324  1.00 75.710          C  
ATOM   7162  CG  ASN A 450     -25.936 149.698 -71.842  1.00 75.710          C  
ATOM   7163  OD1 ASN A 450     -25.630 148.654 -71.259  1.00 75.710          O  
ATOM   7164  ND2 ASN A 450     -26.473 150.710 -71.215  1.00 75.710          N  
ATOM   7165  H   ASN A 450     -23.133 149.971 -72.940  1.00 64.760          H  
ATOM   7166  HA  ASN A 450     -25.015 147.891 -73.502  1.00 64.940          H  
ATOM   7167 1HB  ASN A 450     -25.324 150.888 -73.499  1.00 90.850          H  
ATOM   7168 2HB  ASN A 450     -26.668 149.806 -73.840  1.00 90.850          H  
ATOM   7169 1HD2 ASN A 450     -26.649 150.651 -70.232  1.00 90.850          H  
ATOM   7170 2HD2 ASN A 450     -26.710 151.544 -71.713  1.00 90.850          H  
ATOM   7171  N   ARG A 451     -23.984 149.438 -76.158  1.00 53.980          N  
ATOM   7172  CA  ARG A 451     -24.019 149.503 -77.609  1.00 53.860          C  
ATOM   7173  C   ARG A 451     -23.270 148.326 -78.211  1.00 53.290          C  
ATOM   7174  O   ARG A 451     -23.131 148.222 -79.434  1.00 53.140          O  
ATOM   7175  CB  ARG A 451     -23.395 150.798 -78.082  1.00 75.450          C  
ATOM   7176  CG  ARG A 451     -24.114 152.050 -77.629  1.00 75.450          C  
ATOM   7177  CD  ARG A 451     -23.483 153.247 -78.141  1.00 75.450          C  
ATOM   7178  NE  ARG A 451     -24.083 154.446 -77.598  1.00 75.450          N  
ATOM   7179  CZ  ARG A 451     -23.852 155.695 -78.043  1.00 75.450          C  
ATOM   7180  NH1 ARG A 451     -23.056 155.896 -79.070  1.00 75.450          N  
ATOM   7181  NH2 ARG A 451     -24.421 156.716 -77.433  1.00 75.450          N  
ATOM   7182  H   ARG A 451     -23.194 149.889 -75.689  1.00 64.780          H  
ATOM   7183  HA  ARG A 451     -25.050 149.457 -77.942  1.00 64.630          H  
ATOM   7184 1HB  ARG A 451     -22.392 150.850 -77.687  1.00 90.540          H  
ATOM   7185 2HB  ARG A 451     -23.329 150.808 -79.170  1.00 90.540          H  
ATOM   7186 1HG  ARG A 451     -25.120 152.045 -77.998  1.00 90.540          H  
ATOM   7187 2HG  ARG A 451     -24.120 152.101 -76.541  1.00 90.540          H  
ATOM   7188 1HD  ARG A 451     -22.447 153.235 -77.873  1.00 90.540          H  
ATOM   7189 2HD  ARG A 451     -23.574 153.270 -79.215  1.00 90.540          H  
ATOM   7190  HE  ARG A 451     -24.699 154.339 -76.800  1.00 90.540          H  
ATOM   7191 1HH1 ARG A 451     -22.613 155.111 -79.525  1.00 90.540          H  
ATOM   7192 2HH1 ARG A 451     -22.880 156.836 -79.400  1.00 90.540          H  
ATOM   7193 1HH2 ARG A 451     -25.005 156.553 -76.625  1.00 90.540          H  
ATOM   7194 2HH2 ARG A 451     -24.254 157.659 -77.754  1.00 90.540          H  
ATOM   7195  N   THR A 452     -22.754 147.457 -77.345  1.00 52.990          N  
ATOM   7196  CA  THR A 452     -22.047 146.282 -77.781  1.00 52.430          C  
ATOM   7197  C   THR A 452     -22.904 145.083 -77.381  1.00 52.250          C  
ATOM   7198  O   THR A 452     -23.162 144.199 -78.188  1.00 51.870          O  
ATOM   7199  CB  THR A 452     -20.658 146.224 -77.135  1.00 73.630          C  
ATOM   7200  OG1 THR A 452     -20.778 146.104 -75.726  1.00 73.630          O  
ATOM   7201  CG2 THR A 452     -19.954 147.527 -77.449  1.00 73.630          C  
ATOM   7202  H   THR A 452     -22.858 147.606 -76.344  1.00 63.590          H  
ATOM   7203  HA  THR A 452     -21.937 146.299 -78.859  1.00 62.920          H  
ATOM   7204  HB  THR A 452     -20.106 145.417 -77.516  1.00 88.350          H  
ATOM   7205  HG1 THR A 452     -20.920 145.182 -75.501  1.00 88.350          H  
ATOM   7206 1HG2 THR A 452     -18.970 147.540 -77.018  1.00 88.350          H  
ATOM   7207 2HG2 THR A 452     -19.873 147.629 -78.523  1.00 88.350          H  
ATOM   7208 3HG2 THR A 452     -20.519 148.366 -77.047  1.00 88.350          H  
ATOM   7209  N   GLN A 453     -23.517 145.133 -76.196  1.00 52.500          N  
ATOM   7210  CA  GLN A 453     -24.403 144.048 -75.760  1.00 52.320          C  
ATOM   7211  C   GLN A 453     -25.611 143.937 -76.694  1.00 51.360          C  
ATOM   7212  O   GLN A 453     -26.067 142.844 -77.025  1.00 50.990          O  
ATOM   7213  CB  GLN A 453     -24.842 144.258 -74.311  1.00 73.320          C  
ATOM   7214  CG  GLN A 453     -23.725 144.037 -73.301  1.00 73.320          C  
ATOM   7215  CD  GLN A 453     -24.120 144.323 -71.865  1.00 73.320          C  
ATOM   7216  OE1 GLN A 453     -24.805 145.298 -71.577  1.00 73.320          O  
ATOM   7217  NE2 GLN A 453     -23.677 143.463 -70.949  1.00 73.320          N  
ATOM   7218  H   GLN A 453     -23.292 145.897 -75.556  1.00 63.000          H  
ATOM   7219  HA  GLN A 453     -23.850 143.111 -75.814  1.00 62.780          H  
ATOM   7220 1HB  GLN A 453     -25.164 145.286 -74.201  1.00 87.980          H  
ATOM   7221 2HB  GLN A 453     -25.685 143.611 -74.071  1.00 87.980          H  
ATOM   7222 1HG  GLN A 453     -23.394 143.003 -73.366  1.00 87.980          H  
ATOM   7223 2HG  GLN A 453     -22.911 144.700 -73.566  1.00 87.980          H  
ATOM   7224 1HE2 GLN A 453     -23.904 143.599 -69.982  1.00 87.980          H  
ATOM   7225 2HE2 GLN A 453     -23.120 142.678 -71.221  1.00 87.980          H  
ATOM   7226  N   SER A 454     -26.084 145.082 -77.176  1.00 50.960          N  
ATOM   7227  CA  SER A 454     -27.204 145.168 -78.106  1.00 50.010          C  
ATOM   7228  C   SER A 454     -26.789 144.958 -79.582  1.00 49.390          C  
ATOM   7229  O   SER A 454     -27.641 144.980 -80.474  1.00 48.670          O  
ATOM   7230  CB  SER A 454     -27.934 146.486 -77.914  1.00 70.390          C  
ATOM   7231  OG  SER A 454     -27.132 147.598 -78.227  1.00 70.390          O  
ATOM   7232  H   SER A 454     -25.691 145.958 -76.832  1.00 61.150          H  
ATOM   7233  HA  SER A 454     -27.907 144.377 -77.845  1.00 60.010          H  
ATOM   7234 1HB  SER A 454     -28.826 146.492 -78.537  1.00 84.470          H  
ATOM   7235 2HB  SER A 454     -28.262 146.564 -76.876  1.00 84.470          H  
ATOM   7236  HG  SER A 454     -26.584 147.752 -77.421  1.00 84.470          H  
ATOM   7237  N   ALA A 455     -25.485 144.733 -79.835  1.00 49.620          N  
ATOM   7238  CA  ALA A 455     -24.916 144.577 -81.177  1.00 49.090          C  
ATOM   7239  C   ALA A 455     -25.500 143.425 -82.010  1.00 47.720          C  
ATOM   7240  O   ALA A 455     -25.405 143.486 -83.233  1.00 47.460          O  
ATOM   7241  CB  ALA A 455     -23.415 144.404 -81.110  1.00 68.940          C  
ATOM   7242  H   ALA A 455     -24.834 144.658 -79.053  1.00 59.540          H  
ATOM   7243  HA  ALA A 455     -25.114 145.493 -81.709  1.00 58.910          H  
ATOM   7244 1HB  ALA A 455     -23.022 144.361 -82.119  1.00 82.730          H  
ATOM   7245 2HB  ALA A 455     -22.994 145.251 -80.593  1.00 82.730          H  
ATOM   7246 3HB  ALA A 455     -23.155 143.498 -80.587  1.00 82.730          H  
ATOM   7247  N   PRO A 456     -25.973 142.289 -81.440  1.00 46.860          N  
ATOM   7248  CA  PRO A 456     -26.598 141.200 -82.169  1.00 45.560          C  
ATOM   7249  C   PRO A 456     -27.884 141.616 -82.891  1.00 44.590          C  
ATOM   7250  O   PRO A 456     -28.403 140.849 -83.703  1.00 43.650          O  
ATOM   7251  CB  PRO A 456     -26.885 140.156 -81.081  1.00 68.340          C  
ATOM   7252  CG  PRO A 456     -25.900 140.458 -79.987  1.00 68.340          C  
ATOM   7253  CD  PRO A 456     -25.768 141.952 -79.996  1.00 68.340          C  
ATOM   7254  HA  PRO A 456     -25.873 140.807 -82.896  1.00 54.670          H  
ATOM   7255 1HB  PRO A 456     -27.929 140.251 -80.745  1.00 82.010          H  
ATOM   7256 2HB  PRO A 456     -26.778 139.143 -81.495  1.00 82.010          H  
ATOM   7257 1HG  PRO A 456     -26.288 140.089 -79.022  1.00 82.010          H  
ATOM   7258 2HG  PRO A 456     -24.957 139.940 -80.165  1.00 82.010          H  
ATOM   7259 1HD  PRO A 456     -26.584 142.324 -79.383  1.00 82.010          H  
ATOM   7260 2HD  PRO A 456     -24.780 142.230 -79.616  1.00 82.010          H  
ATOM   7261  N   LEU A 457     -28.437 142.790 -82.566  1.00 44.790          N  
ATOM   7262  CA  LEU A 457     -29.685 143.196 -83.164  1.00 43.900          C  
ATOM   7263  C   LEU A 457     -29.490 144.242 -84.273  1.00 44.130          C  
ATOM   7264  O   LEU A 457     -28.446 144.885 -84.341  1.00 44.150          O  
ATOM   7265  CB  LEU A 457     -30.596 143.826 -82.093  1.00 61.820          C  
ATOM   7266  CG  LEU A 457     -31.137 142.924 -80.924  1.00 61.820          C  
ATOM   7267  CD1 LEU A 457     -31.600 141.584 -81.455  1.00 61.820          C  
ATOM   7268  CD2 LEU A 457     -30.093 142.775 -79.802  1.00 61.820          C  
ATOM   7269  H   LEU A 457     -28.010 143.439 -81.898  1.00 53.750          H  
ATOM   7270  HA  LEU A 457     -30.145 142.313 -83.565  1.00 52.680          H  
ATOM   7271 1HB  LEU A 457     -30.028 144.636 -81.624  1.00 74.180          H  
ATOM   7272 2HB  LEU A 457     -31.447 144.289 -82.579  1.00 74.180          H  
ATOM   7273  HG  LEU A 457     -32.009 143.416 -80.503  1.00 74.180          H  
ATOM   7274 1HD1 LEU A 457     -31.992 141.024 -80.635  1.00 74.180          H  
ATOM   7275 2HD1 LEU A 457     -32.367 141.715 -82.210  1.00 74.180          H  
ATOM   7276 3HD1 LEU A 457     -30.763 141.037 -81.879  1.00 74.180          H  
ATOM   7277 1HD2 LEU A 457     -30.523 142.185 -78.987  1.00 74.180          H  
ATOM   7278 2HD2 LEU A 457     -29.205 142.282 -80.152  1.00 74.180          H  
ATOM   7279 3HD2 LEU A 457     -29.829 143.762 -79.430  1.00 74.180          H  
ATOM   7280  N   PRO A 458     -30.456 144.354 -85.212  1.00 44.270          N  
ATOM   7281  CA  PRO A 458     -30.550 145.384 -86.231  1.00 44.530          C  
ATOM   7282  C   PRO A 458     -30.589 146.748 -85.571  1.00 45.120          C  
ATOM   7283  O   PRO A 458     -31.080 146.883 -84.439  1.00 44.980          O  
ATOM   7284  CB  PRO A 458     -31.888 145.063 -86.920  1.00 66.800          C  
ATOM   7285  CG  PRO A 458     -32.067 143.579 -86.726  1.00 66.800          C  
ATOM   7286  CD  PRO A 458     -31.462 143.272 -85.380  1.00 66.800          C  
ATOM   7287  HA  PRO A 458     -29.707 145.305 -86.927  1.00 53.440          H  
ATOM   7288 1HB  PRO A 458     -32.703 145.646 -86.464  1.00 80.150          H  
ATOM   7289 2HB  PRO A 458     -31.836 145.357 -87.983  1.00 80.150          H  
ATOM   7290 1HG  PRO A 458     -33.143 143.330 -86.767  1.00 80.150          H  
ATOM   7291 2HG  PRO A 458     -31.584 143.028 -87.546  1.00 80.150          H  
ATOM   7292 1HD  PRO A 458     -32.201 143.299 -84.611  1.00 80.150          H  
ATOM   7293 2HD  PRO A 458     -30.986 142.285 -85.481  1.00 80.150          H  
ATOM   7294  N   GLN A 459     -30.086 147.743 -86.298  1.00 45.720          N  
ATOM   7295  CA  GLN A 459     -30.006 149.116 -85.827  1.00 46.340          C  
ATOM   7296  C   GLN A 459     -31.315 149.710 -85.311  1.00 45.640          C  
ATOM   7297  O   GLN A 459     -31.270 150.714 -84.624  1.00 45.980          O  
ATOM   7298  CB  GLN A 459     -29.447 150.020 -86.933  1.00 64.630          C  
ATOM   7299  CG  GLN A 459     -30.362 150.205 -88.155  1.00 64.630          C  
ATOM   7300  CD  GLN A 459     -30.165 149.138 -89.195  1.00 64.630          C  
ATOM   7301  OE1 GLN A 459     -29.794 147.996 -88.874  1.00 64.630          O  
ATOM   7302  NE2 GLN A 459     -30.408 149.490 -90.446  1.00 64.630          N  
ATOM   7303  H   GLN A 459     -29.718 147.533 -87.230  1.00 54.860          H  
ATOM   7304  HA  GLN A 459     -29.295 149.140 -85.010  1.00 55.610          H  
ATOM   7305 1HB  GLN A 459     -29.231 151.002 -86.519  1.00 77.550          H  
ATOM   7306 2HB  GLN A 459     -28.502 149.610 -87.288  1.00 77.550          H  
ATOM   7307 1HG  GLN A 459     -31.407 150.213 -87.861  1.00 77.550          H  
ATOM   7308 2HG  GLN A 459     -30.116 151.162 -88.617  1.00 77.550          H  
ATOM   7309 1HE2 GLN A 459     -30.298 148.826 -91.187  1.00 77.550          H  
ATOM   7310 2HE2 GLN A 459     -30.711 150.426 -90.651  1.00 77.550          H  
ATOM   7311  N   SER A 460     -32.478 149.102 -85.582  1.00 44.660          N  
ATOM   7312  CA  SER A 460     -33.723 149.671 -85.076  1.00 43.960          C  
ATOM   7313  C   SER A 460     -33.749 149.643 -83.546  1.00 43.750          C  
ATOM   7314  O   SER A 460     -34.424 150.458 -82.918  1.00 43.560          O  
ATOM   7315  CB  SER A 460     -34.927 148.920 -85.636  1.00 61.820          C  
ATOM   7316  OG  SER A 460     -35.042 147.615 -85.129  1.00 61.820          O  
ATOM   7317  H   SER A 460     -32.496 148.260 -86.136  1.00 53.590          H  
ATOM   7318  HA  SER A 460     -33.785 150.710 -85.401  1.00 52.750          H  
ATOM   7319 1HB  SER A 460     -35.831 149.466 -85.410  1.00 74.190          H  
ATOM   7320 2HB  SER A 460     -34.845 148.874 -86.720  1.00 74.190          H  
ATOM   7321  HG  SER A 460     -35.757 147.181 -85.674  1.00 74.190          H  
ATOM   7322  N   THR A 461     -32.989 148.722 -82.931  1.00 43.820          N  
ATOM   7323  CA  THR A 461     -32.946 148.642 -81.477  1.00 43.620          C  
ATOM   7324  C   THR A 461     -31.545 148.728 -80.925  1.00 44.400          C  
ATOM   7325  O   THR A 461     -31.366 148.983 -79.731  1.00 44.280          O  
ATOM   7326  CB  THR A 461     -33.551 147.368 -80.967  1.00 61.150          C  
ATOM   7327  OG1 THR A 461     -32.792 146.264 -81.418  1.00 61.150          O  
ATOM   7328  CG2 THR A 461     -34.882 147.270 -81.448  1.00 61.150          C  
ATOM   7329  H   THR A 461     -32.456 148.043 -83.476  1.00 52.580          H  
ATOM   7330  HA  THR A 461     -33.516 149.473 -81.069  1.00 52.340          H  
ATOM   7331  HB  THR A 461     -33.570 147.378 -79.896  1.00 73.380          H  
ATOM   7332  HG1 THR A 461     -33.188 145.472 -81.017  1.00 73.380          H  
ATOM   7333 1HG2 THR A 461     -35.288 146.392 -81.087  1.00 73.380          H  
ATOM   7334 2HG2 THR A 461     -35.422 148.116 -81.061  1.00 73.380          H  
ATOM   7335 3HG2 THR A 461     -34.914 147.257 -82.527  1.00 73.380          H  
ATOM   7336  N   LEU A 462     -30.535 148.556 -81.780  1.00 45.230          N  
ATOM   7337  CA  LEU A 462     -29.166 148.590 -81.293  1.00 46.000          C  
ATOM   7338  C   LEU A 462     -29.100 149.955 -80.625  1.00 46.220          C  
ATOM   7339  O   LEU A 462     -29.501 150.962 -81.237  1.00 46.210          O  
ATOM   7340  CB  LEU A 462     -28.166 148.469 -82.451  1.00 64.090          C  
ATOM   7341  CG  LEU A 462     -26.696 148.034 -82.124  1.00 64.090          C  
ATOM   7342  CD1 LEU A 462     -26.091 147.499 -83.414  1.00 64.090          C  
ATOM   7343  CD2 LEU A 462     -25.848 149.165 -81.547  1.00 64.090          C  
ATOM   7344  H   LEU A 462     -30.731 148.298 -82.747  1.00 54.280          H  
ATOM   7345  HA  LEU A 462     -29.001 147.799 -80.562  1.00 55.200          H  
ATOM   7346 1HB  LEU A 462     -28.569 147.721 -83.145  1.00 76.910          H  
ATOM   7347 2HB  LEU A 462     -28.124 149.423 -82.965  1.00 76.910          H  
ATOM   7348  HG  LEU A 462     -26.721 147.224 -81.406  1.00 76.910          H  
ATOM   7349 1HD1 LEU A 462     -25.083 147.151 -83.234  1.00 76.910          H  
ATOM   7350 2HD1 LEU A 462     -26.699 146.663 -83.780  1.00 76.910          H  
ATOM   7351 3HD1 LEU A 462     -26.068 148.284 -84.164  1.00 76.910          H  
ATOM   7352 1HD2 LEU A 462     -24.839 148.791 -81.353  1.00 76.910          H  
ATOM   7353 2HD2 LEU A 462     -25.801 149.984 -82.258  1.00 76.910          H  
ATOM   7354 3HD2 LEU A 462     -26.267 149.499 -80.626  1.00 76.910          H  
ATOM   7355  N   ALA A 463     -28.568 149.998 -79.397  1.00 46.430          N  
ATOM   7356  CA  ALA A 463     -28.591 151.218 -78.597  1.00 46.640          C  
ATOM   7357  C   ALA A 463     -27.990 152.414 -79.303  1.00 46.490          C  
ATOM   7358  O   ALA A 463     -28.470 153.532 -79.137  1.00 46.570          O  
ATOM   7359  CB  ALA A 463     -27.866 150.985 -77.284  1.00 65.210          C  
ATOM   7360  H   ALA A 463     -28.196 149.137 -78.989  1.00 55.720          H  
ATOM   7361  HA  ALA A 463     -29.634 151.447 -78.381  1.00 55.970          H  
ATOM   7362 1HB  ALA A 463     -27.924 151.882 -76.671  1.00 78.250          H  
ATOM   7363 2HB  ALA A 463     -28.334 150.153 -76.757  1.00 78.250          H  
ATOM   7364 3HB  ALA A 463     -26.848 150.747 -77.470  1.00 78.250          H  
ATOM   7365  N   GLN A 464     -26.965 152.235 -80.119  1.00 46.290          N  
ATOM   7366  CA  GLN A 464     -26.392 153.404 -80.761  1.00 46.150          C  
ATOM   7367  C   GLN A 464     -27.408 154.215 -81.562  1.00 46.020          C  
ATOM   7368  O   GLN A 464     -27.364 155.445 -81.527  1.00 46.050          O  
ATOM   7369  CB  GLN A 464     -25.249 153.016 -81.689  1.00 64.670          C  
ATOM   7370  CG  GLN A 464     -24.602 154.206 -82.368  1.00 64.670          C  
ATOM   7371  CD  GLN A 464     -23.391 153.834 -83.139  1.00 64.670          C  
ATOM   7372  OE1 GLN A 464     -22.401 153.383 -82.545  1.00 64.670          O  
ATOM   7373  NE2 GLN A 464     -23.442 154.003 -84.452  1.00 64.670          N  
ATOM   7374  H   GLN A 464     -26.572 151.318 -80.262  1.00 55.550          H  
ATOM   7375  HA  GLN A 464     -26.000 154.054 -79.982  1.00 55.380          H  
ATOM   7376 1HB  GLN A 464     -24.496 152.448 -81.154  1.00 77.600          H  
ATOM   7377 2HB  GLN A 464     -25.637 152.376 -82.478  1.00 77.600          H  
ATOM   7378 1HG  GLN A 464     -25.313 154.637 -83.073  1.00 77.600          H  
ATOM   7379 2HG  GLN A 464     -24.331 154.947 -81.619  1.00 77.600          H  
ATOM   7380 1HE2 GLN A 464     -22.659 153.766 -85.020  1.00 77.600          H  
ATOM   7381 2HE2 GLN A 464     -24.275 154.370 -84.885  1.00 77.600          H  
ATOM   7382  N   LEU A 465     -28.324 153.556 -82.286  1.00 45.910          N  
ATOM   7383  CA  LEU A 465     -29.252 154.307 -83.123  1.00 45.780          C  
ATOM   7384  C   LEU A 465     -30.377 154.810 -82.270  1.00 45.880          C  
ATOM   7385  O   LEU A 465     -30.906 155.899 -82.489  1.00 45.830          O  
ATOM   7386  CB  LEU A 465     -29.890 153.475 -84.242  1.00 64.140          C  
ATOM   7387  CG  LEU A 465     -30.798 154.292 -85.292  1.00 64.140          C  
ATOM   7388  CD1 LEU A 465     -29.935 155.319 -86.054  1.00 64.140          C  
ATOM   7389  CD2 LEU A 465     -31.498 153.342 -86.266  1.00 64.140          C  
ATOM   7390  H   LEU A 465     -28.411 152.542 -82.216  1.00 55.090          H  
ATOM   7391  HA  LEU A 465     -28.714 155.150 -83.540  1.00 54.940          H  
ATOM   7392 1HB  LEU A 465     -29.115 152.943 -84.783  1.00 76.970          H  
ATOM   7393 2HB  LEU A 465     -30.532 152.753 -83.758  1.00 76.970          H  
ATOM   7394  HG  LEU A 465     -31.557 154.839 -84.748  1.00 76.970          H  
ATOM   7395 1HD1 LEU A 465     -30.567 155.871 -86.748  1.00 76.970          H  
ATOM   7396 2HD1 LEU A 465     -29.469 156.021 -85.373  1.00 76.970          H  
ATOM   7397 3HD1 LEU A 465     -29.160 154.794 -86.612  1.00 76.970          H  
ATOM   7398 1HD2 LEU A 465     -32.122 153.913 -86.958  1.00 76.970          H  
ATOM   7399 2HD2 LEU A 465     -30.765 152.789 -86.827  1.00 76.970          H  
ATOM   7400 3HD2 LEU A 465     -32.129 152.658 -85.720  1.00 76.970          H  
ATOM   7401  N   VAL A 466     -30.784 154.012 -81.289  1.00 45.980          N  
ATOM   7402  CA  VAL A 466     -31.927 154.415 -80.493  1.00 46.050          C  
ATOM   7403  C   VAL A 466     -31.563 155.736 -79.824  1.00 46.130          C  
ATOM   7404  O   VAL A 466     -32.333 156.698 -79.857  1.00 46.120          O  
ATOM   7405  CB  VAL A 466     -32.247 153.363 -79.403  1.00 64.440          C  
ATOM   7406  CG1 VAL A 466     -33.360 153.881 -78.479  1.00 64.440          C  
ATOM   7407  CG2 VAL A 466     -32.609 152.036 -80.041  1.00 64.440          C  
ATOM   7408  H   VAL A 466     -30.318 153.107 -81.149  1.00 55.180          H  
ATOM   7409  HA  VAL A 466     -32.791 154.561 -81.140  1.00 55.260          H  
ATOM   7410  HB  VAL A 466     -31.361 153.221 -78.785  1.00 77.330          H  
ATOM   7411 1HG1 VAL A 466     -33.559 153.144 -77.702  1.00 77.330          H  
ATOM   7412 2HG1 VAL A 466     -33.056 154.814 -78.011  1.00 77.330          H  
ATOM   7413 3HG1 VAL A 466     -34.268 154.048 -79.059  1.00 77.330          H  
ATOM   7414 1HG2 VAL A 466     -32.805 151.295 -79.261  1.00 77.330          H  
ATOM   7415 2HG2 VAL A 466     -33.470 152.139 -80.643  1.00 77.330          H  
ATOM   7416 3HG2 VAL A 466     -31.791 151.694 -80.658  1.00 77.330          H  
ATOM   7417  N   ILE A 467     -30.353 155.793 -79.265  1.00 46.220          N  
ATOM   7418  CA  ILE A 467     -29.872 156.984 -78.599  1.00 46.300          C  
ATOM   7419  C   ILE A 467     -29.694 158.146 -79.573  1.00 46.180          C  
ATOM   7420  O   ILE A 467     -30.139 159.261 -79.283  1.00 46.210          O  
ATOM   7421  CB  ILE A 467     -28.538 156.685 -77.895  1.00 64.790          C  
ATOM   7422  CG1 ILE A 467     -28.803 155.681 -76.740  1.00 64.790          C  
ATOM   7423  CG2 ILE A 467     -27.912 158.010 -77.368  1.00 64.790          C  
ATOM   7424  CD1 ILE A 467     -27.555 155.037 -76.166  1.00 64.790          C  
ATOM   7425  H   ILE A 467     -29.756 154.961 -79.281  1.00 55.460          H  
ATOM   7426  HA  ILE A 467     -30.607 157.276 -77.850  1.00 55.560          H  
ATOM   7427  HB  ILE A 467     -27.851 156.205 -78.600  1.00 77.750          H  
ATOM   7428 1HG1 ILE A 467     -29.328 156.200 -75.940  1.00 77.750          H  
ATOM   7429 2HG1 ILE A 467     -29.448 154.886 -77.112  1.00 77.750          H  
ATOM   7430 1HG2 ILE A 467     -26.981 157.809 -76.868  1.00 77.750          H  
ATOM   7431 2HG2 ILE A 467     -27.719 158.698 -78.189  1.00 77.750          H  
ATOM   7432 3HG2 ILE A 467     -28.603 158.480 -76.665  1.00 77.750          H  
ATOM   7433 1HD1 ILE A 467     -27.843 154.345 -75.376  1.00 77.750          H  
ATOM   7434 2HD1 ILE A 467     -27.042 154.489 -76.960  1.00 77.750          H  
ATOM   7435 3HD1 ILE A 467     -26.895 155.787 -75.756  1.00 77.750          H  
ATOM   7436  N   GLN A 468     -29.027 157.915 -80.714  1.00 46.050          N  
ATOM   7437  CA  GLN A 468     -28.799 158.993 -81.667  1.00 45.950          C  
ATOM   7438  C   GLN A 468     -30.081 159.584 -82.227  1.00 45.920          C  
ATOM   7439  O   GLN A 468     -30.166 160.805 -82.396  1.00 45.920          O  
ATOM   7440  CB  GLN A 468     -27.930 158.505 -82.827  1.00 64.370          C  
ATOM   7441  CG  GLN A 468     -26.476 158.250 -82.474  1.00 64.370          C  
ATOM   7442  CD  GLN A 468     -25.719 157.585 -83.616  1.00 64.370          C  
ATOM   7443  OE1 GLN A 468     -26.296 156.850 -84.428  1.00 64.370          O  
ATOM   7444  NE2 GLN A 468     -24.424 157.848 -83.686  1.00 64.370          N  
ATOM   7445  H   GLN A 468     -28.638 156.989 -80.913  1.00 55.260          H  
ATOM   7446  HA  GLN A 468     -28.266 159.788 -81.150  1.00 55.140          H  
ATOM   7447 1HB  GLN A 468     -28.347 157.573 -83.208  1.00 77.240          H  
ATOM   7448 2HB  GLN A 468     -27.961 159.230 -83.636  1.00 77.240          H  
ATOM   7449 1HG  GLN A 468     -26.004 159.210 -82.281  1.00 77.240          H  
ATOM   7450 2HG  GLN A 468     -26.409 157.631 -81.588  1.00 77.240          H  
ATOM   7451 1HE2 GLN A 468     -23.869 157.455 -84.420  1.00 77.240          H  
ATOM   7452 2HE2 GLN A 468     -23.998 158.449 -83.011  1.00 77.240          H  
ATOM   7453  N   GLN A 469     -31.079 158.748 -82.520  1.00 45.910          N  
ATOM   7454  CA  GLN A 469     -32.308 159.271 -83.076  1.00 45.920          C  
ATOM   7455  C   GLN A 469     -33.160 159.943 -82.032  1.00 45.970          C  
ATOM   7456  O   GLN A 469     -33.728 160.996 -82.311  1.00 45.970          O  
ATOM   7457  CB  GLN A 469     -33.084 158.176 -83.779  1.00 64.280          C  
ATOM   7458  CG  GLN A 469     -32.389 157.680 -85.018  1.00 64.280          C  
ATOM   7459  CD  GLN A 469     -32.229 158.748 -86.051  1.00 64.280          C  
ATOM   7460  OE1 GLN A 469     -33.185 159.458 -86.360  1.00 64.280          O  
ATOM   7461  NE2 GLN A 469     -31.028 158.885 -86.598  1.00 64.280          N  
ATOM   7462  H   GLN A 469     -30.966 157.739 -82.390  1.00 55.090          H  
ATOM   7463  HA  GLN A 469     -32.049 160.028 -83.814  1.00 55.100          H  
ATOM   7464 1HB  GLN A 469     -33.194 157.331 -83.093  1.00 77.140          H  
ATOM   7465 2HB  GLN A 469     -34.079 158.533 -84.038  1.00 77.140          H  
ATOM   7466 1HG  GLN A 469     -31.406 157.345 -84.721  1.00 77.140          H  
ATOM   7467 2HG  GLN A 469     -32.949 156.872 -85.460  1.00 77.140          H  
ATOM   7468 1HE2 GLN A 469     -30.873 159.590 -87.294  1.00 77.140          H  
ATOM   7469 2HE2 GLN A 469     -30.275 158.287 -86.318  1.00 77.140          H  
ATOM   7470  N   GLN A 470     -33.238 159.394 -80.819  1.00 46.030          N  
ATOM   7471  CA  GLN A 470     -34.046 160.048 -79.804  1.00 46.120          C  
ATOM   7472  C   GLN A 470     -33.436 161.409 -79.489  1.00 46.140          C  
ATOM   7473  O   GLN A 470     -34.163 162.394 -79.312  1.00 46.190          O  
ATOM   7474  CB  GLN A 470     -34.156 159.169 -78.564  1.00 64.530          C  
ATOM   7475  CG  GLN A 470     -35.014 157.928 -78.786  1.00 64.530          C  
ATOM   7476  CD  GLN A 470     -34.990 156.979 -77.617  1.00 64.530          C  
ATOM   7477  OE1 GLN A 470     -34.080 157.004 -76.780  1.00 64.530          O  
ATOM   7478  NE2 GLN A 470     -35.997 156.130 -77.553  1.00 64.530          N  
ATOM   7479  H   GLN A 470     -32.779 158.505 -80.600  1.00 55.240          H  
ATOM   7480  HA  GLN A 470     -35.047 160.209 -80.204  1.00 55.340          H  
ATOM   7481 1HB  GLN A 470     -33.156 158.837 -78.268  1.00 77.440          H  
ATOM   7482 2HB  GLN A 470     -34.576 159.740 -77.740  1.00 77.440          H  
ATOM   7483 1HG  GLN A 470     -36.043 158.248 -78.938  1.00 77.440          H  
ATOM   7484 2HG  GLN A 470     -34.668 157.397 -79.670  1.00 77.440          H  
ATOM   7485 1HE2 GLN A 470     -36.047 155.459 -76.809  1.00 77.440          H  
ATOM   7486 2HE2 GLN A 470     -36.711 156.154 -78.248  1.00 77.440          H  
ATOM   7487  N   HIS A 471     -32.097 161.470 -79.459  1.00 46.110          N  
ATOM   7488  CA  HIS A 471     -31.385 162.705 -79.213  1.00 46.130          C  
ATOM   7489  C   HIS A 471     -31.657 163.709 -80.327  1.00 46.080          C  
ATOM   7490  O   HIS A 471     -31.960 164.872 -80.050  1.00 46.170          O  
ATOM   7491  CB  HIS A 471     -29.884 162.461 -79.077  1.00 64.570          C  
ATOM   7492  CG  HIS A 471     -29.116 163.701 -78.766  1.00 64.570          C  
ATOM   7493  ND1 HIS A 471     -29.168 164.318 -77.529  1.00 64.570          N  
ATOM   7494  CD2 HIS A 471     -28.279 164.445 -79.520  1.00 64.570          C  
ATOM   7495  CE1 HIS A 471     -28.397 165.388 -77.543  1.00 64.570          C  
ATOM   7496  NE2 HIS A 471     -27.843 165.485 -78.734  1.00 64.570          N  
ATOM   7497  H   HIS A 471     -31.538 160.619 -79.571  1.00 55.330          H  
ATOM   7498  HA  HIS A 471     -31.732 163.143 -78.280  1.00 55.360          H  
ATOM   7499 1HB  HIS A 471     -29.703 161.729 -78.290  1.00 77.490          H  
ATOM   7500 2HB  HIS A 471     -29.501 162.037 -80.006  1.00 77.490          H  
ATOM   7501  HD2 HIS A 471     -28.004 164.254 -80.558  1.00 77.490          H  
ATOM   7502  HE1 HIS A 471     -28.242 166.073 -76.711  1.00 77.490          H  
ATOM   7503  HE2 HIS A 471     -27.204 166.208 -79.029  1.00 77.490          H  
ATOM   7504  N   GLN A 472     -31.540 163.294 -81.598  1.00 45.970          N  
ATOM   7505  CA  GLN A 472     -31.777 164.261 -82.652  1.00 45.930          C  
ATOM   7506  C   GLN A 472     -33.225 164.745 -82.642  1.00 46.000          C  
ATOM   7507  O   GLN A 472     -33.467 165.918 -82.923  1.00 46.020          O  
ATOM   7508  CB  GLN A 472     -31.439 163.696 -84.030  1.00 64.320          C  
ATOM   7509  CG  GLN A 472     -31.440 164.756 -85.174  1.00 64.320          C  
ATOM   7510  CD  GLN A 472     -30.336 165.807 -84.955  1.00 64.320          C  
ATOM   7511  OE1 GLN A 472     -29.224 165.420 -84.576  1.00 64.320          O  
ATOM   7512  NE2 GLN A 472     -30.596 167.099 -85.192  1.00 64.320          N  
ATOM   7513  H   GLN A 472     -31.254 162.336 -81.826  1.00 55.160          H  
ATOM   7514  HA  GLN A 472     -31.135 165.117 -82.470  1.00 55.120          H  
ATOM   7515 1HB  GLN A 472     -30.457 163.222 -83.994  1.00 77.180          H  
ATOM   7516 2HB  GLN A 472     -32.162 162.916 -84.283  1.00 77.180          H  
ATOM   7517 1HG  GLN A 472     -31.254 164.254 -86.120  1.00 77.180          H  
ATOM   7518 2HG  GLN A 472     -32.401 165.269 -85.207  1.00 77.180          H  
ATOM   7519 1HE2 GLN A 472     -29.874 167.773 -85.056  1.00 77.180          H  
ATOM   7520 2HE2 GLN A 472     -31.510 167.434 -85.531  1.00 77.180          H  
ATOM   7521  N   GLN A 473     -34.191 163.867 -82.323  1.00 46.040          N  
ATOM   7522  CA  GLN A 473     -35.594 164.278 -82.289  1.00 46.120          C  
ATOM   7523  C   GLN A 473     -35.786 165.348 -81.224  1.00 46.270          C  
ATOM   7524  O   GLN A 473     -36.478 166.344 -81.454  1.00 46.370          O  
ATOM   7525  CB  GLN A 473     -36.492 163.075 -82.015  1.00 64.540          C  
ATOM   7526  CG  GLN A 473     -36.575 162.094 -83.175  1.00 64.540          C  
ATOM   7527  CD  GLN A 473     -37.282 160.809 -82.805  1.00 64.540          C  
ATOM   7528  OE1 GLN A 473     -37.508 160.527 -81.618  1.00 64.540          O  
ATOM   7529  NE2 GLN A 473     -37.632 160.036 -83.817  1.00 64.540          N  
ATOM   7530  H   GLN A 473     -33.949 162.887 -82.142  1.00 55.250          H  
ATOM   7531  HA  GLN A 473     -35.857 164.706 -83.255  1.00 55.340          H  
ATOM   7532 1HB  GLN A 473     -36.106 162.534 -81.151  1.00 77.440          H  
ATOM   7533 2HB  GLN A 473     -37.497 163.412 -81.772  1.00 77.440          H  
ATOM   7534 1HG  GLN A 473     -37.149 162.566 -83.970  1.00 77.440          H  
ATOM   7535 2HG  GLN A 473     -35.586 161.862 -83.540  1.00 77.440          H  
ATOM   7536 1HE2 GLN A 473     -38.127 159.165 -83.663  1.00 77.440          H  
ATOM   7537 2HE2 GLN A 473     -37.424 160.311 -84.755  1.00 77.440          H  
ATOM   7538  N   PHE A 474     -35.139 165.155 -80.075  1.00 46.300          N  
ATOM   7539  CA  PHE A 474     -35.141 166.122 -78.991  1.00 46.460          C  
ATOM   7540  C   PHE A 474     -34.616 167.461 -79.475  1.00 46.400          C  
ATOM   7541  O   PHE A 474     -35.244 168.501 -79.251  1.00 46.410          O  
ATOM   7542  CB  PHE A 474     -34.322 165.594 -77.825  1.00 64.980          C  
ATOM   7543  CG  PHE A 474     -34.076 166.550 -76.738  1.00 64.980          C  
ATOM   7544  CD1 PHE A 474     -35.049 166.854 -75.809  1.00 64.980          C  
ATOM   7545  CD2 PHE A 474     -32.827 167.142 -76.629  1.00 64.980          C  
ATOM   7546  CE1 PHE A 474     -34.782 167.738 -74.791  1.00 64.980          C  
ATOM   7547  CE2 PHE A 474     -32.559 168.014 -75.620  1.00 64.980          C  
ATOM   7548  CZ  PHE A 474     -33.538 168.314 -74.694  1.00 64.980          C  
ATOM   7549  H   PHE A 474     -34.639 164.266 -79.932  1.00 55.560          H  
ATOM   7550  HA  PHE A 474     -36.174 166.258 -78.660  1.00 55.750          H  
ATOM   7551 1HB  PHE A 474     -34.820 164.722 -77.406  1.00 77.980          H  
ATOM   7552 2HB  PHE A 474     -33.367 165.253 -78.181  1.00 77.980          H  
ATOM   7553  HD1 PHE A 474     -36.033 166.392 -75.887  1.00 77.980          H  
ATOM   7554  HD2 PHE A 474     -32.051 166.901 -77.365  1.00 77.980          H  
ATOM   7555  HE1 PHE A 474     -35.553 167.976 -74.059  1.00 77.980          H  
ATOM   7556  HE2 PHE A 474     -31.573 168.473 -75.546  1.00 77.980          H  
ATOM   7557  HZ  PHE A 474     -33.324 169.010 -73.886  1.00 77.980          H  
ATOM   7558  N   LEU A 475     -33.458 167.440 -80.150  1.00 46.330          N  
ATOM   7559  CA  LEU A 475     -32.865 168.671 -80.631  1.00 46.290          C  
ATOM   7560  C   LEU A 475     -33.775 169.372 -81.638  1.00 46.280          C  
ATOM   7561  O   LEU A 475     -33.885 170.604 -81.605  1.00 46.290          O  
ATOM   7562  CB  LEU A 475     -31.530 168.392 -81.337  1.00 64.820          C  
ATOM   7563  CG  LEU A 475     -30.351 167.861 -80.489  1.00 64.820          C  
ATOM   7564  CD1 LEU A 475     -29.209 167.531 -81.446  1.00 64.820          C  
ATOM   7565  CD2 LEU A 475     -29.932 168.868 -79.430  1.00 64.820          C  
ATOM   7566  H   LEU A 475     -32.972 166.548 -80.279  1.00 55.600          H  
ATOM   7567  HA  LEU A 475     -32.717 169.338 -79.787  1.00 55.550          H  
ATOM   7568 1HB  LEU A 475     -31.717 167.662 -82.124  1.00 77.790          H  
ATOM   7569 2HB  LEU A 475     -31.203 169.314 -81.812  1.00 77.790          H  
ATOM   7570  HG  LEU A 475     -30.643 166.942 -79.992  1.00 77.790          H  
ATOM   7571 1HD1 LEU A 475     -28.371 167.134 -80.896  1.00 77.790          H  
ATOM   7572 2HD1 LEU A 475     -29.537 166.794 -82.170  1.00 77.790          H  
ATOM   7573 3HD1 LEU A 475     -28.899 168.432 -81.968  1.00 77.790          H  
ATOM   7574 1HD2 LEU A 475     -29.101 168.462 -78.859  1.00 77.790          H  
ATOM   7575 2HD2 LEU A 475     -29.626 169.801 -79.904  1.00 77.790          H  
ATOM   7576 3HD2 LEU A 475     -30.756 169.061 -78.754  1.00 77.790          H  
ATOM   7577  N   GLU A 476     -34.445 168.616 -82.522  1.00 46.250          N  
ATOM   7578  CA  GLU A 476     -35.319 169.253 -83.506  1.00 46.260          C  
ATOM   7579  C   GLU A 476     -36.506 169.921 -82.815  1.00 46.540          C  
ATOM   7580  O   GLU A 476     -36.932 171.012 -83.221  1.00 46.620          O  
ATOM   7581  CB  GLU A 476     -35.807 168.245 -84.555  1.00 64.760          C  
ATOM   7582  CG  GLU A 476     -34.703 167.716 -85.501  1.00 64.760          C  
ATOM   7583  CD  GLU A 476     -34.028 168.796 -86.292  1.00 64.760          C  
ATOM   7584  OE1 GLU A 476     -34.706 169.612 -86.857  1.00 64.760          O  
ATOM   7585  OE2 GLU A 476     -32.804 168.815 -86.324  1.00 64.760          O  
ATOM   7586  H   GLU A 476     -34.280 167.604 -82.550  1.00 55.500          H  
ATOM   7587  HA  GLU A 476     -34.749 170.022 -84.020  1.00 55.510          H  
ATOM   7588 1HB  GLU A 476     -36.243 167.384 -84.043  1.00 77.710          H  
ATOM   7589 2HB  GLU A 476     -36.590 168.698 -85.161  1.00 77.710          H  
ATOM   7590 1HG  GLU A 476     -33.951 167.217 -84.914  1.00 77.710          H  
ATOM   7591 2HG  GLU A 476     -35.137 166.984 -86.179  1.00 77.710          H  
ATOM   7592  N   LYS A 477     -37.038 169.289 -81.761  1.00 46.700          N  
ATOM   7593  CA  LYS A 477     -38.135 169.889 -81.012  1.00 47.030          C  
ATOM   7594  C   LYS A 477     -37.658 171.186 -80.359  1.00 47.370          C  
ATOM   7595  O   LYS A 477     -38.394 172.181 -80.340  1.00 47.840          O  
ATOM   7596  CB  LYS A 477     -38.687 168.914 -79.973  1.00 65.710          C  
ATOM   7597  CG  LYS A 477     -39.468 167.746 -80.577  1.00 65.710          C  
ATOM   7598  CD  LYS A 477     -39.955 166.773 -79.507  1.00 65.710          C  
ATOM   7599  CE  LYS A 477     -40.703 165.594 -80.126  1.00 65.710          C  
ATOM   7600  NZ  LYS A 477     -41.163 164.619 -79.093  1.00 65.710          N  
ATOM   7601  H   LYS A 477     -36.697 168.349 -81.521  1.00 56.040          H  
ATOM   7602  HA  LYS A 477     -38.936 170.139 -81.709  1.00 56.440          H  
ATOM   7603 1HB  LYS A 477     -37.860 168.500 -79.393  1.00 78.850          H  
ATOM   7604 2HB  LYS A 477     -39.341 169.446 -79.285  1.00 78.850          H  
ATOM   7605 1HG  LYS A 477     -40.329 168.142 -81.117  1.00 78.850          H  
ATOM   7606 2HG  LYS A 477     -38.837 167.219 -81.286  1.00 78.850          H  
ATOM   7607 1HD  LYS A 477     -39.094 166.395 -78.952  1.00 78.850          H  
ATOM   7608 2HD  LYS A 477     -40.616 167.292 -78.814  1.00 78.850          H  
ATOM   7609 1HE  LYS A 477     -41.569 165.968 -80.670  1.00 78.850          H  
ATOM   7610 2HE  LYS A 477     -40.039 165.081 -80.825  1.00 78.850          H  
ATOM   7611 1HZ  LYS A 477     -41.650 163.856 -79.543  1.00 78.850          H  
ATOM   7612 2HZ  LYS A 477     -40.365 164.257 -78.590  1.00 78.850          H  
ATOM   7613 3HZ  LYS A 477     -41.787 165.079 -78.445  1.00 78.850          H  
ATOM   7614  N   GLN A 478     -36.418 171.186 -79.836  1.00 47.170          N  
ATOM   7615  CA  GLN A 478     -35.865 172.394 -79.235  1.00 47.450          C  
ATOM   7616  C   GLN A 478     -35.724 173.500 -80.271  1.00 48.070          C  
ATOM   7617  O   GLN A 478     -36.001 174.660 -79.963  1.00 48.460          O  
ATOM   7618  CB  GLN A 478     -34.492 172.159 -78.601  1.00 66.320          C  
ATOM   7619  CG  GLN A 478     -34.470 171.330 -77.344  1.00 66.320          C  
ATOM   7620  CD  GLN A 478     -33.055 171.163 -76.857  1.00 66.320          C  
ATOM   7621  OE1 GLN A 478     -32.155 170.834 -77.631  1.00 66.320          O  
ATOM   7622  NE2 GLN A 478     -32.834 171.428 -75.576  1.00 66.320          N  
ATOM   7623  H   GLN A 478     -35.887 170.307 -79.819  1.00 56.600          H  
ATOM   7624  HA  GLN A 478     -36.549 172.736 -78.461  1.00 56.940          H  
ATOM   7625 1HB  GLN A 478     -33.851 171.664 -79.323  1.00 79.580          H  
ATOM   7626 2HB  GLN A 478     -34.033 173.119 -78.374  1.00 79.580          H  
ATOM   7627 1HG  GLN A 478     -35.053 171.823 -76.571  1.00 79.580          H  
ATOM   7628 2HG  GLN A 478     -34.880 170.343 -77.553  1.00 79.580          H  
ATOM   7629 1HE2 GLN A 478     -31.909 171.351 -75.200  1.00 79.580          H  
ATOM   7630 2HE2 GLN A 478     -33.590 171.705 -74.983  1.00 79.580          H  
ATOM   7631  N   LYS A 479     -35.307 173.156 -81.499  1.00 48.190          N  
ATOM   7632  CA  LYS A 479     -35.182 174.161 -82.548  1.00 48.750          C  
ATOM   7633  C   LYS A 479     -36.528 174.813 -82.837  1.00 49.230          C  
ATOM   7634  O   LYS A 479     -36.605 176.042 -82.947  1.00 49.700          O  
ATOM   7635  CB  LYS A 479     -34.656 173.553 -83.853  1.00 68.030          C  
ATOM   7636  CG  LYS A 479     -33.193 173.135 -83.872  1.00 68.030          C  
ATOM   7637  CD  LYS A 479     -32.865 172.475 -85.220  1.00 68.030          C  
ATOM   7638  CE  LYS A 479     -31.430 171.998 -85.313  1.00 68.030          C  
ATOM   7639  NZ  LYS A 479     -31.194 171.232 -86.581  1.00 68.030          N  
ATOM   7640  H   LYS A 479     -35.019 172.186 -81.664  1.00 57.830          H  
ATOM   7641  HA  LYS A 479     -34.493 174.934 -82.210  1.00 58.500          H  
ATOM   7642 1HB  LYS A 479     -35.242 172.671 -84.096  1.00 81.630          H  
ATOM   7643 2HB  LYS A 479     -34.805 174.264 -84.663  1.00 81.630          H  
ATOM   7644 1HG  LYS A 479     -32.561 174.011 -83.731  1.00 81.630          H  
ATOM   7645 2HG  LYS A 479     -33.001 172.434 -83.068  1.00 81.630          H  
ATOM   7646 1HD  LYS A 479     -33.523 171.618 -85.373  1.00 81.630          H  
ATOM   7647 2HD  LYS A 479     -33.048 173.186 -86.023  1.00 81.630          H  
ATOM   7648 1HE  LYS A 479     -30.768 172.862 -85.293  1.00 81.630          H  
ATOM   7649 2HE  LYS A 479     -31.204 171.354 -84.463  1.00 81.630          H  
ATOM   7650 1HZ  LYS A 479     -30.237 170.927 -86.624  1.00 81.630          H  
ATOM   7651 2HZ  LYS A 479     -31.821 170.395 -86.583  1.00 81.630          H  
ATOM   7652 3HZ  LYS A 479     -31.398 171.809 -87.381  1.00 81.630          H  
ATOM   7653  N   GLN A 480     -37.597 174.001 -82.921  1.00 49.120          N  
ATOM   7654  CA  GLN A 480     -38.929 174.543 -83.189  1.00 49.600          C  
ATOM   7655  C   GLN A 480     -39.354 175.470 -82.064  1.00 49.890          C  
ATOM   7656  O   GLN A 480     -39.906 176.550 -82.303  1.00 50.520          O  
ATOM   7657  CB  GLN A 480     -39.955 173.418 -83.323  1.00 69.250          C  
ATOM   7658  CG  GLN A 480     -39.826 172.572 -84.563  1.00 69.250          C  
ATOM   7659  CD  GLN A 480     -40.838 171.448 -84.573  1.00 69.250          C  
ATOM   7660  OE1 GLN A 480     -41.377 171.090 -83.521  1.00 69.250          O  
ATOM   7661  NE2 GLN A 480     -41.106 170.892 -85.748  1.00 69.250          N  
ATOM   7662  H   GLN A 480     -37.450 172.985 -82.854  1.00 58.940          H  
ATOM   7663  HA  GLN A 480     -38.896 175.117 -84.116  1.00 59.520          H  
ATOM   7664 1HB  GLN A 480     -39.847 172.746 -82.472  1.00 83.100          H  
ATOM   7665 2HB  GLN A 480     -40.956 173.823 -83.283  1.00 83.100          H  
ATOM   7666 1HG  GLN A 480     -39.994 173.201 -85.437  1.00 83.100          H  
ATOM   7667 2HG  GLN A 480     -38.827 172.140 -84.596  1.00 83.100          H  
ATOM   7668 1HE2 GLN A 480     -41.771 170.144 -85.810  1.00 83.100          H  
ATOM   7669 2HE2 GLN A 480     -40.643 171.214 -86.574  1.00 83.100          H  
ATOM   7670  N   TYR A 481     -39.066 175.057 -80.832  1.00 49.490          N  
ATOM   7671  CA  TYR A 481     -39.382 175.876 -79.686  1.00 49.780          C  
ATOM   7672  C   TYR A 481     -38.649 177.192 -79.751  1.00 50.230          C  
ATOM   7673  O   TYR A 481     -39.248 178.239 -79.621  1.00 50.830          O  
ATOM   7674  CB  TYR A 481     -39.085 175.150 -78.382  1.00 69.580          C  
ATOM   7675  CG  TYR A 481     -39.306 176.016 -77.192  1.00 69.580          C  
ATOM   7676  CD1 TYR A 481     -40.596 176.318 -76.787  1.00 69.580          C  
ATOM   7677  CD2 TYR A 481     -38.221 176.506 -76.493  1.00 69.580          C  
ATOM   7678  CE1 TYR A 481     -40.795 177.123 -75.691  1.00 69.580          C  
ATOM   7679  CE2 TYR A 481     -38.417 177.306 -75.394  1.00 69.580          C  
ATOM   7680  CZ  TYR A 481     -39.698 177.619 -74.993  1.00 69.580          C  
ATOM   7681  OH  TYR A 481     -39.893 178.425 -73.898  1.00 69.580          O  
ATOM   7682  H   TYR A 481     -38.647 174.131 -80.690  1.00 59.390          H  
ATOM   7683  HA  TYR A 481     -40.446 176.112 -79.714  1.00 59.740          H  
ATOM   7684 1HB  TYR A 481     -39.709 174.263 -78.296  1.00 83.490          H  
ATOM   7685 2HB  TYR A 481     -38.051 174.821 -78.378  1.00 83.490          H  
ATOM   7686  HD1 TYR A 481     -41.450 175.932 -77.339  1.00 83.490          H  
ATOM   7687  HD2 TYR A 481     -37.213 176.261 -76.817  1.00 83.490          H  
ATOM   7688  HE1 TYR A 481     -41.808 177.373 -75.373  1.00 83.490          H  
ATOM   7689  HE2 TYR A 481     -37.564 177.697 -74.844  1.00 83.490          H  
ATOM   7690  HH  TYR A 481     -40.829 178.653 -73.828  1.00 83.490          H  
ATOM   7691  N   GLN A 482     -37.347 177.178 -79.983  1.00 49.980          N  
ATOM   7692  CA  GLN A 482     -36.648 178.448 -80.012  1.00 50.390          C  
ATOM   7693  C   GLN A 482     -37.153 179.352 -81.138  1.00 51.080          C  
ATOM   7694  O   GLN A 482     -37.197 180.573 -80.971  1.00 51.620          O  
ATOM   7695  CB  GLN A 482     -35.142 178.234 -80.117  1.00 70.380          C  
ATOM   7696  CG  GLN A 482     -34.518 177.632 -78.857  1.00 70.380          C  
ATOM   7697  CD  GLN A 482     -34.697 178.532 -77.645  1.00 70.380          C  
ATOM   7698  OE1 GLN A 482     -34.604 179.756 -77.755  1.00 70.380          O  
ATOM   7699  NE2 GLN A 482     -34.942 177.939 -76.486  1.00 70.380          N  
ATOM   7700  H   GLN A 482     -36.854 176.291 -80.105  1.00 59.980          H  
ATOM   7701  HA  GLN A 482     -36.850 178.961 -79.076  1.00 60.470          H  
ATOM   7702 1HB  GLN A 482     -34.940 177.553 -80.948  1.00 84.460          H  
ATOM   7703 2HB  GLN A 482     -34.651 179.180 -80.334  1.00 84.460          H  
ATOM   7704 1HG  GLN A 482     -35.006 176.682 -78.646  1.00 84.460          H  
ATOM   7705 2HG  GLN A 482     -33.454 177.478 -79.022  1.00 84.460          H  
ATOM   7706 1HE2 GLN A 482     -35.064 178.490 -75.657  1.00 84.460          H  
ATOM   7707 2HE2 GLN A 482     -35.000 176.943 -76.433  1.00 84.460          H  
ATOM   7708  N   GLN A 483     -37.566 178.771 -82.278  1.00 51.090          N  
ATOM   7709  CA  GLN A 483     -38.099 179.578 -83.371  1.00 51.760          C  
ATOM   7710  C   GLN A 483     -39.263 180.435 -82.868  1.00 52.300          C  
ATOM   7711  O   GLN A 483     -39.306 181.637 -83.169  1.00 52.990          O  
ATOM   7712  CB  GLN A 483     -38.575 178.691 -84.527  1.00 72.200          C  
ATOM   7713  CG  GLN A 483     -39.101 179.447 -85.732  1.00 72.200          C  
ATOM   7714  CD  GLN A 483     -39.589 178.526 -86.809  1.00 72.200          C  
ATOM   7715  OE1 GLN A 483     -39.624 177.305 -86.643  1.00 72.200          O  
ATOM   7716  NE2 GLN A 483     -39.973 179.103 -87.937  1.00 72.200          N  
ATOM   7717  H   GLN A 483     -37.445 177.760 -82.398  1.00 61.310          H  
ATOM   7718  HA  GLN A 483     -37.314 180.240 -83.729  1.00 62.110          H  
ATOM   7719 1HB  GLN A 483     -37.761 178.041 -84.847  1.00 86.640          H  
ATOM   7720 2HB  GLN A 483     -39.377 178.051 -84.179  1.00 86.640          H  
ATOM   7721 1HG  GLN A 483     -39.933 180.071 -85.429  1.00 86.640          H  
ATOM   7722 2HG  GLN A 483     -38.302 180.064 -86.138  1.00 86.640          H  
ATOM   7723 1HE2 GLN A 483     -40.308 178.542 -88.697  1.00 86.640          H  
ATOM   7724 2HE2 GLN A 483     -39.926 180.097 -88.036  1.00 86.640          H  
ATOM   7725  N   GLN A 484     -40.199 179.802 -82.130  1.00 52.000          N  
ATOM   7726  CA  GLN A 484     -41.344 180.457 -81.473  1.00 52.490          C  
ATOM   7727  C   GLN A 484     -41.563 179.829 -80.098  1.00 52.020          C  
ATOM   7728  O   GLN A 484     -41.888 178.647 -79.985  1.00 51.840          O  
ATOM   7729  CB  GLN A 484     -42.626 180.358 -82.292  1.00 73.290          C  
ATOM   7730  CG  GLN A 484     -42.619 181.056 -83.589  1.00 73.290          C  
ATOM   7731  CD  GLN A 484     -42.715 182.562 -83.385  1.00 73.290          C  
ATOM   7732  OE1 GLN A 484     -43.805 183.113 -83.221  1.00 73.290          O  
ATOM   7733  NE2 GLN A 484     -41.575 183.226 -83.345  1.00 73.290          N  
ATOM   7734  H   GLN A 484     -40.081 178.785 -82.005  1.00 62.400          H  
ATOM   7735  HA  GLN A 484     -41.100 181.502 -81.308  1.00 62.990          H  
ATOM   7736 1HB  GLN A 484     -42.912 179.326 -82.395  1.00 87.950          H  
ATOM   7737 2HB  GLN A 484     -43.392 180.857 -81.750  1.00 87.950          H  
ATOM   7738 1HG  GLN A 484     -41.721 180.826 -84.132  1.00 87.950          H  
ATOM   7739 2HG  GLN A 484     -43.491 180.739 -84.158  1.00 87.950          H  
ATOM   7740 1HE2 GLN A 484     -41.565 184.214 -83.198  1.00 87.950          H  
ATOM   7741 2HE2 GLN A 484     -40.691 182.719 -83.417  1.00 87.950          H  
ATOM   7742  N   ILE A 485     -41.498 180.653 -79.057  1.00 51.830          N  
ATOM   7743  CA  ILE A 485     -41.567 180.151 -77.691  1.00 51.470          C  
ATOM   7744  C   ILE A 485     -42.802 180.394 -76.775  1.00 50.730          C  
ATOM   7745  O   ILE A 485     -42.594 180.357 -75.563  1.00 50.070          O  
ATOM   7746  CB  ILE A 485     -40.355 180.732 -76.897  1.00 72.200          C  
ATOM   7747  CG1 ILE A 485     -40.420 182.284 -76.895  1.00 72.200          C  
ATOM   7748  CG2 ILE A 485     -39.041 180.245 -77.505  1.00 72.200          C  
ATOM   7749  CD1 ILE A 485     -39.464 182.961 -75.939  1.00 72.200          C  
ATOM   7750  H   ILE A 485     -41.301 181.623 -79.236  1.00 62.200          H  
ATOM   7751  HA  ILE A 485     -41.427 179.077 -77.763  1.00 61.760          H  
ATOM   7752  HB  ILE A 485     -40.396 180.398 -75.868  1.00 86.640          H  
ATOM   7753 1HG1 ILE A 485     -40.208 182.649 -77.894  1.00 86.640          H  
ATOM   7754 2HG1 ILE A 485     -41.424 182.586 -76.613  1.00 86.640          H  
ATOM   7755 1HG2 ILE A 485     -38.194 180.617 -76.952  1.00 86.640          H  
ATOM   7756 2HG2 ILE A 485     -39.031 179.179 -77.467  1.00 86.640          H  
ATOM   7757 3HG2 ILE A 485     -38.964 180.571 -78.542  1.00 86.640          H  
ATOM   7758 1HD1 ILE A 485     -39.596 184.040 -76.002  1.00 86.640          H  
ATOM   7759 2HD1 ILE A 485     -39.680 182.626 -74.923  1.00 86.640          H  
ATOM   7760 3HD1 ILE A 485     -38.438 182.716 -76.187  1.00 86.640          H  
ATOM   7761  N   HIS A 486     -44.078 180.647 -77.196  1.00 50.870          N  
ATOM   7762  CA  HIS A 486     -44.813 180.808 -78.472  1.00 50.520          C  
ATOM   7763  C   HIS A 486     -44.859 179.607 -79.431  1.00 49.730          C  
ATOM   7764  O   HIS A 486     -45.102 179.777 -80.631  1.00 49.540          O  
ATOM   7765  CB  HIS A 486     -44.424 182.093 -79.210  1.00 70.870          C  
ATOM   7766  CG  HIS A 486     -44.597 183.300 -78.369  1.00 70.870          C  
ATOM   7767  ND1 HIS A 486     -45.833 183.754 -77.966  1.00 70.870          N  
ATOM   7768  CD2 HIS A 486     -43.693 184.152 -77.843  1.00 70.870          C  
ATOM   7769  CE1 HIS A 486     -45.679 184.835 -77.223  1.00 70.870          C  
ATOM   7770  NE2 HIS A 486     -44.390 185.097 -77.135  1.00 70.870          N  
ATOM   7771  H   HIS A 486     -44.691 180.806 -76.410  1.00 61.040          H  
ATOM   7772  HA  HIS A 486     -45.858 180.969 -78.202  1.00 60.620          H  
ATOM   7773 1HB  HIS A 486     -43.439 182.083 -79.573  1.00 85.040          H  
ATOM   7774 2HB  HIS A 486     -45.068 182.204 -80.072  1.00 85.040          H  
ATOM   7775  HD2 HIS A 486     -42.616 184.102 -77.959  1.00 85.040          H  
ATOM   7776  HE1 HIS A 486     -46.481 185.413 -76.759  1.00 85.040          H  
ATOM   7777  HE2 HIS A 486     -43.976 185.866 -76.626  1.00 85.040          H  
ATOM   7778  N   MET A 487     -44.842 178.382 -78.898  1.00 49.250          N  
ATOM   7779  CA  MET A 487     -44.952 177.208 -79.775  1.00 48.470          C  
ATOM   7780  C   MET A 487     -46.267 177.247 -80.534  1.00 47.420          C  
ATOM   7781  O   MET A 487     -46.341 176.805 -81.684  1.00 46.760          O  
ATOM   7782  CB  MET A 487     -44.852 175.898 -78.991  1.00 68.170          C  
ATOM   7783  CG  MET A 487     -44.898 174.616 -79.879  1.00 68.170          C  
ATOM   7784  SD  MET A 487     -43.514 174.444 -81.053  1.00 68.170          S  
ATOM   7785  CE  MET A 487     -42.251 173.726 -80.017  1.00 68.170          C  
ATOM   7786  H   MET A 487     -44.687 178.263 -77.905  1.00 59.100          H  
ATOM   7787  HA  MET A 487     -44.137 177.245 -80.502  1.00 58.160          H  
ATOM   7788 1HB  MET A 487     -43.927 175.889 -78.419  1.00 81.800          H  
ATOM   7789 2HB  MET A 487     -45.679 175.836 -78.282  1.00 81.800          H  
ATOM   7790 1HG  MET A 487     -44.900 173.743 -79.231  1.00 81.800          H  
ATOM   7791 2HG  MET A 487     -45.824 174.599 -80.446  1.00 81.800          H  
ATOM   7792 1HE  MET A 487     -41.356 173.557 -80.600  1.00 81.800          H  
ATOM   7793 2HE  MET A 487     -42.032 174.393 -79.193  1.00 81.800          H  
ATOM   7794 3HE  MET A 487     -42.602 172.771 -79.625  1.00 81.800          H  
ATOM   7795  N   ASN A 488     -47.298 177.797 -79.892  1.00 47.270          N  
ATOM   7796  CA  ASN A 488     -48.611 177.908 -80.485  1.00 46.350          C  
ATOM   7797  C   ASN A 488     -48.618 178.801 -81.723  1.00 46.280          C  
ATOM   7798  O   ASN A 488     -49.473 178.618 -82.594  1.00 45.800          O  
ATOM   7799  CB  ASN A 488     -49.600 178.409 -79.461  1.00 65.260          C  
ATOM   7800  CG  ASN A 488     -49.931 177.363 -78.431  1.00 65.260          C  
ATOM   7801  OD1 ASN A 488     -49.753 176.158 -78.645  1.00 65.260          O  
ATOM   7802  ND2 ASN A 488     -50.409 177.806 -77.302  1.00 65.260          N  
ATOM   7803  H   ASN A 488     -47.171 178.107 -78.941  1.00 56.720          H  
ATOM   7804  HA  ASN A 488     -48.924 176.920 -80.806  1.00 55.620          H  
ATOM   7805 1HB  ASN A 488     -49.193 179.288 -78.961  1.00 78.310          H  
ATOM   7806 2HB  ASN A 488     -50.518 178.714 -79.963  1.00 78.310          H  
ATOM   7807 1HD2 ASN A 488     -50.646 177.162 -76.574  1.00 78.310          H  
ATOM   7808 2HD2 ASN A 488     -50.539 178.788 -77.159  1.00 78.310          H  
ATOM   7809  N   LYS A 489     -47.711 179.792 -81.814  1.00 46.810          N  
ATOM   7810  CA  LYS A 489     -47.702 180.638 -82.995  1.00 46.840          C  
ATOM   7811  C   LYS A 489     -47.156 179.838 -84.155  1.00 45.880          C  
ATOM   7812  O   LYS A 489     -47.635 179.961 -85.284  1.00 45.520          O  
ATOM   7813  CB  LYS A 489     -46.900 181.924 -82.807  1.00 65.560          C  
ATOM   7814  CG  LYS A 489     -47.542 182.947 -81.879  1.00 65.560          C  
ATOM   7815  CD  LYS A 489     -46.726 184.243 -81.842  1.00 65.560          C  
ATOM   7816  CE  LYS A 489     -47.371 185.296 -80.951  1.00 65.560          C  
ATOM   7817  NZ  LYS A 489     -46.606 186.579 -80.966  1.00 65.560          N  
ATOM   7818  H   LYS A 489     -46.987 179.941 -81.110  1.00 56.170          H  
ATOM   7819  HA  LYS A 489     -48.728 180.916 -83.234  1.00 56.210          H  
ATOM   7820 1HB  LYS A 489     -45.922 181.673 -82.395  1.00 78.680          H  
ATOM   7821 2HB  LYS A 489     -46.728 182.395 -83.774  1.00 78.680          H  
ATOM   7822 1HG  LYS A 489     -48.553 183.162 -82.219  1.00 78.680          H  
ATOM   7823 2HG  LYS A 489     -47.594 182.530 -80.872  1.00 78.680          H  
ATOM   7824 1HD  LYS A 489     -45.723 184.034 -81.469  1.00 78.680          H  
ATOM   7825 2HD  LYS A 489     -46.635 184.641 -82.851  1.00 78.680          H  
ATOM   7826 1HE  LYS A 489     -48.386 185.485 -81.293  1.00 78.680          H  
ATOM   7827 2HE  LYS A 489     -47.409 184.921 -79.933  1.00 78.680          H  
ATOM   7828 1HZ  LYS A 489     -47.060 187.250 -80.362  1.00 78.680          H  
ATOM   7829 2HZ  LYS A 489     -45.660 186.427 -80.646  1.00 78.680          H  
ATOM   7830 3HZ  LYS A 489     -46.580 186.939 -81.908  1.00 78.680          H  
ATOM   7831  N   LEU A 490     -46.153 179.005 -83.877  1.00 45.440          N  
ATOM   7832  CA  LEU A 490     -45.572 178.199 -84.942  1.00 44.540          C  
ATOM   7833  C   LEU A 490     -46.608 177.197 -85.443  1.00 43.450          C  
ATOM   7834  O   LEU A 490     -46.766 177.001 -86.657  1.00 42.880          O  
ATOM   7835  CB  LEU A 490     -44.303 177.476 -84.458  1.00 62.720          C  
ATOM   7836  CG  LEU A 490     -43.534 176.581 -85.473  1.00 62.720          C  
ATOM   7837  CD1 LEU A 490     -43.081 177.417 -86.677  1.00 62.720          C  
ATOM   7838  CD2 LEU A 490     -42.306 175.980 -84.754  1.00 62.720          C  
ATOM   7839  H   LEU A 490     -45.811 178.968 -82.907  1.00 54.530          H  
ATOM   7840  HA  LEU A 490     -45.312 178.866 -85.759  1.00 53.450          H  
ATOM   7841 1HB  LEU A 490     -43.608 178.216 -84.140  1.00 75.260          H  
ATOM   7842 2HB  LEU A 490     -44.560 176.859 -83.590  1.00 75.260          H  
ATOM   7843  HG  LEU A 490     -44.178 175.777 -85.829  1.00 75.260          H  
ATOM   7844 1HD1 LEU A 490     -42.525 176.782 -87.369  1.00 75.260          H  
ATOM   7845 2HD1 LEU A 490     -43.940 177.835 -87.198  1.00 75.260          H  
ATOM   7846 3HD1 LEU A 490     -42.439 178.221 -86.330  1.00 75.260          H  
ATOM   7847 1HD2 LEU A 490     -41.746 175.346 -85.443  1.00 75.260          H  
ATOM   7848 2HD2 LEU A 490     -41.651 176.781 -84.395  1.00 75.260          H  
ATOM   7849 3HD2 LEU A 490     -42.640 175.387 -83.907  1.00 75.260          H  
ATOM   7850  N   LEU A 491     -47.330 176.573 -84.505  1.00 43.200          N  
ATOM   7851  CA  LEU A 491     -48.350 175.605 -84.870  1.00 42.260          C  
ATOM   7852  C   LEU A 491     -49.458 176.279 -85.674  1.00 41.730          C  
ATOM   7853  O   LEU A 491     -49.931 175.714 -86.665  1.00 41.400          O  
ATOM   7854  CB  LEU A 491     -48.927 174.973 -83.601  1.00 59.540          C  
ATOM   7855  CG  LEU A 491     -47.962 174.059 -82.784  1.00 59.540          C  
ATOM   7856  CD1 LEU A 491     -48.611 173.726 -81.446  1.00 59.540          C  
ATOM   7857  CD2 LEU A 491     -47.650 172.777 -83.553  1.00 59.540          C  
ATOM   7858  H   LEU A 491     -47.124 176.756 -83.517  1.00 51.840          H  
ATOM   7859  HA  LEU A 491     -47.898 174.846 -85.498  1.00 50.710          H  
ATOM   7860 1HB  LEU A 491     -49.258 175.774 -82.947  1.00 71.450          H  
ATOM   7861 2HB  LEU A 491     -49.797 174.380 -83.878  1.00 71.450          H  
ATOM   7862  HG  LEU A 491     -47.035 174.591 -82.593  1.00 71.450          H  
ATOM   7863 1HD1 LEU A 491     -47.937 173.103 -80.862  1.00 71.450          H  
ATOM   7864 2HD1 LEU A 491     -48.812 174.639 -80.896  1.00 71.450          H  
ATOM   7865 3HD1 LEU A 491     -49.544 173.193 -81.612  1.00 71.450          H  
ATOM   7866 1HD2 LEU A 491     -46.978 172.160 -82.956  1.00 71.450          H  
ATOM   7867 2HD2 LEU A 491     -48.574 172.230 -83.743  1.00 71.450          H  
ATOM   7868 3HD2 LEU A 491     -47.169 173.008 -84.495  1.00 71.450          H  
ATOM   7869  N   SER A 492     -49.847 177.499 -85.280  1.00 41.690          N  
ATOM   7870  CA  SER A 492     -50.878 178.236 -85.991  1.00 41.210          C  
ATOM   7871  C   SER A 492     -50.448 178.507 -87.424  1.00 41.620          C  
ATOM   7872  O   SER A 492     -51.223 178.281 -88.361  1.00 41.890          O  
ATOM   7873  CB  SER A 492     -51.176 179.538 -85.280  1.00 57.890          C  
ATOM   7874  OG  SER A 492     -52.168 180.259 -85.949  1.00 57.890          O  
ATOM   7875  H   SER A 492     -49.463 177.917 -84.429  1.00 50.030          H  
ATOM   7876  HA  SER A 492     -51.784 177.633 -86.009  1.00 49.450          H  
ATOM   7877 1HB  SER A 492     -51.492 179.330 -84.259  1.00 69.460          H  
ATOM   7878 2HB  SER A 492     -50.268 180.133 -85.223  1.00 69.460          H  
ATOM   7879  HG  SER A 492     -52.307 181.054 -85.432  1.00 69.460          H  
ATOM   7880  N   LYS A 493     -49.201 178.972 -87.620  1.00 41.650          N  
ATOM   7881  CA  LYS A 493     -48.731 179.249 -88.970  1.00 41.990          C  
ATOM   7882  C   LYS A 493     -48.769 177.998 -89.834  1.00 40.970          C  
ATOM   7883  O   LYS A 493     -49.187 178.075 -90.991  1.00 40.960          O  
ATOM   7884  CB  LYS A 493     -47.323 179.844 -88.962  1.00 58.650          C  
ATOM   7885  CG  LYS A 493     -47.256 181.279 -88.443  1.00 58.650          C  
ATOM   7886  CD  LYS A 493     -45.831 181.828 -88.471  1.00 58.650          C  
ATOM   7887  CE  LYS A 493     -45.775 183.252 -87.919  1.00 58.650          C  
ATOM   7888  NZ  LYS A 493     -44.401 183.829 -87.997  1.00 58.650          N  
ATOM   7889  H   LYS A 493     -48.601 179.167 -86.811  1.00 49.980          H  
ATOM   7890  HA  LYS A 493     -49.404 179.981 -89.419  1.00 50.390          H  
ATOM   7891 1HB  LYS A 493     -46.683 179.231 -88.320  1.00 70.380          H  
ATOM   7892 2HB  LYS A 493     -46.905 179.815 -89.968  1.00 70.380          H  
ATOM   7893 1HG  LYS A 493     -47.895 181.910 -89.061  1.00 70.380          H  
ATOM   7894 2HG  LYS A 493     -47.632 181.310 -87.424  1.00 70.380          H  
ATOM   7895 1HD  LYS A 493     -45.188 181.187 -87.862  1.00 70.380          H  
ATOM   7896 2HD  LYS A 493     -45.458 181.826 -89.494  1.00 70.380          H  
ATOM   7897 1HE  LYS A 493     -46.458 183.885 -88.483  1.00 70.380          H  
ATOM   7898 2HE  LYS A 493     -46.090 183.234 -86.873  1.00 70.380          H  
ATOM   7899 1HZ  LYS A 493     -44.406 184.765 -87.615  1.00 70.380          H  
ATOM   7900 2HZ  LYS A 493     -43.758 183.257 -87.473  1.00 70.380          H  
ATOM   7901 3HZ  LYS A 493     -44.104 183.861 -88.962  1.00 70.380          H  
ATOM   7902  N   SER A 494     -48.381 176.845 -89.272  1.00 40.130          N  
ATOM   7903  CA  SER A 494     -48.414 175.594 -90.023  1.00 39.150          C  
ATOM   7904  C   SER A 494     -49.838 175.299 -90.479  1.00 38.700          C  
ATOM   7905  O   SER A 494     -50.066 174.955 -91.646  1.00 38.890          O  
ATOM   7906  CB  SER A 494     -47.891 174.452 -89.173  1.00 55.200          C  
ATOM   7907  OG  SER A 494     -47.918 173.239 -89.880  1.00 55.200          O  
ATOM   7908  H   SER A 494     -47.996 176.854 -88.319  1.00 48.160          H  
ATOM   7909  HA  SER A 494     -47.779 175.700 -90.903  1.00 46.980          H  
ATOM   7910 1HB  SER A 494     -46.873 174.677 -88.856  1.00 66.240          H  
ATOM   7911 2HB  SER A 494     -48.496 174.364 -88.275  1.00 66.240          H  
ATOM   7912  HG  SER A 494     -47.575 172.579 -89.277  1.00 66.240          H  
ATOM   7913  N   ILE A 495     -50.804 175.467 -89.570  1.00 38.160          N  
ATOM   7914  CA  ILE A 495     -52.199 175.221 -89.887  1.00 37.720          C  
ATOM   7915  C   ILE A 495     -52.693 176.140 -90.997  1.00 37.510          C  
ATOM   7916  O   ILE A 495     -53.367 175.670 -91.918  1.00 36.830          O  
ATOM   7917  CB  ILE A 495     -53.089 175.352 -88.640  1.00 52.980          C  
ATOM   7918  CG1 ILE A 495     -52.752 174.197 -87.656  1.00 52.980          C  
ATOM   7919  CG2 ILE A 495     -54.577 175.320 -89.058  1.00 52.980          C  
ATOM   7920  CD1 ILE A 495     -53.307 174.370 -86.250  1.00 52.980          C  
ATOM   7921  H   ILE A 495     -50.532 175.725 -88.611  1.00 45.790          H  
ATOM   7922  HA  ILE A 495     -52.283 174.195 -90.245  1.00 45.260          H  
ATOM   7923  HB  ILE A 495     -52.869 176.292 -88.132  1.00 63.580          H  
ATOM   7924 1HG1 ILE A 495     -53.143 173.269 -88.067  1.00 63.580          H  
ATOM   7925 2HG1 ILE A 495     -51.671 174.109 -87.583  1.00 63.580          H  
ATOM   7926 1HG2 ILE A 495     -55.210 175.410 -88.186  1.00 63.580          H  
ATOM   7927 2HG2 ILE A 495     -54.803 176.143 -89.733  1.00 63.580          H  
ATOM   7928 3HG2 ILE A 495     -54.778 174.375 -89.561  1.00 63.580          H  
ATOM   7929 1HD1 ILE A 495     -53.010 173.517 -85.643  1.00 63.580          H  
ATOM   7930 2HD1 ILE A 495     -52.898 175.284 -85.815  1.00 63.580          H  
ATOM   7931 3HD1 ILE A 495     -54.387 174.432 -86.271  1.00 63.580          H  
ATOM   7932  N   GLU A 496     -52.402 177.447 -90.913  1.00 38.120          N  
ATOM   7933  CA  GLU A 496     -52.851 178.342 -91.977  1.00 37.970          C  
ATOM   7934  C   GLU A 496     -52.224 177.963 -93.318  1.00 38.180          C  
ATOM   7935  O   GLU A 496     -52.891 178.017 -94.355  1.00 38.710          O  
ATOM   7936  CB  GLU A 496     -52.540 179.810 -91.669  1.00 53.220          C  
ATOM   7937  CG  GLU A 496     -53.385 180.437 -90.556  1.00 53.220          C  
ATOM   7938  CD  GLU A 496     -53.057 181.901 -90.333  1.00 53.220          C  
ATOM   7939  OE1 GLU A 496     -52.096 182.367 -90.903  1.00 53.220          O  
ATOM   7940  OE2 GLU A 496     -53.777 182.552 -89.611  1.00 53.220          O  
ATOM   7941  H   GLU A 496     -51.875 177.802 -90.106  1.00 45.740          H  
ATOM   7942  HA  GLU A 496     -53.930 178.242 -92.068  1.00 45.560          H  
ATOM   7943 1HB  GLU A 496     -51.491 179.892 -91.370  1.00 63.860          H  
ATOM   7944 2HB  GLU A 496     -52.671 180.406 -92.572  1.00 63.860          H  
ATOM   7945 1HG  GLU A 496     -54.438 180.340 -90.812  1.00 63.860          H  
ATOM   7946 2HG  GLU A 496     -53.209 179.882 -89.632  1.00 63.860          H  
ATOM   7947  N   GLN A 497     -50.951 177.560 -93.318  1.00 37.770          N  
ATOM   7948  CA  GLN A 497     -50.306 177.182 -94.568  1.00 38.010          C  
ATOM   7949  C   GLN A 497     -50.998 175.971 -95.192  1.00 36.900          C  
ATOM   7950  O   GLN A 497     -51.182 175.923 -96.410  1.00 36.540          O  
ATOM   7951  CB  GLN A 497     -48.828 176.887 -94.322  1.00 53.120          C  
ATOM   7952  CG  GLN A 497     -47.997 178.122 -93.995  1.00 53.120          C  
ATOM   7953  CD  GLN A 497     -46.604 177.767 -93.535  1.00 53.120          C  
ATOM   7954  OE1 GLN A 497     -46.331 176.600 -93.242  1.00 53.120          O  
ATOM   7955  NE2 GLN A 497     -45.722 178.756 -93.466  1.00 53.120          N  
ATOM   7956  H   GLN A 497     -50.413 177.578 -92.444  1.00 45.320          H  
ATOM   7957  HA  GLN A 497     -50.386 178.015 -95.263  1.00 45.610          H  
ATOM   7958 1HB  GLN A 497     -48.738 176.194 -93.486  1.00 63.740          H  
ATOM   7959 2HB  GLN A 497     -48.401 176.403 -95.197  1.00 63.740          H  
ATOM   7960 1HG  GLN A 497     -47.910 178.722 -94.898  1.00 63.740          H  
ATOM   7961 2HG  GLN A 497     -48.487 178.699 -93.224  1.00 63.740          H  
ATOM   7962 1HE2 GLN A 497     -44.786 178.572 -93.166  1.00 63.740          H  
ATOM   7963 2HE2 GLN A 497     -45.991 179.688 -93.714  1.00 63.740          H  
ATOM   7964  N   LEU A 498     -51.397 175.005 -94.357  1.00 36.410          N  
ATOM   7965  CA  LEU A 498     -52.115 173.820 -94.817  1.00 35.420          C  
ATOM   7966  C   LEU A 498     -53.518 174.153 -95.340  1.00 35.730          C  
ATOM   7967  O   LEU A 498     -53.968 173.578 -96.334  1.00 36.170          O  
ATOM   7968  CB  LEU A 498     -52.237 172.811 -93.665  1.00 49.980          C  
ATOM   7969  CG  LEU A 498     -50.926 172.130 -93.181  1.00 49.980          C  
ATOM   7970  CD1 LEU A 498     -51.215 171.372 -91.890  1.00 49.980          C  
ATOM   7971  CD2 LEU A 498     -50.396 171.172 -94.247  1.00 49.980          C  
ATOM   7972  H   LEU A 498     -51.132 175.084 -93.368  1.00 43.690          H  
ATOM   7973  HA  LEU A 498     -51.556 173.384 -95.638  1.00 42.500          H  
ATOM   7974 1HB  LEU A 498     -52.666 173.331 -92.810  1.00 59.980          H  
ATOM   7975 2HB  LEU A 498     -52.931 172.029 -93.966  1.00 59.980          H  
ATOM   7976  HG  LEU A 498     -50.175 172.887 -92.975  1.00 59.980          H  
ATOM   7977 1HD1 LEU A 498     -50.298 170.904 -91.533  1.00 59.980          H  
ATOM   7978 2HD1 LEU A 498     -51.578 172.068 -91.136  1.00 59.980          H  
ATOM   7979 3HD1 LEU A 498     -51.967 170.608 -92.071  1.00 59.980          H  
ATOM   7980 1HD2 LEU A 498     -49.483 170.704 -93.880  1.00 59.980          H  
ATOM   7981 2HD2 LEU A 498     -51.141 170.403 -94.452  1.00 59.980          H  
ATOM   7982 3HD2 LEU A 498     -50.173 171.708 -95.161  1.00 59.980          H  
ATOM   7983  N   LYS A 499     -54.207 175.095 -94.680  1.00 35.530          N  
ATOM   7984  CA  LYS A 499     -55.565 175.481 -95.071  1.00 35.830          C  
ATOM   7985  C   LYS A 499     -55.668 176.525 -96.193  1.00 36.730          C  
ATOM   7986  O   LYS A 499     -56.715 176.627 -96.832  1.00 37.130          O  
ATOM   7987  CB  LYS A 499     -56.348 176.011 -93.867  1.00 50.040          C  
ATOM   7988  CG  LYS A 499     -56.703 174.985 -92.801  1.00 50.040          C  
ATOM   7989  CD  LYS A 499     -57.520 175.637 -91.684  1.00 50.040          C  
ATOM   7990  CE  LYS A 499     -57.957 174.627 -90.627  1.00 50.040          C  
ATOM   7991  NZ  LYS A 499     -58.760 175.271 -89.539  1.00 50.040          N  
ATOM   7992  H   LYS A 499     -53.794 175.493 -93.829  1.00 42.640          H  
ATOM   7993  HA  LYS A 499     -56.067 174.582 -95.427  1.00 43.000          H  
ATOM   7994 1HB  LYS A 499     -55.754 176.789 -93.381  1.00 60.050          H  
ATOM   7995 2HB  LYS A 499     -57.270 176.475 -94.213  1.00 60.050          H  
ATOM   7996 1HG  LYS A 499     -57.277 174.177 -93.253  1.00 60.050          H  
ATOM   7997 2HG  LYS A 499     -55.783 174.571 -92.385  1.00 60.050          H  
ATOM   7998 1HD  LYS A 499     -56.913 176.409 -91.206  1.00 60.050          H  
ATOM   7999 2HD  LYS A 499     -58.404 176.109 -92.110  1.00 60.050          H  
ATOM   8000 1HE  LYS A 499     -58.561 173.855 -91.100  1.00 60.050          H  
ATOM   8001 2HE  LYS A 499     -57.079 174.165 -90.190  1.00 60.050          H  
ATOM   8002 1HZ  LYS A 499     -59.031 174.571 -88.861  1.00 60.050          H  
ATOM   8003 2HZ  LYS A 499     -58.215 175.987 -89.078  1.00 60.050          H  
ATOM   8004 3HZ  LYS A 499     -59.589 175.690 -89.936  1.00 60.050          H  
ATOM   8005  N   GLN A 500     -54.606 177.286 -96.454  1.00 37.050          N  
ATOM   8006  CA  GLN A 500     -54.611 178.340 -97.473  1.00 37.890          C  
ATOM   8007  C   GLN A 500     -54.868 177.956 -98.958  1.00 37.840          C  
ATOM   8008  O   GLN A 500     -55.428 178.784 -99.677  1.00 37.710          O  
ATOM   8009  CB  GLN A 500     -53.301 179.144 -97.387  1.00 52.710          C  
ATOM   8010  CG  GLN A 500     -53.198 180.350 -98.342  1.00 52.710          C  
ATOM   8011  CD  GLN A 500     -54.219 181.445 -98.054  1.00 52.710          C  
ATOM   8012  OE1 GLN A 500     -54.281 181.987 -96.948  1.00 52.710          O  
ATOM   8013  NE2 GLN A 500     -55.031 181.770 -99.051  1.00 52.710          N  
ATOM   8014  H   GLN A 500     -53.777 177.208 -95.857  1.00 44.460          H  
ATOM   8015  HA  GLN A 500     -55.414 179.022 -97.193  1.00 45.470          H  
ATOM   8016 1HB  GLN A 500     -53.193 179.528 -96.375  1.00 63.250          H  
ATOM   8017 2HB  GLN A 500     -52.449 178.490 -97.564  1.00 63.250          H  
ATOM   8018 1HG  GLN A 500     -52.211 180.785 -98.205  1.00 63.250          H  
ATOM   8019 2HG  GLN A 500     -53.306 180.031 -99.375  1.00 63.250          H  
ATOM   8020 1HE2 GLN A 500     -55.726 182.479 -98.927  1.00 63.250          H  
ATOM   8021 2HE2 GLN A 500     -54.960 181.285 -99.930  1.00 63.250          H  
ATOM   8022  N   PRO A 501     -54.415 176.804 -99.503  1.00 37.940          N  
ATOM   8023  CA  PRO A 501     -54.615 176.425-100.899  1.00 37.960          C  
ATOM   8024  C   PRO A 501     -56.094 176.426-101.264  1.00 37.800          C  
ATOM   8025  O   PRO A 501     -56.928 175.996-100.469  1.00 37.720          O  
ATOM   8026  CB  PRO A 501     -54.020 175.015-100.955  1.00 56.940          C  
ATOM   8027  CG  PRO A 501     -53.006 174.994 -99.832  1.00 56.940          C  
ATOM   8028  CD  PRO A 501     -53.637 175.825 -98.741  1.00 56.940          C  
ATOM   8029  HA  PRO A 501     -54.055 177.120-101.543  1.00 45.550          H  
ATOM   8030 1HB  PRO A 501     -54.823 174.271-100.814  1.00 68.330          H  
ATOM   8031 2HB  PRO A 501     -53.581 174.828-101.945  1.00 68.330          H  
ATOM   8032 1HG  PRO A 501     -52.817 173.959 -99.503  1.00 68.330          H  
ATOM   8033 2HG  PRO A 501     -52.043 175.402-100.169  1.00 68.330          H  
ATOM   8034 1HD  PRO A 501     -54.298 175.189 -98.156  1.00 68.330          H  
ATOM   8035 2HD  PRO A 501     -52.860 176.291 -98.144  1.00 68.330          H  
ATOM   8036  N   GLY A 502     -56.420 176.875-102.472  1.00 37.820          N  
ATOM   8037  CA  GLY A 502     -57.820 176.917-102.874  1.00 37.710          C  
ATOM   8038  C   GLY A 502     -58.324 175.594-103.435  1.00 37.900          C  
ATOM   8039  O   GLY A 502     -57.573 174.631-103.601  1.00 37.790          O  
ATOM   8040  H   GLY A 502     -55.703 177.206-103.101  1.00 45.380          H  
ATOM   8041 1HA  GLY A 502     -58.431 177.200-102.016  1.00 45.250          H  
ATOM   8042 2HA  GLY A 502     -57.956 177.700-103.618  1.00 45.250          H  
ATOM   8043  N   SER A 503     -59.611 175.584-103.772  1.00 38.240          N  
ATOM   8044  CA  SER A 503     -60.312 174.422-104.320  1.00 38.420          C  
ATOM   8045  C   SER A 503     -61.350 174.916-105.310  1.00 38.960          C  
ATOM   8046  O   SER A 503     -62.372 174.277-105.561  1.00 39.410          O  
ATOM   8047  CB  SER A 503     -60.972 173.637-103.207  1.00 53.720          C  
ATOM   8048  OG  SER A 503     -61.903 174.431-102.513  1.00 53.720          O  
ATOM   8049  H   SER A 503     -60.166 176.434-103.612  1.00 45.890          H  
ATOM   8050  HA  SER A 503     -59.598 173.785-104.843  1.00 46.100          H  
ATOM   8051 1HB  SER A 503     -61.473 172.765-103.625  1.00 64.460          H  
ATOM   8052 2HB  SER A 503     -60.208 173.278-102.517  1.00 64.460          H  
ATOM   8053  HG  SER A 503     -62.317 173.851-101.874  1.00 64.460          H  
ATOM   8054  N   HIS A 504     -61.065 176.082-105.868  1.00 39.260          N  
ATOM   8055  CA  HIS A 504     -61.987 176.812-106.718  1.00 39.680          C  
ATOM   8056  C   HIS A 504     -61.751 176.691-108.222  1.00 39.900          C  
ATOM   8057  O   HIS A 504     -62.283 177.487-108.997  1.00 40.630          O  
ATOM   8058  CB  HIS A 504     -61.876 178.270-106.301  1.00 55.380          C  
ATOM   8059  CG  HIS A 504     -62.223 178.445-104.849  1.00 55.380          C  
ATOM   8060  ND1 HIS A 504     -61.322 178.130-103.816  1.00 55.380          N  
ATOM   8061  CD2 HIS A 504     -63.345 178.895-104.244  1.00 55.380          C  
ATOM   8062  CE1 HIS A 504     -61.901 178.388-102.653  1.00 55.380          C  
ATOM   8063  NE2 HIS A 504     -63.120 178.851-102.886  1.00 55.380          N  
ATOM   8064  H   HIS A 504     -60.185 176.512-105.628  1.00 47.110          H  
ATOM   8065  HA  HIS A 504     -63.001 176.467-106.516  1.00 47.620          H  
ATOM   8066 1HB  HIS A 504     -60.862 178.630-106.472  1.00 66.460          H  
ATOM   8067 2HB  HIS A 504     -62.554 178.880-106.899  1.00 66.460          H  
ATOM   8068  HD2 HIS A 504     -64.257 179.231-104.739  1.00 66.460          H  
ATOM   8069  HE1 HIS A 504     -61.451 178.244-101.669  1.00 66.460          H  
ATOM   8070  HE2 HIS A 504     -63.789 179.129-102.179  1.00 66.460          H  
ATOM   8071  N   LEU A 505     -60.943 175.726-108.638  1.00 39.340          N  
ATOM   8072  CA  LEU A 505     -60.691 175.505-110.058  1.00 39.520          C  
ATOM   8073  C   LEU A 505     -61.343 174.201-110.479  1.00 39.570          C  
ATOM   8074  O   LEU A 505     -61.372 173.250-109.698  1.00 39.020          O  
ATOM   8075  CB  LEU A 505     -59.185 175.451-110.328  1.00 55.260          C  
ATOM   8076  CG  LEU A 505     -58.361 176.691-109.879  1.00 55.260          C  
ATOM   8077  CD1 LEU A 505     -56.893 176.424-110.153  1.00 55.260          C  
ATOM   8078  CD2 LEU A 505     -58.838 177.949-110.614  1.00 55.260          C  
ATOM   8079  H   LEU A 505     -60.527 175.109-107.956  1.00 47.210          H  
ATOM   8080  HA  LEU A 505     -61.149 176.300-110.644  1.00 47.420          H  
ATOM   8081 1HB  LEU A 505     -58.778 174.578-109.823  1.00 66.310          H  
ATOM   8082 2HB  LEU A 505     -59.036 175.320-111.401  1.00 66.310          H  
ATOM   8083  HG  LEU A 505     -58.482 176.838-108.807  1.00 66.310          H  
ATOM   8084 1HD1 LEU A 505     -56.301 177.278-109.825  1.00 66.310          H  
ATOM   8085 2HD1 LEU A 505     -56.576 175.535-109.608  1.00 66.310          H  
ATOM   8086 3HD1 LEU A 505     -56.742 176.268-111.221  1.00 66.310          H  
ATOM   8087 1HD2 LEU A 505     -58.246 178.803-110.286  1.00 66.310          H  
ATOM   8088 2HD2 LEU A 505     -58.715 177.815-111.689  1.00 66.310          H  
ATOM   8089 3HD2 LEU A 505     -59.886 178.143-110.392  1.00 66.310          H  
ATOM   8090  N   GLU A 506     -61.830 174.140-111.715  1.00 40.280          N  
ATOM   8091  CA  GLU A 506     -62.441 172.929-112.264  1.00 40.420          C  
ATOM   8092  C   GLU A 506     -61.465 171.762-112.333  1.00 40.760          C  
ATOM   8093  O   GLU A 506     -60.292 171.949-112.673  1.00 41.560          O  
ATOM   8094  CB  GLU A 506     -62.995 173.216-113.660  1.00 56.530          C  
ATOM   8095  CG  GLU A 506     -64.116 174.255-113.685  1.00 56.530          C  
ATOM   8096  CD  GLU A 506     -63.600 175.671-113.754  1.00 56.530          C  
ATOM   8097  OE1 GLU A 506     -62.398 175.847-113.699  1.00 56.530          O  
ATOM   8098  OE2 GLU A 506     -64.394 176.569-113.851  1.00 56.530          O  
ATOM   8099  H   GLU A 506     -61.787 174.970-112.316  1.00 48.340          H  
ATOM   8100  HA  GLU A 506     -63.265 172.633-111.611  1.00 48.500          H  
ATOM   8101 1HB  GLU A 506     -62.190 173.559-114.308  1.00 67.840          H  
ATOM   8102 2HB  GLU A 506     -63.383 172.290-114.087  1.00 67.840          H  
ATOM   8103 1HG  GLU A 506     -64.751 174.069-114.551  1.00 67.840          H  
ATOM   8104 2HG  GLU A 506     -64.723 174.137-112.789  1.00 67.840          H  
ATOM   8105  N   GLU A 507     -61.960 170.561-112.034  1.00 40.190          N  
ATOM   8106  CA  GLU A 507     -61.172 169.336-112.108  1.00 40.460          C  
ATOM   8107  C   GLU A 507     -60.723 169.030-113.533  1.00 40.790          C  
ATOM   8108  O   GLU A 507     -61.484 169.229-114.486  1.00 41.470          O  
ATOM   8109  CB  GLU A 507     -61.991 168.158-111.591  1.00 56.540          C  
ATOM   8110  CG  GLU A 507     -62.426 168.258-110.137  1.00 56.540          C  
ATOM   8111  CD  GLU A 507     -63.727 169.013-109.967  1.00 56.540          C  
ATOM   8112  OE1 GLU A 507     -64.214 169.550-110.947  1.00 56.540          O  
ATOM   8113  OE2 GLU A 507     -64.235 169.049-108.875  1.00 56.540          O  
ATOM   8114  H   GLU A 507     -62.938 170.482-111.739  1.00 48.230          H  
ATOM   8115  HA  GLU A 507     -60.280 169.454-111.489  1.00 48.550          H  
ATOM   8116 1HB  GLU A 507     -62.872 168.078-112.196  1.00 67.840          H  
ATOM   8117 2HB  GLU A 507     -61.418 167.235-111.715  1.00 67.840          H  
ATOM   8118 1HG  GLU A 507     -62.543 167.251-109.736  1.00 67.840          H  
ATOM   8119 2HG  GLU A 507     -61.641 168.760-109.572  1.00 67.840          H  
ATOM   8120  N   ALA A 508     -59.500 168.521-113.664  1.00 40.360          N  
ATOM   8121  CA  ALA A 508     -58.946 168.080-114.942  1.00 40.710          C  
ATOM   8122  C   ALA A 508     -59.688 166.848-115.418  1.00 39.830          C  
ATOM   8123  O   ALA A 508     -60.223 166.098-114.596  1.00 38.690          O  
ATOM   8124  CB  ALA A 508     -57.468 167.771-114.809  1.00 56.850          C  
ATOM   8125  H   ALA A 508     -58.925 168.418-112.814  1.00 48.430          H  
ATOM   8126  HA  ALA A 508     -59.092 168.874-115.677  1.00 48.850          H  
ATOM   8127 1HB  ALA A 508     -57.072 167.449-115.776  1.00 68.220          H  
ATOM   8128 2HB  ALA A 508     -56.941 168.662-114.476  1.00 68.220          H  
ATOM   8129 3HB  ALA A 508     -57.331 166.985-114.087  1.00 68.220          H  
ATOM   8130  N   GLU A 509     -59.700 166.589-116.721  1.00 40.360          N  
ATOM   8131  CA  GLU A 509     -60.375 165.391-117.192  1.00 39.610          C  
ATOM   8132  C   GLU A 509     -59.790 164.122-116.577  1.00 38.510          C  
ATOM   8133  O   GLU A 509     -60.546 163.218-116.216  1.00 37.460          O  
ATOM   8134  CB  GLU A 509     -60.316 165.333-118.714  1.00 55.750          C  
ATOM   8135  CG  GLU A 509     -61.153 166.427-119.404  1.00 55.750          C  
ATOM   8136  CD  GLU A 509     -60.467 167.780-119.456  1.00 55.750          C  
ATOM   8137  OE1 GLU A 509     -59.346 167.880-118.997  1.00 55.750          O  
ATOM   8138  OE2 GLU A 509     -61.064 168.707-119.936  1.00 55.750          O  
ATOM   8139  H   GLU A 509     -59.265 167.224-117.400  1.00 48.430          H  
ATOM   8140  HA  GLU A 509     -61.418 165.453-116.897  1.00 47.530          H  
ATOM   8141 1HB  GLU A 509     -59.279 165.432-119.043  1.00 66.900          H  
ATOM   8142 2HB  GLU A 509     -60.676 164.363-119.056  1.00 66.900          H  
ATOM   8143 1HG  GLU A 509     -61.378 166.108-120.421  1.00 66.900          H  
ATOM   8144 2HG  GLU A 509     -62.097 166.529-118.869  1.00 66.900          H  
ATOM   8145  N   GLU A 510     -58.468 164.062-116.408  1.00 38.750          N  
ATOM   8146  CA  GLU A 510     -57.846 162.888-115.812  1.00 37.770          C  
ATOM   8147  C   GLU A 510     -58.300 162.700-114.365  1.00 36.650          C  
ATOM   8148  O   GLU A 510     -58.503 161.569-113.908  1.00 35.550          O  
ATOM   8149  CB  GLU A 510     -56.323 163.023-115.856  1.00 53.270          C  
ATOM   8150  CG  GLU A 510     -55.727 163.032-117.265  1.00 53.270          C  
ATOM   8151  CD  GLU A 510     -55.811 164.385-117.927  1.00 53.270          C  
ATOM   8152  OE1 GLU A 510     -56.303 165.298-117.296  1.00 53.270          O  
ATOM   8153  OE2 GLU A 510     -55.395 164.506-119.051  1.00 53.270          O  
ATOM   8154  H   GLU A 510     -57.877 164.823-116.752  1.00 46.500          H  
ATOM   8155  HA  GLU A 510     -58.143 162.009-116.387  1.00 45.320          H  
ATOM   8156 1HB  GLU A 510     -56.025 163.943-115.353  1.00 63.920          H  
ATOM   8157 2HB  GLU A 510     -55.873 162.194-115.312  1.00 63.920          H  
ATOM   8158 1HG  GLU A 510     -54.682 162.727-117.212  1.00 63.920          H  
ATOM   8159 2HG  GLU A 510     -56.262 162.302-117.873  1.00 63.920          H  
ATOM   8160  N   GLU A 511     -58.443 163.815-113.647  1.00 36.970          N  
ATOM   8161  CA  GLU A 511     -58.863 163.806-112.252  1.00 36.050          C  
ATOM   8162  C   GLU A 511     -60.300 163.310-112.132  1.00 35.250          C  
ATOM   8163  O   GLU A 511     -60.615 162.514-111.237  1.00 34.100          O  
ATOM   8164  CB  GLU A 511     -58.703 165.205-111.649  1.00 50.840          C  
ATOM   8165  CG  GLU A 511     -57.234 165.630-111.466  1.00 50.840          C  
ATOM   8166  CD  GLU A 511     -57.029 167.075-111.020  1.00 50.840          C  
ATOM   8167  OE1 GLU A 511     -57.837 167.939-111.338  1.00 50.840          O  
ATOM   8168  OE2 GLU A 511     -56.052 167.311-110.353  1.00 50.840          O  
ATOM   8169  H   GLU A 511     -58.252 164.694-114.108  1.00 44.360          H  
ATOM   8170  HA  GLU A 511     -58.220 163.121-111.703  1.00 43.260          H  
ATOM   8171 1HB  GLU A 511     -59.194 165.935-112.283  1.00 61.010          H  
ATOM   8172 2HB  GLU A 511     -59.190 165.241-110.676  1.00 61.010          H  
ATOM   8173 1HG  GLU A 511     -56.788 164.976-110.720  1.00 61.010          H  
ATOM   8174 2HG  GLU A 511     -56.705 165.462-112.401  1.00 61.010          H  
ATOM   8175  N   LEU A 512     -61.155 163.745-113.062  1.00 35.860          N  
ATOM   8176  CA  LEU A 512     -62.542 163.313-113.085  1.00 35.190          C  
ATOM   8177  C   LEU A 512     -62.635 161.822-113.374  1.00 34.300          C  
ATOM   8178  O   LEU A 512     -63.436 161.119-112.749  1.00 33.250          O  
ATOM   8179  CB  LEU A 512     -63.310 164.111-114.143  1.00 49.530          C  
ATOM   8180  CG  LEU A 512     -63.530 165.612-113.829  1.00 49.530          C  
ATOM   8181  CD1 LEU A 512     -64.039 166.319-115.061  1.00 49.530          C  
ATOM   8182  CD2 LEU A 512     -64.554 165.768-112.682  1.00 49.530          C  
ATOM   8183  H   LEU A 512     -60.824 164.446-113.734  1.00 43.030          H  
ATOM   8184  HA  LEU A 512     -62.970 163.487-112.104  1.00 42.230          H  
ATOM   8185 1HB  LEU A 512     -62.757 164.051-115.079  1.00 59.440          H  
ATOM   8186 2HB  LEU A 512     -64.283 163.649-114.291  1.00 59.440          H  
ATOM   8187  HG  LEU A 512     -62.584 166.065-113.550  1.00 59.440          H  
ATOM   8188 1HD1 LEU A 512     -64.174 167.379-114.831  1.00 59.440          H  
ATOM   8189 2HD1 LEU A 512     -63.315 166.221-115.861  1.00 59.440          H  
ATOM   8190 3HD1 LEU A 512     -64.986 165.887-115.371  1.00 59.440          H  
ATOM   8191 1HD2 LEU A 512     -64.715 166.825-112.474  1.00 59.440          H  
ATOM   8192 2HD2 LEU A 512     -65.500 165.318-112.976  1.00 59.440          H  
ATOM   8193 3HD2 LEU A 512     -64.196 165.290-111.779  1.00 59.440          H  
ATOM   8194  N   GLN A 513     -61.797 161.327-114.293  1.00 34.720          N  
ATOM   8195  CA  GLN A 513     -61.788 159.908-114.622  1.00 33.990          C  
ATOM   8196  C   GLN A 513     -61.345 159.087-113.416  1.00 32.820          C  
ATOM   8197  O   GLN A 513     -61.928 158.035-113.135  1.00 31.810          O  
ATOM   8198  CB  GLN A 513     -60.863 159.653-115.811  1.00 47.880          C  
ATOM   8199  CG  GLN A 513     -61.385 160.200-117.133  1.00 47.880          C  
ATOM   8200  CD  GLN A 513     -60.348 160.128-118.233  1.00 47.880          C  
ATOM   8201  OE1 GLN A 513     -59.166 159.891-117.960  1.00 47.880          O  
ATOM   8202  NE2 GLN A 513     -60.775 160.334-119.471  1.00 47.880          N  
ATOM   8203  H   GLN A 513     -61.189 161.971-114.811  1.00 41.660          H  
ATOM   8204  HA  GLN A 513     -62.799 159.607-114.890  1.00 40.790          H  
ATOM   8205 1HB  GLN A 513     -59.899 160.119-115.617  1.00 57.450          H  
ATOM   8206 2HB  GLN A 513     -60.694 158.585-115.923  1.00 57.450          H  
ATOM   8207 1HG  GLN A 513     -62.239 159.598-117.437  1.00 57.450          H  
ATOM   8208 2HG  GLN A 513     -61.693 161.228-117.007  1.00 57.450          H  
ATOM   8209 1HE2 GLN A 513     -60.130 160.300-120.235  1.00 57.450          H  
ATOM   8210 2HE2 GLN A 513     -61.742 160.525-119.645  1.00 57.450          H  
ATOM   8211  N   GLY A 514     -60.334 159.582-112.691  1.00 32.980          N  
ATOM   8212  CA  GLY A 514     -59.841 158.921-111.495  1.00 31.980          C  
ATOM   8213  C   GLY A 514     -60.922 158.856-110.419  1.00 31.100          C  
ATOM   8214  O   GLY A 514     -61.092 157.828-109.752  1.00 29.990          O  
ATOM   8215  H   GLY A 514     -59.852 160.427-113.016  1.00 39.580          H  
ATOM   8216 1HA  GLY A 514     -59.514 157.917-111.749  1.00 38.380          H  
ATOM   8217 2HA  GLY A 514     -58.971 159.461-111.128  1.00 38.380          H  
ATOM   8218  N   ASP A 515     -61.680 159.948-110.257  1.00 31.620          N  
ATOM   8219  CA  ASP A 515     -62.741 159.968-109.264  1.00 30.880          C  
ATOM   8220  C   ASP A 515     -63.824 158.964-109.651  1.00 30.070          C  
ATOM   8221  O   ASP A 515     -64.348 158.255-108.787  1.00 29.040          O  
ATOM   8222  CB  ASP A 515     -63.367 161.361-109.155  1.00 43.530          C  
ATOM   8223  CG  ASP A 515     -64.238 161.549-107.889  1.00 43.530          C  
ATOM   8224  OD1 ASP A 515     -63.657 161.710-106.836  1.00 43.530          O  
ATOM   8225  OD2 ASP A 515     -65.457 161.481-107.968  1.00 43.530          O  
ATOM   8226  H   ASP A 515     -61.460 160.799-110.787  1.00 37.940          H  
ATOM   8227  HA  ASP A 515     -62.325 159.684-108.297  1.00 37.060          H  
ATOM   8228 1HB  ASP A 515     -62.573 162.111-109.155  1.00 52.230          H  
ATOM   8229 2HB  ASP A 515     -63.981 161.548-110.040  1.00 52.230          H  
ATOM   8230  N   GLN A 516     -64.160 158.890-110.951  1.00 30.550          N  
ATOM   8231  CA  GLN A 516     -65.192 157.965-111.397  1.00 29.880          C  
ATOM   8232  C   GLN A 516     -64.720 156.531-111.157  1.00 28.850          C  
ATOM   8233  O   GLN A 516     -65.500 155.666-110.744  1.00 27.860          O  
ATOM   8234  CB  GLN A 516     -65.500 158.178-112.880  1.00 42.100          C  
ATOM   8235  CG  GLN A 516     -66.742 157.440-113.414  1.00 42.100          C  
ATOM   8236  CD  GLN A 516     -68.034 157.967-112.768  1.00 42.100          C  
ATOM   8237  OE1 GLN A 516     -68.120 159.168-112.478  1.00 42.100          O  
ATOM   8238  NE2 GLN A 516     -69.029 157.109-112.572  1.00 42.100          N  
ATOM   8239  H   GLN A 516     -63.733 159.538-111.622  1.00 36.660          H  
ATOM   8240  HA  GLN A 516     -66.094 158.144-110.817  1.00 35.860          H  
ATOM   8241 1HB  GLN A 516     -65.629 159.245-113.068  1.00 50.520          H  
ATOM   8242 2HB  GLN A 516     -64.640 157.856-113.470  1.00 50.520          H  
ATOM   8243 1HG  GLN A 516     -66.809 157.584-114.489  1.00 50.520          H  
ATOM   8244 2HG  GLN A 516     -66.661 156.372-113.183  1.00 50.520          H  
ATOM   8245 1HE2 GLN A 516     -69.886 157.423-112.160  1.00 50.520          H  
ATOM   8246 2HE2 GLN A 516     -68.945 156.125-112.863  1.00 50.520          H  
ATOM   8247  N   ALA A 517     -63.424 156.271-111.371  1.00 29.080          N  
ATOM   8248  CA  ALA A 517     -62.898 154.943-111.111  1.00 28.130          C  
ATOM   8249  C   ALA A 517     -63.109 154.593-109.648  1.00 27.060          C  
ATOM   8250  O   ALA A 517     -63.452 153.459-109.311  1.00 26.030          O  
ATOM   8251  CB  ALA A 517     -61.422 154.861-111.452  1.00 39.760          C  
ATOM   8252  H   ALA A 517     -62.821 156.994-111.777  1.00 34.900          H  
ATOM   8253  HA  ALA A 517     -63.454 154.237-111.722  1.00 33.760          H  
ATOM   8254 1HB  ALA A 517     -61.054 153.856-111.259  1.00 47.710          H  
ATOM   8255 2HB  ALA A 517     -61.279 155.109-112.503  1.00 47.710          H  
ATOM   8256 3HB  ALA A 517     -60.877 155.569-110.837  1.00 47.710          H  
ATOM   8257  N   MET A 518     -62.934 155.561-108.748  1.00 27.360          N  
ATOM   8258  CA  MET A 518     -63.196 155.244-107.353  1.00 26.480          C  
ATOM   8259  C   MET A 518     -64.689 154.975-107.121  1.00 25.790          C  
ATOM   8260  O   MET A 518     -65.051 154.010-106.449  1.00 24.670          O  
ATOM   8261  CB  MET A 518     -62.723 156.351-106.428  1.00 37.420          C  
ATOM   8262  CG  MET A 518     -61.229 156.510-106.366  1.00 37.420          C  
ATOM   8263  SD  MET A 518     -60.717 157.888-105.304  1.00 37.420          S  
ATOM   8264  CE  MET A 518     -61.058 157.237-103.663  1.00 37.420          C  
ATOM   8265  H   MET A 518     -62.576 156.478-109.044  1.00 32.830          H  
ATOM   8266  HA  MET A 518     -62.650 154.335-107.101  1.00 31.780          H  
ATOM   8267 1HB  MET A 518     -63.144 157.302-106.757  1.00 44.910          H  
ATOM   8268 2HB  MET A 518     -63.099 156.154-105.434  1.00 44.910          H  
ATOM   8269 1HG  MET A 518     -60.787 155.586-105.993  1.00 44.910          H  
ATOM   8270 2HG  MET A 518     -60.849 156.686-107.373  1.00 44.910          H  
ATOM   8271 1HE  MET A 518     -60.774 157.979-102.916  1.00 44.910          H  
ATOM   8272 2HE  MET A 518     -62.116 157.016-103.557  1.00 44.910          H  
ATOM   8273 3HE  MET A 518     -60.479 156.324-103.499  1.00 44.910          H  
ATOM   8274  N   GLN A 519     -65.561 155.781-107.740  1.00 26.440          N  
ATOM   8275  CA  GLN A 519     -67.013 155.655-107.549  1.00 25.880          C  
ATOM   8276  C   GLN A 519     -67.533 154.280-107.957  1.00 24.910          C  
ATOM   8277  O   GLN A 519     -68.429 153.729-107.315  1.00 24.000          O  
ATOM   8278  CB  GLN A 519     -67.773 156.694-108.386  1.00 36.460          C  
ATOM   8279  CG  GLN A 519     -67.647 158.154-107.958  1.00 36.460          C  
ATOM   8280  CD  GLN A 519     -68.340 159.051-108.971  1.00 36.460          C  
ATOM   8281  OE1 GLN A 519     -69.367 158.632-109.528  1.00 36.460          O  
ATOM   8282  NE2 GLN A 519     -67.805 160.246-109.234  1.00 36.460          N  
ATOM   8283  H   GLN A 519     -65.189 156.563-108.288  1.00 31.730          H  
ATOM   8284  HA  GLN A 519     -67.236 155.806-106.495  1.00 31.060          H  
ATOM   8285 1HB  GLN A 519     -67.446 156.627-109.419  1.00 43.750          H  
ATOM   8286 2HB  GLN A 519     -68.831 156.442-108.378  1.00 43.750          H  
ATOM   8287 1HG  GLN A 519     -68.129 158.287-106.993  1.00 43.750          H  
ATOM   8288 2HG  GLN A 519     -66.605 158.441-107.897  1.00 43.750          H  
ATOM   8289 1HE2 GLN A 519     -68.235 160.842-109.910  1.00 43.750          H  
ATOM   8290 2HE2 GLN A 519     -66.947 160.578-108.754  1.00 43.750          H  
ATOM   8291  N   GLU A 520     -66.955 153.727-109.017  1.00 25.170          N  
ATOM   8292  CA  GLU A 520     -67.340 152.425-109.552  1.00 24.450          C  
ATOM   8293  C   GLU A 520     -66.457 151.260-109.076  1.00 23.570          C  
ATOM   8294  O   GLU A 520     -66.526 150.170-109.648  1.00 23.090          O  
ATOM   8295  CB  GLU A 520     -67.361 152.469-111.086  1.00 34.520          C  
ATOM   8296  CG  GLU A 520     -68.397 153.445-111.658  1.00 34.520          C  
ATOM   8297  CD  GLU A 520     -68.536 153.407-113.174  1.00 34.520          C  
ATOM   8298  OE1 GLU A 520     -68.190 152.405-113.781  1.00 34.520          O  
ATOM   8299  OE2 GLU A 520     -69.000 154.386-113.719  1.00 34.520          O  
ATOM   8300  H   GLU A 520     -66.256 154.289-109.517  1.00 30.200          H  
ATOM   8301  HA  GLU A 520     -68.355 152.219-109.215  1.00 29.340          H  
ATOM   8302 1HB  GLU A 520     -66.380 152.788-111.446  1.00 41.420          H  
ATOM   8303 2HB  GLU A 520     -67.557 151.476-111.487  1.00 41.420          H  
ATOM   8304 1HG  GLU A 520     -69.364 153.227-111.208  1.00 41.420          H  
ATOM   8305 2HG  GLU A 520     -68.111 154.455-111.354  1.00 41.420          H  
ATOM   8306  N   ASP A 521     -65.608 151.484-108.064  1.00 23.420          N  
ATOM   8307  CA  ASP A 521     -64.688 150.467-107.539  1.00 22.630          C  
ATOM   8308  C   ASP A 521     -63.767 149.849-108.600  1.00 22.910          C  
ATOM   8309  O   ASP A 521     -63.503 148.644-108.586  1.00 23.100          O  
ATOM   8310  CB  ASP A 521     -65.455 149.331-106.833  1.00 32.000          C  
ATOM   8311  CG  ASP A 521     -66.184 149.760-105.548  1.00 32.000          C  
ATOM   8312  OD1 ASP A 521     -65.644 150.550-104.801  1.00 32.000          O  
ATOM   8313  OD2 ASP A 521     -67.265 149.263-105.311  1.00 32.000          O  
ATOM   8314  H   ASP A 521     -65.590 152.403-107.609  1.00 28.100          H  
ATOM   8315  HA  ASP A 521     -64.057 150.957-106.796  1.00 27.160          H  
ATOM   8316 1HB  ASP A 521     -66.184 148.901-107.516  1.00 38.400          H  
ATOM   8317 2HB  ASP A 521     -64.757 148.537-106.573  1.00 38.400          H  
ATOM   8318  N   ARG A 522     -63.247 150.680-109.507  1.00 22.890          N  
ATOM   8319  CA  ARG A 522     -62.329 150.240-110.550  1.00 22.970          C  
ATOM   8320  C   ARG A 522     -60.875 150.511-110.166  1.00 23.280          C  
ATOM   8321  O   ARG A 522     -59.954 150.245-110.944  1.00 23.400          O  
ATOM   8322  CB  ARG A 522     -62.636 150.962-111.846  1.00 32.130          C  
ATOM   8323  CG  ARG A 522     -63.974 150.629-112.455  1.00 32.130          C  
ATOM   8324  CD  ARG A 522     -64.231 151.426-113.681  1.00 32.130          C  
ATOM   8325  NE  ARG A 522     -65.555 151.161-114.235  1.00 32.130          N  
ATOM   8326  CZ  ARG A 522     -65.887 150.191-115.107  1.00 32.130          C  
ATOM   8327  NH1 ARG A 522     -64.995 149.334-115.577  1.00 32.130          N  
ATOM   8328  NH2 ARG A 522     -67.147 150.128-115.480  1.00 32.130          N  
ATOM   8329  H   ARG A 522     -63.490 151.669-109.469  1.00 27.470          H  
ATOM   8330  HA  ARG A 522     -62.460 149.169-110.700  1.00 27.560          H  
ATOM   8331 1HB  ARG A 522     -62.620 152.020-111.665  1.00 38.550          H  
ATOM   8332 2HB  ARG A 522     -61.866 150.742-112.582  1.00 38.550          H  
ATOM   8333 1HG  ARG A 522     -64.003 149.572-112.709  1.00 38.550          H  
ATOM   8334 2HG  ARG A 522     -64.762 150.844-111.733  1.00 38.550          H  
ATOM   8335 1HD  ARG A 522     -64.186 152.485-113.425  1.00 38.550          H  
ATOM   8336 2HD  ARG A 522     -63.482 151.209-114.437  1.00 38.550          H  
ATOM   8337  HE  ARG A 522     -66.337 151.765-113.929  1.00 38.550          H  
ATOM   8338 1HH1 ARG A 522     -64.034 149.390-115.287  1.00 38.550          H  
ATOM   8339 2HH1 ARG A 522     -65.279 148.618-116.232  1.00 38.550          H  
ATOM   8340 1HH2 ARG A 522     -67.798 150.828-115.082  1.00 38.550          H  
ATOM   8341 2HH2 ARG A 522     -67.463 149.428-116.131  1.00 38.550          H  
ATOM   8342  N   ALA A 523     -60.677 151.086-108.984  1.00 23.430          N  
ATOM   8343  CA  ALA A 523     -59.354 151.423-108.503  1.00 23.660          C  
ATOM   8344  C   ALA A 523     -59.361 151.616-106.979  1.00 23.500          C  
ATOM   8345  O   ALA A 523     -60.377 152.023-106.416  1.00 22.960          O  
ATOM   8346  CB  ALA A 523     -58.877 152.704-109.165  1.00 33.030          C  
ATOM   8347  H   ALA A 523     -61.482 151.258-108.397  1.00 28.120          H  
ATOM   8348  HA  ALA A 523     -58.690 150.619-108.789  1.00 28.390          H  
ATOM   8349 1HB  ALA A 523     -57.874 152.942-108.827  1.00 39.640          H  
ATOM   8350 2HB  ALA A 523     -58.876 152.561-110.238  1.00 39.640          H  
ATOM   8351 3HB  ALA A 523     -59.550 153.527-108.908  1.00 39.640          H  
ATOM   8352  N   PRO A 524     -58.260 151.294-106.265  1.00 24.010          N  
ATOM   8353  CA  PRO A 524     -58.032 151.624-104.858  1.00 24.050          C  
ATOM   8354  C   PRO A 524     -58.016 153.131-104.558  1.00 24.000          C  
ATOM   8355  O   PRO A 524     -58.238 153.546-103.419  1.00 23.940          O  
ATOM   8356  CB  PRO A 524     -56.637 151.036-104.608  1.00 36.080          C  
ATOM   8357  CG  PRO A 524     -56.477 149.937-105.631  1.00 36.080          C  
ATOM   8358  CD  PRO A 524     -57.236 150.404-106.851  1.00 36.080          C  
ATOM   8359  HA  PRO A 524     -58.789 151.118-104.242  1.00 28.860          H  
ATOM   8360 1HB  PRO A 524     -55.880 151.826-104.706  1.00 43.290          H  
ATOM   8361 2HB  PRO A 524     -56.573 150.665-103.574  1.00 43.290          H  
ATOM   8362 1HG  PRO A 524     -55.406 149.775-105.841  1.00 43.290          H  
ATOM   8363 2HG  PRO A 524     -56.865 148.988-105.226  1.00 43.290          H  
ATOM   8364 1HD  PRO A 524     -56.599 150.936-107.558  1.00 43.290          H  
ATOM   8365 2HD  PRO A 524     -57.695 149.503-107.289  1.00 43.290          H  
ATOM   8366  N   SER A 525     -57.720 153.926-105.585  1.00 24.090          N  
ATOM   8367  CA  SER A 525     -57.632 155.378-105.493  1.00 24.140          C  
ATOM   8368  C   SER A 525     -57.596 155.985-106.890  1.00 24.070          C  
ATOM   8369  O   SER A 525     -57.258 155.295-107.861  1.00 24.040          O  
ATOM   8370  CB  SER A 525     -56.402 155.821-104.714  1.00 33.780          C  
ATOM   8371  OG  SER A 525     -55.195 155.551-105.403  1.00 33.780          O  
ATOM   8372  H   SER A 525     -57.556 153.508-106.482  1.00 28.910          H  
ATOM   8373  HA  SER A 525     -58.515 155.747-104.976  1.00 28.970          H  
ATOM   8374 1HB  SER A 525     -56.475 156.889-104.519  1.00 40.530          H  
ATOM   8375 2HB  SER A 525     -56.386 155.322-103.748  1.00 40.530          H  
ATOM   8376  HG  SER A 525     -54.501 155.897-104.820  1.00 40.530          H  
ATOM   8377  N   SER A 526     -57.855 157.294-106.989  1.00 24.110          N  
ATOM   8378  CA  SER A 526     -57.762 157.990-108.265  1.00 24.110          C  
ATOM   8379  C   SER A 526     -56.344 157.941-108.831  1.00 24.730          C  
ATOM   8380  O   SER A 526     -56.145 157.869-110.042  1.00 24.710          O  
ATOM   8381  CB  SER A 526     -58.174 159.432-108.066  1.00 33.750          C  
ATOM   8382  OG  SER A 526     -57.273 160.083-107.212  1.00 33.750          O  
ATOM   8383  H   SER A 526     -58.117 157.830-106.172  1.00 28.930          H  
ATOM   8384  HA  SER A 526     -58.445 157.510-108.970  1.00 28.930          H  
ATOM   8385 1HB  SER A 526     -58.193 159.941-109.019  1.00 40.500          H  
ATOM   8386 2HB  SER A 526     -59.182 159.475-107.651  1.00 40.500          H  
ATOM   8387  HG  SER A 526     -57.565 161.002-107.169  1.00 40.500          H  
ATOM   8388  N   GLY A 527     -55.348 157.878-107.948  1.00 25.270          N  
ATOM   8389  CA  GLY A 527     -53.958 157.729-108.355  1.00 25.870          C  
ATOM   8390  C   GLY A 527     -53.786 156.379-109.052  1.00 25.920          C  
ATOM   8391  O   GLY A 527     -53.308 156.294-110.190  1.00 26.350          O  
ATOM   8392  H   GLY A 527     -55.573 158.000-106.972  1.00 30.320          H  
ATOM   8393 1HA  GLY A 527     -53.681 158.538-109.030  1.00 31.040          H  
ATOM   8394 2HA  GLY A 527     -53.310 157.786-107.481  1.00 31.040          H  
ATOM   8395  N   ASN A 528     -54.234 155.317-108.371  1.00 25.510          N  
ATOM   8396  CA  ASN A 528     -54.119 153.950-108.878  1.00 25.610          C  
ATOM   8397  C   ASN A 528     -54.923 153.710-110.143  1.00 25.310          C  
ATOM   8398  O   ASN A 528     -54.539 152.877-110.957  1.00 25.010          O  
ATOM   8399  CB  ASN A 528     -54.476 152.938-107.819  1.00 35.810          C  
ATOM   8400  CG  ASN A 528     -53.393 152.783-106.802  1.00 35.810          C  
ATOM   8401  OD1 ASN A 528     -52.349 152.136-107.034  1.00 35.810          O  
ATOM   8402  ND2 ASN A 528     -53.599 153.377-105.665  1.00 35.810          N  
ATOM   8403  H   ASN A 528     -54.627 155.478-107.445  1.00 30.610          H  
ATOM   8404  HA  ASN A 528     -53.074 153.784-109.139  1.00 30.730          H  
ATOM   8405 1HB  ASN A 528     -55.396 153.242-107.316  1.00 42.980          H  
ATOM   8406 2HB  ASN A 528     -54.651 151.977-108.291  1.00 42.980          H  
ATOM   8407 1HD2 ASN A 528     -52.913 153.318-104.938  1.00 42.980          H  
ATOM   8408 2HD2 ASN A 528     -54.441 153.908-105.523  1.00 42.980          H  
ATOM   8409  N   SER A 529     -55.972 154.487-110.385  1.00 25.490          N  
ATOM   8410  CA  SER A 529     -56.777 154.324-111.594  1.00 25.350          C  
ATOM   8411  C   SER A 529     -55.940 154.518-112.857  1.00 25.960          C  
ATOM   8412  O   SER A 529     -56.314 154.039-113.930  1.00 26.710          O  
ATOM   8413  CB  SER A 529     -57.885 155.345-111.673  1.00 35.550          C  
ATOM   8414  OG  SER A 529     -57.374 156.607-112.012  1.00 35.550          O  
ATOM   8415  H   SER A 529     -56.299 155.124-109.652  1.00 30.590          H  
ATOM   8416  HA  SER A 529     -57.193 153.319-111.607  1.00 30.420          H  
ATOM   8417 1HB  SER A 529     -58.609 155.031-112.418  1.00 42.660          H  
ATOM   8418 2HB  SER A 529     -58.394 155.405-110.713  1.00 42.660          H  
ATOM   8419  HG  SER A 529     -56.951 156.971-111.219  1.00 42.660          H  
ATOM   8420  N   THR A 530     -54.774 155.165-112.741  1.00 25.650          N  
ATOM   8421  CA  THR A 530     -53.920 155.419-113.894  1.00 26.180          C  
ATOM   8422  C   THR A 530     -53.203 154.146-114.341  1.00 25.810          C  
ATOM   8423  O   THR A 530     -52.603 154.106-115.414  1.00 26.050          O  
ATOM   8424  CB  THR A 530     -52.886 156.529-113.606  1.00 36.440          C  
ATOM   8425  OG1 THR A 530     -52.007 156.139-112.536  1.00 36.440          O  
ATOM   8426  CG2 THR A 530     -53.580 157.834-113.231  1.00 36.440          C  
ATOM   8427  H   THR A 530     -54.472 155.506-111.825  1.00 30.780          H  
ATOM   8428  HA  THR A 530     -54.550 155.754-114.717  1.00 31.420          H  
ATOM   8429  HB  THR A 530     -52.291 156.694-114.502  1.00 43.730          H  
ATOM   8430  HG1 THR A 530     -52.496 156.138-111.686  1.00 43.730          H  
ATOM   8431 1HG2 THR A 530     -52.833 158.603-113.046  1.00 43.730          H  
ATOM   8432 2HG2 THR A 530     -54.231 158.144-114.045  1.00 43.730          H  
ATOM   8433 3HG2 THR A 530     -54.177 157.684-112.327  1.00 43.730          H  
ATOM   8434  N   ARG A 531     -53.304 153.092-113.526  1.00 25.250          N  
ATOM   8435  CA  ARG A 531     -52.703 151.802-113.793  1.00 24.860          C  
ATOM   8436  C   ARG A 531     -53.668 150.917-114.585  1.00 24.220          C  
ATOM   8437  O   ARG A 531     -53.342 149.782-114.936  1.00 24.240          O  
ATOM   8438  CB  ARG A 531     -52.363 151.122-112.474  1.00 34.960          C  
ATOM   8439  CG  ARG A 531     -51.295 151.830-111.657  1.00 34.960          C  
ATOM   8440  CD  ARG A 531     -51.194 151.288-110.282  1.00 34.960          C  
ATOM   8441  NE  ARG A 531     -50.724 149.924-110.252  1.00 34.960          N  
ATOM   8442  CZ  ARG A 531     -50.646 149.149-109.166  1.00 34.960          C  
ATOM   8443  NH1 ARG A 531     -51.015 149.581-107.970  1.00 34.960          N  
ATOM   8444  NH2 ARG A 531     -50.182 147.930-109.341  1.00 34.960          N  
ATOM   8445  H   ARG A 531     -53.823 153.195-112.653  1.00 30.300          H  
ATOM   8446  HA  ARG A 531     -51.794 151.954-114.364  1.00 29.830          H  
ATOM   8447 1HB  ARG A 531     -53.253 151.031-111.868  1.00 41.950          H  
ATOM   8448 2HB  ARG A 531     -52.009 150.121-112.660  1.00 41.950          H  
ATOM   8449 1HG  ARG A 531     -50.325 151.701-112.147  1.00 41.950          H  
ATOM   8450 2HG  ARG A 531     -51.532 152.894-111.590  1.00 41.950          H  
ATOM   8451 1HD  ARG A 531     -50.509 151.901-109.706  1.00 41.950          H  
ATOM   8452 2HD  ARG A 531     -52.182 151.323-109.821  1.00 41.950          H  
ATOM   8453  HE  ARG A 531     -50.426 149.477-111.132  1.00 41.950          H  
ATOM   8454 1HH1 ARG A 531     -51.393 150.529-107.840  1.00 41.950          H  
ATOM   8455 2HH1 ARG A 531     -50.938 148.972-107.169  1.00 41.950          H  
ATOM   8456 1HH2 ARG A 531     -49.915 147.665-110.306  1.00 41.950          H  
ATOM   8457 2HH2 ARG A 531     -50.096 147.287-108.569  1.00 41.950          H  
ATOM   8458  N   SER A 532     -54.876 151.414-114.857  1.00 23.660          N  
ATOM   8459  CA  SER A 532     -55.849 150.620-115.586  1.00 23.040          C  
ATOM   8460  C   SER A 532     -55.627 150.771-117.083  1.00 23.690          C  
ATOM   8461  O   SER A 532     -55.692 151.873-117.631  1.00 23.650          O  
ATOM   8462  CB  SER A 532     -57.256 151.035-115.229  1.00 32.500          C  
ATOM   8463  OG  SER A 532     -58.199 150.311-115.976  1.00 32.500          O  
ATOM   8464  H   SER A 532     -55.142 152.356-114.558  1.00 28.390          H  
ATOM   8465  HA  SER A 532     -55.717 149.571-115.323  1.00 27.650          H  
ATOM   8466 1HB  SER A 532     -57.424 150.877-114.162  1.00 39.000          H  
ATOM   8467 2HB  SER A 532     -57.375 152.101-115.422  1.00 39.000          H  
ATOM   8468  HG  SER A 532     -59.054 150.668-115.724  1.00 39.000          H  
ATOM   8469  N   ASP A 533     -55.302 149.666-117.744  1.00 24.330          N  
ATOM   8470  CA  ASP A 533     -55.014 149.701-119.174  1.00 24.980          C  
ATOM   8471  C   ASP A 533     -55.375 148.352-119.799  1.00 24.990          C  
ATOM   8472  O   ASP A 533     -54.662 147.357-119.619  1.00 24.770          O  
ATOM   8473  CB  ASP A 533     -53.535 150.062-119.400  1.00 34.710          C  
ATOM   8474  CG  ASP A 533     -53.140 150.297-120.876  1.00 34.710          C  
ATOM   8475  OD1 ASP A 533     -53.953 150.081-121.734  1.00 34.710          O  
ATOM   8476  OD2 ASP A 533     -52.026 150.726-121.117  1.00 34.710          O  
ATOM   8477  H   ASP A 533     -55.273 148.796-117.234  1.00 29.200          H  
ATOM   8478  HA  ASP A 533     -55.633 150.467-119.640  1.00 29.980          H  
ATOM   8479 1HB  ASP A 533     -53.325 150.970-118.851  1.00 41.650          H  
ATOM   8480 2HB  ASP A 533     -52.901 149.283-118.979  1.00 41.650          H  
ATOM   8481  N   SER A 534     -56.542 148.310-120.440  1.00 25.220          N  
ATOM   8482  CA  SER A 534     -57.100 147.094-121.025  1.00 25.230          C  
ATOM   8483  C   SER A 534     -58.157 147.440-122.067  1.00 26.260          C  
ATOM   8484  O   SER A 534     -58.721 148.540-122.048  1.00 26.560          O  
ATOM   8485  CB  SER A 534     -57.736 146.240-119.946  1.00 35.320          C  
ATOM   8486  OG  SER A 534     -58.876 146.865-119.413  1.00 35.320          O  
ATOM   8487  H   SER A 534     -57.067 149.167-120.532  1.00 30.260          H  
ATOM   8488  HA  SER A 534     -56.303 146.527-121.507  1.00 30.280          H  
ATOM   8489 1HB  SER A 534     -58.011 145.272-120.366  1.00 42.380          H  
ATOM   8490 2HB  SER A 534     -57.013 146.056-119.155  1.00 42.380          H  
ATOM   8491  HG  SER A 534     -59.152 146.314-118.681  1.00 42.380          H  
ATOM   8492  N   SER A 535     -58.430 146.499-122.970  1.00 26.860          N  
ATOM   8493  CA  SER A 535     -59.512 146.615-123.942  1.00 27.810          C  
ATOM   8494  C   SER A 535     -59.798 145.336-124.731  1.00 28.360          C  
ATOM   8495  O   SER A 535     -59.126 145.037-125.722  1.00 29.270          O  
ATOM   8496  CB  SER A 535     -59.230 147.714-124.950  1.00 38.550          C  
ATOM   8497  OG  SER A 535     -60.266 147.792-125.892  1.00 38.550          O  
ATOM   8498  H   SER A 535     -57.899 145.630-122.907  1.00 32.230          H  
ATOM   8499  HA  SER A 535     -60.418 146.877-123.396  1.00 33.370          H  
ATOM   8500 1HB  SER A 535     -59.127 148.670-124.452  1.00 46.260          H  
ATOM   8501 2HB  SER A 535     -58.295 147.507-125.459  1.00 46.260          H  
ATOM   8502  HG  SER A 535     -60.045 148.529-126.465  1.00 46.260          H  
ATOM   8503  N   ALA A 536     -60.836 144.621-124.333  1.00 27.830          N  
ATOM   8504  CA  ALA A 536     -61.304 143.438-125.046  1.00 28.300          C  
ATOM   8505  C   ALA A 536     -60.192 142.496-125.560  1.00 28.450          C  
ATOM   8506  O   ALA A 536     -59.350 141.987-124.814  1.00 28.670          O  
ATOM   8507  CB  ALA A 536     -62.185 143.898-126.203  1.00 39.430          C  
ATOM   8508  H   ALA A 536     -61.324 144.919-123.498  1.00 33.400          H  
ATOM   8509  HA  ALA A 536     -61.917 142.862-124.352  1.00 33.960          H  
ATOM   8510 1HB  ALA A 536     -62.617 143.036-126.713  1.00 47.320          H  
ATOM   8511 2HB  ALA A 536     -62.992 144.515-125.808  1.00 47.320          H  
ATOM   8512 3HB  ALA A 536     -61.594 144.491-126.906  1.00 47.320          H  
ATOM   8513  N   CYS A 537     -60.236 142.251-126.874  1.00 28.380          N  
ATOM   8514  CA  CYS A 537     -59.386 141.305-127.580  1.00 28.580          C  
ATOM   8515  C   CYS A 537     -57.947 141.735-127.792  1.00 29.320          C  
ATOM   8516  O   CYS A 537     -57.171 140.982-128.381  1.00 29.910          O  
ATOM   8517  CB  CYS A 537     -59.991 140.994-128.946  1.00 39.930          C  
ATOM   8518  SG  CYS A 537     -59.971 142.392-130.078  1.00 39.930          S  
ATOM   8519  H   CYS A 537     -60.918 142.739-127.427  1.00 34.060          H  
ATOM   8520  HA  CYS A 537     -59.377 140.383-127.000  1.00 34.300          H  
ATOM   8521 1HB  CYS A 537     -59.443 140.175-129.410  1.00 47.920          H  
ATOM   8522 2HB  CYS A 537     -61.023 140.672-128.822  1.00 47.920          H  
ATOM   8523  HG  CYS A 537     -58.639 142.473-130.159  1.00 47.920          H  
ATOM   8524  N   VAL A 538     -57.577 142.940-127.374  1.00 29.360          N  
ATOM   8525  CA  VAL A 538     -56.201 143.352-127.581  1.00 30.110          C  
ATOM   8526  C   VAL A 538     -55.408 143.444-126.286  1.00 30.440          C  
ATOM   8527  O   VAL A 538     -54.298 143.966-126.289  1.00 31.110          O  
ATOM   8528  CB  VAL A 538     -56.097 144.675-128.380  1.00 41.850          C  
ATOM   8529  CG1 VAL A 538     -56.662 144.473-129.780  1.00 41.850          C  
ATOM   8530  CG2 VAL A 538     -56.842 145.784-127.683  1.00 41.850          C  
ATOM   8531  H   VAL A 538     -58.240 143.554-126.879  1.00 35.230          H  
ATOM   8532  HA  VAL A 538     -55.716 142.598-128.197  1.00 36.130          H  
ATOM   8533  HB  VAL A 538     -55.052 144.945-128.469  1.00 50.220          H  
ATOM   8534 1HG1 VAL A 538     -56.567 145.396-130.350  1.00 50.220          H  
ATOM   8535 2HG1 VAL A 538     -56.113 143.677-130.281  1.00 50.220          H  
ATOM   8536 3HG1 VAL A 538     -57.702 144.206-129.707  1.00 50.220          H  
ATOM   8537 1HG2 VAL A 538     -56.741 146.706-128.250  1.00 50.220          H  
ATOM   8538 2HG2 VAL A 538     -57.881 145.525-127.622  1.00 50.220          H  
ATOM   8539 3HG2 VAL A 538     -56.443 145.931-126.685  1.00 50.220          H  
ATOM   8540  N   ASP A 539     -55.905 142.873-125.185  1.00 30.010          N  
ATOM   8541  CA  ASP A 539     -55.114 142.940-123.951  1.00 30.330          C  
ATOM   8542  C   ASP A 539     -53.706 142.354-124.051  1.00 30.820          C  
ATOM   8543  O   ASP A 539     -52.779 142.880-123.424  1.00 31.400          O  
ATOM   8544  CB  ASP A 539     -55.841 142.281-122.784  1.00 42.330          C  
ATOM   8545  CG  ASP A 539     -56.946 143.143-122.256  1.00 42.330          C  
ATOM   8546  OD1 ASP A 539     -56.949 144.301-122.596  1.00 42.330          O  
ATOM   8547  OD2 ASP A 539     -57.745 142.689-121.488  1.00 42.330          O  
ATOM   8548  H   ASP A 539     -56.852 142.465-125.186  1.00 36.010          H  
ATOM   8549  HA  ASP A 539     -54.999 143.989-123.701  1.00 36.400          H  
ATOM   8550 1HB  ASP A 539     -56.269 141.332-123.112  1.00 50.800          H  
ATOM   8551 2HB  ASP A 539     -55.136 142.062-121.984  1.00 50.800          H  
ATOM   8552  N   ASP A 540     -53.506 141.285-124.830  1.00 30.650          N  
ATOM   8553  CA  ASP A 540     -52.156 140.730-124.911  1.00 31.180          C  
ATOM   8554  C   ASP A 540     -51.242 141.724-125.616  1.00 31.840          C  
ATOM   8555  O   ASP A 540     -50.113 141.969-125.170  1.00 32.480          O  
ATOM   8556  CB  ASP A 540     -52.147 139.414-125.685  1.00 43.440          C  
ATOM   8557  CG  ASP A 540     -52.803 138.251-124.951  1.00 43.440          C  
ATOM   8558  OD1 ASP A 540     -53.019 138.326-123.764  1.00 43.440          O  
ATOM   8559  OD2 ASP A 540     -53.099 137.291-125.609  1.00 43.440          O  
ATOM   8560  H   ASP A 540     -54.277 140.859-125.326  1.00 36.780          H  
ATOM   8561  HA  ASP A 540     -51.781 140.560-123.902  1.00 37.420          H  
ATOM   8562 1HB  ASP A 540     -52.658 139.551-126.636  1.00 52.130          H  
ATOM   8563 2HB  ASP A 540     -51.115 139.142-125.912  1.00 52.130          H  
ATOM   8564  N   THR A 541     -51.769 142.342-126.680  1.00 31.720          N  
ATOM   8565  CA  THR A 541     -51.036 143.328-127.458  1.00 32.330          C  
ATOM   8566  C   THR A 541     -50.717 144.538-126.603  1.00 32.820          C  
ATOM   8567  O   THR A 541     -49.595 145.044-126.649  1.00 33.520          O  
ATOM   8568  CB  THR A 541     -51.827 143.787-128.706  1.00 45.020          C  
ATOM   8569  OG1 THR A 541     -52.069 142.660-129.574  1.00 45.020          O  
ATOM   8570  CG2 THR A 541     -51.022 144.855-129.467  1.00 45.020          C  
ATOM   8571  H   THR A 541     -52.693 142.075-126.989  1.00 38.060          H  
ATOM   8572  HA  THR A 541     -50.096 142.884-127.787  1.00 38.800          H  
ATOM   8573  HB  THR A 541     -52.779 144.206-128.396  1.00 54.020          H  
ATOM   8574  HG1 THR A 541     -52.639 142.931-130.301  1.00 54.020          H  
ATOM   8575 1HG2 THR A 541     -51.586 145.170-130.342  1.00 54.020          H  
ATOM   8576 2HG2 THR A 541     -50.841 145.723-128.832  1.00 54.020          H  
ATOM   8577 3HG2 THR A 541     -50.067 144.434-129.780  1.00 54.020          H  
ATOM   8578  N   LEU A 542     -51.707 145.017-125.838  1.00 32.470          N  
ATOM   8579  CA  LEU A 542     -51.506 146.198-125.025  1.00 32.920          C  
ATOM   8580  C   LEU A 542     -50.405 145.929-124.030  1.00 33.400          C  
ATOM   8581  O   LEU A 542     -49.532 146.777-123.827  1.00 34.160          O  
ATOM   8582  CB  LEU A 542     -52.789 146.570-124.275  1.00 45.910          C  
ATOM   8583  CG  LEU A 542     -53.977 147.097-125.099  1.00 45.910          C  
ATOM   8584  CD1 LEU A 542     -55.189 147.194-124.175  1.00 45.910          C  
ATOM   8585  CD2 LEU A 542     -53.650 148.459-125.692  1.00 45.910          C  
ATOM   8586  H   LEU A 542     -52.617 144.554-125.858  1.00 38.960          H  
ATOM   8587  HA  LEU A 542     -51.207 147.016-125.662  1.00 39.500          H  
ATOM   8588 1HB  LEU A 542     -53.133 145.689-123.738  1.00 55.090          H  
ATOM   8589 2HB  LEU A 542     -52.555 147.332-123.546  1.00 55.090          H  
ATOM   8590  HG  LEU A 542     -54.208 146.405-125.899  1.00 55.090          H  
ATOM   8591 1HD1 LEU A 542     -56.042 147.557-124.732  1.00 55.090          H  
ATOM   8592 2HD1 LEU A 542     -55.420 146.217-123.768  1.00 55.090          H  
ATOM   8593 3HD1 LEU A 542     -54.971 147.888-123.355  1.00 55.090          H  
ATOM   8594 1HD2 LEU A 542     -54.510 148.818-126.256  1.00 55.090          H  
ATOM   8595 2HD2 LEU A 542     -53.427 149.163-124.881  1.00 55.090          H  
ATOM   8596 3HD2 LEU A 542     -52.797 148.392-126.357  1.00 55.090          H  
ATOM   8597  N   GLY A 543     -50.404 144.725-123.451  1.00 33.040          N  
ATOM   8598  CA  GLY A 543     -49.392 144.313-122.495  1.00 33.510          C  
ATOM   8599  C   GLY A 543     -48.007 144.468-123.095  1.00 34.530          C  
ATOM   8600  O   GLY A 543     -47.151 145.168-122.533  1.00 34.450          O  
ATOM   8601  H   GLY A 543     -51.182 144.085-123.644  1.00 39.650          H  
ATOM   8602 1HA  GLY A 543     -49.477 144.878-121.576  1.00 40.210          H  
ATOM   8603 2HA  GLY A 543     -49.561 143.265-122.245  1.00 40.210          H  
ATOM   8604  N   GLN A 544     -47.826 143.848-124.267  1.00 35.510          N  
ATOM   8605  CA  GLN A 544     -46.578 143.805-125.024  1.00 36.520          C  
ATOM   8606  C   GLN A 544     -46.044 145.173-125.431  1.00 36.850          C  
ATOM   8607  O   GLN A 544     -44.827 145.373-125.465  1.00 37.480          O  
ATOM   8608  CB  GLN A 544     -46.793 142.979-126.290  1.00 50.720          C  
ATOM   8609  CG  GLN A 544     -46.986 141.487-126.062  1.00 50.720          C  
ATOM   8610  CD  GLN A 544     -47.444 140.797-127.329  1.00 50.720          C  
ATOM   8611  OE1 GLN A 544     -47.794 141.492-128.287  1.00 50.720          O  
ATOM   8612  NE2 GLN A 544     -47.443 139.469-127.346  1.00 50.720          N  
ATOM   8613  H   GLN A 544     -48.626 143.322-124.642  1.00 42.610          H  
ATOM   8614  HA  GLN A 544     -45.826 143.321-124.404  1.00 43.820          H  
ATOM   8615 1HB  GLN A 544     -47.675 143.354-126.805  1.00 60.870          H  
ATOM   8616 2HB  GLN A 544     -45.946 143.114-126.959  1.00 60.870          H  
ATOM   8617 1HG  GLN A 544     -46.035 141.054-125.762  1.00 60.870          H  
ATOM   8618 2HG  GLN A 544     -47.727 141.327-125.287  1.00 60.870          H  
ATOM   8619 1HE2 GLN A 544     -47.739 138.979-128.167  1.00 60.870          H  
ATOM   8620 2HE2 GLN A 544     -47.147 138.955-126.540  1.00 60.870          H  
ATOM   8621  N   VAL A 545     -46.930 146.128-125.712  1.00 36.410          N  
ATOM   8622  CA  VAL A 545     -46.464 147.437-126.152  1.00 36.740          C  
ATOM   8623  C   VAL A 545     -46.356 148.467-125.019  1.00 36.280          C  
ATOM   8624  O   VAL A 545     -46.144 149.650-125.293  1.00 36.880          O  
ATOM   8625  CB  VAL A 545     -47.357 148.012-127.279  1.00 51.300          C  
ATOM   8626  CG1 VAL A 545     -47.368 147.039-128.465  1.00 51.300          C  
ATOM   8627  CG2 VAL A 545     -48.754 148.284-126.773  1.00 51.300          C  
ATOM   8628  H   VAL A 545     -47.931 145.899-125.697  1.00 43.690          H  
ATOM   8629  HA  VAL A 545     -45.468 147.307-126.572  1.00 44.090          H  
ATOM   8630  HB  VAL A 545     -46.921 148.943-127.632  1.00 61.560          H  
ATOM   8631 1HG1 VAL A 545     -47.970 147.454-129.273  1.00 61.560          H  
ATOM   8632 2HG1 VAL A 545     -46.350 146.883-128.813  1.00 61.560          H  
ATOM   8633 3HG1 VAL A 545     -47.793 146.084-128.153  1.00 61.560          H  
ATOM   8634 1HG2 VAL A 545     -49.362 148.691-127.576  1.00 61.560          H  
ATOM   8635 2HG2 VAL A 545     -49.170 147.377-126.436  1.00 61.560          H  
ATOM   8636 3HG2 VAL A 545     -48.726 148.994-125.947  1.00 61.560          H  
ATOM   8637  N   GLY A 546     -46.485 148.036-123.753  1.00 35.240          N  
ATOM   8638  CA  GLY A 546     -46.303 148.954-122.631  1.00 34.720          C  
ATOM   8639  C   GLY A 546     -47.356 148.942-121.518  1.00 34.620          C  
ATOM   8640  O   GLY A 546     -47.056 149.403-120.407  1.00 34.390          O  
ATOM   8641  H   GLY A 546     -46.686 147.048-123.558  1.00 42.290          H  
ATOM   8642 1HA  GLY A 546     -45.330 148.747-122.187  1.00 41.660          H  
ATOM   8643 2HA  GLY A 546     -46.238 149.965-123.027  1.00 41.660          H  
ATOM   8644  N   ALA A 547     -48.548 148.366-121.739  1.00 34.780          N  
ATOM   8645  CA  ALA A 547     -49.556 148.338-120.674  1.00 34.710          C  
ATOM   8646  C   ALA A 547     -49.003 147.590-119.470  1.00 34.590          C  
ATOM   8647  O   ALA A 547     -49.317 147.914-118.325  1.00 34.340          O  
ATOM   8648  CB  ALA A 547     -50.858 147.718-121.125  1.00 48.620          C  
ATOM   8649  H   ALA A 547     -48.792 147.962-122.645  1.00 41.740          H  
ATOM   8650  HA  ALA A 547     -49.771 149.366-120.389  1.00 41.650          H  
ATOM   8651 1HB  ALA A 547     -51.576 147.756-120.317  1.00 58.350          H  
ATOM   8652 2HB  ALA A 547     -51.233 148.292-121.968  1.00 58.350          H  
ATOM   8653 3HB  ALA A 547     -50.713 146.714-121.409  1.00 58.350          H  
ATOM   8654  N   VAL A 548     -48.120 146.608-119.704  1.00 34.770          N  
ATOM   8655  CA  VAL A 548     -47.563 145.866-118.594  1.00 34.680          C  
ATOM   8656  C   VAL A 548     -46.831 146.775-117.604  1.00 34.310          C  
ATOM   8657  O   VAL A 548     -46.770 146.448-116.424  1.00 34.110          O  
ATOM   8658  CB  VAL A 548     -46.630 144.746-119.117  1.00 48.590          C  
ATOM   8659  CG1 VAL A 548     -45.346 145.324-119.722  1.00 48.590          C  
ATOM   8660  CG2 VAL A 548     -46.293 143.786-117.983  1.00 48.590          C  
ATOM   8661  H   VAL A 548     -47.853 146.328-120.654  1.00 41.720          H  
ATOM   8662  HA  VAL A 548     -48.388 145.389-118.064  1.00 41.620          H  
ATOM   8663  HB  VAL A 548     -47.150 144.212-119.912  1.00 58.310          H  
ATOM   8664 1HG1 VAL A 548     -44.734 144.508-120.106  1.00 58.310          H  
ATOM   8665 2HG1 VAL A 548     -45.594 145.999-120.542  1.00 58.310          H  
ATOM   8666 3HG1 VAL A 548     -44.786 145.853-118.969  1.00 58.310          H  
ATOM   8667 1HG2 VAL A 548     -45.663 142.987-118.366  1.00 58.310          H  
ATOM   8668 2HG2 VAL A 548     -45.762 144.309-117.187  1.00 58.310          H  
ATOM   8669 3HG2 VAL A 548     -47.212 143.362-117.581  1.00 58.310          H  
ATOM   8670  N   LYS A 549     -46.256 147.904-118.062  1.00 34.240          N  
ATOM   8671  CA  LYS A 549     -45.571 148.799-117.141  1.00 33.950          C  
ATOM   8672  C   LYS A 549     -46.555 149.824-116.594  1.00 33.840          C  
ATOM   8673  O   LYS A 549     -46.419 150.292-115.467  1.00 33.740          O  
ATOM   8674  CB  LYS A 549     -44.379 149.484-117.808  1.00 47.650          C  
ATOM   8675  CG  LYS A 549     -43.271 148.526-118.294  1.00 47.650          C  
ATOM   8676  CD  LYS A 549     -42.741 147.652-117.139  1.00 47.650          C  
ATOM   8677  CE  LYS A 549     -41.542 146.828-117.528  1.00 47.650          C  
ATOM   8678  NZ  LYS A 549     -41.126 145.925-116.411  1.00 47.650          N  
ATOM   8679  H   LYS A 549     -46.322 148.172-119.045  1.00 41.090          H  
ATOM   8680  HA  LYS A 549     -45.218 148.227-116.286  1.00 40.740          H  
ATOM   8681 1HB  LYS A 549     -44.732 150.053-118.671  1.00 57.180          H  
ATOM   8682 2HB  LYS A 549     -43.929 150.191-117.109  1.00 57.180          H  
ATOM   8683 1HG  LYS A 549     -43.664 147.893-119.082  1.00 57.180          H  
ATOM   8684 2HG  LYS A 549     -42.449 149.110-118.701  1.00 57.180          H  
ATOM   8685 1HD  LYS A 549     -42.487 148.278-116.277  1.00 57.180          H  
ATOM   8686 2HD  LYS A 549     -43.508 146.941-116.826  1.00 57.180          H  
ATOM   8687 1HE  LYS A 549     -41.779 146.227-118.404  1.00 57.180          H  
ATOM   8688 2HE  LYS A 549     -40.716 147.496-117.766  1.00 57.180          H  
ATOM   8689 1HZ  LYS A 549     -40.318 145.390-116.686  1.00 57.180          H  
ATOM   8690 2HZ  LYS A 549     -40.900 146.483-115.589  1.00 57.180          H  
ATOM   8691 3HZ  LYS A 549     -41.891 145.288-116.193  1.00 57.180          H  
ATOM   8692  N   VAL A 550     -47.587 150.146-117.373  1.00 33.880          N  
ATOM   8693  CA  VAL A 550     -48.593 151.116-116.931  1.00 33.810          C  
ATOM   8694  C   VAL A 550     -49.233 150.593-115.657  1.00 33.760          C  
ATOM   8695  O   VAL A 550     -49.465 151.332-114.705  1.00 33.640          O  
ATOM   8696  CB  VAL A 550     -49.683 151.330-118.008  1.00 47.360          C  
ATOM   8697  CG1 VAL A 550     -50.836 152.166-117.458  1.00 47.360          C  
ATOM   8698  CG2 VAL A 550     -49.070 152.011-119.213  1.00 47.360          C  
ATOM   8699  H   VAL A 550     -47.620 149.745-118.314  1.00 40.660          H  
ATOM   8700  HA  VAL A 550     -48.103 152.066-116.720  1.00 40.570          H  
ATOM   8701  HB  VAL A 550     -50.094 150.371-118.299  1.00 56.830          H  
ATOM   8702 1HG1 VAL A 550     -51.582 152.300-118.232  1.00 56.830          H  
ATOM   8703 2HG1 VAL A 550     -51.298 151.669-116.616  1.00 56.830          H  
ATOM   8704 3HG1 VAL A 550     -50.475 153.143-117.140  1.00 56.830          H  
ATOM   8705 1HG2 VAL A 550     -49.840 152.145-119.981  1.00 56.830          H  
ATOM   8706 2HG2 VAL A 550     -48.673 152.980-118.920  1.00 56.830          H  
ATOM   8707 3HG2 VAL A 550     -48.271 151.403-119.611  1.00 56.830          H  
ATOM   8708  N   LYS A 551     -49.507 149.299-115.674  1.00 33.890          N  
ATOM   8709  CA  LYS A 551     -50.107 148.532-114.596  1.00 33.860          C  
ATOM   8710  C   LYS A 551     -49.298 148.449-113.283  1.00 33.750          C  
ATOM   8711  O   LYS A 551     -49.861 148.046-112.255  1.00 33.520          O  
ATOM   8712  CB  LYS A 551     -50.396 147.124-115.107  1.00 47.420          C  
ATOM   8713  CG  LYS A 551     -51.520 147.078-116.143  1.00 47.420          C  
ATOM   8714  CD  LYS A 551     -51.730 145.680-116.707  1.00 47.420          C  
ATOM   8715  CE  LYS A 551     -52.798 145.699-117.795  1.00 47.420          C  
ATOM   8716  NZ  LYS A 551     -53.032 144.355-118.389  1.00 47.420          N  
ATOM   8717  H   LYS A 551     -49.289 148.803-116.544  1.00 40.670          H  
ATOM   8718  HA  LYS A 551     -51.056 148.998-114.365  1.00 40.630          H  
ATOM   8719 1HB  LYS A 551     -49.492 146.718-115.569  1.00 56.900          H  
ATOM   8720 2HB  LYS A 551     -50.665 146.479-114.274  1.00 56.900          H  
ATOM   8721 1HG  LYS A 551     -52.444 147.398-115.658  1.00 56.900          H  
ATOM   8722 2HG  LYS A 551     -51.318 147.774-116.948  1.00 56.900          H  
ATOM   8723 1HD  LYS A 551     -50.793 145.323-117.136  1.00 56.900          H  
ATOM   8724 2HD  LYS A 551     -52.035 145.004-115.911  1.00 56.900          H  
ATOM   8725 1HE  LYS A 551     -53.732 146.067-117.372  1.00 56.900          H  
ATOM   8726 2HE  LYS A 551     -52.479 146.379-118.581  1.00 56.900          H  
ATOM   8727 1HZ  LYS A 551     -53.743 144.426-119.112  1.00 56.900          H  
ATOM   8728 2HZ  LYS A 551     -52.177 144.014-118.798  1.00 56.900          H  
ATOM   8729 3HZ  LYS A 551     -53.343 143.717-117.673  1.00 56.900          H  
ATOM   8730  N   GLU A 552     -47.994 148.749-113.309  1.00 33.920          N  
ATOM   8731  CA  GLU A 552     -47.161 148.636-112.115  1.00 33.850          C  
ATOM   8732  C   GLU A 552     -47.348 149.819-111.176  1.00 33.460          C  
ATOM   8733  O   GLU A 552     -47.716 150.915-111.591  1.00 34.240          O  
ATOM   8734  CB  GLU A 552     -45.675 148.505-112.494  1.00 47.420          C  
ATOM   8735  CG  GLU A 552     -45.292 147.184-113.210  1.00 47.420          C  
ATOM   8736  CD  GLU A 552     -43.803 147.089-113.571  1.00 47.420          C  
ATOM   8737  OE1 GLU A 552     -43.142 148.091-113.521  1.00 47.420          O  
ATOM   8738  OE2 GLU A 552     -43.343 146.019-113.905  1.00 47.420          O  
ATOM   8739  H   GLU A 552     -47.570 149.129-114.159  1.00 40.700          H  
ATOM   8740  HA  GLU A 552     -47.452 147.735-111.582  1.00 40.620          H  
ATOM   8741 1HB  GLU A 552     -45.406 149.325-113.161  1.00 56.900          H  
ATOM   8742 2HB  GLU A 552     -45.060 148.600-111.598  1.00 56.900          H  
ATOM   8743 1HG  GLU A 552     -45.554 146.348-112.567  1.00 56.900          H  
ATOM   8744 2HG  GLU A 552     -45.886 147.104-114.117  1.00 56.900          H  
ATOM   8745  N   GLU A 553     -47.121 149.585-109.889  1.00 32.280          N  
ATOM   8746  CA  GLU A 553     -47.169 150.659-108.917  1.00 31.840          C  
ATOM   8747  C   GLU A 553     -46.056 151.652-109.263  1.00 32.060          C  
ATOM   8748  O   GLU A 553     -44.937 151.213-109.530  1.00 31.630          O  
ATOM   8749  CB  GLU A 553     -47.000 150.105-107.503  1.00 44.750          C  
ATOM   8750  CG  GLU A 553     -47.174 151.130-106.393  1.00 44.750          C  
ATOM   8751  CD  GLU A 553     -47.125 150.521-105.036  1.00 44.750          C  
ATOM   8752  OE1 GLU A 553     -46.906 149.338-104.947  1.00 44.750          O  
ATOM   8753  OE2 GLU A 553     -47.338 151.229-104.083  1.00 44.750          O  
ATOM   8754  H   GLU A 553     -46.860 148.654-109.593  1.00 38.740          H  
ATOM   8755  HA  GLU A 553     -48.147 151.115-108.971  1.00 38.210          H  
ATOM   8756 1HB  GLU A 553     -47.724 149.307-107.337  1.00 53.700          H  
ATOM   8757 2HB  GLU A 553     -46.005 149.672-107.401  1.00 53.700          H  
ATOM   8758 1HG  GLU A 553     -46.384 151.884-106.469  1.00 53.700          H  
ATOM   8759 2HG  GLU A 553     -48.133 151.627-106.522  1.00 53.700          H  
ATOM   8760  N   PRO A 554     -46.293 152.977-109.263  1.00 32.740          N  
ATOM   8761  CA  PRO A 554     -45.294 153.995-109.544  1.00 33.050          C  
ATOM   8762  C   PRO A 554     -44.100 153.869-108.614  1.00 32.120          C  
ATOM   8763  O   PRO A 554     -44.260 153.566-107.430  1.00 31.340          O  
ATOM   8764  CB  PRO A 554     -46.065 155.297-109.277  1.00 49.570          C  
ATOM   8765  CG  PRO A 554     -47.511 154.943-109.554  1.00 49.570          C  
ATOM   8766  CD  PRO A 554     -47.663 153.512-109.082  1.00 49.570          C  
ATOM   8767  HA  PRO A 554     -44.983 153.917-110.593  1.00 39.660          H  
ATOM   8768 1HB  PRO A 554     -45.900 155.634-108.250  1.00 59.490          H  
ATOM   8769 2HB  PRO A 554     -45.691 156.094-109.937  1.00 59.490          H  
ATOM   8770 1HG  PRO A 554     -48.179 155.639-109.018  1.00 59.490          H  
ATOM   8771 2HG  PRO A 554     -47.733 155.056-110.625  1.00 59.490          H  
ATOM   8772 1HD  PRO A 554     -47.983 153.461-108.035  1.00 59.490          H  
ATOM   8773 2HD  PRO A 554     -48.370 153.036-109.777  1.00 59.490          H  
ATOM   8774  N   VAL A 555     -42.914 154.148-109.152  1.00 32.270          N  
ATOM   8775  CA  VAL A 555     -41.687 154.057-108.377  1.00 31.470          C  
ATOM   8776  C   VAL A 555     -41.693 155.011-107.199  1.00 31.180          C  
ATOM   8777  O   VAL A 555     -41.261 154.638-106.111  1.00 30.940          O  
ATOM   8778  CB  VAL A 555     -40.445 154.295-109.257  1.00 44.380          C  
ATOM   8779  CG1 VAL A 555     -39.176 154.390-108.385  1.00 44.380          C  
ATOM   8780  CG2 VAL A 555     -40.314 153.142-110.249  1.00 44.380          C  
ATOM   8781  H   VAL A 555     -42.870 154.401-110.129  1.00 38.720          H  
ATOM   8782  HA  VAL A 555     -41.617 153.038-107.985  1.00 37.760          H  
ATOM   8783  HB  VAL A 555     -40.554 155.237-109.793  1.00 53.250          H  
ATOM   8784 1HG1 VAL A 555     -38.312 154.555-109.026  1.00 53.250          H  
ATOM   8785 2HG1 VAL A 555     -39.250 155.219-107.678  1.00 53.250          H  
ATOM   8786 3HG1 VAL A 555     -39.046 153.458-107.831  1.00 53.250          H  
ATOM   8787 1HG2 VAL A 555     -39.441 153.301-110.882  1.00 53.250          H  
ATOM   8788 2HG2 VAL A 555     -40.199 152.205-109.699  1.00 53.250          H  
ATOM   8789 3HG2 VAL A 555     -41.205 153.085-110.869  1.00 53.250          H  
ATOM   8790  N   ASP A 556     -42.118 156.261-107.414  1.00 31.220          N  
ATOM   8791  CA  ASP A 556     -42.123 157.214-106.310  1.00 30.950          C  
ATOM   8792  C   ASP A 556     -43.022 156.731-105.180  1.00 29.780          C  
ATOM   8793  O   ASP A 556     -42.643 156.805-104.011  1.00 29.080          O  
ATOM   8794  CB  ASP A 556     -42.637 158.575-106.776  1.00 43.440          C  
ATOM   8795  CG  ASP A 556     -41.685 159.340-107.684  1.00 43.440          C  
ATOM   8796  OD1 ASP A 556     -40.523 159.025-107.741  1.00 43.440          O  
ATOM   8797  OD2 ASP A 556     -42.153 160.236-108.334  1.00 43.440          O  
ATOM   8798  H   ASP A 556     -42.434 156.535-108.330  1.00 37.460          H  
ATOM   8799  HA  ASP A 556     -41.106 157.316-105.930  1.00 37.140          H  
ATOM   8800 1HB  ASP A 556     -43.584 158.445-107.299  1.00 52.130          H  
ATOM   8801 2HB  ASP A 556     -42.841 159.193-105.897  1.00 52.130          H  
ATOM   8802  N   SER A 557     -44.190 156.173-105.529  1.00 29.590          N  
ATOM   8803  CA  SER A 557     -45.129 155.684-104.526  1.00 28.490          C  
ATOM   8804  C   SER A 557     -44.514 154.545-103.737  1.00 27.270          C  
ATOM   8805  O   SER A 557     -44.613 154.510-102.503  1.00 26.680          O  
ATOM   8806  CB  SER A 557     -46.415 155.203-105.182  1.00 40.330          C  
ATOM   8807  OG  SER A 557     -47.116 156.260-105.786  1.00 40.330          O  
ATOM   8808  H   SER A 557     -44.452 156.147-106.502  1.00 35.510          H  
ATOM   8809  HA  SER A 557     -45.360 156.499-103.839  1.00 34.190          H  
ATOM   8810 1HB  SER A 557     -46.180 154.445-105.930  1.00 48.390          H  
ATOM   8811 2HB  SER A 557     -47.044 154.726-104.432  1.00 48.390          H  
ATOM   8812  HG  SER A 557     -47.935 155.875-106.111  1.00 48.390          H  
ATOM   8813  N   ASP A 558     -43.815 153.655-104.448  1.00 26.930          N  
ATOM   8814  CA  ASP A 558     -43.151 152.508-103.853  1.00 25.810          C  
ATOM   8815  C   ASP A 558     -42.108 152.995-102.849  1.00 25.740          C  
ATOM   8816  O   ASP A 558     -42.115 152.571-101.687  1.00 24.750          O  
ATOM   8817  CB  ASP A 558     -42.506 151.651-104.964  1.00 36.580          C  
ATOM   8818  CG  ASP A 558     -41.889 150.300-104.516  1.00 36.580          C  
ATOM   8819  OD1 ASP A 558     -42.141 149.871-103.411  1.00 36.580          O  
ATOM   8820  OD2 ASP A 558     -41.151 149.721-105.287  1.00 36.580          O  
ATOM   8821  H   ASP A 558     -43.808 153.741-105.470  1.00 32.320          H  
ATOM   8822  HA  ASP A 558     -43.894 151.906-103.328  1.00 30.970          H  
ATOM   8823 1HB  ASP A 558     -43.262 151.450-105.732  1.00 43.900          H  
ATOM   8824 2HB  ASP A 558     -41.723 152.230-105.445  1.00 43.900          H  
ATOM   8825  N   GLU A 559     -41.204 153.883-103.285  1.00 26.810          N  
ATOM   8826  CA  GLU A 559     -40.170 154.365-102.383  1.00 26.830          C  
ATOM   8827  C   GLU A 559     -40.760 155.059-101.158  1.00 26.460          C  
ATOM   8828  O   GLU A 559     -40.283 154.824-100.043  1.00 25.780          O  
ATOM   8829  CB  GLU A 559     -39.189 155.307-103.081  1.00 37.550          C  
ATOM   8830  CG  GLU A 559     -38.025 155.756-102.164  1.00 37.550          C  
ATOM   8831  CD  GLU A 559     -37.010 156.633-102.834  1.00 37.550          C  
ATOM   8832  OE1 GLU A 559     -37.212 156.989-103.966  1.00 37.550          O  
ATOM   8833  OE2 GLU A 559     -36.020 156.938-102.214  1.00 37.550          O  
ATOM   8834  H   GLU A 559     -41.247 154.217-104.254  1.00 32.170          H  
ATOM   8835  HA  GLU A 559     -39.604 153.500-102.035  1.00 32.200          H  
ATOM   8836 1HB  GLU A 559     -38.772 154.815-103.960  1.00 45.060          H  
ATOM   8837 2HB  GLU A 559     -39.724 156.198-103.426  1.00 45.060          H  
ATOM   8838 1HG  GLU A 559     -38.446 156.309-101.332  1.00 45.060          H  
ATOM   8839 2HG  GLU A 559     -37.533 154.872-101.760  1.00 45.060          H  
ATOM   8840  N   ASP A 560     -41.785 155.916-101.338  1.00 26.900          N  
ATOM   8841  CA  ASP A 560     -42.355 156.592-100.178  1.00 26.710          C  
ATOM   8842  C   ASP A 560     -42.942 155.592 -99.204  1.00 25.310          C  
ATOM   8843  O   ASP A 560     -42.768 155.736 -97.991  1.00 24.920          O  
ATOM   8844  CB  ASP A 560     -43.469 157.578-100.562  1.00 37.470          C  
ATOM   8845  CG  ASP A 560     -43.009 158.894-101.230  1.00 37.470          C  
ATOM   8846  OD1 ASP A 560     -41.843 159.205-101.210  1.00 37.470          O  
ATOM   8847  OD2 ASP A 560     -43.865 159.595-101.721  1.00 37.470          O  
ATOM   8848  H   ASP A 560     -42.139 156.123-102.279  1.00 32.280          H  
ATOM   8849  HA  ASP A 560     -41.561 157.140 -99.675  1.00 32.050          H  
ATOM   8850 1HB  ASP A 560     -44.143 157.073-101.261  1.00 44.960          H  
ATOM   8851 2HB  ASP A 560     -44.052 157.823 -99.677  1.00 44.960          H  
ATOM   8852  N   ALA A 561     -43.630 154.564 -99.720  1.00 24.580          N  
ATOM   8853  CA  ALA A 561     -44.213 153.559 -98.852  1.00 23.230          C  
ATOM   8854  C   ALA A 561     -43.142 152.826 -98.061  1.00 22.410          C  
ATOM   8855  O   ALA A 561     -43.322 152.591 -96.864  1.00 21.490          O  
ATOM   8856  CB  ALA A 561     -45.013 152.566 -99.668  1.00 33.060          C  
ATOM   8857  H   ALA A 561     -43.794 154.511-100.732  1.00 29.500          H  
ATOM   8858  HA  ALA A 561     -44.877 154.063 -98.148  1.00 27.880          H  
ATOM   8859 1HB  ALA A 561     -45.466 151.830 -99.005  1.00 39.670          H  
ATOM   8860 2HB  ALA A 561     -45.792 153.095-100.218  1.00 39.670          H  
ATOM   8861 3HB  ALA A 561     -44.351 152.063-100.376  1.00 39.670          H  
ATOM   8862  N   GLN A 562     -42.014 152.504 -98.711  1.00 22.810          N  
ATOM   8863  CA  GLN A 562     -40.927 151.798 -98.041  1.00 22.160          C  
ATOM   8864  C   GLN A 562     -40.342 152.641 -96.918  1.00 22.170          C  
ATOM   8865  O   GLN A 562     -40.073 152.129 -95.826  1.00 21.220          O  
ATOM   8866  CB  GLN A 562     -39.821 151.457 -99.041  1.00 31.280          C  
ATOM   8867  CG  GLN A 562     -40.185 150.396-100.062  1.00 31.280          C  
ATOM   8868  CD  GLN A 562     -39.114 150.247-101.121  1.00 31.280          C  
ATOM   8869  OE1 GLN A 562     -37.926 150.472-100.849  1.00 31.280          O  
ATOM   8870  NE2 GLN A 562     -39.516 149.882-102.321  1.00 31.280          N  
ATOM   8871  H   GLN A 562     -41.954 152.695 -99.720  1.00 27.370          H  
ATOM   8872  HA  GLN A 562     -41.324 150.878 -97.610  1.00 26.590          H  
ATOM   8873 1HB  GLN A 562     -39.548 152.356 -99.592  1.00 37.540          H  
ATOM   8874 2HB  GLN A 562     -38.935 151.124 -98.504  1.00 37.540          H  
ATOM   8875 1HG  GLN A 562     -40.293 149.442 -99.549  1.00 37.540          H  
ATOM   8876 2HG  GLN A 562     -41.118 150.655-100.551  1.00 37.540          H  
ATOM   8877 1HE2 GLN A 562     -38.867 149.771-103.071  1.00 37.540          H  
ATOM   8878 2HE2 GLN A 562     -40.519 149.712-102.507  1.00 37.540          H  
ATOM   8879  N   ILE A 563     -40.192 153.945 -97.171  1.00 23.240          N  
ATOM   8880  CA  ILE A 563     -39.667 154.853 -96.165  1.00 23.320          C  
ATOM   8881  C   ILE A 563     -40.616 154.916 -94.988  1.00 22.310          C  
ATOM   8882  O   ILE A 563     -40.171 154.861 -93.844  1.00 21.690          O  
ATOM   8883  CB  ILE A 563     -39.429 156.264 -96.733  1.00 32.620          C  
ATOM   8884  CG1 ILE A 563     -38.263 156.199 -97.750  1.00 32.620          C  
ATOM   8885  CG2 ILE A 563     -39.125 157.262 -95.564  1.00 32.620          C  
ATOM   8886  CD1 ILE A 563     -38.114 157.427 -98.618  1.00 32.620          C  
ATOM   8887  H   ILE A 563     -40.398 154.289 -98.116  1.00 27.890          H  
ATOM   8888  HA  ILE A 563     -38.715 154.466 -95.816  1.00 27.980          H  
ATOM   8889  HB  ILE A 563     -40.318 156.592 -97.275  1.00 39.140          H  
ATOM   8890 1HG1 ILE A 563     -37.334 156.046 -97.205  1.00 39.140          H  
ATOM   8891 2HG1 ILE A 563     -38.420 155.344 -98.405  1.00 39.140          H  
ATOM   8892 1HG2 ILE A 563     -38.960 158.258 -95.952  1.00 39.140          H  
ATOM   8893 2HG2 ILE A 563     -39.963 157.309 -94.866  1.00 39.140          H  
ATOM   8894 3HG2 ILE A 563     -38.239 156.942 -95.022  1.00 39.140          H  
ATOM   8895 1HD1 ILE A 563     -37.275 157.281 -99.306  1.00 39.140          H  
ATOM   8896 2HD1 ILE A 563     -39.029 157.575 -99.196  1.00 39.140          H  
ATOM   8897 3HD1 ILE A 563     -37.925 158.304 -98.013  1.00 39.140          H  
ATOM   8898  N   GLN A 564     -41.916 155.044 -95.254  1.00 22.180          N  
ATOM   8899  CA  GLN A 564     -42.887 155.121 -94.178  1.00 21.320          C  
ATOM   8900  C   GLN A 564     -42.881 153.852 -93.325  1.00 19.880          C  
ATOM   8901  O   GLN A 564     -42.953 153.944 -92.092  1.00 19.110          O  
ATOM   8902  CB  GLN A 564     -44.275 155.332 -94.776  1.00 30.190          C  
ATOM   8903  CG  GLN A 564     -44.483 156.703 -95.396  1.00 30.190          C  
ATOM   8904  CD  GLN A 564     -45.769 156.770 -96.186  1.00 30.190          C  
ATOM   8905  OE1 GLN A 564     -46.385 155.732 -96.451  1.00 30.190          O  
ATOM   8906  NE2 GLN A 564     -46.181 157.973 -96.566  1.00 30.190          N  
ATOM   8907  H   GLN A 564     -42.228 155.117 -96.229  1.00 26.620          H  
ATOM   8908  HA  GLN A 564     -42.633 155.967 -93.543  1.00 25.580          H  
ATOM   8909 1HB  GLN A 564     -44.443 154.586 -95.550  1.00 36.230          H  
ATOM   8910 2HB  GLN A 564     -45.031 155.184 -94.008  1.00 36.230          H  
ATOM   8911 1HG  GLN A 564     -44.536 157.438 -94.596  1.00 36.230          H  
ATOM   8912 2HG  GLN A 564     -43.654 156.938 -96.053  1.00 36.230          H  
ATOM   8913 1HE2 GLN A 564     -47.027 158.069 -97.092  1.00 36.230          H  
ATOM   8914 2HE2 GLN A 564     -45.648 158.786 -96.329  1.00 36.230          H  
ATOM   8915  N   GLU A 565     -42.778 152.669 -93.951  1.00 19.550          N  
ATOM   8916  CA  GLU A 565     -42.738 151.432 -93.180  1.00 18.230          C  
ATOM   8917  C   GLU A 565     -41.491 151.385 -92.307  1.00 17.950          C  
ATOM   8918  O   GLU A 565     -41.559 151.003 -91.132  1.00 16.840          O  
ATOM   8919  CB  GLU A 565     -42.766 150.205 -94.095  1.00 26.050          C  
ATOM   8920  CG  GLU A 565     -44.094 149.953 -94.802  1.00 26.050          C  
ATOM   8921  CD  GLU A 565     -44.034 148.778 -95.745  1.00 26.050          C  
ATOM   8922  OE1 GLU A 565     -42.961 148.258 -95.947  1.00 26.050          O  
ATOM   8923  OE2 GLU A 565     -45.060 148.394 -96.256  1.00 26.050          O  
ATOM   8924  H   GLU A 565     -42.775 152.633 -94.979  1.00 23.460          H  
ATOM   8925  HA  GLU A 565     -43.612 151.402 -92.531  1.00 21.880          H  
ATOM   8926 1HB  GLU A 565     -42.003 150.325 -94.868  1.00 31.260          H  
ATOM   8927 2HB  GLU A 565     -42.513 149.316 -93.522  1.00 31.260          H  
ATOM   8928 1HG  GLU A 565     -44.858 149.765 -94.050  1.00 31.260          H  
ATOM   8929 2HG  GLU A 565     -44.381 150.846 -95.351  1.00 31.260          H  
ATOM   8930  N   MET A 566     -40.358 151.818 -92.870  1.00 19.010          N  
ATOM   8931  CA  MET A 566     -39.096 151.862 -92.161  1.00 18.970          C  
ATOM   8932  C   MET A 566     -39.163 152.775 -90.955  1.00 18.490          C  
ATOM   8933  O   MET A 566     -38.776 152.372 -89.857  1.00 17.820          O  
ATOM   8934  CB  MET A 566     -38.011 152.360 -93.097  1.00 26.570          C  
ATOM   8935  CG  MET A 566     -36.624 152.536 -92.487  1.00 26.570          C  
ATOM   8936  SD  MET A 566     -35.516 153.421 -93.607  1.00 26.570          S  
ATOM   8937  CE  MET A 566     -36.174 155.111 -93.485  1.00 26.570          C  
ATOM   8938  H   MET A 566     -40.367 152.085 -93.861  1.00 22.810          H  
ATOM   8939  HA  MET A 566     -38.858 150.857 -91.815  1.00 22.760          H  
ATOM   8940 1HB  MET A 566     -37.920 151.663 -93.929  1.00 31.890          H  
ATOM   8941 2HB  MET A 566     -38.327 153.286 -93.517  1.00 31.890          H  
ATOM   8942 1HG  MET A 566     -36.678 153.096 -91.548  1.00 31.890          H  
ATOM   8943 2HG  MET A 566     -36.190 151.560 -92.270  1.00 31.890          H  
ATOM   8944 1HE  MET A 566     -35.585 155.776 -94.115  1.00 31.890          H  
ATOM   8945 2HE  MET A 566     -37.208 155.143 -93.811  1.00 31.890          H  
ATOM   8946 3HE  MET A 566     -36.116 155.450 -92.447  1.00 31.890          H  
ATOM   8947  N   GLU A 567     -39.653 154.009 -91.155  1.00 18.900          N  
ATOM   8948  CA  GLU A 567     -39.723 154.966 -90.064  1.00 18.490          C  
ATOM   8949  C   GLU A 567     -40.672 154.495 -88.972  1.00 17.280          C  
ATOM   8950  O   GLU A 567     -40.372 154.667 -87.784  1.00 16.440          O  
ATOM   8951  CB  GLU A 567     -40.138 156.349 -90.583  1.00 26.050          C  
ATOM   8952  CG  GLU A 567     -39.060 157.059 -91.422  1.00 26.050          C  
ATOM   8953  CD  GLU A 567     -39.501 158.398 -91.954  1.00 26.050          C  
ATOM   8954  OE1 GLU A 567     -40.653 158.730 -91.795  1.00 26.050          O  
ATOM   8955  OE2 GLU A 567     -38.686 159.089 -92.517  1.00 26.050          O  
ATOM   8956  H   GLU A 567     -39.953 154.286 -92.092  1.00 22.680          H  
ATOM   8957  HA  GLU A 567     -38.730 155.059 -89.632  1.00 22.190          H  
ATOM   8958 1HB  GLU A 567     -41.027 156.242 -91.210  1.00 31.260          H  
ATOM   8959 2HB  GLU A 567     -40.399 156.992 -89.744  1.00 31.260          H  
ATOM   8960 1HG  GLU A 567     -38.169 157.193 -90.811  1.00 31.260          H  
ATOM   8961 2HG  GLU A 567     -38.795 156.415 -92.257  1.00 31.260          H  
ATOM   8962  N   SER A 568     -41.800 153.880 -89.350  1.00 17.190          N  
ATOM   8963  CA  SER A 568     -42.755 153.369 -88.378  1.00 16.180          C  
ATOM   8964  C   SER A 568     -42.099 152.293 -87.531  1.00 14.910          C  
ATOM   8965  O   SER A 568     -42.217 152.290 -86.298  1.00 14.000          O  
ATOM   8966  CB  SER A 568     -43.973 152.803 -89.080  1.00 23.060          C  
ATOM   8967  OG  SER A 568     -44.906 152.304 -88.158  1.00 23.060          O  
ATOM   8968  H   SER A 568     -42.030 153.798 -90.346  1.00 20.630          H  
ATOM   8969  HA  SER A 568     -43.067 154.186 -87.728  1.00 19.420          H  
ATOM   8970 1HB  SER A 568     -44.433 153.581 -89.688  1.00 27.670          H  
ATOM   8971 2HB  SER A 568     -43.661 152.008 -89.757  1.00 27.670          H  
ATOM   8972  HG  SER A 568     -45.638 151.979 -88.683  1.00 27.670          H  
ATOM   8973  N   GLY A 569     -41.395 151.373 -88.199  1.00 14.910          N  
ATOM   8974  CA  GLY A 569     -40.702 150.288 -87.541  1.00 13.870          C  
ATOM   8975  C   GLY A 569     -39.663 150.789 -86.558  1.00 13.410          C  
ATOM   8976  O   GLY A 569     -39.679 150.420 -85.373  1.00 12.250          O  
ATOM   8977  H   GLY A 569     -41.361 151.402 -89.221  1.00 17.890          H  
ATOM   8978 1HA  GLY A 569     -41.426 149.691 -87.017  1.00 16.640          H  
ATOM   8979 2HA  GLY A 569     -40.229 149.646 -88.288  1.00 16.640          H  
ATOM   8980  N   GLU A 570     -38.752 151.650 -87.025  1.00 14.310          N  
ATOM   8981  CA  GLU A 570     -37.734 152.129 -86.120  1.00 13.930          C  
ATOM   8982  C   GLU A 570     -38.324 152.917 -84.964  1.00 13.300          C  
ATOM   8983  O   GLU A 570     -37.933 152.688 -83.822  1.00 12.320          O  
ATOM   8984  CB  GLU A 570     -36.672 152.956 -86.853  1.00 19.650          C  
ATOM   8985  CG  GLU A 570     -35.757 152.129 -87.756  1.00 19.650          C  
ATOM   8986  CD  GLU A 570     -34.647 152.901 -88.422  1.00 19.650          C  
ATOM   8987  OE1 GLU A 570     -34.627 154.107 -88.340  1.00 19.650          O  
ATOM   8988  OE2 GLU A 570     -33.811 152.259 -89.019  1.00 19.650          O  
ATOM   8989  H   GLU A 570     -38.770 151.935 -88.009  1.00 17.170          H  
ATOM   8990  HA  GLU A 570     -37.231 151.264 -85.701  1.00 16.720          H  
ATOM   8991 1HB  GLU A 570     -37.168 153.706 -87.473  1.00 23.580          H  
ATOM   8992 2HB  GLU A 570     -36.066 153.475 -86.140  1.00 23.580          H  
ATOM   8993 1HG  GLU A 570     -35.320 151.341 -87.170  1.00 23.580          H  
ATOM   8994 2HG  GLU A 570     -36.374 151.664 -88.527  1.00 23.580          H  
ATOM   8995  N   GLN A 571     -39.342 153.756 -85.196  1.00 13.890          N  
ATOM   8996  CA  GLN A 571     -39.850 154.495 -84.057  1.00 13.500          C  
ATOM   8997  C   GLN A 571     -40.491 153.541 -83.054  1.00 12.280          C  
ATOM   8998  O   GLN A 571     -40.353 153.743 -81.844  1.00 11.530          O  
ATOM   8999  CB  GLN A 571     -40.858 155.554 -84.484  1.00 19.060          C  
ATOM   9000  CG  GLN A 571     -41.255 156.542 -83.368  1.00 19.060          C  
ATOM   9001  CD  GLN A 571     -40.069 157.389 -82.924  1.00 19.060          C  
ATOM   9002  OE1 GLN A 571     -39.284 157.804 -83.783  1.00 19.060          O  
ATOM   9003  NE2 GLN A 571     -39.935 157.661 -81.629  1.00 19.060          N  
ATOM   9004  H   GLN A 571     -39.698 153.937 -86.139  1.00 16.670          H  
ATOM   9005  HA  GLN A 571     -39.015 154.989 -83.573  1.00 16.200          H  
ATOM   9006 1HB  GLN A 571     -40.449 156.122 -85.321  1.00 22.870          H  
ATOM   9007 2HB  GLN A 571     -41.761 155.058 -84.847  1.00 22.870          H  
ATOM   9008 1HG  GLN A 571     -42.037 157.203 -83.735  1.00 22.870          H  
ATOM   9009 2HG  GLN A 571     -41.604 155.998 -82.504  1.00 22.870          H  
ATOM   9010 1HE2 GLN A 571     -39.171 158.235 -81.307  1.00 22.870          H  
ATOM   9011 2HE2 GLN A 571     -40.603 157.316 -80.968  1.00 22.870          H  
ATOM   9012  N   ALA A 572     -41.197 152.506 -83.537  1.00 12.070          N  
ATOM   9013  CA  ALA A 572     -41.810 151.546 -82.634  1.00 10.940          C  
ATOM   9014  C   ALA A 572     -40.751 150.841 -81.807  1.00  9.870          C  
ATOM   9015  O   ALA A 572     -40.911 150.657 -80.596  1.00  8.970          O  
ATOM   9016  CB  ALA A 572     -42.605 150.520 -83.424  1.00 15.770          C  
ATOM   9017  H   ALA A 572     -41.350 152.406 -84.550  1.00 14.480          H  
ATOM   9018  HA  ALA A 572     -42.470 152.078 -81.963  1.00 13.130          H  
ATOM   9019 1HB  ALA A 572     -43.073 149.813 -82.744  1.00 18.920          H  
ATOM   9020 2HB  ALA A 572     -43.371 151.034 -84.007  1.00 18.920          H  
ATOM   9021 3HB  ALA A 572     -41.935 149.990 -84.101  1.00 18.920          H  
ATOM   9022  N   ALA A 573     -39.653 150.469 -82.463  1.00 10.100          N  
ATOM   9023  CA  ALA A 573     -38.536 149.798 -81.823  1.00  9.320          C  
ATOM   9024  C   ALA A 573     -37.894 150.688 -80.751  1.00  8.980          C  
ATOM   9025  O   ALA A 573     -37.547 150.230 -79.646  1.00  7.960          O  
ATOM   9026  CB  ALA A 573     -37.533 149.431 -82.897  1.00 13.360          C  
ATOM   9027  H   ALA A 573     -39.612 150.620 -83.476  1.00 12.120          H  
ATOM   9028  HA  ALA A 573     -38.904 148.892 -81.345  1.00 11.180          H  
ATOM   9029 1HB  ALA A 573     -36.724 148.928 -82.490  1.00 16.030          H  
ATOM   9030 2HB  ALA A 573     -38.009 148.795 -83.642  1.00 16.030          H  
ATOM   9031 3HB  ALA A 573     -37.173 150.334 -83.378  1.00 16.030          H  
ATOM   9032  N   PHE A 574     -37.780 151.984 -81.067  1.00  9.880          N  
ATOM   9033  CA  PHE A 574     -37.179 152.957 -80.173  1.00  9.740          C  
ATOM   9034  C   PHE A 574     -38.014 153.100 -78.917  1.00  8.940          C  
ATOM   9035  O   PHE A 574     -37.461 153.204 -77.825  1.00  8.220          O  
ATOM   9036  CB  PHE A 574     -37.085 154.345 -80.830  1.00 13.690          C  
ATOM   9037  CG  PHE A 574     -36.174 154.468 -82.037  1.00 13.690          C  
ATOM   9038  CD1 PHE A 574     -35.242 153.496 -82.374  1.00 13.690          C  
ATOM   9039  CD2 PHE A 574     -36.264 155.589 -82.850  1.00 13.690          C  
ATOM   9040  CE1 PHE A 574     -34.433 153.635 -83.470  1.00 13.690          C  
ATOM   9041  CE2 PHE A 574     -35.460 155.717 -83.951  1.00 13.690          C  
ATOM   9042  CZ  PHE A 574     -34.541 154.735 -84.256  1.00 13.690          C  
ATOM   9043  H   PHE A 574     -38.046 152.279 -82.012  1.00 11.860          H  
ATOM   9044  HA  PHE A 574     -36.192 152.610 -79.878  1.00 11.690          H  
ATOM   9045 1HB  PHE A 574     -38.080 154.655 -81.138  1.00 16.430          H  
ATOM   9046 2HB  PHE A 574     -36.745 155.058 -80.095  1.00 16.430          H  
ATOM   9047  HD1 PHE A 574     -35.160 152.602 -81.786  1.00 16.430          H  
ATOM   9048  HD2 PHE A 574     -36.990 156.371 -82.613  1.00 16.430          H  
ATOM   9049  HE1 PHE A 574     -33.713 152.847 -83.714  1.00 16.430          H  
ATOM   9050  HE2 PHE A 574     -35.549 156.593 -84.592  1.00 16.430          H  
ATOM   9051  HZ  PHE A 574     -33.909 154.827 -85.136  1.00 16.430          H  
ATOM   9052  N   MET A 575     -39.344 153.131 -79.080  1.00  9.190          N  
ATOM   9053  CA  MET A 575     -40.288 153.258 -77.970  1.00  8.790          C  
ATOM   9054  C   MET A 575     -40.408 151.991 -77.113  1.00  7.550          C  
ATOM   9055  O   MET A 575     -40.502 152.075 -75.878  1.00  7.000          O  
ATOM   9056  CB  MET A 575     -41.668 153.609 -78.517  1.00 12.470          C  
ATOM   9057  CG  MET A 575     -41.790 155.008 -79.105  1.00 12.470          C  
ATOM   9058  SD  MET A 575     -43.490 155.458 -79.541  1.00 12.470          S  
ATOM   9059  CE  MET A 575     -43.846 154.387 -80.948  1.00 12.470          C  
ATOM   9060  H   MET A 575     -39.709 153.106 -80.040  1.00 11.030          H  
ATOM   9061  HA  MET A 575     -39.942 154.060 -77.321  1.00 10.550          H  
ATOM   9062 1HB  MET A 575     -41.910 152.895 -79.301  1.00 14.960          H  
ATOM   9063 2HB  MET A 575     -42.414 153.499 -77.732  1.00 14.960          H  
ATOM   9064 1HG  MET A 575     -41.422 155.726 -78.376  1.00 14.960          H  
ATOM   9065 2HG  MET A 575     -41.174 155.086 -79.989  1.00 14.960          H  
ATOM   9066 1HE  MET A 575     -44.853 154.589 -81.311  1.00 14.960          H  
ATOM   9067 2HE  MET A 575     -43.136 154.564 -81.743  1.00 14.960          H  
ATOM   9068 3HE  MET A 575     -43.787 153.353 -80.634  1.00 14.960          H  
ATOM   9069  N   GLN A 576     -40.394 150.819 -77.756  1.00  7.240          N  
ATOM   9070  CA  GLN A 576     -40.582 149.581 -77.023  1.00  6.160          C  
ATOM   9071  C   GLN A 576     -39.465 149.250 -76.049  1.00  5.260          C  
ATOM   9072  O   GLN A 576     -39.742 148.746 -74.962  1.00  4.540          O  
ATOM   9073  CB  GLN A 576     -40.773 148.414 -77.992  1.00  9.060          C  
ATOM   9074  CG  GLN A 576     -41.098 147.041 -77.345  1.00  9.060          C  
ATOM   9075  CD  GLN A 576     -42.437 146.983 -76.613  1.00  9.060          C  
ATOM   9076  OE1 GLN A 576     -43.174 147.965 -76.519  1.00  9.060          O  
ATOM   9077  NE2 GLN A 576     -42.778 145.803 -76.123  1.00  9.060          N  
ATOM   9078  H   GLN A 576     -40.336 150.795 -78.779  1.00  8.690          H  
ATOM   9079  HA  GLN A 576     -41.492 149.695 -76.445  1.00  7.390          H  
ATOM   9080 1HB  GLN A 576     -41.584 148.655 -78.680  1.00 10.870          H  
ATOM   9081 2HB  GLN A 576     -39.876 148.309 -78.595  1.00 10.870          H  
ATOM   9082 1HG  GLN A 576     -41.117 146.294 -78.114  1.00 10.870          H  
ATOM   9083 2HG  GLN A 576     -40.317 146.804 -76.637  1.00 10.870          H  
ATOM   9084 1HE2 GLN A 576     -43.654 145.695 -75.651  1.00 10.870          H  
ATOM   9085 2HE2 GLN A 576     -42.180 145.008 -76.250  1.00 10.870          H  
ATOM   9086  N   GLN A 577     -38.202 149.506 -76.380  1.00  5.490          N  
ATOM   9087  CA  GLN A 577     -37.234 149.124 -75.358  1.00  4.770          C  
ATOM   9088  C   GLN A 577     -37.441 149.891 -74.013  1.00  4.270          C  
ATOM   9089  O   GLN A 577     -37.346 149.247 -72.958  1.00  3.730          O  
ATOM   9090  CB  GLN A 577     -35.793 149.155 -75.871  1.00  6.970          C  
ATOM   9091  CG  GLN A 577     -34.806 148.764 -74.820  1.00  6.970          C  
ATOM   9092  CD  GLN A 577     -33.426 148.722 -75.320  1.00  6.970          C  
ATOM   9093  OE1 GLN A 577     -33.188 148.834 -76.523  1.00  6.970          O  
ATOM   9094  NE2 GLN A 577     -32.482 148.565 -74.404  1.00  6.970          N  
ATOM   9095  H   GLN A 577     -37.947 149.896 -77.300  1.00  6.590          H  
ATOM   9096  HA  GLN A 577     -37.407 148.076 -75.135  1.00  5.720          H  
ATOM   9097 1HB  GLN A 577     -35.699 148.409 -76.661  1.00  8.360          H  
ATOM   9098 2HB  GLN A 577     -35.520 150.091 -76.315  1.00  8.360          H  
ATOM   9099 1HG  GLN A 577     -34.844 149.472 -73.993  1.00  8.360          H  
ATOM   9100 2HG  GLN A 577     -35.068 147.778 -74.475  1.00  8.360          H  
ATOM   9101 1HE2 GLN A 577     -31.522 148.518 -74.672  1.00  8.360          H  
ATOM   9102 2HE2 GLN A 577     -32.730 148.486 -73.433  1.00  8.360          H  
ATOM   9103  N   PRO A 578     -37.602 151.248 -73.991  1.00  4.790          N  
ATOM   9104  CA  PRO A 578     -37.969 152.053 -72.829  1.00  4.750          C  
ATOM   9105  C   PRO A 578     -39.213 151.540 -72.121  1.00  4.850          C  
ATOM   9106  O   PRO A 578     -39.293 151.609 -70.906  1.00  4.930          O  
ATOM   9107  CB  PRO A 578     -38.198 153.435 -73.437  1.00  7.120          C  
ATOM   9108  CG  PRO A 578     -37.261 153.470 -74.594  1.00  7.120          C  
ATOM   9109  CD  PRO A 578     -37.287 152.068 -75.157  1.00  7.120          C  
ATOM   9110  HA  PRO A 578     -37.120 152.071 -72.130  1.00  5.700          H  
ATOM   9111 1HB  PRO A 578     -39.252 153.533 -73.751  1.00  8.550          H  
ATOM   9112 2HB  PRO A 578     -38.007 154.219 -72.692  1.00  8.550          H  
ATOM   9113 1HG  PRO A 578     -37.604 154.210 -75.334  1.00  8.550          H  
ATOM   9114 2HG  PRO A 578     -36.259 153.781 -74.269  1.00  8.550          H  
ATOM   9115 1HD  PRO A 578     -38.047 152.006 -75.883  1.00  8.550          H  
ATOM   9116 2HD  PRO A 578     -36.316 151.873 -75.561  1.00  8.550          H  
ATOM   9117  N   PHE A 579     -40.191 151.018 -72.870  1.00  5.120          N  
ATOM   9118  CA  PHE A 579     -41.380 150.425 -72.257  1.00  5.440          C  
ATOM   9119  C   PHE A 579     -41.021 149.235 -71.373  1.00  4.940          C  
ATOM   9120  O   PHE A 579     -41.404 149.162 -70.189  1.00  5.370          O  
ATOM   9121  CB  PHE A 579     -42.367 149.957 -73.331  1.00  7.490          C  
ATOM   9122  CG  PHE A 579     -43.491 149.108 -72.814  1.00  7.490          C  
ATOM   9123  CD1 PHE A 579     -44.586 149.644 -72.173  1.00  7.490          C  
ATOM   9124  CD2 PHE A 579     -43.430 147.726 -72.987  1.00  7.490          C  
ATOM   9125  CE1 PHE A 579     -45.595 148.818 -71.721  1.00  7.490          C  
ATOM   9126  CE2 PHE A 579     -44.426 146.906 -72.537  1.00  7.490          C  
ATOM   9127  CZ  PHE A 579     -45.512 147.449 -71.906  1.00  7.490          C  
ATOM   9128  H   PHE A 579     -40.141 151.075 -73.894  1.00  6.140          H  
ATOM   9129  HA  PHE A 579     -41.861 151.182 -71.642  1.00  6.530          H  
ATOM   9130 1HB  PHE A 579     -42.791 150.822 -73.836  1.00  8.990          H  
ATOM   9131 2HB  PHE A 579     -41.853 149.385 -74.073  1.00  8.990          H  
ATOM   9132  HD1 PHE A 579     -44.654 150.721 -72.023  1.00  8.990          H  
ATOM   9133  HD2 PHE A 579     -42.573 147.299 -73.495  1.00  8.990          H  
ATOM   9134  HE1 PHE A 579     -46.459 149.245 -71.212  1.00  8.990          H  
ATOM   9135  HE2 PHE A 579     -44.358 145.830 -72.682  1.00  8.990          H  
ATOM   9136  HZ  PHE A 579     -46.311 146.805 -71.544  1.00  8.990          H  
ATOM   9137  N   LEU A 580     -40.301 148.300 -71.991  1.00  4.430          N  
ATOM   9138  CA  LEU A 580     -39.965 147.019 -71.402  1.00  4.320          C  
ATOM   9139  C   LEU A 580     -39.137 147.050 -70.135  1.00  4.560          C  
ATOM   9140  O   LEU A 580     -39.350 146.220 -69.245  1.00  5.140          O  
ATOM   9141  CB  LEU A 580     -39.179 146.209 -72.430  1.00  6.090          C  
ATOM   9142  CG  LEU A 580     -39.937 145.714 -73.650  1.00  6.090          C  
ATOM   9143  CD1 LEU A 580     -38.934 145.209 -74.632  1.00  6.090          C  
ATOM   9144  CD2 LEU A 580     -40.916 144.592 -73.257  1.00  6.090          C  
ATOM   9145  H   LEU A 580     -40.022 148.487 -72.963  1.00  5.320          H  
ATOM   9146  HA  LEU A 580     -40.897 146.530 -71.176  1.00  5.180          H  
ATOM   9147 1HB  LEU A 580     -38.365 146.839 -72.794  1.00  7.310          H  
ATOM   9148 2HB  LEU A 580     -38.743 145.345 -71.932  1.00  7.310          H  
ATOM   9149  HG  LEU A 580     -40.482 146.530 -74.101  1.00  7.310          H  
ATOM   9150 1HD1 LEU A 580     -39.450 144.857 -75.519  1.00  7.310          H  
ATOM   9151 2HD1 LEU A 580     -38.251 145.998 -74.912  1.00  7.310          H  
ATOM   9152 3HD1 LEU A 580     -38.377 144.403 -74.185  1.00  7.310          H  
ATOM   9153 1HD2 LEU A 580     -41.432 144.234 -74.142  1.00  7.310          H  
ATOM   9154 2HD2 LEU A 580     -40.363 143.764 -72.809  1.00  7.310          H  
ATOM   9155 3HD2 LEU A 580     -41.649 144.953 -72.550  1.00  7.310          H  
ATOM   9156  N   GLU A 581     -38.165 147.956 -70.041  1.00  4.420          N  
ATOM   9157  CA  GLU A 581     -37.334 147.964 -68.838  1.00  4.980          C  
ATOM   9158  C   GLU A 581     -38.040 148.314 -67.488  1.00  5.620          C  
ATOM   9159  O   GLU A 581     -37.849 147.569 -66.527  1.00  6.460          O  
ATOM   9160  CB  GLU A 581     -36.084 148.828 -69.068  1.00  6.750          C  
ATOM   9161  CG  GLU A 581     -35.169 148.944 -67.854  1.00  6.750          C  
ATOM   9162  CD  GLU A 581     -33.945 149.757 -68.119  1.00  6.750          C  
ATOM   9163  OE1 GLU A 581     -33.786 150.217 -69.223  1.00  6.750          O  
ATOM   9164  OE2 GLU A 581     -33.166 149.926 -67.214  1.00  6.750          O  
ATOM   9165  H   GLU A 581     -37.980 148.589 -70.834  1.00  5.300          H  
ATOM   9166  HA  GLU A 581     -36.955 146.949 -68.723  1.00  5.980          H  
ATOM   9167 1HB  GLU A 581     -35.485 148.338 -69.838  1.00  8.100          H  
ATOM   9168 2HB  GLU A 581     -36.322 149.799 -69.461  1.00  8.100          H  
ATOM   9169 1HG  GLU A 581     -35.715 149.411 -67.034  1.00  8.100          H  
ATOM   9170 2HG  GLU A 581     -34.878 147.943 -67.535  1.00  8.100          H  
ATOM   9171  N   PRO A 582     -38.773 149.450 -67.322  1.00  5.590          N  
ATOM   9172  CA  PRO A 582     -39.493 149.809 -66.102  1.00  6.530          C  
ATOM   9173  C   PRO A 582     -40.883 149.178 -65.914  1.00  7.260          C  
ATOM   9174  O   PRO A 582     -41.402 149.187 -64.796  1.00  8.290          O  
ATOM   9175  CB  PRO A 582     -39.637 151.323 -66.254  1.00  9.790          C  
ATOM   9176  CG  PRO A 582     -39.735 151.519 -67.739  1.00  9.790          C  
ATOM   9177  CD  PRO A 582     -38.828 150.463 -68.339  1.00  9.790          C  
ATOM   9178  HA  PRO A 582     -38.856 149.572 -65.238  1.00  7.840          H  
ATOM   9179 1HB  PRO A 582     -40.534 151.671 -65.719  1.00 11.750          H  
ATOM   9180 2HB  PRO A 582     -38.772 151.835 -65.809  1.00 11.750          H  
ATOM   9181 1HG  PRO A 582     -40.777 151.412 -68.088  1.00 11.750          H  
ATOM   9182 2HG  PRO A 582     -39.421 152.535 -68.019  1.00 11.750          H  
ATOM   9183 1HD  PRO A 582     -39.296 150.065 -69.209  1.00 11.750          H  
ATOM   9184 2HD  PRO A 582     -37.867 150.915 -68.538  1.00 11.750          H  
ATOM   9185  N   THR A 583     -41.485 148.626 -66.970  1.00  6.810          N  
ATOM   9186  CA  THR A 583     -42.828 148.068 -66.861  1.00  7.490          C  
ATOM   9187  C   THR A 583     -42.772 146.696 -66.209  1.00  7.860          C  
ATOM   9188  O   THR A 583     -41.751 146.002 -66.265  1.00  8.060          O  
ATOM   9189  CB  THR A 583     -43.531 148.020 -68.254  1.00 10.210          C  
ATOM   9190  OG1 THR A 583     -43.655 149.349 -68.753  1.00 10.210          O  
ATOM   9191  CG2 THR A 583     -44.942 147.384 -68.184  1.00 10.210          C  
ATOM   9192  H   THR A 583     -41.093 148.651 -67.914  1.00  8.170          H  
ATOM   9193  HA  THR A 583     -43.418 148.721 -66.219  1.00  8.990          H  
ATOM   9194  HB  THR A 583     -42.917 147.460 -68.948  1.00 12.260          H  
ATOM   9195  HG1 THR A 583     -42.802 149.594 -69.174  1.00 12.260          H  
ATOM   9196 1HG2 THR A 583     -45.378 147.399 -69.159  1.00 12.260          H  
ATOM   9197 2HG2 THR A 583     -44.904 146.358 -67.857  1.00 12.260          H  
ATOM   9198 3HG2 THR A 583     -45.566 147.961 -67.507  1.00 12.260          H  
ATOM   9199  N   HIS A 584     -43.854 146.277 -65.555  1.00  8.070          N  
ATOM   9200  CA  HIS A 584     -43.839 144.932 -65.004  1.00  8.650          C  
ATOM   9201  C   HIS A 584     -43.986 143.940 -66.161  1.00  8.410          C  
ATOM   9202  O   HIS A 584     -45.083 143.676 -66.665  1.00  9.040          O  
ATOM   9203  CB  HIS A 584     -44.941 144.705 -63.951  1.00 11.880          C  
ATOM   9204  CG  HIS A 584     -44.773 143.380 -63.152  1.00 11.880          C  
ATOM   9205  ND1 HIS A 584     -45.823 142.766 -62.452  1.00 11.880          N  
ATOM   9206  CD2 HIS A 584     -43.683 142.591 -62.946  1.00 11.880          C  
ATOM   9207  CE1 HIS A 584     -45.362 141.677 -61.850  1.00 11.880          C  
ATOM   9208  NE2 HIS A 584     -44.081 141.550 -62.138  1.00 11.880          N  
ATOM   9209  H   HIS A 584     -44.666 146.869 -65.466  1.00  9.680          H  
ATOM   9210  HA  HIS A 584     -42.878 144.745 -64.527  1.00 10.380          H  
ATOM   9211 1HB  HIS A 584     -44.934 145.531 -63.239  1.00 14.250          H  
ATOM   9212 2HB  HIS A 584     -45.914 144.702 -64.433  1.00 14.250          H  
ATOM   9213  HD2 HIS A 584     -42.675 142.742 -63.333  1.00 14.250          H  
ATOM   9214  HE1 HIS A 584     -45.945 140.995 -61.228  1.00 14.250          H  
ATOM   9215  HE2 HIS A 584     -43.475 140.806 -61.817  1.00 14.250          H  
ATOM   9216  N   THR A 585     -42.824 143.543 -66.650  1.00  7.620          N  
ATOM   9217  CA  THR A 585     -42.515 142.696 -67.793  1.00  7.500          C  
ATOM   9218  C   THR A 585     -41.627 141.576 -67.323  1.00  8.040          C  
ATOM   9219  O   THR A 585     -41.574 141.265 -66.132  1.00  9.210          O  
ATOM   9220  CB  THR A 585     -41.808 143.481 -68.906  1.00 10.550          C  
ATOM   9221  OG1 THR A 585     -40.524 143.928 -68.390  1.00 10.550          O  
ATOM   9222  CG2 THR A 585     -42.666 144.623 -69.323  1.00 10.550          C  
ATOM   9223  H   THR A 585     -42.010 143.936 -66.170  1.00  9.140          H  
ATOM   9224  HA  THR A 585     -43.427 142.266 -68.174  1.00  9.000          H  
ATOM   9225  HB  THR A 585     -41.645 142.855 -69.773  1.00 12.660          H  
ATOM   9226  HG1 THR A 585     -40.131 144.657 -68.962  1.00 12.660          H  
ATOM   9227 1HG2 THR A 585     -42.181 145.178 -70.089  1.00 12.660          H  
ATOM   9228 2HG2 THR A 585     -43.615 144.249 -69.691  1.00 12.660          H  
ATOM   9229 3HG2 THR A 585     -42.832 145.239 -68.491  1.00 12.660          H  
ATOM   9230  N   ARG A 586     -40.936 140.927 -68.250  1.00  7.200          N  
ATOM   9231  CA  ARG A 586     -40.111 139.794 -67.877  1.00  7.570          C  
ATOM   9232  C   ARG A 586     -38.706 140.216 -67.423  1.00  7.950          C  
ATOM   9233  O   ARG A 586     -37.845 139.362 -67.222  1.00  8.540          O  
ATOM   9234  CB  ARG A 586     -40.058 138.785 -69.007  1.00 10.450          C  
ATOM   9235  CG  ARG A 586     -41.443 138.211 -69.304  1.00 10.450          C  
ATOM   9236  CD  ARG A 586     -41.471 137.087 -70.263  1.00 10.450          C  
ATOM   9237  NE  ARG A 586     -42.870 136.722 -70.571  1.00 10.450          N  
ATOM   9238  CZ  ARG A 586     -43.290 135.577 -71.185  1.00 10.450          C  
ATOM   9239  NH1 ARG A 586     -42.412 134.651 -71.542  1.00 10.450          N  
ATOM   9240  NH2 ARG A 586     -44.594 135.378 -71.430  1.00 10.450          N  
ATOM   9241  H   ARG A 586     -40.991 141.212 -69.221  1.00  8.640          H  
ATOM   9242  HA  ARG A 586     -40.593 139.295 -67.035  1.00  9.080          H  
ATOM   9243 1HB  ARG A 586     -39.679 139.264 -69.905  1.00 12.540          H  
ATOM   9244 2HB  ARG A 586     -39.388 137.967 -68.753  1.00 12.540          H  
ATOM   9245 1HG  ARG A 586     -41.895 137.869 -68.374  1.00 12.540          H  
ATOM   9246 2HG  ARG A 586     -42.061 139.004 -69.720  1.00 12.540          H  
ATOM   9247 1HD  ARG A 586     -40.972 137.368 -71.183  1.00 12.540          H  
ATOM   9248 2HD  ARG A 586     -40.975 136.228 -69.819  1.00 12.540          H  
ATOM   9249  HE  ARG A 586     -43.587 137.431 -70.326  1.00 12.540          H  
ATOM   9250 1HH1 ARG A 586     -41.428 134.784 -71.364  1.00 12.540          H  
ATOM   9251 2HH1 ARG A 586     -42.724 133.802 -71.995  1.00 12.540          H  
ATOM   9252 1HH2 ARG A 586     -45.316 136.091 -71.167  1.00 12.540          H  
ATOM   9253 2HH2 ARG A 586     -44.895 134.530 -71.881  1.00 12.540          H  
ATOM   9254  N   ALA A 587     -38.491 141.535 -67.235  1.00  7.850          N  
ATOM   9255  CA  ALA A 587     -37.222 142.081 -66.733  1.00  8.560          C  
ATOM   9256  C   ALA A 587     -36.044 141.646 -67.576  1.00  8.670          C  
ATOM   9257  O   ALA A 587     -35.064 141.092 -67.076  1.00  9.350          O  
ATOM   9258  CB  ALA A 587     -37.003 141.655 -65.288  1.00 11.700          C  
ATOM   9259  H   ALA A 587     -39.244 142.192 -67.457  1.00  9.420          H  
ATOM   9260  HA  ALA A 587     -37.285 143.169 -66.778  1.00 10.270          H  
ATOM   9261 1HB  ALA A 587     -36.078 142.096 -64.920  1.00 14.040          H  
ATOM   9262 2HB  ALA A 587     -37.839 141.999 -64.682  1.00 14.040          H  
ATOM   9263 3HB  ALA A 587     -36.933 140.572 -65.226  1.00 14.040          H  
ATOM   9264  N   LEU A 588     -36.160 141.918 -68.859  1.00  8.040          N  
ATOM   9265  CA  LEU A 588     -35.178 141.559 -69.853  1.00  8.130          C  
ATOM   9266  C   LEU A 588     -33.878 142.335 -69.682  1.00  8.470          C  
ATOM   9267  O   LEU A 588     -33.881 143.500 -69.269  1.00  9.340          O  
ATOM   9268  CB  LEU A 588     -35.770 141.838 -71.227  1.00 11.350          C  
ATOM   9269  CG  LEU A 588     -37.048 141.055 -71.617  1.00 11.350          C  
ATOM   9270  CD1 LEU A 588     -37.464 141.547 -72.986  1.00 11.350          C  
ATOM   9271  CD2 LEU A 588     -36.815 139.529 -71.580  1.00 11.350          C  
ATOM   9272  H   LEU A 588     -36.997 142.393 -69.155  1.00  9.650          H  
ATOM   9273  HA  LEU A 588     -34.941 140.502 -69.744  1.00  9.760          H  
ATOM   9274 1HB  LEU A 588     -36.014 142.894 -71.273  1.00 13.620          H  
ATOM   9275 2HB  LEU A 588     -35.029 141.647 -71.957  1.00 13.620          H  
ATOM   9276  HG  LEU A 588     -37.852 141.294 -70.923  1.00 13.620          H  
ATOM   9277 1HD1 LEU A 588     -38.369 141.062 -73.304  1.00 13.620          H  
ATOM   9278 2HD1 LEU A 588     -37.637 142.614 -72.940  1.00 13.620          H  
ATOM   9279 3HD1 LEU A 588     -36.679 141.334 -73.705  1.00 13.620          H  
ATOM   9280 1HD2 LEU A 588     -37.727 139.020 -71.862  1.00 13.620          H  
ATOM   9281 2HD2 LEU A 588     -36.038 139.249 -72.260  1.00 13.620          H  
ATOM   9282 3HD2 LEU A 588     -36.539 139.215 -70.573  1.00 13.620          H  
ATOM   9283  N   SER A 589     -32.773 141.671 -70.023  1.00  7.820          N  
ATOM   9284  CA  SER A 589     -31.413 142.209 -69.964  1.00  8.080          C  
ATOM   9285  C   SER A 589     -31.115 143.206 -71.080  1.00  7.870          C  
ATOM   9286  O   SER A 589     -31.960 143.512 -71.925  1.00  7.990          O  
ATOM   9287  CB  SER A 589     -30.396 141.090 -70.080  1.00 11.210          C  
ATOM   9288  OG  SER A 589     -30.288 140.638 -71.408  1.00 11.210          O  
ATOM   9289  H   SER A 589     -32.879 140.698 -70.331  1.00  9.380          H  
ATOM   9290  HA  SER A 589     -31.286 142.710 -69.004  1.00  9.700          H  
ATOM   9291 1HB  SER A 589     -29.427 141.424 -69.720  1.00 13.450          H  
ATOM   9292 2HB  SER A 589     -30.713 140.261 -69.445  1.00 13.450          H  
ATOM   9293  HG  SER A 589     -29.692 139.875 -71.366  1.00 13.450          H  
ATOM   9294  N   VAL A 590     -29.890 143.736 -71.081  1.00  7.710          N  
ATOM   9295  CA  VAL A 590     -29.509 144.737 -72.074  1.00  7.750          C  
ATOM   9296  C   VAL A 590     -29.633 144.209 -73.494  1.00  7.740          C  
ATOM   9297  O   VAL A 590     -29.962 144.978 -74.389  1.00  7.920          O  
ATOM   9298  CB  VAL A 590     -28.078 145.261 -71.853  1.00 10.830          C  
ATOM   9299  CG1 VAL A 590     -27.641 146.156 -73.050  1.00 10.830          C  
ATOM   9300  CG2 VAL A 590     -28.029 146.068 -70.566  1.00 10.830          C  
ATOM   9301  H   VAL A 590     -29.232 143.451 -70.374  1.00  9.250          H  
ATOM   9302  HA  VAL A 590     -30.183 145.580 -71.972  1.00  9.300          H  
ATOM   9303  HB  VAL A 590     -27.383 144.426 -71.789  1.00 13.000          H  
ATOM   9304 1HG1 VAL A 590     -26.650 146.515 -72.853  1.00 13.000          H  
ATOM   9305 2HG1 VAL A 590     -27.634 145.605 -73.986  1.00 13.000          H  
ATOM   9306 3HG1 VAL A 590     -28.316 147.004 -73.140  1.00 13.000          H  
ATOM   9307 1HG2 VAL A 590     -27.011 146.436 -70.414  1.00 13.000          H  
ATOM   9308 2HG2 VAL A 590     -28.712 146.911 -70.640  1.00 13.000          H  
ATOM   9309 3HG2 VAL A 590     -28.316 145.443 -69.729  1.00 13.000          H  
ATOM   9310  N   ARG A 591     -29.254 142.955 -73.751  1.00  7.600          N  
ATOM   9311  CA  ARG A 591     -29.395 142.439 -75.112  1.00  7.600          C  
ATOM   9312  C   ARG A 591     -30.821 141.913 -75.361  1.00  7.730          C  
ATOM   9313  O   ARG A 591     -31.326 141.950 -76.489  1.00  7.810          O  
ATOM   9314  CB  ARG A 591     -28.379 141.354 -75.423  1.00 10.640          C  
ATOM   9315  CG  ARG A 591     -28.549 140.014 -74.739  1.00 10.640          C  
ATOM   9316  CD  ARG A 591     -27.456 139.105 -75.134  1.00 10.640          C  
ATOM   9317  NE  ARG A 591     -27.603 137.777 -74.555  1.00 10.640          N  
ATOM   9318  CZ  ARG A 591     -26.805 136.724 -74.828  1.00 10.640          C  
ATOM   9319  NH1 ARG A 591     -25.807 136.849 -75.680  1.00 10.640          N  
ATOM   9320  NH2 ARG A 591     -27.030 135.558 -74.239  1.00 10.640          N  
ATOM   9321  H   ARG A 591     -28.940 142.369 -72.990  1.00  9.120          H  
ATOM   9322  HA  ARG A 591     -29.207 143.258 -75.806  1.00  9.120          H  
ATOM   9323 1HB  ARG A 591     -28.360 141.180 -76.500  1.00 12.770          H  
ATOM   9324 2HB  ARG A 591     -27.392 141.718 -75.144  1.00 12.770          H  
ATOM   9325 1HG  ARG A 591     -28.532 140.138 -73.659  1.00 12.770          H  
ATOM   9326 2HG  ARG A 591     -29.484 139.549 -75.045  1.00 12.770          H  
ATOM   9327 1HD  ARG A 591     -27.454 139.012 -76.221  1.00 12.770          H  
ATOM   9328 2HD  ARG A 591     -26.505 139.525 -74.801  1.00 12.770          H  
ATOM   9329  HE  ARG A 591     -28.354 137.633 -73.896  1.00 12.770          H  
ATOM   9330 1HH1 ARG A 591     -25.632 137.733 -76.132  1.00 12.770          H  
ATOM   9331 2HH1 ARG A 591     -25.219 136.056 -75.885  1.00 12.770          H  
ATOM   9332 1HH2 ARG A 591     -27.796 135.460 -73.588  1.00 12.770          H  
ATOM   9333 2HH2 ARG A 591     -26.441 134.765 -74.441  1.00 12.770          H  
ATOM   9334  N   GLN A 592     -31.462 141.375 -74.321  1.00  7.910          N  
ATOM   9335  CA  GLN A 592     -32.801 140.820 -74.494  1.00  8.270          C  
ATOM   9336  C   GLN A 592     -33.874 141.878 -74.748  1.00  8.530          C  
ATOM   9337  O   GLN A 592     -34.809 141.646 -75.519  1.00  8.820          O  
ATOM   9338  CB  GLN A 592     -33.219 140.020 -73.288  1.00 11.430          C  
ATOM   9339  CG  GLN A 592     -32.517 138.741 -73.053  1.00 11.430          C  
ATOM   9340  CD  GLN A 592     -32.973 138.136 -71.738  1.00 11.430          C  
ATOM   9341  OE1 GLN A 592     -33.109 138.849 -70.721  1.00 11.430          O  
ATOM   9342  NE2 GLN A 592     -33.225 136.831 -71.741  1.00 11.430          N  
ATOM   9343  H   GLN A 592     -31.012 141.341 -73.408  1.00  9.490          H  
ATOM   9344  HA  GLN A 592     -32.779 140.155 -75.357  1.00  9.920          H  
ATOM   9345 1HB  GLN A 592     -33.071 140.626 -72.424  1.00 13.720          H  
ATOM   9346 2HB  GLN A 592     -34.262 139.806 -73.371  1.00 13.720          H  
ATOM   9347 1HG  GLN A 592     -32.759 138.052 -73.861  1.00 13.720          H  
ATOM   9348 2HG  GLN A 592     -31.446 138.916 -73.015  1.00 13.720          H  
ATOM   9349 1HE2 GLN A 592     -33.533 136.376 -70.903  1.00 13.720          H  
ATOM   9350 2HE2 GLN A 592     -33.108 136.294 -72.579  1.00 13.720          H  
ATOM   9351  N   ALA A 593     -33.792 143.013 -74.059  1.00  8.600          N  
ATOM   9352  CA  ALA A 593     -34.793 144.038 -74.231  1.00  9.090          C  
ATOM   9353  C   ALA A 593     -34.828 144.586 -75.671  1.00  9.210          C  
ATOM   9354  O   ALA A 593     -35.932 144.754 -76.190  1.00  9.560          O  
ATOM   9355  CB  ALA A 593     -34.584 145.144 -73.208  1.00 12.530          C  
ATOM   9356  H   ALA A 593     -33.027 143.167 -73.394  1.00 10.320          H  
ATOM   9357  HA  ALA A 593     -35.759 143.590 -74.035  1.00 10.910          H  
ATOM   9358 1HB  ALA A 593     -35.379 145.872 -73.302  1.00 15.040          H  
ATOM   9359 2HB  ALA A 593     -34.612 144.710 -72.207  1.00 15.040          H  
ATOM   9360 3HB  ALA A 593     -33.633 145.629 -73.337  1.00 15.040          H  
ATOM   9361  N   PRO A 594     -33.694 144.928 -76.352  1.00  9.080          N  
ATOM   9362  CA  PRO A 594     -33.721 145.324 -77.729  1.00  9.210          C  
ATOM   9363  C   PRO A 594     -34.148 144.176 -78.629  1.00  8.950          C  
ATOM   9364  O   PRO A 594     -34.745 144.439 -79.658  1.00  9.170          O  
ATOM   9365  CB  PRO A 594     -32.290 145.810 -77.984  1.00 13.820          C  
ATOM   9366  CG  PRO A 594     -31.486 145.192 -76.944  1.00 13.820          C  
ATOM   9367  CD  PRO A 594     -32.400 145.076 -75.747  1.00 13.820          C  
ATOM   9368  HA  PRO A 594     -34.411 146.171 -77.821  1.00 11.050          H  
ATOM   9369 1HB  PRO A 594     -31.957 145.515 -78.988  1.00 16.580          H  
ATOM   9370 2HB  PRO A 594     -32.243 146.911 -77.948  1.00 16.580          H  
ATOM   9371 1HG  PRO A 594     -31.087 144.242 -77.293  1.00 16.580          H  
ATOM   9372 2HG  PRO A 594     -30.625 145.823 -76.718  1.00 16.580          H  
ATOM   9373 1HD  PRO A 594     -32.088 144.243 -75.213  1.00 16.580          H  
ATOM   9374 2HD  PRO A 594     -32.341 145.973 -75.157  1.00 16.580          H  
ATOM   9375  N   LEU A 595     -33.942 142.903 -78.236  1.00  8.580          N  
ATOM   9376  CA  LEU A 595     -34.459 141.813 -79.068  1.00  8.480          C  
ATOM   9377  C   LEU A 595     -35.967 141.891 -79.109  1.00  8.920          C  
ATOM   9378  O   LEU A 595     -36.596 141.722 -80.161  1.00  9.060          O  
ATOM   9379  CB  LEU A 595     -34.021 140.432 -78.554  1.00 11.910          C  
ATOM   9380  CG  LEU A 595     -34.610 139.174 -79.308  1.00 11.910          C  
ATOM   9381  CD1 LEU A 595     -34.239 139.168 -80.803  1.00 11.910          C  
ATOM   9382  CD2 LEU A 595     -34.073 137.922 -78.622  1.00 11.910          C  
ATOM   9383  H   LEU A 595     -33.361 142.673 -77.420  1.00 10.300          H  
ATOM   9384  HA  LEU A 595     -34.089 141.950 -80.074  1.00 10.180          H  
ATOM   9385 1HB  LEU A 595     -32.934 140.379 -78.568  1.00 14.290          H  
ATOM   9386 2HB  LEU A 595     -34.336 140.345 -77.526  1.00 14.290          H  
ATOM   9387  HG  LEU A 595     -35.698 139.189 -79.234  1.00 14.290          H  
ATOM   9388 1HD1 LEU A 595     -34.672 138.285 -81.273  1.00 14.290          H  
ATOM   9389 2HD1 LEU A 595     -34.634 140.058 -81.295  1.00 14.290          H  
ATOM   9390 3HD1 LEU A 595     -33.165 139.133 -80.918  1.00 14.290          H  
ATOM   9391 1HD2 LEU A 595     -34.483 137.035 -79.106  1.00 14.290          H  
ATOM   9392 2HD2 LEU A 595     -32.984 137.905 -78.693  1.00 14.290          H  
ATOM   9393 3HD2 LEU A 595     -34.366 137.931 -77.571  1.00 14.290          H  
ATOM   9394  N   ALA A 596     -36.560 142.060 -77.933  1.00  9.240          N  
ATOM   9395  CA  ALA A 596     -37.997 142.176 -77.857  1.00  9.790          C  
ATOM   9396  C   ALA A 596     -38.461 143.409 -78.639  1.00 10.170          C  
ATOM   9397  O   ALA A 596     -39.451 143.355 -79.361  1.00 10.470          O  
ATOM   9398  CB  ALA A 596     -38.422 142.241 -76.415  1.00 13.490          C  
ATOM   9399  H   ALA A 596     -35.978 142.108 -77.087  1.00 11.090          H  
ATOM   9400  HA  ALA A 596     -38.439 141.299 -78.322  1.00 11.750          H  
ATOM   9401 1HB  ALA A 596     -39.505 142.322 -76.338  1.00 16.180          H  
ATOM   9402 2HB  ALA A 596     -38.085 141.344 -75.906  1.00 16.180          H  
ATOM   9403 3HB  ALA A 596     -37.951 143.091 -75.979  1.00 16.180          H  
ATOM   9404  N   ALA A 597     -37.726 144.520 -78.551  1.00 10.250          N  
ATOM   9405  CA  ALA A 597     -38.108 145.698 -79.322  1.00 10.710          C  
ATOM   9406  C   ALA A 597     -38.061 145.404 -80.845  1.00 10.540          C  
ATOM   9407  O   ALA A 597     -38.959 145.838 -81.585  1.00 11.050          O  
ATOM   9408  CB  ALA A 597     -37.240 146.863 -78.920  1.00 14.810          C  
ATOM   9409  H   ALA A 597     -36.931 144.557 -77.905  1.00 12.300          H  
ATOM   9410  HA  ALA A 597     -39.133 145.941 -79.081  1.00 12.850          H  
ATOM   9411 1HB  ALA A 597     -37.540 147.751 -79.459  1.00 17.770          H  
ATOM   9412 2HB  ALA A 597     -37.356 147.026 -77.853  1.00 17.770          H  
ATOM   9413 3HB  ALA A 597     -36.226 146.642 -79.124  1.00 17.770          H  
ATOM   9414  N   VAL A 598     -37.068 144.606 -81.305  1.00  9.880          N  
ATOM   9415  CA  VAL A 598     -36.951 144.210 -82.720  1.00  9.570          C  
ATOM   9416  C   VAL A 598     -38.194 143.449 -83.081  1.00  9.620          C  
ATOM   9417  O   VAL A 598     -38.755 143.612 -84.157  1.00  9.740          O  
ATOM   9418  CB  VAL A 598     -35.729 143.296 -83.014  1.00 13.520          C  
ATOM   9419  CG1 VAL A 598     -35.791 142.732 -84.447  1.00 13.520          C  
ATOM   9420  CG2 VAL A 598     -34.484 144.066 -82.875  1.00 13.520          C  
ATOM   9421  H   VAL A 598     -36.322 144.342 -80.656  1.00 11.860          H  
ATOM   9422  HA  VAL A 598     -36.876 145.107 -83.336  1.00 11.480          H  
ATOM   9423  HB  VAL A 598     -35.728 142.469 -82.319  1.00 16.230          H  
ATOM   9424 1HG1 VAL A 598     -34.922 142.099 -84.624  1.00 16.230          H  
ATOM   9425 2HG1 VAL A 598     -36.692 142.136 -84.594  1.00 16.230          H  
ATOM   9426 3HG1 VAL A 598     -35.790 143.559 -85.164  1.00 16.230          H  
ATOM   9427 1HG2 VAL A 598     -33.663 143.427 -83.053  1.00 16.230          H  
ATOM   9428 2HG2 VAL A 598     -34.475 144.898 -83.587  1.00 16.230          H  
ATOM   9429 3HG2 VAL A 598     -34.424 144.431 -81.916  1.00 16.230          H  
ATOM   9430  N   GLY A 599     -38.608 142.596 -82.165  1.00  9.530          N  
ATOM   9431  CA  GLY A 599     -39.788 141.785 -82.291  1.00  9.590          C  
ATOM   9432  C   GLY A 599     -41.097 142.562 -82.447  1.00  9.830          C  
ATOM   9433  O   GLY A 599     -42.132 141.938 -82.738  1.00 10.050          O  
ATOM   9434  H   GLY A 599     -38.018 142.471 -81.334  1.00 11.440          H  
ATOM   9435 1HA  GLY A 599     -39.667 141.147 -83.156  1.00 11.510          H  
ATOM   9436 2HA  GLY A 599     -39.839 141.146 -81.419  1.00 11.510          H  
ATOM   9437  N   MET A 600     -41.100 143.881 -82.174  1.00  9.870          N  
ATOM   9438  CA  MET A 600     -42.293 144.678 -82.375  1.00 10.090          C  
ATOM   9439  C   MET A 600     -42.162 145.438 -83.689  1.00 10.350          C  
ATOM   9440  O   MET A 600     -43.084 145.388 -84.496  1.00 10.330          O  
ATOM   9441  CB  MET A 600     -42.525 145.624 -81.203  1.00 14.040          C  
ATOM   9442  CG  MET A 600     -42.916 144.922 -79.916  1.00 14.040          C  
ATOM   9443  SD  MET A 600     -44.415 143.936 -80.051  1.00 14.040          S  
ATOM   9444  CE  MET A 600     -45.682 145.178 -80.249  1.00 14.040          C  
ATOM   9445  H   MET A 600     -40.234 144.353 -81.911  1.00 11.840          H  
ATOM   9446  HA  MET A 600     -43.149 144.015 -82.468  1.00 12.110          H  
ATOM   9447 1HB  MET A 600     -41.595 146.158 -80.995  1.00 16.850          H  
ATOM   9448 2HB  MET A 600     -43.271 146.369 -81.460  1.00 16.850          H  
ATOM   9449 1HG  MET A 600     -42.096 144.276 -79.602  1.00 16.850          H  
ATOM   9450 2HG  MET A 600     -43.084 145.665 -79.154  1.00 16.850          H  
ATOM   9451 1HE  MET A 600     -46.652 144.697 -80.335  1.00 16.850          H  
ATOM   9452 2HE  MET A 600     -45.683 145.841 -79.382  1.00 16.850          H  
ATOM   9453 3HE  MET A 600     -45.495 145.756 -81.150  1.00 16.850          H  
ATOM   9454  N   ASP A 601     -41.053 146.201 -83.840  1.00 10.710          N  
ATOM   9455  CA  ASP A 601     -40.566 146.961 -85.030  1.00 10.960          C  
ATOM   9456  C   ASP A 601     -41.547 147.158 -86.218  1.00 11.120          C  
ATOM   9457  O   ASP A 601     -41.167 146.955 -87.367  1.00 10.980          O  
ATOM   9458  CB  ASP A 601     -39.231 146.314 -85.488  1.00 15.240          C  
ATOM   9459  CG  ASP A 601     -38.299 147.050 -86.572  1.00 15.240          C  
ATOM   9460  OD1 ASP A 601     -38.691 147.981 -87.219  1.00 15.240          O  
ATOM   9461  OD2 ASP A 601     -37.148 146.627 -86.682  1.00 15.240          O  
ATOM   9462  H   ASP A 601     -40.403 146.184 -83.051  1.00 12.850          H  
ATOM   9463  HA  ASP A 601     -40.311 147.962 -84.676  1.00 13.150          H  
ATOM   9464 1HB  ASP A 601     -38.623 146.173 -84.600  1.00 18.290          H  
ATOM   9465 2HB  ASP A 601     -39.441 145.321 -85.865  1.00 18.290          H  
ATOM   9466  N   GLY A 602     -42.817 147.509 -85.993  1.00 11.520          N  
ATOM   9467  CA  GLY A 602     -43.712 147.708 -87.146  1.00 11.880          C  
ATOM   9468  C   GLY A 602     -43.996 146.379 -87.860  1.00 11.170          C  
ATOM   9469  O   GLY A 602     -44.249 146.337 -89.068  1.00 11.390          O  
ATOM   9470  H   GLY A 602     -43.159 147.671 -85.056  1.00 13.820          H  
ATOM   9471 1HA  GLY A 602     -44.651 148.144 -86.802  1.00 14.260          H  
ATOM   9472 2HA  GLY A 602     -43.266 148.413 -87.844  1.00 14.260          H  
ATOM   9473  N   LEU A 603     -43.918 145.298 -87.106  1.00 10.360          N  
ATOM   9474  CA  LEU A 603     -44.063 143.937 -87.565  1.00  9.570          C  
ATOM   9475  C   LEU A 603     -45.319 143.251 -87.108  1.00  9.680          C  
ATOM   9476  O   LEU A 603     -45.244 142.077 -86.794  1.00  9.130          O  
ATOM   9477  CB  LEU A 603     -42.924 143.078 -86.998  1.00 13.710          C  
ATOM   9478  CG  LEU A 603     -41.502 143.443 -87.332  1.00 13.710          C  
ATOM   9479  CD1 LEU A 603     -40.596 142.529 -86.507  1.00 13.710          C  
ATOM   9480  CD2 LEU A 603     -41.240 143.310 -88.826  1.00 13.710          C  
ATOM   9481  H   LEU A 603     -43.729 145.428 -86.119  1.00 12.430          H  
ATOM   9482  HA  LEU A 603     -44.055 143.940 -88.653  1.00 11.480          H  
ATOM   9483 1HB  LEU A 603     -43.005 143.101 -85.909  1.00 16.460          H  
ATOM   9484 2HB  LEU A 603     -43.067 142.061 -87.313  1.00 16.460          H  
ATOM   9485  HG  LEU A 603     -41.313 144.457 -87.035  1.00 16.460          H  
ATOM   9486 1HD1 LEU A 603     -39.552 142.778 -86.693  1.00 16.460          H  
ATOM   9487 2HD1 LEU A 603     -40.815 142.674 -85.449  1.00 16.460          H  
ATOM   9488 3HD1 LEU A 603     -40.777 141.487 -86.774  1.00 16.460          H  
ATOM   9489 1HD2 LEU A 603     -40.202 143.579 -89.028  1.00 16.460          H  
ATOM   9490 2HD2 LEU A 603     -41.419 142.289 -89.148  1.00 16.460          H  
ATOM   9491 3HD2 LEU A 603     -41.894 143.987 -89.375  1.00 16.460          H  
ATOM   9492  N   GLU A 604     -46.482 143.878 -87.038  1.00 10.410          N  
ATOM   9493  CA  GLU A 604     -47.588 143.090 -86.491  1.00 10.630          C  
ATOM   9494  C   GLU A 604     -47.786 141.778 -87.273  1.00  9.360          C  
ATOM   9495  O   GLU A 604     -47.972 140.707 -86.687  1.00  9.300          O  
ATOM   9496  CB  GLU A 604     -48.871 143.916 -86.489  1.00 14.790          C  
ATOM   9497  CG  GLU A 604     -48.819 145.123 -85.545  1.00 14.790          C  
ATOM   9498  CD  GLU A 604     -48.159 146.335 -86.170  1.00 14.790          C  
ATOM   9499  OE1 GLU A 604     -47.734 146.237 -87.305  1.00 14.790          O  
ATOM   9500  OE2 GLU A 604     -48.059 147.341 -85.516  1.00 14.790          O  
ATOM   9501  H   GLU A 604     -46.615 144.860 -87.308  1.00 12.490          H  
ATOM   9502  HA  GLU A 604     -47.349 142.843 -85.460  1.00 12.760          H  
ATOM   9503 1HB  GLU A 604     -49.082 144.274 -87.496  1.00 17.750          H  
ATOM   9504 2HB  GLU A 604     -49.708 143.288 -86.183  1.00 17.750          H  
ATOM   9505 1HG  GLU A 604     -49.835 145.387 -85.250  1.00 17.750          H  
ATOM   9506 2HG  GLU A 604     -48.270 144.840 -84.647  1.00 17.750          H  
ATOM   9507  N   LYS A 605     -47.608 141.848 -88.591  1.00  8.430          N  
ATOM   9508  CA  LYS A 605     -47.731 140.699 -89.487  1.00  7.180          C  
ATOM   9509  C   LYS A 605     -46.654 139.615 -89.249  1.00  6.880          C  
ATOM   9510  O   LYS A 605     -46.795 138.482 -89.716  1.00  6.510          O  
ATOM   9511  CB  LYS A 605     -47.739 141.186 -90.938  1.00 10.550          C  
ATOM   9512  CG  LYS A 605     -46.437 141.787 -91.425  1.00 10.550          C  
ATOM   9513  CD  LYS A 605     -46.574 142.337 -92.849  1.00 10.550          C  
ATOM   9514  CE  LYS A 605     -45.263 142.942 -93.354  1.00 10.550          C  
ATOM   9515  NZ  LYS A 605     -45.407 143.526 -94.719  1.00 10.550          N  
ATOM   9516  H   LYS A 605     -47.425 142.764 -88.975  1.00 10.120          H  
ATOM   9517  HA  LYS A 605     -48.697 140.234 -89.295  1.00  8.620          H  
ATOM   9518 1HB  LYS A 605     -47.974 140.348 -91.594  1.00 12.660          H  
ATOM   9519 2HB  LYS A 605     -48.524 141.931 -91.065  1.00 12.660          H  
ATOM   9520 1HG  LYS A 605     -46.094 142.569 -90.748  1.00 12.660          H  
ATOM   9521 2HG  LYS A 605     -45.710 141.002 -91.440  1.00 12.660          H  
ATOM   9522 1HD  LYS A 605     -46.864 141.524 -93.515  1.00 12.660          H  
ATOM   9523 2HD  LYS A 605     -47.352 143.100 -92.873  1.00 12.660          H  
ATOM   9524 1HE  LYS A 605     -44.943 143.723 -92.665  1.00 12.660          H  
ATOM   9525 2HE  LYS A 605     -44.503 142.169 -93.387  1.00 12.660          H  
ATOM   9526 1HZ  LYS A 605     -44.520 143.915 -95.017  1.00 12.660          H  
ATOM   9527 2HZ  LYS A 605     -45.690 142.802 -95.364  1.00 12.660          H  
ATOM   9528 3HZ  LYS A 605     -46.104 144.260 -94.707  1.00 12.660          H  
ATOM   9529  N   HIS A 606     -45.557 139.987 -88.580  1.00  7.350          N  
ATOM   9530  CA  HIS A 606     -44.447 139.099 -88.260  1.00  7.580          C  
ATOM   9531  C   HIS A 606     -44.076 139.288 -86.790  1.00  7.820          C  
ATOM   9532  O   HIS A 606     -42.916 139.134 -86.417  1.00  8.160          O  
ATOM   9533  CB  HIS A 606     -43.178 139.399 -89.072  1.00 10.520          C  
ATOM   9534  CG  HIS A 606     -43.302 139.325 -90.540  1.00 10.520          C  
ATOM   9535  ND1 HIS A 606     -43.581 138.159 -91.214  1.00 10.520          N  
ATOM   9536  CD2 HIS A 606     -43.120 140.275 -91.477  1.00 10.520          C  
ATOM   9537  CE1 HIS A 606     -43.595 138.407 -92.512  1.00 10.520          C  
ATOM   9538  NE2 HIS A 606     -43.315 139.685 -92.698  1.00 10.520          N  
ATOM   9539  H   HIS A 606     -45.516 140.923 -88.193  1.00  8.820          H  
ATOM   9540  HA  HIS A 606     -44.736 138.061 -88.411  1.00  9.100          H  
ATOM   9541 1HB  HIS A 606     -42.831 140.389 -88.829  1.00 12.620          H  
ATOM   9542 2HB  HIS A 606     -42.392 138.707 -88.776  1.00 12.620          H  
ATOM   9543  HD1 HIS A 606     -44.092 137.395 -90.817  1.00 12.620          H  
ATOM   9544  HD2 HIS A 606     -42.866 141.333 -91.413  1.00 12.620          H  
ATOM   9545  HE1 HIS A 606     -43.808 137.611 -93.224  1.00 12.620          H  
ATOM   9546  N   ARG A 607     -45.039 139.639 -85.944  1.00  7.730          N  
ATOM   9547  CA  ARG A 607     -44.713 139.920 -84.548  1.00  7.980          C  
ATOM   9548  C   ARG A 607     -43.963 138.780 -83.875  1.00  8.020          C  
ATOM   9549  O   ARG A 607     -44.393 137.625 -83.936  1.00  8.160          O  
ATOM   9550  CB  ARG A 607     -45.992 140.227 -83.784  1.00 11.070          C  
ATOM   9551  CG  ARG A 607     -45.819 140.596 -82.330  1.00 11.070          C  
ATOM   9552  CD  ARG A 607     -47.090 141.059 -81.717  1.00 11.070          C  
ATOM   9553  NE  ARG A 607     -46.916 141.322 -80.300  1.00 11.070          N  
ATOM   9554  CZ  ARG A 607     -47.749 142.047 -79.518  1.00 11.070          C  
ATOM   9555  NH1 ARG A 607     -48.835 142.609 -80.027  1.00 11.070          N  
ATOM   9556  NH2 ARG A 607     -47.469 142.208 -78.234  1.00 11.070          N  
ATOM   9557  H   ARG A 607     -45.999 139.771 -86.277  1.00  9.280          H  
ATOM   9558  HA  ARG A 607     -44.081 140.811 -84.525  1.00  9.580          H  
ATOM   9559 1HB  ARG A 607     -46.502 141.044 -84.271  1.00 13.290          H  
ATOM   9560 2HB  ARG A 607     -46.651 139.362 -83.829  1.00 13.290          H  
ATOM   9561 1HG  ARG A 607     -45.479 139.723 -81.771  1.00 13.290          H  
ATOM   9562 2HG  ARG A 607     -45.077 141.395 -82.236  1.00 13.290          H  
ATOM   9563 1HD  ARG A 607     -47.404 141.980 -82.209  1.00 13.290          H  
ATOM   9564 2HD  ARG A 607     -47.853 140.291 -81.836  1.00 13.290          H  
ATOM   9565  HE  ARG A 607     -46.107 140.868 -79.848  1.00 13.290          H  
ATOM   9566 1HH1 ARG A 607     -49.052 142.498 -81.005  1.00 13.290          H  
ATOM   9567 2HH1 ARG A 607     -49.447 143.157 -79.438  1.00 13.290          H  
ATOM   9568 1HH2 ARG A 607     -46.621 141.809 -77.839  1.00 13.290          H  
ATOM   9569 2HH2 ARG A 607     -48.080 142.751 -77.647  1.00 13.290          H  
ATOM   9570  N   LEU A 608     -42.843 139.109 -83.205  1.00  8.070          N  
ATOM   9571  CA  LEU A 608     -42.071 138.068 -82.530  1.00  8.190          C  
ATOM   9572  C   LEU A 608     -42.358 138.075 -81.035  1.00  9.500          C  
ATOM   9573  O   LEU A 608     -42.273 137.039 -80.374  1.00  9.960          O  
ATOM   9574  CB  LEU A 608     -40.561 138.262 -82.720  1.00 11.420          C  
ATOM   9575  CG  LEU A 608     -40.020 138.351 -84.181  1.00 11.420          C  
ATOM   9576  CD1 LEU A 608     -38.483 138.589 -84.133  1.00 11.420          C  
ATOM   9577  CD2 LEU A 608     -40.366 137.091 -84.960  1.00 11.420          C  
ATOM   9578  H   LEU A 608     -42.534 140.085 -83.186  1.00  9.680          H  
ATOM   9579  HA  LEU A 608     -42.368 137.098 -82.920  1.00  9.830          H  
ATOM   9580 1HB  LEU A 608     -40.262 139.115 -82.181  1.00 13.700          H  
ATOM   9581 2HB  LEU A 608     -40.070 137.403 -82.263  1.00 13.700          H  
ATOM   9582  HG  LEU A 608     -40.481 139.208 -84.683  1.00 13.700          H  
ATOM   9583 1HD1 LEU A 608     -38.104 138.677 -85.150  1.00 13.700          H  
ATOM   9584 2HD1 LEU A 608     -38.245 139.496 -83.591  1.00 13.700          H  
ATOM   9585 3HD1 LEU A 608     -38.001 137.747 -83.638  1.00 13.700          H  
ATOM   9586 1HD2 LEU A 608     -39.985 137.183 -85.977  1.00 13.700          H  
ATOM   9587 2HD2 LEU A 608     -39.917 136.224 -84.481  1.00 13.700          H  
ATOM   9588 3HD2 LEU A 608     -41.450 136.965 -85.002  1.00 13.700          H  
ATOM   9589  N   VAL A 609     -42.682 139.251 -80.491  1.00 10.250          N  
ATOM   9590  CA  VAL A 609     -42.924 139.329 -79.047  1.00 11.530          C  
ATOM   9591  C   VAL A 609     -44.315 138.830 -78.720  1.00 12.060          C  
ATOM   9592  O   VAL A 609     -45.312 139.374 -79.195  1.00 12.020          O  
ATOM   9593  CB  VAL A 609     -42.809 140.770 -78.510  1.00 15.630          C  
ATOM   9594  CG1 VAL A 609     -43.140 140.838 -76.995  1.00 15.630          C  
ATOM   9595  CG2 VAL A 609     -41.470 141.263 -78.735  1.00 15.630          C  
ATOM   9596  H   VAL A 609     -42.708 140.075 -81.096  1.00 12.300          H  
ATOM   9597  HA  VAL A 609     -42.195 138.700 -78.536  1.00 13.840          H  
ATOM   9598  HB  VAL A 609     -43.519 141.392 -79.029  1.00 18.760          H  
ATOM   9599 1HG1 VAL A 609     -43.056 141.869 -76.657  1.00 18.760          H  
ATOM   9600 2HG1 VAL A 609     -44.155 140.490 -76.808  1.00 18.760          H  
ATOM   9601 3HG1 VAL A 609     -42.437 140.218 -76.440  1.00 18.760          H  
ATOM   9602 1HG2 VAL A 609     -41.405 142.280 -78.367  1.00 18.760          H  
ATOM   9603 2HG2 VAL A 609     -40.760 140.637 -78.209  1.00 18.760          H  
ATOM   9604 3HG2 VAL A 609     -41.261 141.248 -79.773  1.00 18.760          H  
ATOM   9605  N   SER A 610     -44.396 137.852 -77.836  1.00 12.640          N  
ATOM   9606  CA  SER A 610     -45.687 137.299 -77.469  1.00 13.210          C  
ATOM   9607  C   SER A 610     -46.646 138.316 -76.886  1.00 12.900          C  
ATOM   9608  O   SER A 610     -46.266 139.184 -76.091  1.00 13.310          O  
ATOM   9609  CB  SER A 610     -45.580 136.210 -76.442  1.00 18.270          C  
ATOM   9610  OG  SER A 610     -46.884 135.818 -76.075  1.00 18.270          O  
ATOM   9611  H   SER A 610     -43.545 137.454 -77.466  1.00 15.170          H  
ATOM   9612  HA  SER A 610     -46.141 136.885 -78.370  1.00 15.850          H  
ATOM   9613 1HB  SER A 610     -45.029 135.363 -76.844  1.00 21.920          H  
ATOM   9614 2HB  SER A 610     -45.043 136.580 -75.565  1.00 21.920          H  
ATOM   9615  HG  SER A 610     -46.799 135.257 -75.283  1.00 21.920          H  
ATOM   9616  N   ARG A 611     -47.921 138.144 -77.212  1.00 12.240          N  
ATOM   9617  CA  ARG A 611     -48.999 138.980 -76.697  1.00 11.960          C  
ATOM   9618  C   ARG A 611     -49.145 138.829 -75.189  1.00 12.660          C  
ATOM   9619  O   ARG A 611     -49.787 139.654 -74.543  1.00 12.830          O  
ATOM   9620  CB  ARG A 611     -50.325 138.625 -77.338  1.00 16.860          C  
ATOM   9621  CG  ARG A 611     -50.466 138.967 -78.800  1.00 16.860          C  
ATOM   9622  CD  ARG A 611     -51.777 138.506 -79.325  1.00 16.860          C  
ATOM   9623  NE  ARG A 611     -52.893 139.223 -78.694  1.00 16.860          N  
ATOM   9624  CZ  ARG A 611     -54.192 138.842 -78.730  1.00 16.860          C  
ATOM   9625  NH1 ARG A 611     -54.554 137.745 -79.367  1.00 16.860          N  
ATOM   9626  NH2 ARG A 611     -55.105 139.582 -78.120  1.00 16.860          N  
ATOM   9627  H   ARG A 611     -48.137 137.393 -77.852  1.00 14.690          H  
ATOM   9628  HA  ARG A 611     -48.767 140.017 -76.923  1.00 14.350          H  
ATOM   9629 1HB  ARG A 611     -50.517 137.559 -77.217  1.00 20.230          H  
ATOM   9630 2HB  ARG A 611     -51.108 139.155 -76.815  1.00 20.230          H  
ATOM   9631 1HG  ARG A 611     -50.405 140.047 -78.925  1.00 20.230          H  
ATOM   9632 2HG  ARG A 611     -49.669 138.491 -79.372  1.00 20.230          H  
ATOM   9633 1HD  ARG A 611     -51.819 138.681 -80.400  1.00 20.230          H  
ATOM   9634 2HD  ARG A 611     -51.887 137.443 -79.120  1.00 20.230          H  
ATOM   9635  HE  ARG A 611     -52.674 140.076 -78.195  1.00 20.230          H  
ATOM   9636 1HH1 ARG A 611     -53.865 137.178 -79.836  1.00 20.230          H  
ATOM   9637 2HH1 ARG A 611     -55.526 137.470 -79.388  1.00 20.230          H  
ATOM   9638 1HH2 ARG A 611     -54.831 140.425 -77.633  1.00 20.230          H  
ATOM   9639 2HH2 ARG A 611     -56.077 139.309 -78.141  1.00 20.230          H  
ATOM   9640  N   THR A 612     -48.559 137.754 -74.658  1.00 13.200          N  
ATOM   9641  CA  THR A 612     -48.581 137.357 -73.262  1.00 13.970          C  
ATOM   9642  C   THR A 612     -47.290 137.748 -72.519  1.00 13.620          C  
ATOM   9643  O   THR A 612     -47.060 137.316 -71.383  1.00 13.740          O  
ATOM   9644  CB  THR A 612     -48.811 135.841 -73.145  1.00 19.250          C  
ATOM   9645  OG1 THR A 612     -47.718 135.097 -73.749  1.00 19.250          O  
ATOM   9646  CG2 THR A 612     -50.082 135.515 -73.916  1.00 19.250          C  
ATOM   9647  H   THR A 612     -48.047 137.146 -75.293  1.00 15.840          H  
ATOM   9648  HA  THR A 612     -49.416 137.843 -72.777  1.00 16.760          H  
ATOM   9649  HB  THR A 612     -48.919 135.562 -72.097  1.00 23.100          H  
ATOM   9650  HG1 THR A 612     -47.785 134.173 -73.473  1.00 23.100          H  
ATOM   9651 1HG2 THR A 612     -50.290 134.449 -73.847  1.00 23.100          H  
ATOM   9652 2HG2 THR A 612     -50.900 136.077 -73.502  1.00 23.100          H  
ATOM   9653 3HG2 THR A 612     -49.966 135.788 -74.961  1.00 23.100          H  
ATOM   9654  N   HIS A 613     -46.415 138.529 -73.168  1.00 13.230          N  
ATOM   9655  CA  HIS A 613     -45.127 138.893 -72.579  1.00 12.550          C  
ATOM   9656  C   HIS A 613     -45.180 139.618 -71.227  1.00 12.760          C  
ATOM   9657  O   HIS A 613     -44.535 139.189 -70.262  1.00 13.650          O  
ATOM   9658  CB  HIS A 613     -44.356 139.813 -73.532  1.00 17.840          C  
ATOM   9659  CG  HIS A 613     -43.025 140.222 -72.994  1.00 17.840          C  
ATOM   9660  ND1 HIS A 613     -41.923 139.421 -73.092  1.00 17.840          N  
ATOM   9661  CD2 HIS A 613     -42.628 141.331 -72.315  1.00 17.840          C  
ATOM   9662  CE1 HIS A 613     -40.900 140.011 -72.511  1.00 17.840          C  
ATOM   9663  NE2 HIS A 613     -41.298 141.169 -72.017  1.00 17.840          N  
ATOM   9664  H   HIS A 613     -46.631 138.855 -74.113  1.00 15.880          H  
ATOM   9665  HA  HIS A 613     -44.542 137.994 -72.448  1.00 15.060          H  
ATOM   9666 1HB  HIS A 613     -44.197 139.294 -74.477  1.00 21.410          H  
ATOM   9667 2HB  HIS A 613     -44.941 140.705 -73.747  1.00 21.410          H  
ATOM   9668  HD1 HIS A 613     -41.837 138.635 -73.706  1.00 21.410          H  
ATOM   9669  HD2 HIS A 613     -43.156 142.228 -71.991  1.00 21.410          H  
ATOM   9670  HE1 HIS A 613     -39.939 139.519 -72.488  1.00 21.410          H  
ATOM   9671  N   SER A 614     -45.910 140.731 -71.160  1.00 11.970          N  
ATOM   9672  CA  SER A 614     -45.927 141.552 -69.951  1.00 12.070          C  
ATOM   9673  C   SER A 614     -46.786 140.975 -68.830  1.00 12.540          C  
ATOM   9674  O   SER A 614     -47.588 140.062 -69.048  1.00 12.820          O  
ATOM   9675  CB  SER A 614     -46.400 142.955 -70.287  1.00 16.860          C  
ATOM   9676  OG  SER A 614     -47.774 142.979 -70.616  1.00 16.860          O  
ATOM   9677  H   SER A 614     -46.420 141.029 -71.982  1.00 14.360          H  
ATOM   9678  HA  SER A 614     -44.908 141.613 -69.594  1.00 14.480          H  
ATOM   9679 1HB  SER A 614     -46.196 143.617 -69.451  1.00 20.230          H  
ATOM   9680 2HB  SER A 614     -45.821 143.324 -71.132  1.00 20.230          H  
ATOM   9681  HG  SER A 614     -47.968 143.897 -70.849  1.00 20.230          H  
ATOM   9682  N   SER A 615     -46.624 141.504 -67.613  1.00 12.740          N  
ATOM   9683  CA  SER A 615     -47.451 141.052 -66.511  1.00 13.250          C  
ATOM   9684  C   SER A 615     -48.931 141.378 -66.746  1.00 12.700          C  
ATOM   9685  O   SER A 615     -49.762 140.478 -66.589  1.00 13.270          O  
ATOM   9686  CB  SER A 615     -46.893 141.562 -65.198  1.00 18.350          C  
ATOM   9687  OG  SER A 615     -47.686 141.230 -64.107  1.00 18.350          O  
ATOM   9688  H   SER A 615     -45.941 142.244 -67.435  1.00 15.290          H  
ATOM   9689  HA  SER A 615     -47.366 139.968 -66.463  1.00 15.900          H  
ATOM   9690 1HB  SER A 615     -45.906 141.121 -65.058  1.00 22.020          H  
ATOM   9691 2HB  SER A 615     -46.742 142.594 -65.215  1.00 22.020          H  
ATOM   9692  HG  SER A 615     -47.252 141.686 -63.354  1.00 22.020          H  
ATOM   9693  N   PRO A 616     -49.348 142.631 -67.094  1.00 11.760          N  
ATOM   9694  CA  PRO A 616     -50.719 142.923 -67.457  1.00 11.340          C  
ATOM   9695  C   PRO A 616     -51.223 141.939 -68.496  1.00 11.640          C  
ATOM   9696  O   PRO A 616     -52.327 141.415 -68.378  1.00 12.440          O  
ATOM   9697  CB  PRO A 616     -50.622 144.345 -68.009  1.00 17.010          C  
ATOM   9698  CG  PRO A 616     -49.477 144.956 -67.234  1.00 17.010          C  
ATOM   9699  CD  PRO A 616     -48.467 143.835 -67.091  1.00 17.010          C  
ATOM   9700  HA  PRO A 616     -51.343 142.888 -66.548  1.00 13.610          H  
ATOM   9701 1HB  PRO A 616     -50.435 144.312 -69.095  1.00 20.410          H  
ATOM   9702 2HB  PRO A 616     -51.575 144.871 -67.864  1.00 20.410          H  
ATOM   9703 1HG  PRO A 616     -49.070 145.830 -67.767  1.00 20.410          H  
ATOM   9704 2HG  PRO A 616     -49.836 145.322 -66.258  1.00 20.410          H  
ATOM   9705 1HD  PRO A 616     -47.790 143.847 -67.924  1.00 20.410          H  
ATOM   9706 2HD  PRO A 616     -47.967 143.984 -66.152  1.00 20.410          H  
ATOM   9707  N   ALA A 617     -50.385 141.614 -69.490  1.00 11.010          N  
ATOM   9708  CA  ALA A 617     -50.818 140.658 -70.490  1.00 11.310          C  
ATOM   9709  C   ALA A 617     -51.178 139.337 -69.852  1.00 11.710          C  
ATOM   9710  O   ALA A 617     -52.211 138.754 -70.167  1.00 11.360          O  
ATOM   9711  CB  ALA A 617     -49.764 140.441 -71.528  1.00 15.710          C  
ATOM   9712  H   ALA A 617     -49.472 142.054 -69.604  1.00 13.210          H  
ATOM   9713  HA  ALA A 617     -51.704 141.062 -70.977  1.00 13.570          H  
ATOM   9714 1HB  ALA A 617     -50.172 139.767 -72.234  1.00 18.860          H  
ATOM   9715 2HB  ALA A 617     -49.522 141.380 -72.015  1.00 18.860          H  
ATOM   9716 3HB  ALA A 617     -48.872 140.022 -71.085  1.00 18.860          H  
ATOM   9717  N   ALA A 618     -50.366 138.865 -68.907  1.00 12.490          N  
ATOM   9718  CA  ALA A 618     -50.680 137.599 -68.263  1.00 12.990          C  
ATOM   9719  C   ALA A 618     -52.058 137.651 -67.586  1.00 13.210          C  
ATOM   9720  O   ALA A 618     -52.860 136.710 -67.696  1.00 13.260          O  
ATOM   9721  CB  ALA A 618     -49.615 137.248 -67.242  1.00 17.990          C  
ATOM   9722  H   ALA A 618     -49.494 139.365 -68.694  1.00 14.990          H  
ATOM   9723  HA  ALA A 618     -50.684 136.841 -69.028  1.00 15.590          H  
ATOM   9724 1HB  ALA A 618     -49.843 136.283 -66.795  1.00 21.580          H  
ATOM   9725 2HB  ALA A 618     -48.645 137.205 -67.740  1.00 21.580          H  
ATOM   9726 3HB  ALA A 618     -49.588 138.008 -66.465  1.00 21.580          H  
ATOM   9727  N   SER A 619     -52.357 138.791 -66.943  1.00 13.390          N  
ATOM   9728  CA  SER A 619     -53.649 139.006 -66.284  1.00 13.630          C  
ATOM   9729  C   SER A 619     -54.819 139.046 -67.277  1.00 13.770          C  
ATOM   9730  O   SER A 619     -55.935 138.634 -66.948  1.00 13.880          O  
ATOM   9731  CB  SER A 619     -53.639 140.292 -65.471  1.00 18.990          C  
ATOM   9732  OG  SER A 619     -52.761 140.207 -64.376  1.00 18.990          O  
ATOM   9733  H   SER A 619     -51.616 139.502 -66.859  1.00 16.070          H  
ATOM   9734  HA  SER A 619     -53.817 138.177 -65.597  1.00 16.360          H  
ATOM   9735 1HB  SER A 619     -53.343 141.119 -66.109  1.00 22.780          H  
ATOM   9736 2HB  SER A 619     -54.645 140.502 -65.119  1.00 22.780          H  
ATOM   9737  HG  SER A 619     -52.837 141.042 -63.908  1.00 22.780          H  
ATOM   9738  N   VAL A 620     -54.571 139.584 -68.472  1.00 13.780          N  
ATOM   9739  CA  VAL A 620     -55.573 139.727 -69.527  1.00 13.930          C  
ATOM   9740  C   VAL A 620     -55.804 138.480 -70.390  1.00 13.460          C  
ATOM   9741  O   VAL A 620     -56.949 138.181 -70.725  1.00 13.750          O  
ATOM   9742  CB  VAL A 620     -55.225 140.927 -70.442  1.00 19.440          C  
ATOM   9743  CG1 VAL A 620     -56.195 141.001 -71.655  1.00 19.440          C  
ATOM   9744  CG2 VAL A 620     -55.322 142.223 -69.621  1.00 19.440          C  
ATOM   9745  H   VAL A 620     -53.628 139.959 -68.633  1.00 16.540          H  
ATOM   9746  HA  VAL A 620     -56.517 139.963 -69.038  1.00 16.720          H  
ATOM   9747  HB  VAL A 620     -54.211 140.803 -70.822  1.00 23.330          H  
ATOM   9748 1HG1 VAL A 620     -55.929 141.852 -72.278  1.00 23.330          H  
ATOM   9749 2HG1 VAL A 620     -56.135 140.100 -72.257  1.00 23.330          H  
ATOM   9750 3HG1 VAL A 620     -57.217 141.121 -71.295  1.00 23.330          H  
ATOM   9751 1HG2 VAL A 620     -55.064 143.075 -70.248  1.00 23.330          H  
ATOM   9752 2HG2 VAL A 620     -56.338 142.340 -69.248  1.00 23.330          H  
ATOM   9753 3HG2 VAL A 620     -54.638 142.176 -68.781  1.00 23.330          H  
ATOM   9754  N   LEU A 621     -54.740 137.821 -70.845  1.00 12.750          N  
ATOM   9755  CA  LEU A 621     -54.917 136.705 -71.762  1.00 12.270          C  
ATOM   9756  C   LEU A 621     -54.850 135.269 -71.149  1.00 11.980          C  
ATOM   9757  O   LEU A 621     -55.921 134.668 -71.005  1.00 12.340          O  
ATOM   9758  CB  LEU A 621     -53.938 136.913 -72.945  1.00 17.370          C  
ATOM   9759  CG  LEU A 621     -54.179 138.151 -73.854  1.00 17.370          C  
ATOM   9760  CD1 LEU A 621     -53.022 138.245 -74.843  1.00 17.370          C  
ATOM   9761  CD2 LEU A 621     -55.516 138.047 -74.605  1.00 17.370          C  
ATOM   9762  H   LEU A 621     -53.815 138.120 -70.554  1.00 15.300          H  
ATOM   9763  HA  LEU A 621     -55.918 136.785 -72.164  1.00 14.720          H  
ATOM   9764 1HB  LEU A 621     -52.963 137.125 -72.564  1.00 20.840          H  
ATOM   9765 2HB  LEU A 621     -53.907 136.018 -73.562  1.00 20.840          H  
ATOM   9766  HG  LEU A 621     -54.172 139.053 -73.243  1.00 20.840          H  
ATOM   9767 1HD1 LEU A 621     -53.158 139.121 -75.470  1.00 20.840          H  
ATOM   9768 2HD1 LEU A 621     -52.081 138.338 -74.298  1.00 20.840          H  
ATOM   9769 3HD1 LEU A 621     -52.992 137.353 -75.467  1.00 20.840          H  
ATOM   9770 1HD2 LEU A 621     -55.640 138.923 -75.234  1.00 20.840          H  
ATOM   9771 2HD2 LEU A 621     -55.518 137.151 -75.227  1.00 20.840          H  
ATOM   9772 3HD2 LEU A 621     -56.347 138.001 -73.909  1.00 20.840          H  
ATOM   9773  N   PRO A 622     -53.682 134.670 -70.754  1.00 11.410          N  
ATOM   9774  CA  PRO A 622     -53.603 133.319 -70.221  1.00 11.250          C  
ATOM   9775  C   PRO A 622     -54.348 133.124 -68.916  1.00 12.260          C  
ATOM   9776  O   PRO A 622     -54.732 132.007 -68.608  1.00 12.350          O  
ATOM   9777  CB  PRO A 622     -52.104 133.091 -70.038  1.00 16.880          C  
ATOM   9778  CG  PRO A 622     -51.535 134.439 -69.916  1.00 16.880          C  
ATOM   9779  CD  PRO A 622     -52.402 135.320 -70.811  1.00 16.880          C  
ATOM   9780  HA  PRO A 622     -53.985 132.627 -70.981  1.00 13.500          H  
ATOM   9781 1HB  PRO A 622     -51.930 132.476 -69.139  1.00 20.250          H  
ATOM   9782 2HB  PRO A 622     -51.700 132.528 -70.892  1.00 20.250          H  
ATOM   9783 1HG  PRO A 622     -51.574 134.735 -68.859  1.00 20.250          H  
ATOM   9784 2HG  PRO A 622     -50.474 134.434 -70.209  1.00 20.250          H  
ATOM   9785 1HD  PRO A 622     -52.465 136.327 -70.424  1.00 20.250          H  
ATOM   9786 2HD  PRO A 622     -52.008 135.266 -71.805  1.00 20.250          H  
ATOM   9787  N   HIS A 623     -54.580 134.183 -68.137  1.00 13.100          N  
ATOM   9788  CA  HIS A 623     -55.338 133.966 -66.921  1.00 14.120          C  
ATOM   9789  C   HIS A 623     -56.812 133.641 -67.263  1.00 14.270          C  
ATOM   9790  O   HIS A 623     -57.237 132.514 -67.006  1.00 14.290          O  
ATOM   9791  CB  HIS A 623     -55.097 135.089 -65.897  1.00 19.360          C  
ATOM   9792  CG  HIS A 623     -55.949 134.997 -64.674  1.00 19.360          C  
ATOM   9793  ND1 HIS A 623     -55.755 134.041 -63.700  1.00 19.360          N  
ATOM   9794  CD2 HIS A 623     -57.001 135.745 -64.264  1.00 19.360          C  
ATOM   9795  CE1 HIS A 623     -56.653 134.205 -62.745  1.00 19.360          C  
ATOM   9796  NE2 HIS A 623     -57.419 135.232 -63.063  1.00 19.360          N  
ATOM   9797  H   HIS A 623     -54.179 135.108 -68.316  1.00 15.720          H  
ATOM   9798  HA  HIS A 623     -54.952 133.070 -66.437  1.00 16.940          H  
ATOM   9799 1HB  HIS A 623     -54.072 134.982 -65.548  1.00 23.230          H  
ATOM   9800 2HB  HIS A 623     -55.128 136.065 -66.330  1.00 23.230          H  
ATOM   9801  HD1 HIS A 623     -55.228 133.197 -63.814  1.00 23.230          H  
ATOM   9802  HD2 HIS A 623     -57.513 136.604 -64.701  1.00 23.230          H  
ATOM   9803  HE1 HIS A 623     -56.667 133.544 -61.878  1.00 23.230          H  
ATOM   9804  N   PRO A 624     -57.640 134.552 -67.851  1.00 14.440          N  
ATOM   9805  CA  PRO A 624     -59.001 134.260 -68.284  1.00 14.540          C  
ATOM   9806  C   PRO A 624     -59.092 133.025 -69.171  1.00 13.600          C  
ATOM   9807  O   PRO A 624     -60.080 132.306 -69.120  1.00 13.700          O  
ATOM   9808  CB  PRO A 624     -59.384 135.516 -69.063  1.00 21.810          C  
ATOM   9809  CG  PRO A 624     -58.602 136.590 -68.411  1.00 21.810          C  
ATOM   9810  CD  PRO A 624     -57.267 135.956 -68.077  1.00 21.810          C  
ATOM   9811  HA  PRO A 624     -59.635 134.138 -67.395  1.00 17.450          H  
ATOM   9812 1HB  PRO A 624     -59.120 135.395 -70.128  1.00 26.170          H  
ATOM   9813 2HB  PRO A 624     -60.471 135.677 -69.018  1.00 26.170          H  
ATOM   9814 1HG  PRO A 624     -58.516 137.458 -69.071  1.00 26.170          H  
ATOM   9815 2HG  PRO A 624     -59.123 136.941 -67.510  1.00 26.170          H  
ATOM   9816 1HD  PRO A 624     -56.546 136.065 -68.889  1.00 26.170          H  
ATOM   9817 2HD  PRO A 624     -56.976 136.448 -67.190  1.00 26.170          H  
ATOM   9818  N   ALA A 625     -58.050 132.754 -69.959  1.00 12.680          N  
ATOM   9819  CA  ALA A 625     -58.012 131.599 -70.844  1.00 11.750          C  
ATOM   9820  C   ALA A 625     -58.316 130.255 -70.187  1.00 11.910          C  
ATOM   9821  O   ALA A 625     -58.776 129.358 -70.886  1.00 11.470          O  
ATOM   9822  CB  ALA A 625     -56.645 131.478 -71.479  1.00 16.820          C  
ATOM   9823  H   ALA A 625     -57.255 133.397 -70.042  1.00 15.220          H  
ATOM   9824  HA  ALA A 625     -58.751 131.766 -71.622  1.00 14.100          H  
ATOM   9825 1HB  ALA A 625     -56.644 130.646 -72.176  1.00 20.190          H  
ATOM   9826 2HB  ALA A 625     -56.408 132.397 -72.006  1.00 20.190          H  
ATOM   9827 3HB  ALA A 625     -55.918 131.298 -70.703  1.00 20.190          H  
ATOM   9828  N   MET A 626     -57.981 130.055 -68.911  1.00 12.580          N  
ATOM   9829  CA  MET A 626     -58.129 128.711 -68.342  1.00 12.920          C  
ATOM   9830  C   MET A 626     -58.787 128.634 -66.952  1.00 14.000          C  
ATOM   9831  O   MET A 626     -58.795 129.612 -66.209  1.00 14.000          O  
ATOM   9832  CB  MET A 626     -56.720 128.103 -68.370  1.00 17.950          C  
ATOM   9833  CG  MET A 626     -55.701 128.816 -67.530  1.00 17.950          C  
ATOM   9834  SD  MET A 626     -54.028 128.203 -67.831  1.00 17.950          S  
ATOM   9835  CE  MET A 626     -53.637 128.887 -69.464  1.00 17.950          C  
ATOM   9836  H   MET A 626     -57.654 130.840 -68.324  1.00 15.100          H  
ATOM   9837  HA  MET A 626     -58.767 128.152 -69.017  1.00 15.500          H  
ATOM   9838 1HB  MET A 626     -56.698 127.088 -68.049  1.00 21.540          H  
ATOM   9839 2HB  MET A 626     -56.374 128.123 -69.379  1.00 21.540          H  
ATOM   9840 1HG  MET A 626     -55.725 129.883 -67.751  1.00 21.540          H  
ATOM   9841 2HG  MET A 626     -55.937 128.688 -66.475  1.00 21.540          H  
ATOM   9842 1HE  MET A 626     -52.630 128.587 -69.748  1.00 21.540          H  
ATOM   9843 2HE  MET A 626     -54.331 128.524 -70.203  1.00 21.540          H  
ATOM   9844 3HE  MET A 626     -53.688 129.969 -69.427  1.00 21.540          H  
ATOM   9845  N   ASP A 627     -59.346 127.457 -66.574  1.00 15.080          N  
ATOM   9846  CA  ASP A 627     -59.391 126.193 -67.323  1.00 15.560          C  
ATOM   9847  C   ASP A 627     -60.544 126.044 -68.303  1.00 14.980          C  
ATOM   9848  O   ASP A 627     -60.327 125.833 -69.496  1.00 14.580          O  
ATOM   9849  CB  ASP A 627     -59.375 125.048 -66.311  1.00 21.590          C  
ATOM   9850  CG  ASP A 627     -60.444 125.217 -65.240  1.00 21.590          C  
ATOM   9851  OD1 ASP A 627     -61.149 126.219 -65.303  1.00 21.590          O  
ATOM   9852  OD2 ASP A 627     -60.558 124.388 -64.386  1.00 21.590          O  
ATOM   9853  H   ASP A 627     -59.823 127.421 -65.667  1.00 18.100          H  
ATOM   9854  HA  ASP A 627     -58.496 126.083 -67.909  1.00 18.670          H  
ATOM   9855 1HB  ASP A 627     -59.541 124.099 -66.828  1.00 25.910          H  
ATOM   9856 2HB  ASP A 627     -58.401 124.999 -65.830  1.00 25.910          H  
ATOM   9857  N   ARG A 628     -61.774 126.179 -67.834  1.00 14.950          N  
ATOM   9858  CA  ARG A 628     -62.897 125.945 -68.728  1.00 14.500          C  
ATOM   9859  C   ARG A 628     -62.870 126.766 -70.028  1.00 13.200          C  
ATOM   9860  O   ARG A 628     -63.109 126.166 -71.079  1.00 13.030          O  
ATOM   9861  CB  ARG A 628     -64.262 126.089 -68.030  1.00 20.480          C  
ATOM   9862  CG  ARG A 628     -65.486 125.991 -68.993  1.00 20.480          C  
ATOM   9863  CD  ARG A 628     -65.614 124.632 -69.640  1.00 20.480          C  
ATOM   9864  NE  ARG A 628     -66.672 124.585 -70.654  1.00 20.480          N  
ATOM   9865  CZ  ARG A 628     -66.503 125.020 -71.937  1.00 20.480          C  
ATOM   9866  NH1 ARG A 628     -65.361 125.568 -72.274  1.00 20.480          N  
ATOM   9867  NH2 ARG A 628     -67.470 124.895 -72.835  1.00 20.480          N  
ATOM   9868  H   ARG A 628     -61.887 126.379 -66.838  1.00 17.940          H  
ATOM   9869  HA  ARG A 628     -62.830 124.898 -69.012  1.00 17.400          H  
ATOM   9870 1HB  ARG A 628     -64.364 125.287 -67.302  1.00 24.580          H  
ATOM   9871 2HB  ARG A 628     -64.347 127.018 -67.486  1.00 24.580          H  
ATOM   9872 1HG  ARG A 628     -66.389 126.155 -68.410  1.00 24.580          H  
ATOM   9873 2HG  ARG A 628     -65.428 126.758 -69.763  1.00 24.580          H  
ATOM   9874 1HD  ARG A 628     -64.691 124.325 -70.113  1.00 24.580          H  
ATOM   9875 2HD  ARG A 628     -65.865 123.907 -68.866  1.00 24.580          H  
ATOM   9876  HE  ARG A 628     -67.557 124.162 -70.404  1.00 24.580          H  
ATOM   9877 1HH1 ARG A 628     -64.611 125.661 -71.596  1.00 24.580          H  
ATOM   9878 2HH1 ARG A 628     -65.180 125.945 -73.209  1.00 24.580          H  
ATOM   9879 1HH2 ARG A 628     -68.350 124.474 -72.586  1.00 24.580          H  
ATOM   9880 2HH2 ARG A 628     -67.303 125.200 -73.813  1.00 24.580          H  
ATOM   9881  N   PRO A 629     -62.533 128.080 -70.027  1.00 12.290          N  
ATOM   9882  CA  PRO A 629     -62.506 128.965 -71.186  1.00 11.060          C  
ATOM   9883  C   PRO A 629     -61.569 128.518 -72.309  1.00 10.800          C  
ATOM   9884  O   PRO A 629     -61.635 129.069 -73.407  1.00  9.940          O  
ATOM   9885  CB  PRO A 629     -62.099 130.308 -70.584  1.00 16.590          C  
ATOM   9886  CG  PRO A 629     -62.521 130.221 -69.146  1.00 16.590          C  
ATOM   9887  CD  PRO A 629     -62.245 128.815 -68.765  1.00 16.590          C  
ATOM   9888  HA  PRO A 629     -63.531 129.036 -71.578  1.00 13.270          H  
ATOM   9889 1HB  PRO A 629     -61.030 130.452 -70.694  1.00 19.910          H  
ATOM   9890 2HB  PRO A 629     -62.579 131.131 -71.126  1.00 19.910          H  
ATOM   9891 1HG  PRO A 629     -61.959 130.938 -68.532  1.00 19.910          H  
ATOM   9892 2HG  PRO A 629     -63.581 130.488 -69.047  1.00 19.910          H  
ATOM   9893 1HD  PRO A 629     -61.191 128.745 -68.513  1.00 19.910          H  
ATOM   9894 2HD  PRO A 629     -62.888 128.555 -67.945  1.00 19.910          H  
ATOM   9895  N   LEU A 630     -60.662 127.568 -72.047  1.00 11.610          N  
ATOM   9896  CA  LEU A 630     -59.777 127.091 -73.097  1.00 11.660          C  
ATOM   9897  C   LEU A 630     -60.584 126.526 -74.255  1.00 11.630          C  
ATOM   9898  O   LEU A 630     -60.164 126.610 -75.412  1.00 11.280          O  
ATOM   9899  CB  LEU A 630     -58.822 126.002 -72.572  1.00 16.300          C  
ATOM   9900  CG  LEU A 630     -57.712 126.452 -71.590  1.00 16.300          C  
ATOM   9901  CD1 LEU A 630     -57.019 125.235 -71.013  1.00 16.300          C  
ATOM   9902  CD2 LEU A 630     -56.688 127.353 -72.313  1.00 16.300          C  
ATOM   9903  H   LEU A 630     -60.596 127.121 -71.132  1.00 13.930          H  
ATOM   9904  HA  LEU A 630     -59.208 127.937 -73.468  1.00 13.990          H  
ATOM   9905 1HB  LEU A 630     -59.427 125.260 -72.049  1.00 19.560          H  
ATOM   9906 2HB  LEU A 630     -58.348 125.523 -73.420  1.00 19.560          H  
ATOM   9907  HG  LEU A 630     -58.157 126.985 -70.787  1.00 19.560          H  
ATOM   9908 1HD1 LEU A 630     -56.251 125.555 -70.309  1.00 19.560          H  
ATOM   9909 2HD1 LEU A 630     -57.756 124.621 -70.491  1.00 19.560          H  
ATOM   9910 3HD1 LEU A 630     -56.561 124.660 -71.813  1.00 19.560          H  
ATOM   9911 1HD2 LEU A 630     -55.925 127.657 -71.620  1.00 19.560          H  
ATOM   9912 2HD2 LEU A 630     -56.229 126.802 -73.132  1.00 19.560          H  
ATOM   9913 3HD2 LEU A 630     -57.173 128.238 -72.704  1.00 19.560          H  
ATOM   9914  N   GLN A 631     -61.710 125.874 -73.945  1.00 12.140          N  
ATOM   9915  CA  GLN A 631     -62.522 125.279 -74.992  1.00 12.200          C  
ATOM   9916  C   GLN A 631     -63.723 126.177 -75.326  1.00 11.350          C  
ATOM   9917  O   GLN A 631     -64.246 126.858 -74.446  1.00 11.500          O  
ATOM   9918  CB  GLN A 631     -62.966 123.874 -74.572  1.00 17.060          C  
ATOM   9919  CG  GLN A 631     -61.806 122.943 -74.328  1.00 17.060          C  
ATOM   9920  CD  GLN A 631     -61.017 122.741 -75.588  1.00 17.060          C  
ATOM   9921  OE1 GLN A 631     -61.601 122.349 -76.611  1.00 17.060          O  
ATOM   9922  NE2 GLN A 631     -59.721 123.029 -75.541  1.00 17.060          N  
ATOM   9923  H   GLN A 631     -62.021 125.835 -72.967  1.00 14.570          H  
ATOM   9924  HA  GLN A 631     -61.884 125.179 -75.857  1.00 14.640          H  
ATOM   9925 1HB  GLN A 631     -63.536 123.934 -73.650  1.00 20.470          H  
ATOM   9926 2HB  GLN A 631     -63.614 123.431 -75.322  1.00 20.470          H  
ATOM   9927 1HG  GLN A 631     -61.150 123.371 -73.569  1.00 20.470          H  
ATOM   9928 2HG  GLN A 631     -62.187 121.974 -74.001  1.00 20.470          H  
ATOM   9929 1HE2 GLN A 631     -59.145 122.943 -76.355  1.00 20.470          H  
ATOM   9930 2HE2 GLN A 631     -59.310 123.354 -74.686  1.00 20.470          H  
ATOM   9931  N   PRO A 632     -64.270 126.119 -76.550  1.00 10.470          N  
ATOM   9932  CA  PRO A 632     -65.436 126.874 -76.977  1.00  9.770          C  
ATOM   9933  C   PRO A 632     -66.656 126.609 -76.100  1.00  9.800          C  
ATOM   9934  O   PRO A 632     -66.858 125.499 -75.612  1.00  9.780          O  
ATOM   9935  CB  PRO A 632     -65.672 126.339 -78.394  1.00 14.650          C  
ATOM   9936  CG  PRO A 632     -64.325 125.861 -78.860  1.00 14.650          C  
ATOM   9937  CD  PRO A 632     -63.655 125.307 -77.633  1.00 14.650          C  
ATOM   9938  HA  PRO A 632     -65.187 127.942 -76.989  1.00 11.720          H  
ATOM   9939 1HB  PRO A 632     -66.427 125.534 -78.384  1.00 17.590          H  
ATOM   9940 2HB  PRO A 632     -66.073 127.135 -79.043  1.00 17.590          H  
ATOM   9941 1HG  PRO A 632     -64.464 125.104 -79.643  1.00 17.590          H  
ATOM   9942 2HG  PRO A 632     -63.758 126.682 -79.332  1.00 17.590          H  
ATOM   9943 1HD  PRO A 632     -63.880 124.251 -77.503  1.00 17.590          H  
ATOM   9944 2HD  PRO A 632     -62.586 125.505 -77.773  1.00 17.590          H  
ATOM   9945  N   GLY A 633     -67.489 127.641 -75.937  1.00  9.870          N  
ATOM   9946  CA  GLY A 633     -68.722 127.550 -75.149  1.00  9.920          C  
ATOM   9947  C   GLY A 633     -69.891 126.936 -75.926  1.00  9.260          C  
ATOM   9948  O   GLY A 633     -71.022 126.902 -75.439  1.00  9.320          O  
ATOM   9949  H   GLY A 633     -67.259 128.527 -76.362  1.00 11.840          H  
ATOM   9950 1HA  GLY A 633     -68.539 126.973 -74.247  1.00 11.900          H  
ATOM   9951 2HA  GLY A 633     -69.001 128.550 -74.820  1.00 11.900          H  
ATOM   9952  N   SER A 634     -69.613 126.460 -77.133  1.00  8.720          N  
ATOM   9953  CA  SER A 634     -70.613 125.882 -78.011  1.00  8.060          C  
ATOM   9954  C   SER A 634     -69.984 124.932 -79.029  1.00  7.890          C  
ATOM   9955  O   SER A 634     -68.764 124.851 -79.154  1.00  7.640          O  
ATOM   9956  CB  SER A 634     -71.377 126.980 -78.729  1.00 11.550          C  
ATOM   9957  OG  SER A 634     -70.549 127.672 -79.622  1.00 11.550          O  
ATOM   9958  H   SER A 634     -68.669 126.524 -77.477  1.00 10.460          H  
ATOM   9959  HA  SER A 634     -71.314 125.309 -77.403  1.00  9.670          H  
ATOM   9960 1HB  SER A 634     -72.214 126.545 -79.273  1.00 13.860          H  
ATOM   9961 2HB  SER A 634     -71.790 127.673 -77.999  1.00 13.860          H  
ATOM   9962  HG  SER A 634     -71.107 128.324 -80.050  1.00 13.860          H  
ATOM   9963  N   ALA A 635     -70.854 124.214 -79.730  1.00  8.200          N  
ATOM   9964  CA  ALA A 635     -70.546 123.252 -80.788  1.00  8.250          C  
ATOM   9965  C   ALA A 635     -69.881 123.933 -81.983  1.00  7.020          C  
ATOM   9966  O   ALA A 635     -70.063 125.139 -82.154  1.00  6.330          O  
ATOM   9967  CB  ALA A 635     -71.829 122.593 -81.191  1.00 11.530          C  
ATOM   9968  H   ALA A 635     -71.827 124.368 -79.518  1.00  9.840          H  
ATOM   9969  HA  ALA A 635     -69.848 122.520 -80.385  1.00  9.900          H  
ATOM   9970 1HB  ALA A 635     -71.647 121.861 -81.940  1.00 13.840          H  
ATOM   9971 2HB  ALA A 635     -72.254 122.140 -80.306  1.00 13.840          H  
ATOM   9972 3HB  ALA A 635     -72.510 123.349 -81.580  1.00 13.840          H  
ATOM   9973  N   THR A 636     -69.123 123.205 -82.832  1.00  7.020          N  
ATOM   9974  CA  THR A 636     -68.902 121.743 -82.932  1.00  6.950          C  
ATOM   9975  C   THR A 636     -67.574 121.273 -82.362  1.00  7.180          C  
ATOM   9976  O   THR A 636     -66.851 122.058 -81.744  1.00  7.420          O  
ATOM   9977  CB  THR A 636     -68.979 121.329 -84.403  1.00  9.760          C  
ATOM   9978  OG1 THR A 636     -67.885 121.902 -85.092  1.00  9.760          O  
ATOM   9979  CG2 THR A 636     -70.298 121.839 -85.007  1.00  9.760          C  
ATOM   9980  H   THR A 636     -68.659 123.736 -83.557  1.00  8.420          H  
ATOM   9981  HA  THR A 636     -69.674 121.211 -82.391  1.00  8.340          H  
ATOM   9982  HB  THR A 636     -68.925 120.265 -84.499  1.00 11.710          H  
ATOM   9983  HG1 THR A 636     -67.857 121.550 -85.992  1.00 11.710          H  
ATOM   9984 1HG2 THR A 636     -70.345 121.559 -86.059  1.00 11.710          H  
ATOM   9985 2HG2 THR A 636     -71.134 121.395 -84.475  1.00 11.710          H  
ATOM   9986 3HG2 THR A 636     -70.367 122.915 -84.930  1.00 11.710          H  
ATOM   9987  N   GLY A 637     -67.305 119.961 -82.485  1.00  7.150          N  
ATOM   9988  CA  GLY A 637     -66.055 119.372 -81.992  1.00  7.370          C  
ATOM   9989  C   GLY A 637     -65.313 118.500 -83.019  1.00  7.010          C  
ATOM   9990  O   GLY A 637     -65.901 117.987 -83.982  1.00  6.690          O  
ATOM   9991  H   GLY A 637     -67.995 119.357 -82.945  1.00  8.580          H  
ATOM   9992 1HA  GLY A 637     -65.391 120.152 -81.653  1.00  8.840          H  
ATOM   9993 2HA  GLY A 637     -66.273 118.779 -81.113  1.00  8.840          H  
ATOM   9994  N   ILE A 638     -64.008 118.360 -82.792  1.00  7.090          N  
ATOM   9995  CA  ILE A 638     -63.097 117.546 -83.601  1.00  6.780          C  
ATOM   9996  C   ILE A 638     -62.367 116.578 -82.672  1.00  6.890          C  
ATOM   9997  O   ILE A 638     -61.785 117.014 -81.670  1.00  7.240          O  
ATOM   9998  CB  ILE A 638     -62.065 118.423 -84.370  1.00  9.620          C  
ATOM   9999  CG1 ILE A 638     -62.795 119.411 -85.319  1.00  9.620          C  
ATOM  10000  CG2 ILE A 638     -61.135 117.504 -85.215  1.00  9.620          C  
ATOM  10001  CD1 ILE A 638     -61.922 120.533 -85.864  1.00  9.620          C  
ATOM  10002  H   ILE A 638     -63.622 118.828 -81.965  1.00  8.510          H  
ATOM  10003  HA  ILE A 638     -63.676 116.975 -84.313  1.00  8.140          H  
ATOM  10004  HB  ILE A 638     -61.476 119.000 -83.655  1.00 11.540          H  
ATOM  10005 1HG1 ILE A 638     -63.184 118.847 -86.166  1.00 11.540          H  
ATOM  10006 2HG1 ILE A 638     -63.622 119.839 -84.801  1.00 11.540          H  
ATOM  10007 1HG2 ILE A 638     -60.404 118.090 -85.753  1.00 11.540          H  
ATOM  10008 2HG2 ILE A 638     -60.613 116.807 -84.583  1.00 11.540          H  
ATOM  10009 3HG2 ILE A 638     -61.740 116.946 -85.930  1.00 11.540          H  
ATOM  10010 1HD1 ILE A 638     -62.502 121.168 -86.509  1.00 11.540          H  
ATOM  10011 2HD1 ILE A 638     -61.543 121.123 -85.048  1.00 11.540          H  
ATOM  10012 3HD1 ILE A 638     -61.111 120.146 -86.401  1.00 11.540          H  
ATOM  10013  N   ALA A 639     -62.400 115.289 -82.995  1.00  6.620          N  
ATOM  10014  CA  ALA A 639     -61.751 114.301 -82.137  1.00  6.720          C  
ATOM  10015  C   ALA A 639     -60.476 113.814 -82.766  1.00  6.560          C  
ATOM  10016  O   ALA A 639     -60.408 113.627 -83.980  1.00  6.250          O  
ATOM  10017  CB  ALA A 639     -62.675 113.134 -81.852  1.00  9.370          C  
ATOM  10018  H   ALA A 639     -62.837 115.039 -83.888  1.00  7.940          H  
ATOM  10019  HA  ALA A 639     -61.486 114.780 -81.199  1.00  8.060          H  
ATOM  10020 1HB  ALA A 639     -62.178 112.424 -81.186  1.00 11.240          H  
ATOM  10021 2HB  ALA A 639     -63.561 113.512 -81.369  1.00 11.240          H  
ATOM  10022 3HB  ALA A 639     -62.945 112.630 -82.767  1.00 11.240          H  
ATOM  10023  N   TYR A 640     -59.447 113.640 -81.949  1.00  6.740          N  
ATOM  10024  CA  TYR A 640     -58.178 113.131 -82.483  1.00  6.620          C  
ATOM  10025  C   TYR A 640     -57.183 112.711 -81.419  1.00  6.800          C  
ATOM  10026  O   TYR A 640     -57.247 113.169 -80.271  1.00  7.150          O  
ATOM  10027  CB  TYR A 640     -57.522 114.173 -83.395  1.00  9.320          C  
ATOM  10028  CG  TYR A 640     -57.187 115.471 -82.735  1.00  9.320          C  
ATOM  10029  CD1 TYR A 640     -55.935 115.657 -82.203  1.00  9.320          C  
ATOM  10030  CD2 TYR A 640     -58.134 116.481 -82.672  1.00  9.320          C  
ATOM  10031  CE1 TYR A 640     -55.613 116.853 -81.627  1.00  9.320          C  
ATOM  10032  CE2 TYR A 640     -57.823 117.677 -82.102  1.00  9.320          C  
ATOM  10033  CZ  TYR A 640     -56.556 117.873 -81.585  1.00  9.320          C  
ATOM  10034  OH  TYR A 640     -56.190 119.091 -81.060  1.00  9.320          O  
ATOM  10035  H   TYR A 640     -59.588 113.834 -80.951  1.00  8.090          H  
ATOM  10036  HA  TYR A 640     -58.399 112.245 -83.085  1.00  7.940          H  
ATOM  10037 1HB  TYR A 640     -56.603 113.756 -83.811  1.00 11.180          H  
ATOM  10038 2HB  TYR A 640     -58.160 114.395 -84.221  1.00 11.180          H  
ATOM  10039  HD1 TYR A 640     -55.202 114.864 -82.258  1.00 11.180          H  
ATOM  10040  HD2 TYR A 640     -59.117 116.324 -83.086  1.00 11.180          H  
ATOM  10041  HE1 TYR A 640     -54.613 117.009 -81.222  1.00 11.180          H  
ATOM  10042  HE2 TYR A 640     -58.566 118.474 -82.068  1.00 11.180          H  
ATOM  10043  HH  TYR A 640     -56.934 119.705 -81.114  1.00 11.180          H  
ATOM  10044  N   ASP A 641     -56.194 111.926 -81.833  1.00  6.540          N  
ATOM  10045  CA  ASP A 641     -55.087 111.572 -80.967  1.00  6.720          C  
ATOM  10046  C   ASP A 641     -53.822 111.234 -81.778  1.00  6.440          C  
ATOM  10047  O   ASP A 641     -53.834 110.239 -82.506  1.00  6.040          O  
ATOM  10048  CB  ASP A 641     -55.419 110.392 -80.060  1.00  9.340          C  
ATOM  10049  CG  ASP A 641     -54.331 110.159 -79.061  1.00  9.340          C  
ATOM  10050  OD1 ASP A 641     -53.295 110.797 -79.147  1.00  9.340          O  
ATOM  10051  OD2 ASP A 641     -54.509 109.377 -78.209  1.00  9.340          O  
ATOM  10052  H   ASP A 641     -56.223 111.556 -82.777  1.00  7.850          H  
ATOM  10053  HA  ASP A 641     -54.910 112.407 -80.304  1.00  8.060          H  
ATOM  10054 1HB  ASP A 641     -56.357 110.580 -79.532  1.00 11.200          H  
ATOM  10055 2HB  ASP A 641     -55.536 109.486 -80.634  1.00 11.200          H  
ATOM  10056  N   PRO A 642     -52.714 112.013 -81.681  1.00  6.650          N  
ATOM  10057  CA  PRO A 642     -51.444 111.808 -82.377  1.00  6.510          C  
ATOM  10058  C   PRO A 642     -50.865 110.414 -82.092  1.00  6.360          C  
ATOM  10059  O   PRO A 642     -50.025 109.908 -82.831  1.00  6.130          O  
ATOM  10060  CB  PRO A 642     -50.552 112.902 -81.789  1.00  9.770          C  
ATOM  10061  CG  PRO A 642     -51.505 113.986 -81.352  1.00  9.770          C  
ATOM  10062  CD  PRO A 642     -52.734 113.256 -80.863  1.00  9.770          C  
ATOM  10063  HA  PRO A 642     -51.601 111.962 -83.452  1.00  7.810          H  
ATOM  10064 1HB  PRO A 642     -49.957 112.494 -80.956  1.00 11.720          H  
ATOM  10065 2HB  PRO A 642     -49.844 113.230 -82.545  1.00 11.720          H  
ATOM  10066 1HG  PRO A 642     -51.040 114.601 -80.566  1.00 11.720          H  
ATOM  10067 2HG  PRO A 642     -51.721 114.660 -82.198  1.00 11.720          H  
ATOM  10068 1HD  PRO A 642     -52.652 113.025 -79.787  1.00 11.720          H  
ATOM  10069 2HD  PRO A 642     -53.596 113.878 -81.093  1.00 11.720          H  
ATOM  10070  N   LEU A 643     -51.315 109.779 -81.012  1.00  6.500          N  
ATOM  10071  CA  LEU A 643     -50.895 108.428 -80.650  1.00  6.400          C  
ATOM  10072  C   LEU A 643     -51.059 107.459 -81.834  1.00  5.910          C  
ATOM  10073  O   LEU A 643     -50.405 106.418 -81.880  1.00  5.790          O  
ATOM  10074  CB  LEU A 643     -51.671 107.932 -79.421  1.00  9.000          C  
ATOM  10075  CG  LEU A 643     -51.282 106.550 -78.808  1.00  9.000          C  
ATOM  10076  CD1 LEU A 643     -49.803 106.525 -78.423  1.00  9.000          C  
ATOM  10077  CD2 LEU A 643     -52.131 106.344 -77.534  1.00  9.000          C  
ATOM  10078  H   LEU A 643     -51.999 110.234 -80.390  1.00  7.800          H  
ATOM  10079  HA  LEU A 643     -49.843 108.479 -80.395  1.00  7.680          H  
ATOM  10080 1HB  LEU A 643     -51.607 108.669 -78.661  1.00 10.800          H  
ATOM  10081 2HB  LEU A 643     -52.720 107.859 -79.708  1.00 10.800          H  
ATOM  10082  HG  LEU A 643     -51.479 105.749 -79.523  1.00 10.800          H  
ATOM  10083 1HD1 LEU A 643     -49.560 105.563 -77.973  1.00 10.800          H  
ATOM  10084 2HD1 LEU A 643     -49.185 106.660 -79.306  1.00 10.800          H  
ATOM  10085 3HD1 LEU A 643     -49.606 107.312 -77.731  1.00 10.800          H  
ATOM  10086 1HD2 LEU A 643     -51.890 105.388 -77.086  1.00 10.800          H  
ATOM  10087 2HD2 LEU A 643     -51.935 107.144 -76.820  1.00 10.800          H  
ATOM  10088 3HD2 LEU A 643     -53.176 106.364 -77.796  1.00 10.800          H  
ATOM  10089  N   MET A 644     -52.042 107.741 -82.706  1.00  5.620          N  
ATOM  10090  CA  MET A 644     -52.407 106.927 -83.863  1.00  5.150          C  
ATOM  10091  C   MET A 644     -51.524 107.131 -85.114  1.00  4.850          C  
ATOM  10092  O   MET A 644     -51.721 106.452 -86.126  1.00  4.430          O  
ATOM  10093  CB  MET A 644     -53.829 107.296 -84.247  1.00  7.400          C  
ATOM  10094  CG  MET A 644     -54.895 106.888 -83.285  1.00  7.400          C  
ATOM  10095  SD  MET A 644     -56.566 107.244 -83.903  1.00  7.400          S  
ATOM  10096  CE  MET A 644     -56.719 108.992 -83.548  1.00  7.400          C  
ATOM  10097  H   MET A 644     -52.548 108.626 -82.575  1.00  6.740          H  
ATOM  10098  HA  MET A 644     -52.346 105.884 -83.569  1.00  6.180          H  
ATOM  10099 1HB  MET A 644     -53.876 108.364 -84.325  1.00  8.880          H  
ATOM  10100 2HB  MET A 644     -54.073 106.872 -85.223  1.00  8.880          H  
ATOM  10101 1HG  MET A 644     -54.813 105.831 -83.125  1.00  8.880          H  
ATOM  10102 2HG  MET A 644     -54.750 107.403 -82.332  1.00  8.880          H  
ATOM  10103 1HE  MET A 644     -57.672 109.364 -83.861  1.00  8.880          H  
ATOM  10104 2HE  MET A 644     -56.623 109.139 -82.491  1.00  8.880          H  
ATOM  10105 3HE  MET A 644     -55.947 109.544 -84.055  1.00  8.880          H  
ATOM  10106  N   LEU A 645     -50.558 108.050 -85.051  1.00  5.110          N  
ATOM  10107  CA  LEU A 645     -49.662 108.369 -86.166  1.00  4.930          C  
ATOM  10108  C   LEU A 645     -48.553 107.364 -86.413  1.00  4.780          C  
ATOM  10109  O   LEU A 645     -48.003 106.772 -85.483  1.00  5.070          O  
ATOM  10110  CB  LEU A 645     -48.987 109.721 -85.898  1.00  6.970          C  
ATOM  10111  CG  LEU A 645     -49.869 110.946 -85.881  1.00  6.970          C  
ATOM  10112  CD1 LEU A 645     -49.091 112.133 -85.358  1.00  6.970          C  
ATOM  10113  CD2 LEU A 645     -50.292 111.255 -87.258  1.00  6.970          C  
ATOM  10114  H   LEU A 645     -50.437 108.572 -84.180  1.00  6.130          H  
ATOM  10115  HA  LEU A 645     -50.261 108.414 -87.070  1.00  5.920          H  
ATOM  10116 1HB  LEU A 645     -48.500 109.665 -84.925  1.00  8.370          H  
ATOM  10117 2HB  LEU A 645     -48.215 109.878 -86.644  1.00  8.370          H  
ATOM  10118  HG  LEU A 645     -50.732 110.772 -85.253  1.00  8.370          H  
ATOM  10119 1HD1 LEU A 645     -49.723 113.020 -85.354  1.00  8.370          H  
ATOM  10120 2HD1 LEU A 645     -48.757 111.924 -84.341  1.00  8.370          H  
ATOM  10121 3HD1 LEU A 645     -48.227 112.312 -85.997  1.00  8.370          H  
ATOM  10122 1HD2 LEU A 645     -50.889 112.139 -87.202  1.00  8.370          H  
ATOM  10123 2HD2 LEU A 645     -49.411 111.438 -87.875  1.00  8.370          H  
ATOM  10124 3HD2 LEU A 645     -50.859 110.441 -87.678  1.00  8.370          H  
ATOM  10125  N   LYS A 646     -48.158 107.225 -87.685  1.00  4.390          N  
ATOM  10126  CA  LYS A 646     -46.985 106.419 -88.020  1.00  4.290          C  
ATOM  10127  C   LYS A 646     -45.727 107.054 -87.421  1.00  4.640          C  
ATOM  10128  O   LYS A 646     -44.831 106.355 -86.927  1.00  4.700          O  
ATOM  10129  CB  LYS A 646     -46.815 106.295 -89.532  1.00  6.050          C  
ATOM  10130  CG  LYS A 646     -47.869 105.429 -90.235  1.00  6.050          C  
ATOM  10131  CD  LYS A 646     -47.474 105.131 -91.699  1.00  6.050          C  
ATOM  10132  CE  LYS A 646     -47.589 106.365 -92.615  1.00  6.050          C  
ATOM  10133  NZ  LYS A 646     -47.330 106.014 -94.051  1.00  6.050          N  
ATOM  10134  H   LYS A 646     -48.670 107.699 -88.415  1.00  5.270          H  
ATOM  10135  HA  LYS A 646     -47.103 105.424 -87.587  1.00  5.150          H  
ATOM  10136 1HB  LYS A 646     -46.837 107.294 -89.967  1.00  7.260          H  
ATOM  10137 2HB  LYS A 646     -45.830 105.874 -89.745  1.00  7.260          H  
ATOM  10138 1HG  LYS A 646     -47.969 104.482 -89.699  1.00  7.260          H  
ATOM  10139 2HG  LYS A 646     -48.833 105.935 -90.213  1.00  7.260          H  
ATOM  10140 1HD  LYS A 646     -46.445 104.769 -91.724  1.00  7.260          H  
ATOM  10141 2HD  LYS A 646     -48.120 104.345 -92.087  1.00  7.260          H  
ATOM  10142 1HE  LYS A 646     -48.590 106.785 -92.528  1.00  7.260          H  
ATOM  10143 2HE  LYS A 646     -46.862 107.117 -92.309  1.00  7.260          H  
ATOM  10144 1HZ  LYS A 646     -47.414 106.846 -94.621  1.00  7.260          H  
ATOM  10145 2HZ  LYS A 646     -46.396 105.637 -94.145  1.00  7.260          H  
ATOM  10146 3HZ  LYS A 646     -48.000 105.328 -94.363  1.00  7.260          H  
ATOM  10147  N   HIS A 647     -45.679 108.392 -87.490  1.00  4.930          N  
ATOM  10148  CA  HIS A 647     -44.580 109.196 -86.969  1.00  5.340          C  
ATOM  10149  C   HIS A 647     -45.037 110.644 -86.723  1.00  5.710          C  
ATOM  10150  O   HIS A 647     -46.034 111.088 -87.302  1.00  5.610          O  
ATOM  10151  CB  HIS A 647     -43.400 109.176 -87.937  1.00  7.310          C  
ATOM  10152  CG  HIS A 647     -43.634 109.856 -89.219  1.00  7.310          C  
ATOM  10153  ND1 HIS A 647     -44.150 109.219 -90.328  1.00  7.310          N  
ATOM  10154  CD2 HIS A 647     -43.437 111.135 -89.580  1.00  7.310          C  
ATOM  10155  CE1 HIS A 647     -44.245 110.084 -91.307  1.00  7.310          C  
ATOM  10156  NE2 HIS A 647     -43.807 111.250 -90.869  1.00  7.310          N  
ATOM  10157  H   HIS A 647     -46.434 108.870 -87.958  1.00  5.920          H  
ATOM  10158  HA  HIS A 647     -44.250 108.798 -86.013  1.00  6.410          H  
ATOM  10159 1HB  HIS A 647     -42.539 109.586 -87.466  1.00  8.770          H  
ATOM  10160 2HB  HIS A 647     -43.165 108.141 -88.175  1.00  8.770          H  
ATOM  10161  HD2 HIS A 647     -43.051 111.932 -88.959  1.00  8.770          H  
ATOM  10162  HE1 HIS A 647     -44.617 109.875 -92.305  1.00  8.770          H  
ATOM  10163  HE2 HIS A 647     -43.746 112.127 -91.398  1.00  8.770          H  
ATOM  10164  N   GLN A 648     -44.274 111.401 -85.914  1.00  6.150          N  
ATOM  10165  CA  GLN A 648     -44.600 112.808 -85.651  1.00  6.580          C  
ATOM  10166  C   GLN A 648     -43.395 113.740 -85.421  1.00  7.170          C  
ATOM  10167  O   GLN A 648     -42.434 113.406 -84.712  1.00  7.550          O  
ATOM  10168  CB  GLN A 648     -45.514 112.917 -84.427  1.00  9.040          C  
ATOM  10169  CG  GLN A 648     -46.007 114.338 -84.161  1.00  9.040          C  
ATOM  10170  CD  GLN A 648     -46.995 114.448 -83.054  1.00  9.040          C  
ATOM  10171  OE1 GLN A 648     -46.779 113.956 -81.941  1.00  9.040          O  
ATOM  10172  NE2 GLN A 648     -48.108 115.107 -83.338  1.00  9.040          N  
ATOM  10173  H   GLN A 648     -43.459 110.970 -85.471  1.00  7.380          H  
ATOM  10174  HA  GLN A 648     -45.141 113.187 -86.516  1.00  7.900          H  
ATOM  10175 1HB  GLN A 648     -46.360 112.260 -84.545  1.00 10.850          H  
ATOM  10176 2HB  GLN A 648     -44.969 112.585 -83.545  1.00 10.850          H  
ATOM  10177 1HG  GLN A 648     -45.167 114.969 -83.884  1.00 10.850          H  
ATOM  10178 2HG  GLN A 648     -46.475 114.717 -85.068  1.00 10.850          H  
ATOM  10179 1HE2 GLN A 648     -48.813 115.228 -82.643  1.00 10.850          H  
ATOM  10180 2HE2 GLN A 648     -48.267 115.471 -84.276  1.00 10.850          H  
ATOM  10181  N   CYS A 649     -43.495 114.955 -85.990  1.00  7.310          N  
ATOM  10182  CA  CYS A 649     -42.484 115.990 -85.799  1.00  8.000          C  
ATOM  10183  C   CYS A 649     -43.101 117.378 -85.970  1.00  8.290          C  
ATOM  10184  O   CYS A 649     -44.285 117.506 -86.310  1.00  7.950          O  
ATOM  10185  CB  CYS A 649     -41.344 115.819 -86.805  1.00 10.920          C  
ATOM  10186  SG  CYS A 649     -39.878 116.829 -86.493  1.00 10.920          S  
ATOM  10187  H   CYS A 649     -44.299 115.158 -86.560  1.00  8.770          H  
ATOM  10188  HA  CYS A 649     -42.081 115.912 -84.789  1.00  9.600          H  
ATOM  10189 1HB  CYS A 649     -41.033 114.796 -86.811  1.00 13.110          H  
ATOM  10190 2HB  CYS A 649     -41.710 116.053 -87.805  1.00 13.110          H  
ATOM  10191  N   VAL A 650     -42.289 118.404 -85.794  1.00  8.870          N  
ATOM  10192  CA  VAL A 650     -42.679 119.791 -85.941  1.00  9.230          C  
ATOM  10193  C   VAL A 650     -42.829 120.142 -87.410  1.00  8.970          C  
ATOM  10194  O   VAL A 650     -41.923 119.914 -88.202  1.00  8.800          O  
ATOM  10195  CB  VAL A 650     -41.609 120.681 -85.275  1.00 12.780          C  
ATOM  10196  CG1 VAL A 650     -41.905 122.159 -85.491  1.00 12.780          C  
ATOM  10197  CG2 VAL A 650     -41.561 120.355 -83.788  1.00 12.780          C  
ATOM  10198  H   VAL A 650     -41.336 118.206 -85.523  1.00 10.640          H  
ATOM  10199  HA  VAL A 650     -43.636 119.940 -85.440  1.00 11.080          H  
ATOM  10200  HB  VAL A 650     -40.636 120.469 -85.726  1.00 15.330          H  
ATOM  10201 1HG1 VAL A 650     -41.129 122.755 -85.011  1.00 15.330          H  
ATOM  10202 2HG1 VAL A 650     -41.906 122.376 -86.543  1.00 15.330          H  
ATOM  10203 3HG1 VAL A 650     -42.872 122.412 -85.059  1.00 15.330          H  
ATOM  10204 1HG2 VAL A 650     -40.795 120.963 -83.307  1.00 15.330          H  
ATOM  10205 2HG2 VAL A 650     -42.530 120.567 -83.338  1.00 15.330          H  
ATOM  10206 3HG2 VAL A 650     -41.322 119.301 -83.646  1.00 15.330          H  
ATOM  10207  N   CYS A 651     -43.976 120.724 -87.761  1.00  8.970          N  
ATOM  10208  CA  CYS A 651     -44.294 121.093 -89.141  1.00  8.740          C  
ATOM  10209  C   CYS A 651     -44.282 119.876 -90.068  1.00  8.060          C  
ATOM  10210  O   CYS A 651     -43.806 119.948 -91.199  1.00  7.860          O  
ATOM  10211  CB  CYS A 651     -43.326 122.148 -89.676  1.00 12.330          C  
ATOM  10212  SG  CYS A 651     -43.326 123.664 -88.718  1.00 12.330          S  
ATOM  10213  H   CYS A 651     -44.660 120.890 -87.036  1.00 10.760          H  
ATOM  10214  HA  CYS A 651     -45.296 121.522 -89.154  1.00 10.490          H  
ATOM  10215 1HB  CYS A 651     -42.311 121.760 -89.707  1.00 14.790          H  
ATOM  10216 2HB  CYS A 651     -43.603 122.401 -90.698  1.00 14.790          H  
ATOM  10217  HG  CYS A 651     -42.929 123.082 -87.591  1.00 14.790          H  
ATOM  10218  N   GLY A 652     -44.855 118.770 -89.582  1.00  7.740          N  
ATOM  10219  CA  GLY A 652     -44.980 117.517 -90.323  1.00  7.010          C  
ATOM  10220  C   GLY A 652     -45.776 117.650 -91.627  1.00  6.770          C  
ATOM  10221  O   GLY A 652     -45.529 116.935 -92.595  1.00  6.010          O  
ATOM  10222  H   GLY A 652     -45.202 118.801 -88.633  1.00  9.290          H  
ATOM  10223 1HA  GLY A 652     -43.981 117.140 -90.546  1.00  8.410          H  
ATOM  10224 2HA  GLY A 652     -45.454 116.774 -89.683  1.00  8.410          H  
ATOM  10225  N   ASN A 653     -46.721 118.591 -91.695  1.00  7.450          N  
ATOM  10226  CA  ASN A 653     -47.515 118.762 -92.912  1.00  7.340          C  
ATOM  10227  C   ASN A 653     -46.740 119.508 -93.994  1.00  7.380          C  
ATOM  10228  O   ASN A 653     -47.010 120.675 -94.289  1.00  7.850          O  
ATOM  10229  CB  ASN A 653     -48.807 119.486 -92.618  1.00 10.320          C  
ATOM  10230  CG  ASN A 653     -49.755 119.507 -93.809  1.00 10.320          C  
ATOM  10231  OD1 ASN A 653     -49.636 118.662 -94.709  1.00 10.320          O  
ATOM  10232  ND2 ASN A 653     -50.657 120.466 -93.838  1.00 10.320          N  
ATOM  10233  H   ASN A 653     -46.925 119.168 -90.893  1.00  8.940          H  
ATOM  10234  HA  ASN A 653     -47.755 117.773 -93.306  1.00  8.810          H  
ATOM  10235 1HB  ASN A 653     -49.286 118.985 -91.790  1.00 12.380          H  
ATOM  10236 2HB  ASN A 653     -48.597 120.509 -92.309  1.00 12.380          H  
ATOM  10237 1HD2 ASN A 653     -51.281 120.554 -94.617  1.00 12.380          H  
ATOM  10238 2HD2 ASN A 653     -50.697 121.135 -93.096  1.00 12.380          H  
ATOM  10239  N   SER A 654     -45.783 118.804 -94.577  1.00  6.960          N  
ATOM  10240  CA  SER A 654     -44.873 119.307 -95.596  1.00  7.080          C  
ATOM  10241  C   SER A 654     -44.411 118.165 -96.494  1.00  7.060          C  
ATOM  10242  O   SER A 654     -44.054 117.089 -96.017  1.00  7.690          O  
ATOM  10243  CB  SER A 654     -43.696 119.984 -94.917  1.00  9.860          C  
ATOM  10244  OG  SER A 654     -42.727 120.402 -95.839  1.00  9.860          O  
ATOM  10245  H   SER A 654     -45.656 117.857 -94.213  1.00  8.350          H  
ATOM  10246  HA  SER A 654     -45.400 120.039 -96.205  1.00  8.500          H  
ATOM  10247 1HB  SER A 654     -44.065 120.846 -94.363  1.00 11.840          H  
ATOM  10248 2HB  SER A 654     -43.244 119.303 -94.190  1.00 11.840          H  
ATOM  10249  HG  SER A 654     -42.023 119.706 -95.787  1.00 11.840          H  
ATOM  10250  N   THR A 655     -44.458 118.360 -97.812  1.00  6.440          N  
ATOM  10251  CA  THR A 655     -43.995 117.293 -98.698  1.00  6.500          C  
ATOM  10252  C   THR A 655     -42.821 117.730 -99.547  1.00  6.390          C  
ATOM  10253  O   THR A 655     -42.945 118.594-100.419  1.00  6.640          O  
ATOM  10254  CB  THR A 655     -45.124 116.795 -99.634  1.00  9.080          C  
ATOM  10255  OG1 THR A 655     -46.217 116.293 -98.853  1.00  9.080          O  
ATOM  10256  CG2 THR A 655     -44.602 115.665-100.531  1.00  9.080          C  
ATOM  10257  H   THR A 655     -44.766 119.247 -98.184  1.00  7.730          H  
ATOM  10258  HA  THR A 655     -43.659 116.450 -98.092  1.00  7.800          H  
ATOM  10259  HB  THR A 655     -45.475 117.617-100.256  1.00 10.890          H  
ATOM  10260  HG1 THR A 655     -46.644 117.024 -98.402  1.00 10.890          H  
ATOM  10261 1HG2 THR A 655     -45.407 115.321-101.177  1.00 10.890          H  
ATOM  10262 2HG2 THR A 655     -43.777 116.017-101.148  1.00 10.890          H  
ATOM  10263 3HG2 THR A 655     -44.259 114.839 -99.908  1.00 10.890          H  
ATOM  10264  N   THR A 656     -41.690 117.099 -99.292  1.00  6.050          N  
ATOM  10265  CA  THR A 656     -40.436 117.334 -99.990  1.00  5.910          C  
ATOM  10266  C   THR A 656     -39.843 115.948-100.215  1.00  6.080          C  
ATOM  10267  O   THR A 656     -40.365 114.967 -99.690  1.00  6.230          O  
ATOM  10268  CB  THR A 656     -39.468 118.236 -99.200  1.00  8.330          C  
ATOM  10269  OG1 THR A 656     -38.967 117.525 -98.100  1.00  8.330          O  
ATOM  10270  CG2 THR A 656     -40.211 119.463 -98.674  1.00  8.330          C  
ATOM  10271  H   THR A 656     -41.713 116.411 -98.549  1.00  7.260          H  
ATOM  10272  HA  THR A 656     -40.635 117.792-100.960  1.00  7.090          H  
ATOM  10273  HB  THR A 656     -38.649 118.548 -99.843  1.00 10.000          H  
ATOM  10274  HG1 THR A 656     -38.359 118.090 -97.601  1.00 10.000          H  
ATOM  10275 1HG2 THR A 656     -39.519 120.087 -98.112  1.00 10.000          H  
ATOM  10276 2HG2 THR A 656     -40.619 120.030 -99.509  1.00 10.000          H  
ATOM  10277 3HG2 THR A 656     -41.018 119.160 -98.012  1.00 10.000          H  
ATOM  10278  N   HIS A 657     -38.752 115.829-100.963  1.00  6.150          N  
ATOM  10279  CA  HIS A 657     -38.204 114.492-101.218  1.00  6.330          C  
ATOM  10280  C   HIS A 657     -37.955 113.590 -99.980  1.00  6.500          C  
ATOM  10281  O   HIS A 657     -38.365 112.429-100.011  1.00  6.580          O  
ATOM  10282  CB  HIS A 657     -36.944 114.581-102.092  1.00  8.790          C  
ATOM  10283  CG  HIS A 657     -36.215 113.286-102.207  1.00  8.790          C  
ATOM  10284  ND1 HIS A 657     -36.670 112.238-102.976  1.00  8.790          N  
ATOM  10285  CD2 HIS A 657     -35.062 112.865-101.636  1.00  8.790          C  
ATOM  10286  CE1 HIS A 657     -35.821 111.230-102.876  1.00  8.790          C  
ATOM  10287  NE2 HIS A 657     -34.838 111.587-102.070  1.00  8.790          N  
ATOM  10288  H   HIS A 657     -38.330 116.649-101.374  1.00  7.380          H  
ATOM  10289  HA  HIS A 657     -38.934 113.954-101.821  1.00  7.600          H  
ATOM  10290 1HB  HIS A 657     -37.250 114.857-103.101  1.00 10.550          H  
ATOM  10291 2HB  HIS A 657     -36.273 115.355-101.762  1.00 10.550          H  
ATOM  10292  HD1 HIS A 657     -37.626 112.102-103.235  1.00 10.550          H  
ATOM  10293  HD2 HIS A 657     -34.358 113.340-100.952  1.00 10.550          H  
ATOM  10294  HE1 HIS A 657     -36.001 110.298-103.413  1.00 10.550          H  
ATOM  10295  N   PRO A 658     -37.261 114.031 -98.908  1.00  6.610          N  
ATOM  10296  CA  PRO A 658     -37.029 113.253 -97.702  1.00  6.800          C  
ATOM  10297  C   PRO A 658     -38.122 113.353 -96.624  1.00  6.790          C  
ATOM  10298  O   PRO A 658     -37.900 112.899 -95.501  1.00  7.040          O  
ATOM  10299  CB  PRO A 658     -35.718 113.854 -97.191  1.00 10.200          C  
ATOM  10300  CG  PRO A 658     -35.819 115.312 -97.562  1.00 10.200          C  
ATOM  10301  CD  PRO A 658     -36.521 115.321 -98.915  1.00 10.200          C  
ATOM  10302  HA  PRO A 658     -36.881 112.202 -97.989  1.00  8.160          H  
ATOM  10303 1HB  PRO A 658     -35.630 113.696 -96.104  1.00 12.240          H  
ATOM  10304 2HB  PRO A 658     -34.864 113.344 -97.662  1.00 12.240          H  
ATOM  10305 1HG  PRO A 658     -36.384 115.860 -96.791  1.00 12.240          H  
ATOM  10306 2HG  PRO A 658     -34.817 115.765 -97.599  1.00 12.240          H  
ATOM  10307 1HD  PRO A 658     -37.175 116.168 -98.965  1.00 12.240          H  
ATOM  10308 2HD  PRO A 658     -35.754 115.337 -99.675  1.00 12.240          H  
ATOM  10309  N   GLU A 659     -39.252 114.010 -96.906  1.00  6.690          N  
ATOM  10310  CA  GLU A 659     -40.237 114.233 -95.845  1.00  6.720          C  
ATOM  10311  C   GLU A 659     -41.523 113.459 -96.078  1.00  5.680          C  
ATOM  10312  O   GLU A 659     -41.983 113.291 -97.207  1.00  5.120          O  
ATOM  10313  CB  GLU A 659     -40.547 115.726 -95.683  1.00  9.400          C  
ATOM  10314  CG  GLU A 659     -39.386 116.589 -95.164  1.00  9.400          C  
ATOM  10315  CD  GLU A 659     -39.761 118.058 -95.076  1.00  9.400          C  
ATOM  10316  OE1 GLU A 659     -40.873 118.370 -95.430  1.00  9.400          O  
ATOM  10317  OE2 GLU A 659     -38.947 118.851 -94.667  1.00  9.400          O  
ATOM  10318  H   GLU A 659     -39.464 114.334 -97.854  1.00  8.030          H  
ATOM  10319  HA  GLU A 659     -39.815 113.884 -94.906  1.00  8.060          H  
ATOM  10320 1HB  GLU A 659     -40.846 116.132 -96.647  1.00 11.280          H  
ATOM  10321 2HB  GLU A 659     -41.395 115.853 -95.007  1.00 11.280          H  
ATOM  10322 1HG  GLU A 659     -39.104 116.242 -94.176  1.00 11.280          H  
ATOM  10323 2HG  GLU A 659     -38.530 116.463 -95.816  1.00 11.280          H  
ATOM  10324  N   HIS A 660     -42.104 112.997 -94.972  1.00  5.640          N  
ATOM  10325  CA  HIS A 660     -43.321 112.196 -94.971  1.00  4.900          C  
ATOM  10326  C   HIS A 660     -44.255 112.605 -93.839  1.00  5.150          C  
ATOM  10327  O   HIS A 660     -43.805 113.155 -92.828  1.00  6.000          O  
ATOM  10328  CB  HIS A 660     -42.945 110.718 -94.813  1.00  7.160          C  
ATOM  10329  CG  HIS A 660     -42.071 110.221 -95.916  1.00  7.160          C  
ATOM  10330  ND1 HIS A 660     -42.570 109.752 -97.109  1.00  7.160          N  
ATOM  10331  CD2 HIS A 660     -40.720 110.160 -96.020  1.00  7.160          C  
ATOM  10332  CE1 HIS A 660     -41.563 109.423 -97.900  1.00  7.160          C  
ATOM  10333  NE2 HIS A 660     -40.434 109.663 -97.260  1.00  7.160          N  
ATOM  10334  H   HIS A 660     -41.662 113.201 -94.090  1.00  6.770          H  
ATOM  10335  HA  HIS A 660     -43.852 112.328 -95.913  1.00  5.880          H  
ATOM  10336 1HB  HIS A 660     -42.422 110.574 -93.868  1.00  8.590          H  
ATOM  10337 2HB  HIS A 660     -43.848 110.111 -94.787  1.00  8.590          H  
ATOM  10338  HD2 HIS A 660     -39.996 110.468 -95.264  1.00  8.590          H  
ATOM  10339  HE1 HIS A 660     -41.649 109.028 -98.911  1.00  8.590          H  
ATOM  10340  HE2 HIS A 660     -39.506 109.519 -97.624  1.00  8.590          H  
ATOM  10341  N   ALA A 661     -45.545 112.289 -93.979  1.00  4.580          N  
ATOM  10342  CA  ALA A 661     -46.523 112.550 -92.921  1.00  4.820          C  
ATOM  10343  C   ALA A 661     -47.693 111.601 -93.037  1.00  4.610          C  
ATOM  10344  O   ALA A 661     -47.899 110.987 -94.083  1.00  4.600          O  
ATOM  10345  CB  ALA A 661     -47.011 113.981 -92.978  1.00  6.650          C  
ATOM  10346  H   ALA A 661     -45.856 111.853 -94.839  1.00  5.500          H  
ATOM  10347  HA  ALA A 661     -46.049 112.384 -91.956  1.00  5.780          H  
ATOM  10348 1HB  ALA A 661     -47.724 114.163 -92.175  1.00  7.980          H  
ATOM  10349 2HB  ALA A 661     -46.163 114.636 -92.864  1.00  7.980          H  
ATOM  10350 3HB  ALA A 661     -47.488 114.176 -93.926  1.00  7.980          H  
ATOM  10351  N   GLY A 662     -48.429 111.429 -91.944  1.00  4.740          N  
ATOM  10352  CA  GLY A 662     -49.644 110.637 -92.008  1.00  4.550          C  
ATOM  10353  C   GLY A 662     -50.849 111.547 -92.227  1.00  4.390          C  
ATOM  10354  O   GLY A 662     -50.729 112.784 -92.201  1.00  4.400          O  
ATOM  10355  H   GLY A 662     -48.174 111.904 -91.088  1.00  5.690          H  
ATOM  10356 1HA  GLY A 662     -49.574 109.914 -92.821  1.00  5.460          H  
ATOM  10357 2HA  GLY A 662     -49.765 110.077 -91.082  1.00  5.460          H  
ATOM  10358  N   ARG A 663     -52.022 110.927 -92.377  1.00  4.230          N  
ATOM  10359  CA  ARG A 663     -53.269 111.659 -92.584  1.00  4.160          C  
ATOM  10360  C   ARG A 663     -53.682 112.487 -91.388  1.00  4.450          C  
ATOM  10361  O   ARG A 663     -54.133 113.616 -91.547  1.00  4.640          O  
ATOM  10362  CB  ARG A 663     -54.379 110.696 -92.942  1.00  5.850          C  
ATOM  10363  CG  ARG A 663     -54.252 110.118 -94.325  1.00  5.850          C  
ATOM  10364  CD  ARG A 663     -55.461 109.371 -94.746  1.00  5.850          C  
ATOM  10365  NE  ARG A 663     -55.638 108.180 -93.954  1.00  5.850          N  
ATOM  10366  CZ  ARG A 663     -55.042 106.997 -94.211  1.00  5.850          C  
ATOM  10367  NH1 ARG A 663     -54.201 106.862 -95.224  1.00  5.850          N  
ATOM  10368  NH2 ARG A 663     -55.303 105.976 -93.438  1.00  5.850          N  
ATOM  10369  H   ARG A 663     -52.036 109.916 -92.381  1.00  5.080          H  
ATOM  10370  HA  ARG A 663     -53.130 112.335 -93.423  1.00  4.990          H  
ATOM  10371 1HB  ARG A 663     -54.417 109.880 -92.222  1.00  7.020          H  
ATOM  10372 2HB  ARG A 663     -55.327 111.222 -92.899  1.00  7.020          H  
ATOM  10373 1HG  ARG A 663     -54.102 110.929 -95.027  1.00  7.020          H  
ATOM  10374 2HG  ARG A 663     -53.392 109.455 -94.360  1.00  7.020          H  
ATOM  10375 1HD  ARG A 663     -56.346 110.000 -94.613  1.00  7.020          H  
ATOM  10376 2HD  ARG A 663     -55.387 109.080 -95.793  1.00  7.020          H  
ATOM  10377  HE  ARG A 663     -56.282 108.223 -93.168  1.00  7.020          H  
ATOM  10378 1HH1 ARG A 663     -53.979 107.654 -95.816  1.00  7.020          H  
ATOM  10379 2HH1 ARG A 663     -53.759 105.971 -95.407  1.00  7.020          H  
ATOM  10380 1HH2 ARG A 663     -55.949 106.097 -92.667  1.00  7.020          H  
ATOM  10381 2HH2 ARG A 663     -54.864 105.085 -93.616  1.00  7.020          H  
ATOM  10382  N   ILE A 664     -53.507 111.949 -90.184  1.00  4.520          N  
ATOM  10383  CA  ILE A 664     -53.951 112.670 -89.001  1.00  4.850          C  
ATOM  10384  C   ILE A 664     -53.166 113.948 -88.809  1.00  5.150          C  
ATOM  10385  O   ILE A 664     -53.746 114.984 -88.492  1.00  5.280          O  
ATOM  10386  CB  ILE A 664     -53.833 111.819 -87.720  1.00  6.660          C  
ATOM  10387  CG1 ILE A 664     -54.810 110.657 -87.754  1.00  6.660          C  
ATOM  10388  CG2 ILE A 664     -54.043 112.727 -86.427  1.00  6.660          C  
ATOM  10389  CD1 ILE A 664     -54.510 109.640 -86.697  1.00  6.660          C  
ATOM  10390  H   ILE A 664     -53.097 111.031 -90.111  1.00  5.420          H  
ATOM  10391  HA  ILE A 664     -54.988 112.935 -89.148  1.00  5.820          H  
ATOM  10392  HB  ILE A 664     -52.893 111.388 -87.692  1.00  7.990          H  
ATOM  10393 1HG1 ILE A 664     -55.812 111.016 -87.587  1.00  7.990          H  
ATOM  10394 2HG1 ILE A 664     -54.776 110.181 -88.729  1.00  7.990          H  
ATOM  10395 1HG2 ILE A 664     -53.934 112.146 -85.523  1.00  7.990          H  
ATOM  10396 2HG2 ILE A 664     -53.306 113.526 -86.391  1.00  7.990          H  
ATOM  10397 3HG2 ILE A 664     -55.042 113.167 -86.448  1.00  7.990          H  
ATOM  10398 1HD1 ILE A 664     -55.221 108.847 -86.744  1.00  7.990          H  
ATOM  10399 2HD1 ILE A 664     -53.506 109.235 -86.846  1.00  7.990          H  
ATOM  10400 3HD1 ILE A 664     -54.568 110.089 -85.731  1.00  7.990          H  
ATOM  10401  N   GLN A 665     -51.839 113.870 -88.923  1.00  5.300          N  
ATOM  10402  CA  GLN A 665     -51.004 115.042 -88.712  1.00  5.590          C  
ATOM  10403  C   GLN A 665     -51.244 116.078 -89.783  1.00  5.580          C  
ATOM  10404  O   GLN A 665     -51.228 117.285 -89.503  1.00  5.780          O  
ATOM  10405  CB  GLN A 665     -49.521 114.671 -88.717  1.00  7.710          C  
ATOM  10406  CG  GLN A 665     -48.568 115.819 -88.374  1.00  7.710          C  
ATOM  10407  CD  GLN A 665     -48.749 116.318 -86.947  1.00  7.710          C  
ATOM  10408  OE1 GLN A 665     -48.776 115.490 -86.033  1.00  7.710          O  
ATOM  10409  NE2 GLN A 665     -48.860 117.623 -86.744  1.00  7.710          N  
ATOM  10410  H   GLN A 665     -51.419 112.988 -89.172  1.00  6.360          H  
ATOM  10411  HA  GLN A 665     -51.260 115.478 -87.747  1.00  6.710          H  
ATOM  10412 1HB  GLN A 665     -49.342 113.887 -87.995  1.00  9.250          H  
ATOM  10413 2HB  GLN A 665     -49.248 114.281 -89.698  1.00  9.250          H  
ATOM  10414 1HG  GLN A 665     -47.545 115.458 -88.473  1.00  9.250          H  
ATOM  10415 2HG  GLN A 665     -48.730 116.657 -89.057  1.00  9.250          H  
ATOM  10416 1HE2 GLN A 665     -48.962 117.973 -85.809  1.00  9.250          H  
ATOM  10417 2HE2 GLN A 665     -48.835 118.261 -87.519  1.00  9.250          H  
ATOM  10418  N   SER A 666     -51.442 115.619 -91.020  1.00  5.370          N  
ATOM  10419  CA  SER A 666     -51.640 116.540 -92.111  1.00  5.380          C  
ATOM  10420  C   SER A 666     -52.983 117.259 -91.946  1.00  5.380          C  
ATOM  10421  O   SER A 666     -53.055 118.491 -92.053  1.00  5.580          O  
ATOM  10422  CB  SER A 666     -51.539 115.776 -93.417  1.00  7.530          C  
ATOM  10423  OG  SER A 666     -50.250 115.243 -93.566  1.00  7.530          O  
ATOM  10424  H   SER A 666     -51.408 114.618 -91.232  1.00  6.440          H  
ATOM  10425  HA  SER A 666     -50.848 117.280 -92.087  1.00  6.460          H  
ATOM  10426 1HB  SER A 666     -52.282 114.979 -93.449  1.00  9.030          H  
ATOM  10427 2HB  SER A 666     -51.729 116.442 -94.237  1.00  9.030          H  
ATOM  10428  HG  SER A 666     -50.283 114.357 -93.138  1.00  9.030          H  
ATOM  10429  N   ILE A 667     -54.041 116.507 -91.603  1.00  5.200          N  
ATOM  10430  CA  ILE A 667     -55.357 117.093 -91.396  1.00  5.210          C  
ATOM  10431  C   ILE A 667     -55.343 118.011 -90.206  1.00  5.530          C  
ATOM  10432  O   ILE A 667     -55.879 119.116 -90.287  1.00  5.710          O  
ATOM  10433  CB  ILE A 667     -56.449 116.038 -91.220  1.00  7.290          C  
ATOM  10434  CG1 ILE A 667     -56.649 115.307 -92.521  1.00  7.290          C  
ATOM  10435  CG2 ILE A 667     -57.761 116.709 -90.739  1.00  7.290          C  
ATOM  10436  CD1 ILE A 667     -57.448 114.081 -92.355  1.00  7.290          C  
ATOM  10437  H   ILE A 667     -53.937 115.492 -91.517  1.00  6.240          H  
ATOM  10438  HA  ILE A 667     -55.609 117.685 -92.275  1.00  6.250          H  
ATOM  10439  HB  ILE A 667     -56.120 115.302 -90.489  1.00  8.750          H  
ATOM  10440 1HG1 ILE A 667     -57.154 115.961 -93.228  1.00  8.750          H  
ATOM  10441 2HG1 ILE A 667     -55.681 115.040 -92.936  1.00  8.750          H  
ATOM  10442 1HG2 ILE A 667     -58.545 115.984 -90.600  1.00  8.750          H  
ATOM  10443 2HG2 ILE A 667     -57.590 117.194 -89.795  1.00  8.750          H  
ATOM  10444 3HG2 ILE A 667     -58.080 117.447 -91.472  1.00  8.750          H  
ATOM  10445 1HD1 ILE A 667     -57.563 113.580 -93.288  1.00  8.750          H  
ATOM  10446 2HD1 ILE A 667     -56.905 113.448 -91.666  1.00  8.750          H  
ATOM  10447 3HD1 ILE A 667     -58.430 114.298 -91.967  1.00  8.750          H  
ATOM  10448  N   TRP A 668     -54.748 117.562 -89.093  1.00  5.620          N  
ATOM  10449  CA  TRP A 668     -54.684 118.370 -87.897  1.00  5.900          C  
ATOM  10450  C   TRP A 668     -54.028 119.688 -88.235  1.00  6.140          C  
ATOM  10451  O   TRP A 668     -54.543 120.746 -87.878  1.00  6.350          O  
ATOM  10452  CB  TRP A 668     -53.851 117.664 -86.811  1.00  8.150          C  
ATOM  10453  CG  TRP A 668     -53.740 118.429 -85.523  1.00  8.150          C  
ATOM  10454  CD1 TRP A 668     -54.555 118.303 -84.466  1.00  8.150          C  
ATOM  10455  CD2 TRP A 668     -52.780 119.465 -85.159  1.00  8.150          C  
ATOM  10456  NE1 TRP A 668     -54.180 119.179 -83.467  1.00  8.150          N  
ATOM  10457  CE2 TRP A 668     -53.116 119.900 -83.886  1.00  8.150          C  
ATOM  10458  CE3 TRP A 668     -51.693 120.048 -85.806  1.00  8.150          C  
ATOM  10459  CZ2 TRP A 668     -52.421 120.904 -83.249  1.00  8.150          C  
ATOM  10460  CZ3 TRP A 668     -50.999 121.055 -85.176  1.00  8.150          C  
ATOM  10461  CH2 TRP A 668     -51.355 121.477 -83.929  1.00  8.150          C  
ATOM  10462  H   TRP A 668     -54.342 116.625 -89.061  1.00  6.740          H  
ATOM  10463  HA  TRP A 668     -55.694 118.549 -87.534  1.00  7.080          H  
ATOM  10464 1HB  TRP A 668     -54.295 116.694 -86.592  1.00  9.780          H  
ATOM  10465 2HB  TRP A 668     -52.846 117.479 -87.188  1.00  9.780          H  
ATOM  10466  HD1 TRP A 668     -55.393 117.615 -84.414  1.00  9.780          H  
ATOM  10467  HE1 TRP A 668     -54.644 119.294 -82.555  1.00  9.780          H  
ATOM  10468  HE3 TRP A 668     -51.396 119.721 -86.787  1.00  9.780          H  
ATOM  10469  HZ2 TRP A 668     -52.690 121.251 -82.252  1.00  9.780          H  
ATOM  10470  HZ3 TRP A 668     -50.158 121.504 -85.701  1.00  9.780          H  
ATOM  10471  HH2 TRP A 668     -50.788 122.277 -83.454  1.00  9.780          H  
ATOM  10472  N   SER A 669     -52.902 119.642 -88.946  1.00  6.100          N  
ATOM  10473  CA  SER A 669     -52.178 120.849 -89.264  1.00  6.330          C  
ATOM  10474  C   SER A 669     -53.011 121.795 -90.097  1.00  6.360          C  
ATOM  10475  O   SER A 669     -53.042 122.990 -89.803  1.00  6.610          O  
ATOM  10476  CB  SER A 669     -50.914 120.486 -89.994  1.00  8.770          C  
ATOM  10477  OG  SER A 669     -50.054 119.735 -89.169  1.00  8.770          O  
ATOM  10478  H   SER A 669     -52.502 118.748 -89.233  1.00  7.320          H  
ATOM  10479  HA  SER A 669     -51.919 121.358 -88.339  1.00  7.600          H  
ATOM  10480 1HB  SER A 669     -51.176 119.909 -90.873  1.00 10.520          H  
ATOM  10481 2HB  SER A 669     -50.412 121.392 -90.328  1.00 10.520          H  
ATOM  10482  HG  SER A 669     -50.435 118.828 -89.170  1.00 10.520          H  
ATOM  10483  N   ARG A 670     -53.741 121.282 -91.095  1.00  6.130          N  
ATOM  10484  CA  ARG A 670     -54.552 122.182 -91.903  1.00  6.140          C  
ATOM  10485  C   ARG A 670     -55.695 122.791 -91.105  1.00  6.250          C  
ATOM  10486  O   ARG A 670     -56.009 123.976 -91.272  1.00  6.430          O  
ATOM  10487  CB  ARG A 670     -55.133 121.483 -93.118  1.00  8.590          C  
ATOM  10488  CG  ARG A 670     -56.031 122.385 -94.013  1.00  8.590          C  
ATOM  10489  CD  ARG A 670     -55.271 123.527 -94.602  1.00  8.590          C  
ATOM  10490  NE  ARG A 670     -56.109 124.343 -95.436  1.00  8.590          N  
ATOM  10491  CZ  ARG A 670     -55.775 125.529 -95.975  1.00  8.590          C  
ATOM  10492  NH1 ARG A 670     -54.583 126.089 -95.784  1.00  8.590          N  
ATOM  10493  NH2 ARG A 670     -56.691 126.130 -96.707  1.00  8.590          N  
ATOM  10494  H   ARG A 670     -53.665 120.283 -91.329  1.00  7.360          H  
ATOM  10495  HA  ARG A 670     -53.898 122.983 -92.243  1.00  7.370          H  
ATOM  10496 1HB  ARG A 670     -54.314 121.107 -93.727  1.00 10.310          H  
ATOM  10497 2HB  ARG A 670     -55.725 120.620 -92.796  1.00 10.310          H  
ATOM  10498 1HG  ARG A 670     -56.444 121.802 -94.835  1.00 10.310          H  
ATOM  10499 2HG  ARG A 670     -56.860 122.798 -93.433  1.00 10.310          H  
ATOM  10500 1HD  ARG A 670     -54.888 124.168 -93.813  1.00 10.310          H  
ATOM  10501 2HD  ARG A 670     -54.444 123.150 -95.202  1.00 10.310          H  
ATOM  10502  HE  ARG A 670     -57.069 124.020 -95.636  1.00 10.310          H  
ATOM  10503 1HH1 ARG A 670     -53.863 125.642 -95.190  1.00 10.310          H  
ATOM  10504 2HH1 ARG A 670     -54.375 126.981 -96.204  1.00 10.310          H  
ATOM  10505 1HH2 ARG A 670     -57.609 125.659 -96.809  1.00 10.310          H  
ATOM  10506 2HH2 ARG A 670     -56.513 127.021 -97.137  1.00 10.310          H  
ATOM  10507  N   LEU A 671     -56.350 121.980 -90.272  1.00  6.150          N  
ATOM  10508  CA  LEU A 671     -57.455 122.471 -89.477  1.00  6.290          C  
ATOM  10509  C   LEU A 671     -56.897 123.503 -88.466  1.00  6.680          C  
ATOM  10510  O   LEU A 671     -57.572 124.478 -88.095  1.00  6.840          O  
ATOM  10511  CB  LEU A 671     -58.181 121.293 -88.787  1.00  8.750          C  
ATOM  10512  CG  LEU A 671     -58.937 120.227 -89.713  1.00  8.750          C  
ATOM  10513  CD1 LEU A 671     -59.457 119.101 -88.832  1.00  8.750          C  
ATOM  10514  CD2 LEU A 671     -60.078 120.852 -90.490  1.00  8.750          C  
ATOM  10515  H   LEU A 671     -56.080 120.992 -90.206  1.00  7.380          H  
ATOM  10516  HA  LEU A 671     -58.151 122.991 -90.130  1.00  7.550          H  
ATOM  10517 1HB  LEU A 671     -57.437 120.740 -88.210  1.00 10.500          H  
ATOM  10518 2HB  LEU A 671     -58.922 121.697 -88.112  1.00 10.500          H  
ATOM  10519  HG  LEU A 671     -58.229 119.806 -90.417  1.00 10.500          H  
ATOM  10520 1HD1 LEU A 671     -59.950 118.348 -89.449  1.00 10.500          H  
ATOM  10521 2HD1 LEU A 671     -58.628 118.645 -88.289  1.00 10.500          H  
ATOM  10522 3HD1 LEU A 671     -60.151 119.492 -88.147  1.00 10.500          H  
ATOM  10523 1HD2 LEU A 671     -60.559 120.088 -91.106  1.00 10.500          H  
ATOM  10524 2HD2 LEU A 671     -60.807 121.274 -89.805  1.00 10.500          H  
ATOM  10525 3HD2 LEU A 671     -59.683 121.623 -91.133  1.00 10.500          H  
ATOM  10526  N   GLN A 672     -55.647 123.315 -88.002  1.00  6.840          N  
ATOM  10527  CA  GLN A 672     -55.067 124.311 -87.107  1.00  7.230          C  
ATOM  10528  C   GLN A 672     -54.808 125.623 -87.868  1.00  7.400          C  
ATOM  10529  O   GLN A 672     -55.148 126.700 -87.375  1.00  7.670          O  
ATOM  10530  CB  GLN A 672     -53.733 123.827 -86.498  1.00  9.970          C  
ATOM  10531  CG  GLN A 672     -53.165 124.741 -85.404  1.00  9.970          C  
ATOM  10532  CD  GLN A 672     -54.090 124.837 -84.189  1.00  9.970          C  
ATOM  10533  OE1 GLN A 672     -54.506 123.827 -83.618  1.00  9.970          O  
ATOM  10534  NE2 GLN A 672     -54.422 126.063 -83.803  1.00  9.970          N  
ATOM  10535  H   GLN A 672     -55.133 122.461 -88.237  1.00  8.210          H  
ATOM  10536  HA  GLN A 672     -55.774 124.513 -86.306  1.00  8.680          H  
ATOM  10537 1HB  GLN A 672     -53.811 122.823 -86.110  1.00 11.960          H  
ATOM  10538 2HB  GLN A 672     -52.988 123.788 -87.291  1.00 11.960          H  
ATOM  10539 1HG  GLN A 672     -52.212 124.334 -85.076  1.00 11.960          H  
ATOM  10540 2HG  GLN A 672     -53.024 125.742 -85.808  1.00 11.960          H  
ATOM  10541 1HE2 GLN A 672     -55.060 126.206 -83.013  1.00 11.960          H  
ATOM  10542 2HE2 GLN A 672     -54.068 126.854 -84.301  1.00 11.960          H  
ATOM  10543  N   GLU A 673     -54.296 125.537 -89.110  1.00  7.260          N  
ATOM  10544  CA  GLU A 673     -53.969 126.728 -89.911  1.00  7.420          C  
ATOM  10545  C   GLU A 673     -55.170 127.614 -90.185  1.00  7.500          C  
ATOM  10546  O   GLU A 673     -55.072 128.843 -90.144  1.00  7.790          O  
ATOM  10547  CB  GLU A 673     -53.398 126.345 -91.288  1.00 10.320          C  
ATOM  10548  CG  GLU A 673     -51.993 125.751 -91.332  1.00 10.320          C  
ATOM  10549  CD  GLU A 673     -51.630 125.290 -92.743  1.00 10.320          C  
ATOM  10550  OE1 GLU A 673     -52.443 125.496 -93.629  1.00 10.320          O  
ATOM  10551  OE2 GLU A 673     -50.569 124.742 -92.928  1.00 10.320          O  
ATOM  10552  H   GLU A 673     -54.033 124.615 -89.469  1.00  8.710          H  
ATOM  10553  HA  GLU A 673     -53.228 127.311 -89.366  1.00  8.900          H  
ATOM  10554 1HB  GLU A 673     -54.063 125.619 -91.749  1.00 12.390          H  
ATOM  10555 2HB  GLU A 673     -53.400 127.225 -91.929  1.00 12.390          H  
ATOM  10556 1HG  GLU A 673     -51.285 126.515 -91.019  1.00 12.390          H  
ATOM  10557 2HG  GLU A 673     -51.915 124.930 -90.643  1.00 12.390          H  
ATOM  10558  N   THR A 674     -56.315 126.990 -90.426  1.00  7.250          N  
ATOM  10559  CA  THR A 674     -57.535 127.708 -90.750  1.00  7.250          C  
ATOM  10560  C   THR A 674     -58.367 128.052 -89.517  1.00  7.510          C  
ATOM  10561  O   THR A 674     -59.455 128.626 -89.632  1.00  7.580          O  
ATOM  10562  CB  THR A 674     -58.384 126.891 -91.735  1.00 10.150          C  
ATOM  10563  OG1 THR A 674     -58.767 125.660 -91.128  1.00 10.150          O  
ATOM  10564  CG2 THR A 674     -57.554 126.583 -92.971  1.00 10.150          C  
ATOM  10565  H   THR A 674     -56.313 125.963 -90.482  1.00  8.700          H  
ATOM  10566  HA  THR A 674     -57.259 128.642 -91.235  1.00  8.700          H  
ATOM  10567  HB  THR A 674     -59.275 127.451 -92.012  1.00 12.180          H  
ATOM  10568  HG1 THR A 674     -59.419 125.227 -91.691  1.00 12.180          H  
ATOM  10569 1HG2 THR A 674     -58.142 126.002 -93.660  1.00 12.180          H  
ATOM  10570 2HG2 THR A 674     -57.250 127.510 -93.448  1.00 12.180          H  
ATOM  10571 3HG2 THR A 674     -56.669 126.016 -92.699  1.00 12.180          H  
ATOM  10572  N   GLY A 675     -57.881 127.677 -88.331  1.00  7.640          N  
ATOM  10573  CA  GLY A 675     -58.577 127.931 -87.083  1.00  7.880          C  
ATOM  10574  C   GLY A 675     -59.670 126.922 -86.744  1.00  7.660          C  
ATOM  10575  O   GLY A 675     -60.344 127.055 -85.724  1.00  7.830          O  
ATOM  10576  H   GLY A 675     -56.960 127.236 -88.275  1.00  9.170          H  
ATOM  10577 1HA  GLY A 675     -57.839 127.938 -86.283  1.00  9.460          H  
ATOM  10578 2HA  GLY A 675     -59.008 128.930 -87.116  1.00  9.460          H  
ATOM  10579  N   LEU A 676     -59.846 125.877 -87.537  1.00  7.300          N  
ATOM  10580  CA  LEU A 676     -60.933 124.945 -87.266  1.00  7.070          C  
ATOM  10581  C   LEU A 676     -60.713 124.211 -85.950  1.00  7.210          C  
ATOM  10582  O   LEU A 676     -61.667 123.901 -85.239  1.00  7.280          O  
ATOM  10583  CB  LEU A 676     -61.139 124.049 -88.484  1.00  9.990          C  
ATOM  10584  CG  LEU A 676     -61.700 124.833 -89.758  1.00  9.990          C  
ATOM  10585  CD1 LEU A 676     -61.717 123.937 -90.977  1.00  9.990          C  
ATOM  10586  CD2 LEU A 676     -63.095 125.321 -89.511  1.00  9.990          C  
ATOM  10587  H   LEU A 676     -59.206 125.719 -88.317  1.00  8.760          H  
ATOM  10588  HA  LEU A 676     -61.833 125.522 -87.122  1.00  8.480          H  
ATOM  10589 1HB  LEU A 676     -60.187 123.622 -88.755  1.00 11.990          H  
ATOM  10590 2HB  LEU A 676     -61.819 123.255 -88.225  1.00 11.990          H  
ATOM  10591  HG  LEU A 676     -61.054 125.688 -89.962  1.00 11.990          H  
ATOM  10592 1HD1 LEU A 676     -62.097 124.498 -91.836  1.00 11.990          H  
ATOM  10593 2HD1 LEU A 676     -60.717 123.600 -91.184  1.00 11.990          H  
ATOM  10594 3HD1 LEU A 676     -62.351 123.101 -90.801  1.00 11.990          H  
ATOM  10595 1HD2 LEU A 676     -63.433 125.846 -90.381  1.00 11.990          H  
ATOM  10596 2HD2 LEU A 676     -63.721 124.482 -89.332  1.00 11.990          H  
ATOM  10597 3HD2 LEU A 676     -63.150 125.994 -88.678  1.00 11.990          H  
ATOM  10598  N   LEU A 677     -59.457 124.002 -85.574  1.00  7.310          N  
ATOM  10599  CA  LEU A 677     -59.179 123.359 -84.286  1.00  7.510          C  
ATOM  10600  C   LEU A 677     -59.249 124.332 -83.114  1.00  7.980          C  
ATOM  10601  O   LEU A 677     -59.034 123.935 -81.968  1.00  8.210          O  
ATOM  10602  CB  LEU A 677     -57.811 122.697 -84.281  1.00 10.430          C  
ATOM  10603  CG  LEU A 677     -57.635 121.503 -85.177  1.00 10.430          C  
ATOM  10604  CD1 LEU A 677     -56.244 121.168 -85.207  1.00 10.430          C  
ATOM  10605  CD2 LEU A 677     -58.380 120.296 -84.642  1.00 10.430          C  
ATOM  10606  H   LEU A 677     -58.703 124.261 -86.220  1.00  8.770          H  
ATOM  10607  HA  LEU A 677     -59.940 122.608 -84.114  1.00  9.010          H  
ATOM  10608 1HB  LEU A 677     -57.076 123.443 -84.575  1.00 12.520          H  
ATOM  10609 2HB  LEU A 677     -57.579 122.389 -83.264  1.00 12.520          H  
ATOM  10610  HG  LEU A 677     -57.967 121.744 -86.140  1.00 12.520          H  
ATOM  10611 1HD1 LEU A 677     -56.091 120.319 -85.852  1.00 12.520          H  
ATOM  10612 2HD1 LEU A 677     -55.699 121.983 -85.570  1.00 12.520          H  
ATOM  10613 3HD1 LEU A 677     -55.926 120.946 -84.205  1.00 12.520          H  
ATOM  10614 1HD2 LEU A 677     -58.211 119.444 -85.300  1.00 12.520          H  
ATOM  10615 2HD2 LEU A 677     -58.002 120.072 -83.655  1.00 12.520          H  
ATOM  10616 3HD2 LEU A 677     -59.425 120.484 -84.579  1.00 12.520          H  
ATOM  10617  N   ASN A 678     -59.512 125.609 -83.398  1.00  8.150          N  
ATOM  10618  CA  ASN A 678     -59.653 126.612 -82.361  1.00  8.570          C  
ATOM  10619  C   ASN A 678     -61.151 126.858 -82.178  1.00  8.530          C  
ATOM  10620  O   ASN A 678     -61.633 127.048 -81.059  1.00  8.780          O  
ATOM  10621  CB  ASN A 678     -58.931 127.890 -82.735  1.00 11.830          C  
ATOM  10622  CG  ASN A 678     -57.432 127.714 -82.877  1.00 11.830          C  
ATOM  10623  OD1 ASN A 678     -56.770 126.844 -82.276  1.00 11.830          O  
ATOM  10624  ND2 ASN A 678     -56.867 128.572 -83.687  1.00 11.830          N  
ATOM  10625  H   ASN A 678     -59.673 125.888 -84.358  1.00  9.780          H  
ATOM  10626  HA  ASN A 678     -59.257 126.228 -81.421  1.00 10.280          H  
ATOM  10627 1HB  ASN A 678     -59.332 128.271 -83.674  1.00 14.200          H  
ATOM  10628 2HB  ASN A 678     -59.124 128.644 -81.973  1.00 14.200          H  
ATOM  10629 1HD2 ASN A 678     -55.881 128.540 -83.841  1.00 14.200          H  
ATOM  10630 2HD2 ASN A 678     -57.418 129.268 -84.146  1.00 14.200          H  
ATOM  10631  N   LYS A 679     -61.879 126.860 -83.310  1.00  8.220          N  
ATOM  10632  CA  LYS A 679     -63.323 127.063 -83.348  1.00  8.130          C  
ATOM  10633  C   LYS A 679     -64.055 125.860 -82.772  1.00  8.000          C  
ATOM  10634  O   LYS A 679     -65.059 126.011 -82.080  1.00  8.080          O  
ATOM  10635  CB  LYS A 679     -63.813 127.312 -84.784  1.00 11.420          C  
ATOM  10636  CG  LYS A 679     -63.400 128.660 -85.377  1.00 11.420          C  
ATOM  10637  CD  LYS A 679     -63.929 128.852 -86.802  1.00 11.420          C  
ATOM  10638  CE  LYS A 679     -63.466 130.198 -87.375  1.00 11.420          C  
ATOM  10639  NZ  LYS A 679     -63.990 130.456 -88.755  1.00 11.420          N  
ATOM  10640  H   LYS A 679     -61.387 126.743 -84.191  1.00  9.860          H  
ATOM  10641  HA  LYS A 679     -63.567 127.929 -82.735  1.00  9.760          H  
ATOM  10642 1HB  LYS A 679     -63.418 126.526 -85.433  1.00 13.700          H  
ATOM  10643 2HB  LYS A 679     -64.900 127.239 -84.815  1.00 13.700          H  
ATOM  10644 1HG  LYS A 679     -63.781 129.460 -84.742  1.00 13.700          H  
ATOM  10645 2HG  LYS A 679     -62.312 128.723 -85.390  1.00 13.700          H  
ATOM  10646 1HD  LYS A 679     -63.552 128.050 -87.437  1.00 13.700          H  
ATOM  10647 2HD  LYS A 679     -65.019 128.812 -86.801  1.00 13.700          H  
ATOM  10648 1HE  LYS A 679     -63.802 130.998 -86.717  1.00 13.700          H  
ATOM  10649 2HE  LYS A 679     -62.375 130.203 -87.410  1.00 13.700          H  
ATOM  10650 1HZ  LYS A 679     -63.648 131.349 -89.078  1.00 13.700          H  
ATOM  10651 2HZ  LYS A 679     -63.677 129.734 -89.393  1.00 13.700          H  
ATOM  10652 3HZ  LYS A 679     -65.001 130.474 -88.733  1.00 13.700          H  
ATOM  10653  N   CYS A 680     -63.567 124.659 -83.080  1.00  7.820          N  
ATOM  10654  CA  CYS A 680     -64.176 123.433 -82.606  1.00  7.690          C  
ATOM  10655  C   CYS A 680     -63.515 122.931 -81.323  1.00  8.060          C  
ATOM  10656  O   CYS A 680     -62.318 123.116 -81.110  1.00  8.300          O  
ATOM  10657  CB  CYS A 680     -64.024 122.342 -83.644  1.00 10.820          C  
ATOM  10658  SG  CYS A 680     -64.837 122.621 -85.214  1.00 10.820          S  
ATOM  10659  H   CYS A 680     -62.754 124.586 -83.692  1.00  9.380          H  
ATOM  10660  HA  CYS A 680     -65.229 123.628 -82.419  1.00  9.230          H  
ATOM  10661 1HB  CYS A 680     -62.977 122.219 -83.825  1.00 12.980          H  
ATOM  10662 2HB  CYS A 680     -64.386 121.422 -83.242  1.00 12.980          H  
ATOM  10663  HG  CYS A 680     -66.094 122.500 -84.751  1.00 12.980          H  
ATOM  10664  N   GLU A 681     -64.303 122.253 -80.497  1.00  8.130          N  
ATOM  10665  CA  GLU A 681     -63.842 121.610 -79.260  1.00  8.520          C  
ATOM  10666  C   GLU A 681     -62.825 120.493 -79.487  1.00  8.350          C  
ATOM  10667  O   GLU A 681     -63.006 119.642 -80.363  1.00  7.920          O  
ATOM  10668  CB  GLU A 681     -65.041 121.044 -78.486  1.00 11.770          C  
ATOM  10669  CG  GLU A 681     -64.692 120.389 -77.142  1.00 11.770          C  
ATOM  10670  CD  GLU A 681     -65.902 119.921 -76.389  1.00 11.770          C  
ATOM  10671  OE1 GLU A 681     -66.987 120.175 -76.840  1.00 11.770          O  
ATOM  10672  OE2 GLU A 681     -65.745 119.297 -75.367  1.00 11.770          O  
ATOM  10673  H   GLU A 681     -65.288 122.180 -80.770  1.00  9.760          H  
ATOM  10674  HA  GLU A 681     -63.358 122.365 -78.648  1.00 10.220          H  
ATOM  10675 1HB  GLU A 681     -65.754 121.846 -78.291  1.00 14.130          H  
ATOM  10676 2HB  GLU A 681     -65.548 120.299 -79.096  1.00 14.130          H  
ATOM  10677 1HG  GLU A 681     -64.049 119.528 -77.307  1.00 14.130          H  
ATOM  10678 2HG  GLU A 681     -64.140 121.105 -76.534  1.00 14.130          H  
ATOM  10679  N   ARG A 682     -61.749 120.474 -78.692  1.00  8.650          N  
ATOM  10680  CA  ARG A 682     -60.774 119.390 -78.785  1.00  8.490          C  
ATOM  10681  C   ARG A 682     -61.285 118.180 -78.017  1.00  8.530          C  
ATOM  10682  O   ARG A 682     -61.404 118.229 -76.789  1.00  8.930          O  
ATOM  10683  CB  ARG A 682     -59.418 119.811 -78.208  1.00 11.950          C  
ATOM  10684  CG  ARG A 682     -58.252 118.798 -78.406  1.00 11.950          C  
ATOM  10685  CD  ARG A 682     -58.092 117.808 -77.274  1.00 11.950          C  
ATOM  10686  NE  ARG A 682     -56.933 116.932 -77.463  1.00 11.950          N  
ATOM  10687  CZ  ARG A 682     -56.929 115.817 -78.232  1.00 11.950          C  
ATOM  10688  NH1 ARG A 682     -57.973 115.478 -78.918  1.00 11.950          N  
ATOM  10689  NH2 ARG A 682     -55.877 115.037 -78.319  1.00 11.950          N  
ATOM  10690  H   ARG A 682     -61.625 121.211 -77.995  1.00 10.380          H  
ATOM  10691  HA  ARG A 682     -60.652 119.112 -79.833  1.00 10.190          H  
ATOM  10692 1HB  ARG A 682     -59.115 120.752 -78.666  1.00 14.340          H  
ATOM  10693 2HB  ARG A 682     -59.524 119.991 -77.139  1.00 14.340          H  
ATOM  10694 1HG  ARG A 682     -58.446 118.235 -79.308  1.00 14.340          H  
ATOM  10695 2HG  ARG A 682     -57.314 119.340 -78.515  1.00 14.340          H  
ATOM  10696 1HD  ARG A 682     -57.945 118.361 -76.347  1.00 14.340          H  
ATOM  10697 2HD  ARG A 682     -58.958 117.177 -77.163  1.00 14.340          H  
ATOM  10698  HE  ARG A 682     -56.091 117.148 -76.945  1.00 14.340          H  
ATOM  10699 1HH1 ARG A 682     -58.809 116.033 -78.904  1.00 14.340          H  
ATOM  10700 2HH1 ARG A 682     -57.931 114.616 -79.478  1.00 14.340          H  
ATOM  10701 1HH2 ARG A 682     -55.031 115.241 -77.802  1.00 14.340          H  
ATOM  10702 2HH2 ARG A 682     -55.963 114.203 -78.923  1.00 14.340          H  
ATOM  10703  N   ILE A 683     -61.524 117.075 -78.714  1.00  8.150          N  
ATOM  10704  CA  ILE A 683     -62.042 115.887 -78.056  1.00  8.210          C  
ATOM  10705  C   ILE A 683     -60.990 114.780 -77.941  1.00  8.190          C  
ATOM  10706  O   ILE A 683     -60.465 114.241 -78.928  1.00  7.800          O  
ATOM  10707  CB  ILE A 683     -63.351 115.467 -78.747  1.00 11.470          C  
ATOM  10708  CG1 ILE A 683     -64.342 116.667 -78.561  1.00 11.470          C  
ATOM  10709  CG2 ILE A 683     -63.897 114.124 -78.188  1.00 11.470          C  
ATOM  10710  CD1 ILE A 683     -65.549 116.627 -79.351  1.00 11.470          C  
ATOM  10711  H   ILE A 683     -61.431 117.090 -79.737  1.00  9.780          H  
ATOM  10712  HA  ILE A 683     -62.319 116.163 -77.040  1.00  9.850          H  
ATOM  10713  HB  ILE A 683     -63.180 115.373 -79.802  1.00 13.760          H  
ATOM  10714 1HG1 ILE A 683     -64.621 116.714 -77.513  1.00 13.760          H  
ATOM  10715 2HG1 ILE A 683     -63.849 117.590 -78.825  1.00 13.760          H  
ATOM  10716 1HG2 ILE A 683     -64.820 113.853 -78.692  1.00 13.760          H  
ATOM  10717 2HG2 ILE A 683     -63.164 113.331 -78.355  1.00 13.760          H  
ATOM  10718 3HG2 ILE A 683     -64.086 114.218 -77.118  1.00 13.760          H  
ATOM  10719 1HD1 ILE A 683     -66.137 117.513 -79.118  1.00 13.760          H  
ATOM  10720 2HD1 ILE A 683     -65.269 116.638 -80.391  1.00 13.760          H  
ATOM  10721 3HD1 ILE A 683     -66.123 115.744 -79.127  1.00 13.760          H  
ATOM  10722  N   GLN A 684     -60.675 114.482 -76.685  1.00  8.630          N  
ATOM  10723  CA  GLN A 684     -59.642 113.534 -76.283  1.00  8.710          C  
ATOM  10724  C   GLN A 684     -60.101 112.088 -76.328  1.00  8.560          C  
ATOM  10725  O   GLN A 684     -61.119 111.730 -75.733  1.00  8.640          O  
ATOM  10726  CB  GLN A 684     -59.160 113.898 -74.871  1.00 12.160          C  
ATOM  10727  CG  GLN A 684     -58.143 112.948 -74.234  1.00 12.160          C  
ATOM  10728  CD  GLN A 684     -56.771 112.930 -74.888  1.00 12.160          C  
ATOM  10729  OE1 GLN A 684     -56.110 113.966 -75.051  1.00 12.160          O  
ATOM  10730  NE2 GLN A 684     -56.333 111.726 -75.247  1.00 12.160          N  
ATOM  10731  H   GLN A 684     -61.181 114.970 -75.957  1.00 10.360          H  
ATOM  10732  HA  GLN A 684     -58.803 113.633 -76.969  1.00 10.450          H  
ATOM  10733 1HB  GLN A 684     -58.712 114.892 -74.893  1.00 14.590          H  
ATOM  10734 2HB  GLN A 684     -60.018 113.944 -74.205  1.00 14.590          H  
ATOM  10735 1HG  GLN A 684     -58.005 113.258 -73.201  1.00 14.590          H  
ATOM  10736 2HG  GLN A 684     -58.538 111.932 -74.250  1.00 14.590          H  
ATOM  10737 1HE2 GLN A 684     -55.404 111.609 -75.662  1.00 14.590          H  
ATOM  10738 2HE2 GLN A 684     -56.939 110.904 -75.093  1.00 14.590          H  
ATOM  10739  N   GLY A 685     -59.334 111.255 -77.024  1.00  8.350          N  
ATOM  10740  CA  GLY A 685     -59.663 109.846 -77.135  1.00  8.190          C  
ATOM  10741  C   GLY A 685     -59.091 109.000 -75.998  1.00  8.360          C  
ATOM  10742  O   GLY A 685     -58.378 109.474 -75.103  1.00  8.700          O  
ATOM  10743  H   GLY A 685     -58.508 111.620 -77.483  1.00 10.020          H  
ATOM  10744 1HA  GLY A 685     -60.747 109.730 -77.165  1.00  9.830          H  
ATOM  10745 2HA  GLY A 685     -59.284 109.469 -78.080  1.00  9.830          H  
ATOM  10746  N   ARG A 686     -59.347 107.708 -76.100  1.00  8.130          N  
ATOM  10747  CA  ARG A 686     -58.922 106.694 -75.152  1.00  8.270          C  
ATOM  10748  C   ARG A 686     -58.966 105.378 -75.874  1.00  7.880          C  
ATOM  10749  O   ARG A 686     -59.568 105.295 -76.939  1.00  7.640          O  
ATOM  10750  CB  ARG A 686     -59.875 106.595 -73.971  1.00 11.520          C  
ATOM  10751  CG  ARG A 686     -61.318 106.144 -74.355  1.00 11.520          C  
ATOM  10752  CD  ARG A 686     -62.180 105.943 -73.165  1.00 11.520          C  
ATOM  10753  NE  ARG A 686     -63.508 105.390 -73.522  1.00 11.520          N  
ATOM  10754  CZ  ARG A 686     -64.609 106.116 -73.852  1.00 11.520          C  
ATOM  10755  NH1 ARG A 686     -64.543 107.441 -73.875  1.00 11.520          N  
ATOM  10756  NH2 ARG A 686     -65.763 105.500 -74.141  1.00 11.520          N  
ATOM  10757  H   ARG A 686     -59.904 107.405 -76.886  1.00  9.760          H  
ATOM  10758  HA  ARG A 686     -57.906 106.899 -74.810  1.00  9.920          H  
ATOM  10759 1HB  ARG A 686     -59.488 105.875 -73.252  1.00 13.830          H  
ATOM  10760 2HB  ARG A 686     -59.943 107.561 -73.472  1.00 13.830          H  
ATOM  10761 1HG  ARG A 686     -61.773 106.906 -74.987  1.00 13.830          H  
ATOM  10762 2HG  ARG A 686     -61.300 105.203 -74.893  1.00 13.830          H  
ATOM  10763 1HD  ARG A 686     -61.688 105.227 -72.506  1.00 13.830          H  
ATOM  10764 2HD  ARG A 686     -62.314 106.881 -72.634  1.00 13.830          H  
ATOM  10765  HE  ARG A 686     -63.603 104.380 -73.512  1.00 13.830          H  
ATOM  10766 1HH1 ARG A 686     -63.683 107.915 -73.660  1.00 13.830          H  
ATOM  10767 2HH1 ARG A 686     -65.367 108.017 -74.103  1.00 13.830          H  
ATOM  10768 1HH2 ARG A 686     -65.854 104.463 -74.129  1.00 13.830          H  
ATOM  10769 2HH2 ARG A 686     -66.576 106.052 -74.364  1.00 13.830          H  
ATOM  10770  N   LYS A 687     -58.366 104.347 -75.322  1.00  7.850          N  
ATOM  10771  CA  LYS A 687     -58.573 103.052 -75.938  1.00  7.570          C  
ATOM  10772  C   LYS A 687     -60.020 102.641 -75.696  1.00  7.690          C  
ATOM  10773  O   LYS A 687     -60.491 102.709 -74.558  1.00  8.090          O  
ATOM  10774  CB  LYS A 687     -57.592 102.027 -75.367  1.00 10.710          C  
ATOM  10775  CG  LYS A 687     -56.153 102.249 -75.797  1.00 10.710          C  
ATOM  10776  CD  LYS A 687     -55.205 101.210 -75.235  1.00 10.710          C  
ATOM  10777  CE  LYS A 687     -53.789 101.397 -75.800  1.00 10.710          C  
ATOM  10778  NZ  LYS A 687     -52.835 100.406 -75.236  1.00 10.710          N  
ATOM  10779  H   LYS A 687     -57.837 104.447 -74.467  1.00  9.420          H  
ATOM  10780  HA  LYS A 687     -58.422 103.137 -77.017  1.00  9.080          H  
ATOM  10781 1HB  LYS A 687     -57.622 102.071 -74.280  1.00 12.850          H  
ATOM  10782 2HB  LYS A 687     -57.897 101.035 -75.650  1.00 12.850          H  
ATOM  10783 1HG  LYS A 687     -56.097 102.228 -76.885  1.00 12.850          H  
ATOM  10784 2HG  LYS A 687     -55.831 103.218 -75.456  1.00 12.850          H  
ATOM  10785 1HD  LYS A 687     -55.155 101.314 -74.148  1.00 12.850          H  
ATOM  10786 2HD  LYS A 687     -55.557 100.208 -75.476  1.00 12.850          H  
ATOM  10787 1HE  LYS A 687     -53.828 101.271 -76.880  1.00 12.850          H  
ATOM  10788 2HE  LYS A 687     -53.431 102.402 -75.570  1.00 12.850          H  
ATOM  10789 1HZ  LYS A 687     -51.900 100.516 -75.620  1.00 12.850          H  
ATOM  10790 2HZ  LYS A 687     -52.774 100.526 -74.229  1.00 12.850          H  
ATOM  10791 3HZ  LYS A 687     -53.145  99.455 -75.445  1.00 12.850          H  
ATOM  10792  N   ALA A 688     -60.727 102.204 -76.739  1.00  7.380          N  
ATOM  10793  CA  ALA A 688     -62.107 101.750 -76.556  1.00  7.480          C  
ATOM  10794  C   ALA A 688     -62.139 100.546 -75.635  1.00  7.800          C  
ATOM  10795  O   ALA A 688     -61.213  99.734 -75.635  1.00  7.760          O  
ATOM  10796  CB  ALA A 688     -62.735 101.413 -77.878  1.00 10.430          C  
ATOM  10797  H   ALA A 688     -60.320 102.226 -77.680  1.00  8.860          H  
ATOM  10798  HA  ALA A 688     -62.678 102.552 -76.087  1.00  8.980          H  
ATOM  10799 1HB  ALA A 688     -63.770 101.097 -77.720  1.00 12.520          H  
ATOM  10800 2HB  ALA A 688     -62.711 102.299 -78.478  1.00 12.520          H  
ATOM  10801 3HB  ALA A 688     -62.183 100.626 -78.360  1.00 12.520          H  
ATOM  10802  N   SER A 689     -63.186 100.406 -74.845  1.00  8.080          N  
ATOM  10803  CA  SER A 689     -63.270  99.221 -73.999  1.00  8.350          C  
ATOM  10804  C   SER A 689     -63.466  97.984 -74.848  1.00  8.180          C  
ATOM  10805  O   SER A 689     -64.219  98.022 -75.824  1.00  7.990          O  
ATOM  10806  CB  SER A 689     -64.382  99.298 -72.986  1.00 11.580          C  
ATOM  10807  OG  SER A 689     -64.481  98.071 -72.289  1.00 11.580          O  
ATOM  10808  H   SER A 689     -63.959 101.081 -74.904  1.00  9.700          H  
ATOM  10809  HA  SER A 689     -62.329  99.118 -73.458  1.00 10.020          H  
ATOM  10810 1HB  SER A 689     -64.188 100.108 -72.287  1.00 13.900          H  
ATOM  10811 2HB  SER A 689     -65.310  99.509 -73.481  1.00 13.900          H  
ATOM  10812  HG  SER A 689     -65.175  98.210 -71.621  1.00 13.900          H  
ATOM  10813  N   LEU A 690     -62.888  96.853 -74.441  1.00  8.260          N  
ATOM  10814  CA  LEU A 690     -63.105  95.623 -75.198  1.00  8.130          C  
ATOM  10815  C   LEU A 690     -64.596  95.273 -75.205  1.00  8.300          C  
ATOM  10816  O   LEU A 690     -65.071  94.618 -76.134  1.00  8.150          O  
ATOM  10817  CB  LEU A 690     -62.259  94.460 -74.650  1.00 11.430          C  
ATOM  10818  CG  LEU A 690     -60.677  94.570 -74.846  1.00 11.430          C  
ATOM  10819  CD1 LEU A 690     -60.002  93.425 -74.100  1.00 11.430          C  
ATOM  10820  CD2 LEU A 690     -60.283  94.502 -76.357  1.00 11.430          C  
ATOM  10821  H   LEU A 690     -62.296  96.861 -73.622  1.00  9.910          H  
ATOM  10822  HA  LEU A 690     -62.802  95.799 -76.219  1.00  9.760          H  
ATOM  10823 1HB  LEU A 690     -62.457  94.366 -73.583  1.00 13.720          H  
ATOM  10824 2HB  LEU A 690     -62.588  93.542 -75.137  1.00 13.720          H  
ATOM  10825  HG  LEU A 690     -60.329  95.508 -74.428  1.00 13.720          H  
ATOM  10826 1HD1 LEU A 690     -58.919  93.503 -74.216  1.00 13.720          H  
ATOM  10827 2HD1 LEU A 690     -60.255  93.476 -73.041  1.00 13.720          H  
ATOM  10828 3HD1 LEU A 690     -60.339  92.472 -74.509  1.00 13.720          H  
ATOM  10829 1HD2 LEU A 690     -59.200  94.574 -76.457  1.00 13.720          H  
ATOM  10830 2HD2 LEU A 690     -60.617  93.558 -76.775  1.00 13.720          H  
ATOM  10831 3HD2 LEU A 690     -60.733  95.311 -76.911  1.00 13.720          H  
ATOM  10832  N   GLU A 691     -65.325  95.693 -74.159  1.00  8.610          N  
ATOM  10833  CA  GLU A 691     -66.762  95.458 -74.060  1.00  8.790          C  
ATOM  10834  C   GLU A 691     -67.538  96.197 -75.163  1.00  8.530          C  
ATOM  10835  O   GLU A 691     -68.601  95.742 -75.584  1.00  8.570          O  
ATOM  10836  CB  GLU A 691     -67.289  95.891 -72.691  1.00 12.230          C  
ATOM  10837  CG  GLU A 691     -66.825  95.022 -71.522  1.00 12.230          C  
ATOM  10838  CD  GLU A 691     -67.341  95.505 -70.194  1.00 12.230          C  
ATOM  10839  OE1 GLU A 691     -67.921  96.565 -70.158  1.00 12.230          O  
ATOM  10840  OE2 GLU A 691     -67.152  94.819 -69.219  1.00 12.230          O  
ATOM  10841  H   GLU A 691     -64.875  96.228 -73.416  1.00 10.330          H  
ATOM  10842  HA  GLU A 691     -66.943  94.389 -74.178  1.00 10.550          H  
ATOM  10843 1HB  GLU A 691     -66.982  96.917 -72.495  1.00 14.680          H  
ATOM  10844 2HB  GLU A 691     -68.379  95.877 -72.704  1.00 14.680          H  
ATOM  10845 1HG  GLU A 691     -67.169  94.001 -71.686  1.00 14.680          H  
ATOM  10846 2HG  GLU A 691     -65.736  95.010 -71.504  1.00 14.680          H  
ATOM  10847  N   GLU A 692     -67.040  97.375 -75.584  1.00  8.310          N  
ATOM  10848  CA  GLU A 692     -67.660  98.178 -76.630  1.00  8.040          C  
ATOM  10849  C   GLU A 692     -67.329  97.478 -77.944  1.00  7.700          C  
ATOM  10850  O   GLU A 692     -68.154  97.287 -78.828  1.00  7.590          O  
ATOM  10851  CB  GLU A 692     -67.067  99.608 -76.596  1.00 11.360          C  
ATOM  10852  CG  GLU A 692     -67.423 100.438 -75.319  1.00 11.360          C  
ATOM  10853  CD  GLU A 692     -66.537 101.706 -75.119  1.00 11.360          C  
ATOM  10854  OE1 GLU A 692     -65.549 101.803 -75.801  1.00 11.360          O  
ATOM  10855  OE2 GLU A 692     -66.817 102.516 -74.261  1.00 11.360          O  
ATOM  10856  H   GLU A 692     -66.155  97.719 -75.220  1.00  9.970          H  
ATOM  10857  HA  GLU A 692     -68.739  98.204 -76.491  1.00  9.650          H  
ATOM  10858 1HB  GLU A 692     -65.985  99.560 -76.678  1.00 13.640          H  
ATOM  10859 2HB  GLU A 692     -67.429 100.166 -77.461  1.00 13.640          H  
ATOM  10860 1HG  GLU A 692     -68.449 100.739 -75.385  1.00 13.640          H  
ATOM  10861 2HG  GLU A 692     -67.339  99.792 -74.452  1.00 13.640          H  
ATOM  10862  N   ILE A 693     -66.103  97.006 -78.037  1.00  7.570          N  
ATOM  10863  CA  ILE A 693     -65.627  96.341 -79.232  1.00  7.240          C  
ATOM  10864  C   ILE A 693     -66.407  95.078 -79.585  1.00  7.290          C  
ATOM  10865  O   ILE A 693     -66.771  94.873 -80.761  1.00  7.050          O  
ATOM  10866  CB  ILE A 693     -64.138  96.085 -79.127  1.00 10.270          C  
ATOM  10867  CG1 ILE A 693     -63.426  97.480 -79.225  1.00 10.270          C  
ATOM  10868  CG2 ILE A 693     -63.728  95.051 -80.120  1.00 10.270          C  
ATOM  10869  CD1 ILE A 693     -61.974  97.492 -78.877  1.00 10.270          C  
ATOM  10870  H   ILE A 693     -65.462  97.178 -77.257  1.00  9.080          H  
ATOM  10871  HA  ILE A 693     -65.745  97.039 -80.051  1.00  8.690          H  
ATOM  10872  HB  ILE A 693     -63.903  95.713 -78.154  1.00 12.320          H  
ATOM  10873 1HG1 ILE A 693     -63.536  97.860 -80.219  1.00 12.320          H  
ATOM  10874 2HG1 ILE A 693     -63.928  98.172 -78.543  1.00 12.320          H  
ATOM  10875 1HG2 ILE A 693     -62.663  94.886 -80.043  1.00 12.320          H  
ATOM  10876 2HG2 ILE A 693     -64.241  94.124 -79.932  1.00 12.320          H  
ATOM  10877 3HG2 ILE A 693     -63.977  95.354 -81.066  1.00 12.320          H  
ATOM  10878 1HD1 ILE A 693     -61.617  98.500 -78.975  1.00 12.320          H  
ATOM  10879 2HD1 ILE A 693     -61.839  97.163 -77.854  1.00 12.320          H  
ATOM  10880 3HD1 ILE A 693     -61.419  96.846 -79.547  1.00 12.320          H  
ATOM  10881  N   GLN A 694     -66.704  94.268 -78.570  1.00  7.650          N  
ATOM  10882  CA  GLN A 694     -67.429  93.012 -78.726  1.00  7.790          C  
ATOM  10883  C   GLN A 694     -68.888  93.185 -79.179  1.00  7.930          C  
ATOM  10884  O   GLN A 694     -69.583  92.194 -79.398  1.00  8.080          O  
ATOM  10885  CB  GLN A 694     -67.352  92.204 -77.432  1.00 10.850          C  
ATOM  10886  CG  GLN A 694     -65.944  91.666 -77.136  1.00 10.850          C  
ATOM  10887  CD  GLN A 694     -65.841  91.001 -75.776  1.00 10.850          C  
ATOM  10888  OE1 GLN A 694     -66.834  90.926 -75.051  1.00 10.850          O  
ATOM  10889  NE2 GLN A 694     -64.653  90.523 -75.408  1.00 10.850          N  
ATOM  10890  H   GLN A 694     -66.341  94.510 -77.641  1.00  9.180          H  
ATOM  10891  HA  GLN A 694     -66.917  92.436 -79.492  1.00  9.350          H  
ATOM  10892 1HB  GLN A 694     -67.655  92.838 -76.593  1.00 13.020          H  
ATOM  10893 2HB  GLN A 694     -68.039  91.360 -77.481  1.00 13.020          H  
ATOM  10894 1HG  GLN A 694     -65.715  90.918 -77.898  1.00 13.020          H  
ATOM  10895 2HG  GLN A 694     -65.231  92.464 -77.194  1.00 13.020          H  
ATOM  10896 1HE2 GLN A 694     -64.549  90.081 -74.515  1.00 13.020          H  
ATOM  10897 2HE2 GLN A 694     -63.856  90.598 -76.007  1.00 13.020          H  
ATOM  10898  N   LEU A 695     -69.356  94.432 -79.333  1.00  7.880          N  
ATOM  10899  CA  LEU A 695     -70.676  94.691 -79.883  1.00  7.960          C  
ATOM  10900  C   LEU A 695     -70.749  94.210 -81.343  1.00  7.650          C  
ATOM  10901  O   LEU A 695     -71.816  93.818 -81.821  1.00  7.750          O  
ATOM  10902  CB  LEU A 695     -70.982  96.191 -79.815  1.00 11.110          C  
ATOM  10903  CG  LEU A 695     -71.189  96.815 -78.389  1.00 11.110          C  
ATOM  10904  CD1 LEU A 695     -71.218  98.341 -78.503  1.00 11.110          C  
ATOM  10905  CD2 LEU A 695     -72.510  96.335 -77.789  1.00 11.110          C  
ATOM  10906  H   LEU A 695     -68.769  95.240 -79.099  1.00  9.460          H  
ATOM  10907  HA  LEU A 695     -71.408  94.133 -79.306  1.00  9.550          H  
ATOM  10908 1HB  LEU A 695     -70.175  96.734 -80.307  1.00 13.330          H  
ATOM  10909 2HB  LEU A 695     -71.878  96.348 -80.367  1.00 13.330          H  
ATOM  10910  HG  LEU A 695     -70.362  96.525 -77.740  1.00 13.330          H  
ATOM  10911 1HD1 LEU A 695     -71.351  98.776 -77.515  1.00 13.330          H  
ATOM  10912 2HD1 LEU A 695     -70.284  98.700 -78.928  1.00 13.330          H  
ATOM  10913 3HD1 LEU A 695     -72.026  98.628 -79.126  1.00 13.330          H  
ATOM  10914 1HD2 LEU A 695     -72.643  96.784 -76.801  1.00 13.330          H  
ATOM  10915 2HD2 LEU A 695     -73.339  96.632 -78.432  1.00 13.330          H  
ATOM  10916 3HD2 LEU A 695     -72.502  95.256 -77.686  1.00 13.330          H  
ATOM  10917  N   VAL A 696     -69.621  94.300 -82.068  1.00  7.260          N  
ATOM  10918  CA  VAL A 696     -69.534  93.873 -83.468  1.00  6.950          C  
ATOM  10919  C   VAL A 696     -68.510  92.756 -83.664  1.00  6.770          C  
ATOM  10920  O   VAL A 696     -68.765  91.818 -84.418  1.00  6.760          O  
ATOM  10921  CB  VAL A 696     -69.208  95.053 -84.412  1.00  9.850          C  
ATOM  10922  CG1 VAL A 696     -69.028  94.585 -85.864  1.00  9.850          C  
ATOM  10923  CG2 VAL A 696     -70.346  96.079 -84.320  1.00  9.850          C  
ATOM  10924  H   VAL A 696     -68.775  94.656 -81.618  1.00  8.710          H  
ATOM  10925  HA  VAL A 696     -70.509  93.483 -83.761  1.00  8.340          H  
ATOM  10926  HB  VAL A 696     -68.277  95.483 -84.121  1.00 11.820          H  
ATOM  10927 1HG1 VAL A 696     -68.793  95.447 -86.491  1.00 11.820          H  
ATOM  10928 2HG1 VAL A 696     -68.212  93.864 -85.939  1.00 11.820          H  
ATOM  10929 3HG1 VAL A 696     -69.950  94.120 -86.210  1.00 11.820          H  
ATOM  10930 1HG2 VAL A 696     -70.124  96.913 -84.944  1.00 11.820          H  
ATOM  10931 2HG2 VAL A 696     -71.281  95.618 -84.637  1.00 11.820          H  
ATOM  10932 3HG2 VAL A 696     -70.445  96.421 -83.295  1.00 11.820          H  
ATOM  10933  N   HIS A 697     -67.321  92.915 -83.075  1.00  6.620          N  
ATOM  10934  CA  HIS A 697     -66.204  91.991 -83.277  1.00  6.380          C  
ATOM  10935  C   HIS A 697     -66.241  90.768 -82.358  1.00  6.750          C  
ATOM  10936  O   HIS A 697     -66.824  90.799 -81.275  1.00  7.100          O  
ATOM  10937  CB  HIS A 697     -64.877  92.747 -83.145  1.00  9.030          C  
ATOM  10938  CG  HIS A 697     -64.545  93.640 -84.348  1.00  9.030          C  
ATOM  10939  ND1 HIS A 697     -63.704  93.221 -85.361  1.00  9.030          N  
ATOM  10940  CD2 HIS A 697     -64.963  94.884 -84.708  1.00  9.030          C  
ATOM  10941  CE1 HIS A 697     -63.593  94.174 -86.273  1.00  9.030          C  
ATOM  10942  NE2 HIS A 697     -64.332  95.199 -85.905  1.00  9.030          N  
ATOM  10943  H   HIS A 697     -67.182  93.693 -82.431  1.00  7.940          H  
ATOM  10944  HA  HIS A 697     -66.246  91.613 -84.289  1.00  7.660          H  
ATOM  10945 1HB  HIS A 697     -64.917  93.376 -82.262  1.00 10.830          H  
ATOM  10946 2HB  HIS A 697     -64.062  92.034 -83.000  1.00 10.830          H  
ATOM  10947  HD1 HIS A 697     -63.140  92.389 -85.369  1.00 10.830          H  
ATOM  10948  HD2 HIS A 697     -65.632  95.601 -84.249  1.00 10.830          H  
ATOM  10949  HE1 HIS A 697     -62.959  94.019 -87.148  1.00 10.830          H  
ATOM  10950  N   SER A 698     -65.612  89.672 -82.798  1.00  6.660          N  
ATOM  10951  CA  SER A 698     -65.559  88.459 -81.984  1.00  6.960          C  
ATOM  10952  C   SER A 698     -64.705  88.705 -80.755  1.00  7.020          C  
ATOM  10953  O   SER A 698     -63.873  89.617 -80.738  1.00  6.800          O  
ATOM  10954  CB  SER A 698     -64.914  87.337 -82.776  1.00  9.620          C  
ATOM  10955  OG  SER A 698     -63.541  87.608 -82.929  1.00  9.620          O  
ATOM  10956  H   SER A 698     -65.153  89.656 -83.716  1.00  7.990          H  
ATOM  10957  HA  SER A 698     -66.570  88.186 -81.674  1.00  8.350          H  
ATOM  10958 1HB  SER A 698     -65.056  86.385 -82.271  1.00 11.550          H  
ATOM  10959 2HB  SER A 698     -65.383  87.272 -83.757  1.00 11.550          H  
ATOM  10960  HG  SER A 698     -63.198  87.076 -83.674  1.00 11.550          H  
ATOM  10961  N   GLU A 699     -64.853  87.870 -79.730  1.00  7.320          N  
ATOM  10962  CA  GLU A 699     -64.044  88.025 -78.525  1.00  7.390          C  
ATOM  10963  C   GLU A 699     -62.559  87.860 -78.830  1.00  7.060          C  
ATOM  10964  O   GLU A 699     -61.704  88.558 -78.265  1.00  6.950          O  
ATOM  10965  CB  GLU A 699     -64.482  86.997 -77.481  1.00 10.320          C  
ATOM  10966  CG  GLU A 699     -65.916  87.188 -76.974  1.00 10.320          C  
ATOM  10967  CD  GLU A 699     -66.958  86.613 -77.912  1.00 10.320          C  
ATOM  10968  OE1 GLU A 699     -66.576  86.062 -78.930  1.00 10.320          O  
ATOM  10969  OE2 GLU A 699     -68.119  86.734 -77.630  1.00 10.320          O  
ATOM  10970  H   GLU A 699     -65.560  87.130 -79.766  1.00  8.780          H  
ATOM  10971  HA  GLU A 699     -64.205  89.025 -78.128  1.00  8.870          H  
ATOM  10972 1HB  GLU A 699     -64.396  85.995 -77.897  1.00 12.380          H  
ATOM  10973 2HB  GLU A 699     -63.815  87.052 -76.622  1.00 12.380          H  
ATOM  10974 1HG  GLU A 699     -66.015  86.714 -75.998  1.00 12.380          H  
ATOM  10975 2HG  GLU A 699     -66.105  88.251 -76.850  1.00 12.380          H  
ATOM  10976  N   HIS A 700     -62.257  86.932 -79.741  1.00  6.910          N  
ATOM  10977  CA  HIS A 700     -60.887  86.651 -80.125  1.00  6.570          C  
ATOM  10978  C   HIS A 700     -60.255  87.825 -80.813  1.00  6.270          C  
ATOM  10979  O   HIS A 700     -59.147  88.214 -80.442  1.00  6.150          O  
ATOM  10980  CB  HIS A 700     -60.766  85.453 -81.062  1.00  9.330          C  
ATOM  10981  CG  HIS A 700     -59.326  85.193 -81.455  1.00  9.330          C  
ATOM  10982  ND1 HIS A 700     -58.405  84.643 -80.586  1.00  9.330          N  
ATOM  10983  CD2 HIS A 700     -58.655  85.433 -82.606  1.00  9.330          C  
ATOM  10984  CE1 HIS A 700     -57.232  84.552 -81.194  1.00  9.330          C  
ATOM  10985  NE2 HIS A 700     -57.359  85.018 -82.418  1.00  9.330          N  
ATOM  10986  H   HIS A 700     -63.011  86.406 -80.159  1.00  8.290          H  
ATOM  10987  HA  HIS A 700     -60.298  86.441 -79.234  1.00  7.880          H  
ATOM  10988 1HB  HIS A 700     -61.167  84.564 -80.581  1.00 11.200          H  
ATOM  10989 2HB  HIS A 700     -61.345  85.635 -81.968  1.00 11.200          H  
ATOM  10990  HD1 HIS A 700     -58.613  84.198 -79.714  1.00 11.200          H  
ATOM  10991  HD2 HIS A 700     -58.949  85.861 -83.555  1.00 11.200          H  
ATOM  10992  HE1 HIS A 700     -56.368  84.140 -80.674  1.00 11.200          H  
ATOM  10993  N   HIS A 701     -60.939  88.363 -81.829  1.00  6.200          N  
ATOM  10994  CA  HIS A 701     -60.405  89.430 -82.651  1.00  5.930          C  
ATOM  10995  C   HIS A 701     -60.426  90.751 -81.902  1.00  6.040          C  
ATOM  10996  O   HIS A 701     -59.589  91.633 -82.133  1.00  5.780          O  
ATOM  10997  CB  HIS A 701     -61.148  89.486 -83.976  1.00  8.410          C  
ATOM  10998  CG  HIS A 701     -60.853  88.255 -84.790  1.00  8.410          C  
ATOM  10999  ND1 HIS A 701     -61.543  87.054 -84.620  1.00  8.410          N  
ATOM  11000  CD2 HIS A 701     -59.931  88.023 -85.749  1.00  8.410          C  
ATOM  11001  CE1 HIS A 701     -61.050  86.156 -85.450  1.00  8.410          C  
ATOM  11002  NE2 HIS A 701     -60.075  86.717 -86.142  1.00  8.410          N  
ATOM  11003  H   HIS A 701     -61.858  87.992 -82.074  1.00  7.440          H  
ATOM  11004  HA  HIS A 701     -59.386  89.191 -82.898  1.00  7.120          H  
ATOM  11005 1HB  HIS A 701     -62.224  89.565 -83.807  1.00 10.090          H  
ATOM  11006 2HB  HIS A 701     -60.837  90.361 -84.541  1.00 10.090          H  
ATOM  11007  HD2 HIS A 701     -59.208  88.728 -86.143  1.00 10.090          H  
ATOM  11008  HE1 HIS A 701     -61.389  85.128 -85.550  1.00 10.090          H  
ATOM  11009  HE2 HIS A 701     -59.521  86.262 -86.861  1.00 10.090          H  
ATOM  11010  N   SER A 702     -61.372  90.892 -80.973  1.00  6.440          N  
ATOM  11011  CA  SER A 702     -61.436  92.072 -80.147  1.00  6.610          C  
ATOM  11012  C   SER A 702     -60.134  92.202 -79.391  1.00  6.510          C  
ATOM  11013  O   SER A 702     -59.470  93.241 -79.450  1.00  6.500          O  
ATOM  11014  CB  SER A 702     -62.570  91.948 -79.151  1.00  9.190          C  
ATOM  11015  OG  SER A 702     -62.595  93.042 -78.286  1.00  9.190          O  
ATOM  11016  H   SER A 702     -62.092  90.182 -80.839  1.00  7.730          H  
ATOM  11017  HA  SER A 702     -61.575  92.944 -80.781  1.00  7.930          H  
ATOM  11018 1HB  SER A 702     -63.518  91.877 -79.684  1.00 11.020          H  
ATOM  11019 2HB  SER A 702     -62.456  91.036 -78.578  1.00 11.020          H  
ATOM  11020  HG  SER A 702     -63.348  92.910 -77.707  1.00 11.020          H  
ATOM  11021  N   LEU A 703     -59.715  91.111 -78.737  1.00  6.440          N  
ATOM  11022  CA  LEU A 703     -58.470  91.117 -77.996  1.00  6.380          C  
ATOM  11023  C   LEU A 703     -57.252  91.097 -78.938  1.00  5.930          C  
ATOM  11024  O   LEU A 703     -56.323  91.891 -78.784  1.00  5.820          O  
ATOM  11025  CB  LEU A 703     -58.438  89.901 -77.058  1.00  8.960          C  
ATOM  11026  CG  LEU A 703     -57.202  89.738 -76.124  1.00  8.960          C  
ATOM  11027  CD1 LEU A 703     -57.096  90.934 -75.179  1.00  8.960          C  
ATOM  11028  CD2 LEU A 703     -57.346  88.436 -75.338  1.00  8.960          C  
ATOM  11029  H   LEU A 703     -60.311  90.275 -78.720  1.00  7.730          H  
ATOM  11030  HA  LEU A 703     -58.445  92.031 -77.412  1.00  7.660          H  
ATOM  11031 1HB  LEU A 703     -59.326  89.937 -76.430  1.00 10.750          H  
ATOM  11032 2HB  LEU A 703     -58.507  89.000 -77.677  1.00 10.750          H  
ATOM  11033  HG  LEU A 703     -56.290  89.704 -76.725  1.00 10.750          H  
ATOM  11034 1HD1 LEU A 703     -56.225  90.814 -74.535  1.00 10.750          H  
ATOM  11035 2HD1 LEU A 703     -56.992  91.840 -75.741  1.00 10.750          H  
ATOM  11036 3HD1 LEU A 703     -57.992  90.995 -74.564  1.00 10.750          H  
ATOM  11037 1HD2 LEU A 703     -56.481  88.302 -74.687  1.00 10.750          H  
ATOM  11038 2HD2 LEU A 703     -58.254  88.470 -74.734  1.00 10.750          H  
ATOM  11039 3HD2 LEU A 703     -57.407  87.599 -76.037  1.00 10.750          H  
ATOM  11040  N   LEU A 704     -57.278  90.233 -79.967  1.00  5.710          N  
ATOM  11041  CA  LEU A 704     -56.174  90.068 -80.914  1.00  5.260          C  
ATOM  11042  C   LEU A 704     -55.670  91.379 -81.471  1.00  5.040          C  
ATOM  11043  O   LEU A 704     -54.461  91.604 -81.533  1.00  4.800          O  
ATOM  11044  CB  LEU A 704     -56.641  89.249 -82.119  1.00  7.540          C  
ATOM  11045  CG  LEU A 704     -55.646  88.950 -83.252  1.00  7.540          C  
ATOM  11046  CD1 LEU A 704     -54.530  88.049 -82.753  1.00  7.540          C  
ATOM  11047  CD2 LEU A 704     -56.428  88.323 -84.403  1.00  7.540          C  
ATOM  11048  H   LEU A 704     -58.071  89.604 -80.069  1.00  6.850          H  
ATOM  11049  HA  LEU A 704     -55.362  89.565 -80.394  1.00  6.310          H  
ATOM  11050 1HB  LEU A 704     -57.059  88.306 -81.772  1.00  9.050          H  
ATOM  11051 2HB  LEU A 704     -57.408  89.825 -82.577  1.00  9.050          H  
ATOM  11052  HG  LEU A 704     -55.193  89.878 -83.603  1.00  9.050          H  
ATOM  11053 1HD1 LEU A 704     -53.838  87.846 -83.570  1.00  9.050          H  
ATOM  11054 2HD1 LEU A 704     -53.991  88.535 -81.945  1.00  9.050          H  
ATOM  11055 3HD1 LEU A 704     -54.957  87.109 -82.396  1.00  9.050          H  
ATOM  11056 1HD2 LEU A 704     -55.756  88.115 -85.234  1.00  9.050          H  
ATOM  11057 2HD2 LEU A 704     -56.891  87.395 -84.071  1.00  9.050          H  
ATOM  11058 3HD2 LEU A 704     -57.198  89.016 -84.725  1.00  9.050          H  
ATOM  11059  N   TYR A 705     -56.587  92.241 -81.911  1.00  5.130          N  
ATOM  11060  CA  TYR A 705     -56.141  93.496 -82.460  1.00  4.930          C  
ATOM  11061  C   TYR A 705     -56.178  94.579 -81.387  1.00  5.210          C  
ATOM  11062  O   TYR A 705     -55.274  95.409 -81.313  1.00  5.130          O  
ATOM  11063  CB  TYR A 705     -57.010  93.915 -83.658  1.00  6.980          C  
ATOM  11064  CG  TYR A 705     -56.983  92.950 -84.859  1.00  6.980          C  
ATOM  11065  CD1 TYR A 705     -58.163  92.336 -85.280  1.00  6.980          C  
ATOM  11066  CD2 TYR A 705     -55.797  92.673 -85.519  1.00  6.980          C  
ATOM  11067  CE1 TYR A 705     -58.153  91.475 -86.359  1.00  6.980          C  
ATOM  11068  CE2 TYR A 705     -55.784  91.801 -86.590  1.00  6.980          C  
ATOM  11069  CZ  TYR A 705     -56.955  91.206 -87.016  1.00  6.980          C  
ATOM  11070  OH  TYR A 705     -56.933  90.336 -88.100  1.00  6.980          O  
ATOM  11071  H   TYR A 705     -57.583  92.006 -81.882  1.00  6.160          H  
ATOM  11072  HA  TYR A 705     -55.110  93.390 -82.788  1.00  5.920          H  
ATOM  11073 1HB  TYR A 705     -58.047  94.009 -83.327  1.00  8.380          H  
ATOM  11074 2HB  TYR A 705     -56.695  94.899 -84.009  1.00  8.380          H  
ATOM  11075  HD1 TYR A 705     -59.101  92.548 -84.762  1.00  8.380          H  
ATOM  11076  HD2 TYR A 705     -54.875  93.140 -85.194  1.00  8.380          H  
ATOM  11077  HE1 TYR A 705     -59.081  91.010 -86.691  1.00  8.380          H  
ATOM  11078  HE2 TYR A 705     -54.848  91.588 -87.104  1.00  8.380          H  
ATOM  11079  HH  TYR A 705     -56.014  90.154 -88.344  1.00  8.380          H  
ATOM  11080  N   GLY A 706     -57.198  94.572 -80.525  1.00  5.570          N  
ATOM  11081  CA  GLY A 706     -57.339  95.611 -79.528  1.00  5.850          C  
ATOM  11082  C   GLY A 706     -56.194  95.737 -78.515  1.00  5.960          C  
ATOM  11083  O   GLY A 706     -55.875  96.853 -78.089  1.00  6.030          O  
ATOM  11084  H   GLY A 706     -57.940  93.875 -80.562  1.00  6.680          H  
ATOM  11085 1HA  GLY A 706     -57.449  96.556 -80.055  1.00  7.020          H  
ATOM  11086 2HA  GLY A 706     -58.274  95.445 -78.992  1.00  7.020          H  
ATOM  11087  N   THR A 707     -55.579  94.623 -78.101  1.00  6.000          N  
ATOM  11088  CA  THR A 707     -54.515  94.715 -77.105  1.00  6.150          C  
ATOM  11089  C   THR A 707     -53.149  94.303 -77.644  1.00  6.020          C  
ATOM  11090  O   THR A 707     -52.928  93.172 -78.077  1.00  5.900          O  
ATOM  11091  CB  THR A 707     -54.869  93.863 -75.868  1.00  8.550          C  
ATOM  11092  OG1 THR A 707     -56.096  94.348 -75.305  1.00  8.550          O  
ATOM  11093  CG2 THR A 707     -53.790  93.957 -74.807  1.00  8.550          C  
ATOM  11094  H   THR A 707     -55.858  93.704 -78.454  1.00  7.200          H  
ATOM  11095  HA  THR A 707     -54.434  95.750 -76.781  1.00  7.380          H  
ATOM  11096  HB  THR A 707     -54.985  92.826 -76.172  1.00 10.260          H  
ATOM  11097  HG1 THR A 707     -56.818  94.113 -75.892  1.00 10.260          H  
ATOM  11098 1HG2 THR A 707     -54.084  93.355 -73.953  1.00 10.260          H  
ATOM  11099 2HG2 THR A 707     -52.851  93.588 -75.197  1.00 10.260          H  
ATOM  11100 3HG2 THR A 707     -53.674  94.991 -74.496  1.00 10.260          H  
ATOM  11101  N   ASN A 708     -52.209  95.233 -77.539  1.00  6.040          N  
ATOM  11102  CA  ASN A 708     -50.832  95.058 -77.963  1.00  5.930          C  
ATOM  11103  C   ASN A 708     -50.168  93.980 -77.099  1.00  6.130          C  
ATOM  11104  O   ASN A 708     -50.469  93.904 -75.909  1.00  6.660          O  
ATOM  11105  CB  ASN A 708     -50.075  96.371 -77.829  1.00  8.350          C  
ATOM  11106  CG  ASN A 708     -48.725  96.358 -78.465  1.00  8.350          C  
ATOM  11107  OD1 ASN A 708     -47.759  95.734 -77.977  1.00  8.350          O  
ATOM  11108  ND2 ASN A 708     -48.620  97.048 -79.569  1.00  8.350          N  
ATOM  11109  H   ASN A 708     -52.496  96.131 -77.168  1.00  7.250          H  
ATOM  11110  HA  ASN A 708     -50.841  94.760 -79.009  1.00  7.120          H  
ATOM  11111 1HB  ASN A 708     -50.664  97.176 -78.267  1.00 10.020          H  
ATOM  11112 2HB  ASN A 708     -49.947  96.601 -76.785  1.00 10.020          H  
ATOM  11113 1HD2 ASN A 708     -47.741  97.084 -80.039  1.00 10.020          H  
ATOM  11114 2HD2 ASN A 708     -49.415  97.546 -79.929  1.00 10.020          H  
ATOM  11115  N   PRO A 709     -49.303  93.109 -77.638  1.00  5.730          N  
ATOM  11116  CA  PRO A 709     -48.547  92.135 -76.871  1.00  5.770          C  
ATOM  11117  C   PRO A 709     -47.833  92.709 -75.633  1.00  6.080          C  
ATOM  11118  O   PRO A 709     -47.686  91.999 -74.640  1.00  6.330          O  
ATOM  11119  CB  PRO A 709     -47.544  91.631 -77.918  1.00  8.650          C  
ATOM  11120  CG  PRO A 709     -48.289  91.746 -79.234  1.00  8.650          C  
ATOM  11121  CD  PRO A 709     -49.112  93.003 -79.111  1.00  8.650          C  
ATOM  11122  HA  PRO A 709     -49.227  91.324 -76.571  1.00  6.920          H  
ATOM  11123 1HB  PRO A 709     -46.629  92.246 -77.887  1.00 10.390          H  
ATOM  11124 2HB  PRO A 709     -47.244  90.598 -77.684  1.00 10.390          H  
ATOM  11125 1HG  PRO A 709     -47.572  91.787 -80.071  1.00 10.390          H  
ATOM  11126 2HG  PRO A 709     -48.912  90.855 -79.395  1.00 10.390          H  
ATOM  11127 1HD  PRO A 709     -48.559  93.845 -79.528  1.00 10.390          H  
ATOM  11128 2HD  PRO A 709     -50.076  92.829 -79.621  1.00 10.390          H  
ATOM  11129  N   LEU A 710     -47.371  93.970 -75.683  1.00  6.100          N  
ATOM  11130  CA  LEU A 710     -46.715  94.565 -74.516  1.00  6.500          C  
ATOM  11131  C   LEU A 710     -47.772  94.872 -73.441  1.00  6.970          C  
ATOM  11132  O   LEU A 710     -47.636  94.562 -72.246  1.00  7.440          O  
ATOM  11133  CB  LEU A 710     -46.066  95.893 -74.939  1.00  8.940          C  
ATOM  11134  CG  LEU A 710     -44.942  95.812 -76.010  1.00  8.940          C  
ATOM  11135  CD1 LEU A 710     -44.570  97.225 -76.431  1.00  8.940          C  
ATOM  11136  CD2 LEU A 710     -43.733  95.076 -75.494  1.00  8.940          C  
ATOM  11137  H   LEU A 710     -47.459  94.544 -76.522  1.00  7.320          H  
ATOM  11138  HA  LEU A 710     -45.987  93.869 -74.108  1.00  7.800          H  
ATOM  11139 1HB  LEU A 710     -46.846  96.545 -75.332  1.00 10.730          H  
ATOM  11140 2HB  LEU A 710     -45.645  96.368 -74.048  1.00 10.730          H  
ATOM  11141  HG  LEU A 710     -45.325  95.291 -76.881  1.00 10.730          H  
ATOM  11142 1HD1 LEU A 710     -43.803  97.182 -77.206  1.00 10.730          H  
ATOM  11143 2HD1 LEU A 710     -45.454  97.728 -76.822  1.00 10.730          H  
ATOM  11144 3HD1 LEU A 710     -44.189  97.776 -75.583  1.00 10.730          H  
ATOM  11145 1HD2 LEU A 710     -42.973  95.038 -76.274  1.00 10.730          H  
ATOM  11146 2HD2 LEU A 710     -43.331  95.590 -74.644  1.00 10.730          H  
ATOM  11147 3HD2 LEU A 710     -43.995  94.062 -75.213  1.00 10.730          H  
ATOM  11148  N   ASP A 711     -48.878  95.454 -73.909  1.00  6.880          N  
ATOM  11149  CA  ASP A 711     -49.983  95.878 -73.058  1.00  7.340          C  
ATOM  11150  C   ASP A 711     -50.636  94.686 -72.390  1.00  7.700          C  
ATOM  11151  O   ASP A 711     -51.014  94.730 -71.217  1.00  8.120          O  
ATOM  11152  CB  ASP A 711     -51.062  96.589 -73.870  1.00 10.090          C  
ATOM  11153  CG  ASP A 711     -50.656  97.939 -74.444  1.00 10.090          C  
ATOM  11154  OD1 ASP A 711     -49.635  98.474 -74.112  1.00 10.090          O  
ATOM  11155  OD2 ASP A 711     -51.426  98.434 -75.261  1.00 10.090          O  
ATOM  11156  H   ASP A 711     -48.915  95.668 -74.896  1.00  8.260          H  
ATOM  11157  HA  ASP A 711     -49.606  96.550 -72.299  1.00  8.810          H  
ATOM  11158 1HB  ASP A 711     -51.367  95.943 -74.688  1.00 12.110          H  
ATOM  11159 2HB  ASP A 711     -51.937  96.735 -73.235  1.00 12.110          H  
ATOM  11160  N   GLY A 712     -50.709  93.585 -73.127  1.00  7.540          N  
ATOM  11161  CA  GLY A 712     -51.336  92.345 -72.693  1.00  7.890          C  
ATOM  11162  C   GLY A 712     -50.656  91.693 -71.498  1.00  8.380          C  
ATOM  11163  O   GLY A 712     -51.223  90.803 -70.865  1.00  8.790          O  
ATOM  11164  H   GLY A 712     -50.370  93.635 -74.090  1.00  9.050          H  
ATOM  11165 1HA  GLY A 712     -52.378  92.540 -72.450  1.00  9.470          H  
ATOM  11166 2HA  GLY A 712     -51.333  91.649 -73.531  1.00  9.470          H  
ATOM  11167  N   GLN A 713     -49.422  92.102 -71.212  1.00  8.360          N  
ATOM  11168  CA  GLN A 713     -48.645  91.584 -70.105  1.00  8.840          C  
ATOM  11169  C   GLN A 713     -48.610  92.576 -68.957  1.00  9.140          C  
ATOM  11170  O   GLN A 713     -47.957  92.320 -67.944  1.00  9.600          O  
ATOM  11171  CB  GLN A 713     -47.203  91.369 -70.557  1.00 12.180          C  
ATOM  11172  CG  GLN A 713     -46.995  90.356 -71.630  1.00 12.180          C  
ATOM  11173  CD  GLN A 713     -45.549  90.368 -72.098  1.00 12.180          C  
ATOM  11174  OE1 GLN A 713     -44.632  89.905 -71.409  1.00 12.180          O  
ATOM  11175  NE2 GLN A 713     -45.346  90.931 -73.282  1.00 12.180          N  
ATOM  11176  H   GLN A 713     -48.995  92.858 -71.756  1.00 10.030          H  
ATOM  11177  HA  GLN A 713     -49.089  90.654 -69.757  1.00 10.610          H  
ATOM  11178 1HB  GLN A 713     -46.830  92.303 -70.950  1.00 14.620          H  
ATOM  11179 2HB  GLN A 713     -46.583  91.102 -69.704  1.00 14.620          H  
ATOM  11180 1HG  GLN A 713     -47.232  89.368 -71.243  1.00 14.620          H  
ATOM  11181 2HG  GLN A 713     -47.637  90.594 -72.477  1.00 14.620          H  
ATOM  11182 1HE2 GLN A 713     -44.427  90.990 -73.664  1.00 14.620          H  
ATOM  11183 2HE2 GLN A 713     -46.149  91.312 -73.801  1.00 14.620          H  
ATOM  11184  N   LYS A 714     -49.226  93.754 -69.155  1.00  8.800          N  
ATOM  11185  CA  LYS A 714     -49.113  94.864 -68.220  1.00  8.860          C  
ATOM  11186  C   LYS A 714     -47.629  95.113 -68.003  1.00  9.000          C  
ATOM  11187  O   LYS A 714     -47.188  95.328 -66.876  1.00  9.250          O  
ATOM  11188  CB  LYS A 714     -49.808  94.569 -66.889  1.00 12.380          C  
ATOM  11189  CG  LYS A 714     -51.295  94.306 -67.003  1.00 12.380          C  
ATOM  11190  CD  LYS A 714     -51.927  94.135 -65.630  1.00 12.380          C  
ATOM  11191  CE  LYS A 714     -53.420  93.859 -65.733  1.00 12.380          C  
ATOM  11192  NZ  LYS A 714     -54.042  93.649 -64.391  1.00 12.380          N  
ATOM  11193  H   LYS A 714     -49.802  93.897 -69.985  1.00 10.560          H  
ATOM  11194  HA  LYS A 714     -49.552  95.747 -68.662  1.00 10.630          H  
ATOM  11195 1HB  LYS A 714     -49.349  93.709 -66.410  1.00 14.860          H  
ATOM  11196 2HB  LYS A 714     -49.672  95.416 -66.222  1.00 14.860          H  
ATOM  11197 1HG  LYS A 714     -51.774  95.123 -67.534  1.00 14.860          H  
ATOM  11198 2HG  LYS A 714     -51.445  93.392 -67.577  1.00 14.860          H  
ATOM  11199 1HD  LYS A 714     -51.445  93.304 -65.113  1.00 14.860          H  
ATOM  11200 2HD  LYS A 714     -51.771  95.042 -65.045  1.00 14.860          H  
ATOM  11201 1HE  LYS A 714     -53.905  94.706 -66.218  1.00 14.860          H  
ATOM  11202 2HE  LYS A 714     -53.577  92.967 -66.338  1.00 14.860          H  
ATOM  11203 1HZ  LYS A 714     -55.032  93.470 -64.500  1.00 14.860          H  
ATOM  11204 2HZ  LYS A 714     -53.607  92.858 -63.935  1.00 14.860          H  
ATOM  11205 3HZ  LYS A 714     -53.913  94.475 -63.824  1.00 14.860          H  
ATOM  11206  N   LEU A 715     -46.847  95.051 -69.086  1.00  8.990          N  
ATOM  11207  CA  LEU A 715     -45.411  95.173 -68.966  1.00  9.170          C  
ATOM  11208  C   LEU A 715     -44.968  96.551 -68.491  1.00  9.060          C  
ATOM  11209  O   LEU A 715     -45.353  97.576 -69.043  1.00  9.410          O  
ATOM  11210  CB  LEU A 715     -44.791  94.783 -70.316  1.00 12.770          C  
ATOM  11211  CG  LEU A 715     -43.272  94.594 -70.396  1.00 12.770          C  
ATOM  11212  CD1 LEU A 715     -42.850  93.408 -69.522  1.00 12.770          C  
ATOM  11213  CD2 LEU A 715     -42.916  94.286 -71.839  1.00 12.770          C  
ATOM  11214  H   LEU A 715     -47.250  94.901 -70.016  1.00 10.790          H  
ATOM  11215  HA  LEU A 715     -45.099  94.450 -68.219  1.00 11.000          H  
ATOM  11216 1HB  LEU A 715     -45.246  93.861 -70.643  1.00 15.320          H  
ATOM  11217 2HB  LEU A 715     -45.059  95.556 -71.041  1.00 15.320          H  
ATOM  11218  HG  LEU A 715     -42.754  95.495 -70.060  1.00 15.320          H  
ATOM  11219 1HD1 LEU A 715     -41.798  93.258 -69.610  1.00 15.320          H  
ATOM  11220 2HD1 LEU A 715     -43.086  93.587 -68.483  1.00 15.320          H  
ATOM  11221 3HD1 LEU A 715     -43.368  92.505 -69.860  1.00 15.320          H  
ATOM  11222 1HD2 LEU A 715     -41.840  94.136 -71.935  1.00 15.320          H  
ATOM  11223 2HD2 LEU A 715     -43.436  93.381 -72.161  1.00 15.320          H  
ATOM  11224 3HD2 LEU A 715     -43.221  95.099 -72.458  1.00 15.320          H  
ATOM  11225  N   ASP A 716     -44.111  96.573 -67.479  1.00  8.710          N  
ATOM  11226  CA  ASP A 716     -43.595  97.819 -66.932  1.00  8.860          C  
ATOM  11227  C   ASP A 716     -42.784  98.662 -67.934  1.00  8.700          C  
ATOM  11228  O   ASP A 716     -41.965  98.115 -68.697  1.00  8.130          O  
ATOM  11229  CB  ASP A 716     -42.703  97.531 -65.720  1.00 12.340          C  
ATOM  11230  CG  ASP A 716     -43.477  97.131 -64.480  1.00 12.340          C  
ATOM  11231  OD1 ASP A 716     -44.667  97.306 -64.446  1.00 12.340          O  
ATOM  11232  OD2 ASP A 716     -42.860  96.651 -63.570  1.00 12.340          O  
ATOM  11233  H   ASP A 716     -43.858  95.696 -67.040  1.00 10.450          H  
ATOM  11234  HA  ASP A 716     -44.465  98.368 -66.589  1.00 10.630          H  
ATOM  11235 1HB  ASP A 716     -42.018  96.719 -65.966  1.00 14.810          H  
ATOM  11236 2HB  ASP A 716     -42.090  98.404 -65.489  1.00 14.810          H  
ATOM  11237  N   PRO A 717     -42.885 100.011 -67.877  1.00  9.230          N  
ATOM  11238  CA  PRO A 717     -42.173 100.980 -68.698  1.00  9.170          C  
ATOM  11239  C   PRO A 717     -40.744 101.155 -68.215  1.00  8.960          C  
ATOM  11240  O   PRO A 717     -40.342 102.244 -67.803  1.00  9.180          O  
ATOM  11241  CB  PRO A 717     -42.993 102.250 -68.492  1.00 13.750          C  
ATOM  11242  CG  PRO A 717     -43.496 102.115 -67.071  1.00 13.750          C  
ATOM  11243  CD  PRO A 717     -43.798 100.641 -66.906  1.00 13.750          C  
ATOM  11244  HA  PRO A 717     -42.192 100.668 -69.743  1.00 11.000          H  
ATOM  11245 1HB  PRO A 717     -42.364 103.137 -68.658  1.00 16.510          H  
ATOM  11246 2HB  PRO A 717     -43.807 102.290 -69.235  1.00 16.510          H  
ATOM  11247 1HG  PRO A 717     -42.737 102.477 -66.362  1.00 16.510          H  
ATOM  11248 2HG  PRO A 717     -44.378 102.721 -66.919  1.00 16.510          H  
ATOM  11249 1HD  PRO A 717     -43.558 100.337 -65.879  1.00 16.510          H  
ATOM  11250 2HD  PRO A 717     -44.861 100.458 -67.178  1.00 16.510          H  
ATOM  11251  N   ARG A 718     -40.013 100.051 -68.251  1.00  8.630          N  
ATOM  11252  CA  ARG A 718     -38.626  99.923 -67.861  1.00  8.530          C  
ATOM  11253  C   ARG A 718     -38.126  98.718 -68.619  1.00  7.860          C  
ATOM  11254  O   ARG A 718     -36.931  98.554 -68.859  1.00  7.690          O  
ATOM  11255  CB  ARG A 718     -38.446  99.657 -66.366  1.00 11.980          C  
ATOM  11256  CG  ARG A 718     -38.893 100.742 -65.377  1.00 11.980          C  
ATOM  11257  CD  ARG A 718     -38.055 101.971 -65.497  1.00 11.980          C  
ATOM  11258  NE  ARG A 718     -38.351 102.952 -64.465  1.00 11.980          N  
ATOM  11259  CZ  ARG A 718     -39.325 103.886 -64.511  1.00 11.980          C  
ATOM  11260  NH1 ARG A 718     -40.152 103.986 -65.542  1.00 11.980          N  
ATOM  11261  NH2 ARG A 718     -39.452 104.703 -63.489  1.00 11.980          N  
ATOM  11262  H   ARG A 718     -40.469  99.215 -68.609  1.00 10.360          H  
ATOM  11263  HA  ARG A 718     -38.065 100.804 -68.169  1.00 10.240          H  
ATOM  11264 1HB  ARG A 718     -38.989  98.750 -66.103  1.00 14.380          H  
ATOM  11265 2HB  ARG A 718     -37.391  99.465 -66.170  1.00 14.380          H  
ATOM  11266 1HG  ARG A 718     -39.936 100.999 -65.533  1.00 14.380          H  
ATOM  11267 2HG  ARG A 718     -38.772 100.366 -64.362  1.00 14.380          H  
ATOM  11268 1HD  ARG A 718     -37.035 101.675 -65.393  1.00 14.380          H  
ATOM  11269 2HD  ARG A 718     -38.187 102.442 -66.466  1.00 14.380          H  
ATOM  11270  HE  ARG A 718     -37.740 102.956 -63.621  1.00 14.380          H  
ATOM  11271 1HH1 ARG A 718     -40.071 103.345 -66.355  1.00 14.380          H  
ATOM  11272 2HH1 ARG A 718     -40.877 104.683 -65.537  1.00 14.380          H  
ATOM  11273 1HH2 ARG A 718     -38.820 104.596 -62.690  1.00 14.380          H  
ATOM  11274 2HH2 ARG A 718     -40.172 105.411 -63.477  1.00 14.380          H  
ATOM  11275  N   ILE A 719     -39.084  97.854 -68.960  1.00  7.550          N  
ATOM  11276  CA  ILE A 719     -38.814  96.600 -69.644  1.00  6.980          C  
ATOM  11277  C   ILE A 719     -39.263  96.697 -71.094  1.00  6.790          C  
ATOM  11278  O   ILE A 719     -38.514  96.348 -72.003  1.00  6.400          O  
ATOM  11279  CB  ILE A 719     -39.472  95.397 -68.952  1.00 10.000          C  
ATOM  11280  CG1 ILE A 719     -38.899  95.261 -67.520  1.00 10.000          C  
ATOM  11281  CG2 ILE A 719     -39.152  94.124 -69.785  1.00 10.000          C  
ATOM  11282  CD1 ILE A 719     -39.634  94.273 -66.633  1.00 10.000          C  
ATOM  11283  H   ILE A 719     -40.052  98.082 -68.732  1.00  9.060          H  
ATOM  11284  HA  ILE A 719     -37.737  96.429 -69.641  1.00  8.380          H  
ATOM  11285  HB  ILE A 719     -40.548  95.546 -68.872  1.00 12.000          H  
ATOM  11286 1HG1 ILE A 719     -37.855  94.957 -67.589  1.00 12.000          H  
ATOM  11287 2HG1 ILE A 719     -38.941  96.233 -67.036  1.00 12.000          H  
ATOM  11288 1HG2 ILE A 719     -39.577  93.248 -69.324  1.00 12.000          H  
ATOM  11289 2HG2 ILE A 719     -39.559  94.216 -70.790  1.00 12.000          H  
ATOM  11290 3HG2 ILE A 719     -38.071  94.000 -69.847  1.00 12.000          H  
ATOM  11291 1HD1 ILE A 719     -39.163  94.260 -65.649  1.00 12.000          H  
ATOM  11292 2HD1 ILE A 719     -40.676  94.578 -66.528  1.00 12.000          H  
ATOM  11293 3HD1 ILE A 719     -39.595  93.275 -67.055  1.00 12.000          H  
ATOM  11294  N   LEU A 720     -40.478  97.224 -71.332  1.00  7.120          N  
ATOM  11295  CA  LEU A 720     -41.057  97.284 -72.689  1.00  7.050          C  
ATOM  11296  C   LEU A 720     -40.181  98.114 -73.625  1.00  6.990          C  
ATOM  11297  O   LEU A 720     -40.189  97.931 -74.845  1.00  6.690          O  
ATOM  11298  CB  LEU A 720     -42.502  97.850 -72.656  1.00  9.900          C  
ATOM  11299  CG  LEU A 720     -42.721  99.344 -72.344  1.00  9.900          C  
ATOM  11300  CD1 LEU A 720     -42.745 100.187 -73.648  1.00  9.900          C  
ATOM  11301  CD2 LEU A 720     -44.031  99.496 -71.598  1.00  9.900          C  
ATOM  11302  H   LEU A 720     -41.049  97.510 -70.537  1.00  8.540          H  
ATOM  11303  HA  LEU A 720     -41.101  96.271 -73.088  1.00  8.460          H  
ATOM  11304 1HB  LEU A 720     -42.959  97.654 -73.610  1.00 11.880          H  
ATOM  11305 2HB  LEU A 720     -43.056  97.307 -71.899  1.00 11.880          H  
ATOM  11306  HG  LEU A 720     -41.915  99.696 -71.733  1.00 11.880          H  
ATOM  11307 1HD1 LEU A 720     -42.900 101.243 -73.405  1.00 11.880          H  
ATOM  11308 2HD1 LEU A 720     -41.822 100.112 -74.204  1.00 11.880          H  
ATOM  11309 3HD1 LEU A 720     -43.557  99.851 -74.287  1.00 11.880          H  
ATOM  11310 1HD2 LEU A 720     -44.202 100.545 -71.351  1.00 11.880          H  
ATOM  11311 2HD2 LEU A 720     -44.850  99.135 -72.219  1.00 11.880          H  
ATOM  11312 3HD2 LEU A 720     -43.998  98.913 -70.677  1.00 11.880          H  
ATOM  11313  N   LEU A 721     -39.366  98.983 -73.042  1.00  7.280          N  
ATOM  11314  CA  LEU A 721     -38.478  99.859 -73.773  1.00  7.290          C  
ATOM  11315  C   LEU A 721     -37.490  99.031 -74.614  1.00  6.810          C  
ATOM  11316  O   LEU A 721     -36.917  99.540 -75.583  1.00  6.540          O  
ATOM  11317  CB  LEU A 721     -37.707 100.777 -72.812  1.00 10.200          C  
ATOM  11318  CG  LEU A 721     -38.402 102.135 -72.336  1.00 10.200          C  
ATOM  11319  CD1 LEU A 721     -38.725 103.074 -73.537  1.00 10.200          C  
ATOM  11320  CD2 LEU A 721     -39.665 101.821 -71.560  1.00 10.200          C  
ATOM  11321  H   LEU A 721     -39.395  99.040 -72.037  1.00  8.740          H  
ATOM  11322  HA  LEU A 721     -39.086 100.455 -74.434  1.00  8.750          H  
ATOM  11323 1HB  LEU A 721     -37.466 100.203 -71.915  1.00 12.240          H  
ATOM  11324 2HB  LEU A 721     -36.770 101.049 -73.294  1.00 12.240          H  
ATOM  11325  HG  LEU A 721     -37.713 102.653 -71.679  1.00 12.240          H  
ATOM  11326 1HD1 LEU A 721     -39.176 103.993 -73.162  1.00 12.240          H  
ATOM  11327 2HD1 LEU A 721     -37.815 103.312 -74.080  1.00 12.240          H  
ATOM  11328 3HD1 LEU A 721     -39.425 102.608 -74.212  1.00 12.240          H  
ATOM  11329 1HD2 LEU A 721     -40.104 102.751 -71.197  1.00 12.240          H  
ATOM  11330 2HD2 LEU A 721     -40.374 101.325 -72.199  1.00 12.240          H  
ATOM  11331 3HD2 LEU A 721     -39.414 101.192 -70.723  1.00 12.240          H  
ATOM  11332  N   GLY A 722     -37.265  97.763 -74.215  1.00  6.710          N  
ATOM  11333  CA  GLY A 722     -36.393  96.834 -74.925  1.00  6.300          C  
ATOM  11334  C   GLY A 722     -36.898  96.603 -76.353  1.00  5.800          C  
ATOM  11335  O   GLY A 722     -36.107  96.312 -77.256  1.00  5.650          O  
ATOM  11336  H   GLY A 722     -37.760  97.400 -73.396  1.00  8.050          H  
ATOM  11337 1HA  GLY A 722     -35.379  97.230 -74.949  1.00  7.560          H  
ATOM  11338 2HA  GLY A 722     -36.365  95.888 -74.387  1.00  7.560          H  
ATOM  11339  N   ASP A 723     -38.224  96.698 -76.541  1.00  5.590          N  
ATOM  11340  CA  ASP A 723     -38.867  96.579 -77.836  1.00  5.160          C  
ATOM  11341  C   ASP A 723     -38.948  97.953 -78.477  1.00  5.230          C  
ATOM  11342  O   ASP A 723     -38.776  98.090 -79.689  1.00  4.880          O  
ATOM  11343  CB  ASP A 723     -40.249  95.960 -77.689  1.00  7.400          C  
ATOM  11344  CG  ASP A 723     -40.200  94.495 -77.258  1.00  7.400          C  
ATOM  11345  OD1 ASP A 723     -39.879  93.663 -78.082  1.00  7.400          O  
ATOM  11346  OD2 ASP A 723     -40.393  94.224 -76.096  1.00  7.400          O  
ATOM  11347  H   ASP A 723     -38.835  96.883 -75.746  1.00  6.710          H  
ATOM  11348  HA  ASP A 723     -38.270  95.935 -78.473  1.00  6.190          H  
ATOM  11349 1HB  ASP A 723     -40.819  96.525 -76.948  1.00  8.880          H  
ATOM  11350 2HB  ASP A 723     -40.776  96.049 -78.629  1.00  8.880          H  
ATOM  11351  N   ASP A 724     -39.130  99.004 -77.664  1.00  5.700          N  
ATOM  11352  CA  ASP A 724     -39.193 100.357 -78.233  1.00  5.790          C  
ATOM  11353  C   ASP A 724     -37.893 100.697 -78.961  1.00  5.720          C  
ATOM  11354  O   ASP A 724     -37.894 101.408 -79.963  1.00  5.550          O  
ATOM  11355  CB  ASP A 724     -39.487 101.458 -77.222  1.00  8.070          C  
ATOM  11356  CG  ASP A 724     -40.934 101.509 -76.746  1.00  8.070          C  
ATOM  11357  OD1 ASP A 724     -41.784 100.875 -77.331  1.00  8.070          O  
ATOM  11358  OD2 ASP A 724     -41.178 102.216 -75.823  1.00  8.070          O  
ATOM  11359  H   ASP A 724     -39.286  98.834 -76.667  1.00  6.840          H  
ATOM  11360  HA  ASP A 724     -40.010 100.375 -78.933  1.00  6.950          H  
ATOM  11361 1HB  ASP A 724     -38.824 101.355 -76.385  1.00  9.680          H  
ATOM  11362 2HB  ASP A 724     -39.251 102.422 -77.675  1.00  9.680          H  
ATOM  11363  N   SER A 725     -36.770 100.156 -78.485  1.00  5.870          N  
ATOM  11364  CA  SER A 725     -35.463 100.388 -79.108  1.00  5.910          C  
ATOM  11365  C   SER A 725     -35.340  99.735 -80.501  1.00  5.400          C  
ATOM  11366  O   SER A 725     -34.398 100.021 -81.244  1.00  5.420          O  
ATOM  11367  CB  SER A 725     -34.347  99.862 -78.226  1.00  8.260          C  
ATOM  11368  OG  SER A 725     -34.307  98.463 -78.221  1.00  8.260          O  
ATOM  11369  H   SER A 725     -36.809  99.626 -77.607  1.00  7.040          H  
ATOM  11370  HA  SER A 725     -35.334 101.463 -79.227  1.00  7.090          H  
ATOM  11371 1HB  SER A 725     -33.394 100.256 -78.568  1.00  9.910          H  
ATOM  11372 2HB  SER A 725     -34.505 100.220 -77.207  1.00  9.910          H  
ATOM  11373  HG  SER A 725     -33.663  98.213 -77.555  1.00  9.910          H  
ATOM  11374  N   GLN A 726     -36.265  98.823 -80.833  1.00  4.980          N  
ATOM  11375  CA  GLN A 726     -36.299  98.116 -82.113  1.00  4.510          C  
ATOM  11376  C   GLN A 726     -37.419  98.704 -82.995  1.00  4.240          C  
ATOM  11377  O   GLN A 726     -37.330  98.746 -84.223  1.00  3.920          O  
ATOM  11378  CB  GLN A 726     -36.583  96.633 -81.848  1.00  6.500          C  
ATOM  11379  CG  GLN A 726     -35.521  95.938 -81.005  1.00  6.500          C  
ATOM  11380  CD  GLN A 726     -35.902  94.510 -80.650  1.00  6.500          C  
ATOM  11381  OE1 GLN A 726     -35.920  93.623 -81.514  1.00  6.500          O  
ATOM  11382  NE2 GLN A 726     -36.231  94.290 -79.379  1.00  6.500          N  
ATOM  11383  H   GLN A 726     -37.007  98.631 -80.168  1.00  5.980          H  
ATOM  11384  HA  GLN A 726     -35.344  98.239 -82.620  1.00  5.410          H  
ATOM  11385 1HB  GLN A 726     -37.536  96.534 -81.328  1.00  7.800          H  
ATOM  11386 2HB  GLN A 726     -36.670  96.104 -82.797  1.00  7.800          H  
ATOM  11387 1HG  GLN A 726     -34.583  95.924 -81.553  1.00  7.800          H  
ATOM  11388 2HG  GLN A 726     -35.399  96.494 -80.068  1.00  7.800          H  
ATOM  11389 1HE2 GLN A 726     -36.509  93.376 -79.075  1.00  7.800          H  
ATOM  11390 2HE2 GLN A 726     -36.220  95.065 -78.696  1.00  7.800          H  
ATOM  11391  N   LYS A 727     -38.476  99.152 -82.324  1.00  4.420          N  
ATOM  11392  CA  LYS A 727     -39.687  99.725 -82.891  1.00  4.310          C  
ATOM  11393  C   LYS A 727     -39.542 101.182 -83.337  1.00  4.550          C  
ATOM  11394  O   LYS A 727     -39.904 101.534 -84.464  1.00  4.250          O  
ATOM  11395  CB  LYS A 727     -40.760  99.620 -81.808  1.00  6.080          C  
ATOM  11396  CG  LYS A 727     -42.100 100.170 -82.081  1.00  6.080          C  
ATOM  11397  CD  LYS A 727     -43.048  99.823 -80.933  1.00  6.080          C  
ATOM  11398  CE  LYS A 727     -44.434 100.401 -81.137  1.00  6.080          C  
ATOM  11399  NZ  LYS A 727     -45.351 100.040 -80.009  1.00  6.080          N  
ATOM  11400  H   LYS A 727     -38.463  99.017 -81.317  1.00  5.300          H  
ATOM  11401  HA  LYS A 727     -39.975  99.132 -83.757  1.00  5.170          H  
ATOM  11402 1HB  LYS A 727     -40.859  98.588 -81.482  1.00  7.290          H  
ATOM  11403 2HB  LYS A 727     -40.410 100.169 -80.983  1.00  7.290          H  
ATOM  11404 1HG  LYS A 727     -42.011 101.236 -82.105  1.00  7.290          H  
ATOM  11405 2HG  LYS A 727     -42.463  99.840 -83.012  1.00  7.290          H  
ATOM  11406 1HD  LYS A 727     -43.120  98.749 -80.833  1.00  7.290          H  
ATOM  11407 2HD  LYS A 727     -42.636 100.213 -80.001  1.00  7.290          H  
ATOM  11408 1HE  LYS A 727     -44.365 101.481 -81.204  1.00  7.290          H  
ATOM  11409 2HE  LYS A 727     -44.852 100.017 -82.068  1.00  7.290          H  
ATOM  11410 1HZ  LYS A 727     -46.265 100.433 -80.172  1.00  7.290          H  
ATOM  11411 2HZ  LYS A 727     -45.419  99.034 -79.966  1.00  7.290          H  
ATOM  11412 3HZ  LYS A 727     -44.992 100.392 -79.130  1.00  7.290          H  
ATOM  11413  N   PHE A 728     -39.017 102.028 -82.453  1.00  5.120          N  
ATOM  11414  CA  PHE A 728     -38.940 103.455 -82.696  1.00  5.510          C  
ATOM  11415  C   PHE A 728     -37.600 103.988 -83.160  1.00  5.620          C  
ATOM  11416  O   PHE A 728     -36.526 103.506 -82.798  1.00  5.640          O  
ATOM  11417  CB  PHE A 728     -39.288 104.247 -81.433  1.00  7.560          C  
ATOM  11418  CG  PHE A 728     -40.704 104.206 -81.013  1.00  7.560          C  
ATOM  11419  CD1 PHE A 728     -41.136 103.242 -80.146  1.00  7.560          C  
ATOM  11420  CD2 PHE A 728     -41.604 105.158 -81.460  1.00  7.560          C  
ATOM  11421  CE1 PHE A 728     -42.434 103.202 -79.724  1.00  7.560          C  
ATOM  11422  CE2 PHE A 728     -42.914 105.126 -81.044  1.00  7.560          C  
ATOM  11423  CZ  PHE A 728     -43.328 104.140 -80.172  1.00  7.560          C  
ATOM  11424  H   PHE A 728     -38.690 101.690 -81.555  1.00  6.140          H  
ATOM  11425  HA  PHE A 728     -39.676 103.678 -83.450  1.00  6.610          H  
ATOM  11426 1HB  PHE A 728     -38.679 103.874 -80.610  1.00  9.070          H  
ATOM  11427 2HB  PHE A 728     -39.013 105.290 -81.590  1.00  9.070          H  
ATOM  11428  HD1 PHE A 728     -40.430 102.504 -79.794  1.00  9.070          H  
ATOM  11429  HD2 PHE A 728     -41.265 105.935 -82.150  1.00  9.070          H  
ATOM  11430  HE1 PHE A 728     -42.750 102.421 -79.021  1.00  9.070          H  
ATOM  11431  HE2 PHE A 728     -43.618 105.875 -81.402  1.00  9.070          H  
ATOM  11432  HZ  PHE A 728     -44.360 104.108 -79.833  1.00  9.070          H  
ATOM  11433  N   PHE A 729     -37.694 105.061 -83.917  1.00  5.790          N  
ATOM  11434  CA  PHE A 729     -36.555 105.833 -84.356  1.00  6.130          C  
ATOM  11435  C   PHE A 729     -36.764 107.294 -83.978  1.00  6.800          C  
ATOM  11436  O   PHE A 729     -37.900 107.754 -83.851  1.00  6.870          O  
ATOM  11437  CB  PHE A 729     -36.352 105.681 -85.871  1.00  8.450          C  
ATOM  11438  CG  PHE A 729     -37.521 106.164 -86.729  1.00  8.450          C  
ATOM  11439  CD1 PHE A 729     -37.653 107.483 -87.099  1.00  8.450          C  
ATOM  11440  CD2 PHE A 729     -38.467 105.273 -87.204  1.00  8.450          C  
ATOM  11441  CE1 PHE A 729     -38.672 107.896 -87.875  1.00  8.450          C  
ATOM  11442  CE2 PHE A 729     -39.506 105.708 -88.007  1.00  8.450          C  
ATOM  11443  CZ  PHE A 729     -39.608 107.026 -88.334  1.00  8.450          C  
ATOM  11444  H   PHE A 729     -38.631 105.343 -84.206  1.00  6.950          H  
ATOM  11445  HA  PHE A 729     -35.664 105.467 -83.846  1.00  7.360          H  
ATOM  11446 1HB  PHE A 729     -35.456 106.213 -86.178  1.00 10.140          H  
ATOM  11447 2HB  PHE A 729     -36.188 104.623 -86.101  1.00 10.140          H  
ATOM  11448  HD1 PHE A 729     -36.950 108.204 -86.771  1.00 10.140          H  
ATOM  11449  HD2 PHE A 729     -38.384 104.213 -86.947  1.00 10.140          H  
ATOM  11450  HE1 PHE A 729     -38.723 108.910 -88.125  1.00 10.140          H  
ATOM  11451  HE2 PHE A 729     -40.240 105.002 -88.380  1.00 10.140          H  
ATOM  11452  HZ  PHE A 729     -40.427 107.374 -88.965  1.00 10.140          H  
ATOM  11453  N   SER A 730     -35.657 108.038 -83.856  1.00  7.300          N  
ATOM  11454  CA  SER A 730     -35.643 109.478 -83.549  1.00  7.990          C  
ATOM  11455  C   SER A 730     -34.972 110.249 -84.682  1.00  7.980          C  
ATOM  11456  O   SER A 730     -34.477 111.366 -84.522  1.00  8.720          O  
ATOM  11457  CB  SER A 730     -34.925 109.720 -82.238  1.00 10.910          C  
ATOM  11458  OG  SER A 730     -33.611 109.220 -82.286  1.00 10.910          O  
ATOM  11459  H   SER A 730     -34.752 107.589 -83.947  1.00  8.760          H  
ATOM  11460  HA  SER A 730     -36.665 109.828 -83.462  1.00  9.590          H  
ATOM  11461 1HB  SER A 730     -34.906 110.790 -82.031  1.00 13.090          H  
ATOM  11462 2HB  SER A 730     -35.476 109.240 -81.430  1.00 13.090          H  
ATOM  11463  HG  SER A 730     -33.207 109.454 -81.445  1.00 13.090          H  
ATOM  11464  N   SER A 731     -34.973 109.598 -85.834  1.00  7.240          N  
ATOM  11465  CA  SER A 731     -34.359 110.003 -87.090  1.00  7.180          C  
ATOM  11466  C   SER A 731     -35.202 110.864 -88.047  1.00  7.510          C  
ATOM  11467  O   SER A 731     -34.844 110.981 -89.220  1.00  7.100          O  
ATOM  11468  CB  SER A 731     -33.924 108.755 -87.847  1.00 10.080          C  
ATOM  11469  OG  SER A 731     -32.931 108.038 -87.150  1.00 10.080          O  
ATOM  11470  H   SER A 731     -35.405 108.693 -85.817  1.00  8.690          H  
ATOM  11471  HA  SER A 731     -33.467 110.578 -86.838  1.00  8.620          H  
ATOM  11472 1HB  SER A 731     -34.786 108.114 -88.013  1.00 12.090          H  
ATOM  11473 2HB  SER A 731     -33.541 109.039 -88.825  1.00 12.090          H  
ATOM  11474  HG  SER A 731     -32.727 107.272 -87.694  1.00 12.090          H  
ATOM  11475  N   LEU A 732     -36.340 111.424 -87.624  1.00  8.330          N  
ATOM  11476  CA  LEU A 732     -37.076 112.235 -88.591  1.00  8.780          C  
ATOM  11477  C   LEU A 732     -36.236 113.462 -88.996  1.00  8.940          C  
ATOM  11478  O   LEU A 732     -35.358 113.894 -88.237  1.00  9.710          O  
ATOM  11479  CB  LEU A 732     -38.468 112.669 -88.062  1.00 12.110          C  
ATOM  11480  CG  LEU A 732     -39.531 111.561 -87.877  1.00 12.110          C  
ATOM  11481  CD1 LEU A 732     -40.759 112.142 -87.272  1.00 12.110          C  
ATOM  11482  CD2 LEU A 732     -39.912 110.940 -89.235  1.00 12.110          C  
ATOM  11483  H   LEU A 732     -36.658 111.347 -86.650  1.00 10.000          H  
ATOM  11484  HA  LEU A 732     -37.223 111.611 -89.455  1.00 10.540          H  
ATOM  11485 1HB  LEU A 732     -38.309 113.074 -87.089  1.00 14.530          H  
ATOM  11486 2HB  LEU A 732     -38.893 113.453 -88.665  1.00 14.530          H  
ATOM  11487  HG  LEU A 732     -39.145 110.817 -87.192  1.00 14.530          H  
ATOM  11488 1HD1 LEU A 732     -41.484 111.388 -87.115  1.00 14.530          H  
ATOM  11489 2HD1 LEU A 732     -40.547 112.576 -86.352  1.00 14.530          H  
ATOM  11490 3HD1 LEU A 732     -41.161 112.892 -87.940  1.00 14.530          H  
ATOM  11491 1HD2 LEU A 732     -40.662 110.174 -89.076  1.00 14.530          H  
ATOM  11492 2HD2 LEU A 732     -40.320 111.710 -89.890  1.00 14.530          H  
ATOM  11493 3HD2 LEU A 732     -39.058 110.487 -89.718  1.00 14.530          H  
ATOM  11494  N   PRO A 733     -36.467 114.040 -90.205  1.00  8.290          N  
ATOM  11495  CA  PRO A 733     -35.790 115.210 -90.773  1.00  8.390          C  
ATOM  11496  C   PRO A 733     -35.664 116.393 -89.819  1.00  8.630          C  
ATOM  11497  O   PRO A 733     -34.768 117.220 -89.978  1.00  8.840          O  
ATOM  11498  CB  PRO A 733     -36.681 115.556 -91.973  1.00 12.590          C  
ATOM  11499  CG  PRO A 733     -37.257 114.234 -92.408  1.00 12.590          C  
ATOM  11500  CD  PRO A 733     -37.489 113.457 -91.144  1.00 12.590          C  
ATOM  11501  HA  PRO A 733     -34.792 114.900 -91.117  1.00 10.070          H  
ATOM  11502 1HB  PRO A 733     -37.454 116.285 -91.675  1.00 15.100          H  
ATOM  11503 2HB  PRO A 733     -36.081 116.035 -92.762  1.00 15.100          H  
ATOM  11504 1HG  PRO A 733     -38.182 114.394 -92.977  1.00 15.100          H  
ATOM  11505 2HG  PRO A 733     -36.565 113.724 -93.100  1.00 15.100          H  
ATOM  11506 1HD  PRO A 733     -38.513 113.614 -90.809  1.00 15.100          H  
ATOM  11507 2HD  PRO A 733     -37.274 112.409 -91.389  1.00 15.100          H  
ATOM  11508  N   CYS A 734     -36.567 116.492 -88.855  1.00  8.630          N  
ATOM  11509  CA  CYS A 734     -36.537 117.578 -87.908  1.00  8.810          C  
ATOM  11510  C   CYS A 734     -36.532 117.118 -86.449  1.00  9.260          C  
ATOM  11511  O   CYS A 734     -37.035 117.811 -85.564  1.00  9.850          O  
ATOM  11512  CB  CYS A 734     -37.747 118.456 -88.218  1.00 12.260          C  
ATOM  11513  SG  CYS A 734     -39.348 117.501 -88.337  1.00 12.260          S  
ATOM  11514  H   CYS A 734     -37.289 115.802 -88.753  1.00 10.360          H  
ATOM  11515  HA  CYS A 734     -35.633 118.160 -88.084  1.00 10.570          H  
ATOM  11516 1HB  CYS A 734     -37.862 119.216 -87.443  1.00 14.710          H  
ATOM  11517 2HB  CYS A 734     -37.589 118.973 -89.164  1.00 14.710          H  
ATOM  11518  N   GLY A 735     -35.840 116.005 -86.182  1.00  8.990          N  
ATOM  11519  CA  GLY A 735     -35.622 115.514 -84.817  1.00  9.370          C  
ATOM  11520  C   GLY A 735     -36.770 114.739 -84.163  1.00  9.010          C  
ATOM  11521  O   GLY A 735     -36.686 114.394 -82.983  1.00  9.350          O  
ATOM  11522  H   GLY A 735     -35.468 115.452 -86.962  1.00 10.790          H  
ATOM  11523 1HA  GLY A 735     -34.738 114.875 -84.824  1.00 11.240          H  
ATOM  11524 2HA  GLY A 735     -35.371 116.362 -84.184  1.00 11.240          H  
ATOM  11525  N   GLY A 736     -37.841 114.479 -84.891  1.00  8.390          N  
ATOM  11526  CA  GLY A 736     -38.983 113.797 -84.309  1.00  8.160          C  
ATOM  11527  C   GLY A 736     -38.832 112.280 -84.279  1.00  7.590          C  
ATOM  11528  O   GLY A 736     -37.770 111.728 -84.598  1.00  7.430          O  
ATOM  11529  H   GLY A 736     -37.878 114.776 -85.853  1.00 10.070          H  
ATOM  11530 1HA  GLY A 736     -39.131 114.159 -83.292  1.00  9.790          H  
ATOM  11531 2HA  GLY A 736     -39.881 114.068 -84.853  1.00  9.790          H  
ATOM  11532  N   LEU A 737     -39.925 111.619 -83.886  1.00  7.370          N  
ATOM  11533  CA  LEU A 737     -39.949 110.172 -83.684  1.00  6.940          C  
ATOM  11534  C   LEU A 737     -41.009 109.421 -84.471  1.00  6.390          C  
ATOM  11535  O   LEU A 737     -42.043 109.977 -84.848  1.00  6.310          O  
ATOM  11536  CB  LEU A 737     -40.168 109.825 -82.194  1.00  9.890          C  
ATOM  11537  CG  LEU A 737     -39.027 110.167 -81.198  1.00  9.890          C  
ATOM  11538  CD1 LEU A 737     -39.249 111.562 -80.586  1.00  9.890          C  
ATOM  11539  CD2 LEU A 737     -38.964 109.066 -80.115  1.00  9.890          C  
ATOM  11540  H   LEU A 737     -40.783 112.165 -83.753  1.00  8.840          H  
ATOM  11541  HA  LEU A 737     -38.984 109.795 -83.996  1.00  8.330          H  
ATOM  11542 1HB  LEU A 737     -41.070 110.328 -81.854  1.00 11.870          H  
ATOM  11543 2HB  LEU A 737     -40.335 108.749 -82.128  1.00 11.870          H  
ATOM  11544  HG  LEU A 737     -38.087 110.197 -81.729  1.00 11.870          H  
ATOM  11545 1HD1 LEU A 737     -38.432 111.788 -79.902  1.00 11.870          H  
ATOM  11546 2HD1 LEU A 737     -39.272 112.315 -81.361  1.00 11.870          H  
ATOM  11547 3HD1 LEU A 737     -40.185 111.582 -80.044  1.00 11.870          H  
ATOM  11548 1HD2 LEU A 737     -38.153 109.283 -79.419  1.00 11.870          H  
ATOM  11549 2HD2 LEU A 737     -39.900 109.023 -79.571  1.00 11.870          H  
ATOM  11550 3HD2 LEU A 737     -38.781 108.101 -80.594  1.00 11.870          H  
ATOM  11551  N   GLY A 738     -40.785 108.122 -84.646  1.00  6.030          N  
ATOM  11552  CA  GLY A 738     -41.776 107.267 -85.300  1.00  5.520          C  
ATOM  11553  C   GLY A 738     -41.416 105.799 -85.312  1.00  5.200          C  
ATOM  11554  O   GLY A 738     -40.387 105.402 -84.770  1.00  5.380          O  
ATOM  11555  H   GLY A 738     -39.883 107.757 -84.323  1.00  7.240          H  
ATOM  11556 1HA  GLY A 738     -42.741 107.393 -84.815  1.00  6.620          H  
ATOM  11557 2HA  GLY A 738     -41.885 107.591 -86.325  1.00  6.620          H  
ATOM  11558  N   VAL A 739     -42.269 104.985 -85.943  1.00  4.760          N  
ATOM  11559  CA  VAL A 739     -42.063 103.531 -85.992  1.00  4.420          C  
ATOM  11560  C   VAL A 739     -41.754 102.961 -87.367  1.00  4.160          C  
ATOM  11561  O   VAL A 739     -42.413 103.268 -88.361  1.00  4.290          O  
ATOM  11562  CB  VAL A 739     -43.264 102.809 -85.354  1.00  6.320          C  
ATOM  11563  CG1 VAL A 739     -43.157 101.254 -85.488  1.00  6.320          C  
ATOM  11564  CG2 VAL A 739     -43.256 103.202 -83.890  1.00  6.320          C  
ATOM  11565  H   VAL A 739     -43.108 105.396 -86.374  1.00  5.710          H  
ATOM  11566  HA  VAL A 739     -41.206 103.314 -85.364  1.00  5.300          H  
ATOM  11567  HB  VAL A 739     -44.189 103.119 -85.832  1.00  7.590          H  
ATOM  11568 1HG1 VAL A 739     -44.012 100.786 -84.997  1.00  7.590          H  
ATOM  11569 2HG1 VAL A 739     -43.156 100.960 -86.541  1.00  7.590          H  
ATOM  11570 3HG1 VAL A 739     -42.244 100.911 -85.026  1.00  7.590          H  
ATOM  11571 1HG2 VAL A 739     -44.052 102.734 -83.357  1.00  7.590          H  
ATOM  11572 2HG2 VAL A 739     -42.315 102.902 -83.461  1.00  7.590          H  
ATOM  11573 3HG2 VAL A 739     -43.357 104.276 -83.808  1.00  7.590          H  
ATOM  11574  N   ASP A 740     -40.699 102.146 -87.415  1.00  3.750          N  
ATOM  11575  CA  ASP A 740     -40.268 101.538 -88.674  1.00  3.470          C  
ATOM  11576  C   ASP A 740     -41.284 100.645 -89.372  1.00  3.180          C  
ATOM  11577  O   ASP A 740     -41.781  99.655 -88.829  1.00  3.090          O  
ATOM  11578  CB  ASP A 740     -38.977 100.724 -88.491  1.00  4.970          C  
ATOM  11579  CG  ASP A 740     -37.697 101.553 -88.473  1.00  4.970          C  
ATOM  11580  OD1 ASP A 740     -37.726 102.658 -88.948  1.00  4.970          O  
ATOM  11581  OD2 ASP A 740     -36.697 101.065 -88.012  1.00  4.970          O  
ATOM  11582  H   ASP A 740     -40.223 101.944 -86.525  1.00  4.500          H  
ATOM  11583  HA  ASP A 740     -40.039 102.357 -89.357  1.00  4.160          H  
ATOM  11584 1HB  ASP A 740     -39.034 100.187 -87.541  1.00  5.960          H  
ATOM  11585 2HB  ASP A 740     -38.898  99.979 -89.276  1.00  5.960          H  
ATOM  11586  N   SER A 741     -41.443 100.893 -90.670  1.00  3.010          N  
ATOM  11587  CA  SER A 741     -42.339 100.117 -91.521  1.00  2.720          C  
ATOM  11588  C   SER A 741     -41.688  98.791 -91.898  1.00  2.400          C  
ATOM  11589  O   SER A 741     -42.315  97.892 -92.457  1.00  2.080          O  
ATOM  11590  CB  SER A 741     -42.722 100.918 -92.749  1.00  3.920          C  
ATOM  11591  OG  SER A 741     -41.618 101.135 -93.577  1.00  3.920          O  
ATOM  11592  H   SER A 741     -40.984 101.698 -91.081  1.00  3.610          H  
ATOM  11593  HA  SER A 741     -43.244  99.914 -90.961  1.00  3.260          H  
ATOM  11594 1HB  SER A 741     -43.495 100.383 -93.300  1.00  4.710          H  
ATOM  11595 2HB  SER A 741     -43.142 101.872 -92.438  1.00  4.710          H  
ATOM  11596  HG  SER A 741     -41.932 101.685 -94.301  1.00  4.710          H  
ATOM  11597  N   ASP A 742     -40.410  98.678 -91.551  1.00  2.570          N  
ATOM  11598  CA  ASP A 742     -39.594  97.510 -91.823  1.00  2.350          C  
ATOM  11599  C   ASP A 742     -39.689  96.459 -90.719  1.00  2.180          C  
ATOM  11600  O   ASP A 742     -39.031  95.419 -90.799  1.00  2.010          O  
ATOM  11601  CB  ASP A 742     -38.122  97.911 -91.968  1.00  3.380          C  
ATOM  11602  CG  ASP A 742     -37.803  98.763 -93.200  1.00  3.380          C  
ATOM  11603  OD1 ASP A 742     -38.505  98.699 -94.180  1.00  3.380          O  
ATOM  11604  OD2 ASP A 742     -36.841  99.486 -93.132  1.00  3.380          O  
ATOM  11605  H   ASP A 742     -39.992  99.474 -91.100  1.00  3.080          H  
ATOM  11606  HA  ASP A 742     -39.937  97.062 -92.755  1.00  2.820          H  
ATOM  11607 1HB  ASP A 742     -37.812  98.463 -91.079  1.00  4.050          H  
ATOM  11608 2HB  ASP A 742     -37.511  97.009 -92.013  1.00  4.050          H  
ATOM  11609  N   THR A 743     -40.480  96.706 -89.670  1.00  2.280          N  
ATOM  11610  CA  THR A 743     -40.564  95.704 -88.611  1.00  2.170          C  
ATOM  11611  C   THR A 743     -41.972  95.253 -88.242  1.00  2.160          C  
ATOM  11612  O   THR A 743     -42.976  95.748 -88.760  1.00  2.180          O  
ATOM  11613  CB  THR A 743     -39.805  96.141 -87.355  1.00  3.080          C  
ATOM  11614  OG1 THR A 743     -39.764  95.016 -86.462  1.00  3.080          O  
ATOM  11615  CG2 THR A 743     -40.449  97.353 -86.696  1.00  3.080          C  
ATOM  11616  H   THR A 743     -41.016  97.576 -89.598  1.00  2.740          H  
ATOM  11617  HA  THR A 743     -40.051  94.811 -88.964  1.00  2.600          H  
ATOM  11618  HB  THR A 743     -38.781  96.398 -87.633  1.00  3.700          H  
ATOM  11619  HG1 THR A 743     -39.114  95.191 -85.766  1.00  3.700          H  
ATOM  11620 1HG2 THR A 743     -39.877  97.636 -85.811  1.00  3.700          H  
ATOM  11621 2HG2 THR A 743     -40.446  98.173 -87.395  1.00  3.700          H  
ATOM  11622 3HG2 THR A 743     -41.447  97.141 -86.420  1.00  3.700          H  
ATOM  11623  N   ILE A 744     -42.037  94.320 -87.286  1.00  2.200          N  
ATOM  11624  CA  ILE A 744     -43.294  93.691 -86.832  1.00  2.350          C  
ATOM  11625  C   ILE A 744     -44.223  94.675 -86.151  1.00  2.770          C  
ATOM  11626  O   ILE A 744     -45.438  94.463 -86.053  1.00  2.900          O  
ATOM  11627  CB  ILE A 744     -43.039  92.513 -85.852  1.00  3.230          C  
ATOM  11628  CG1 ILE A 744     -42.378  93.029 -84.504  1.00  3.230          C  
ATOM  11629  CG2 ILE A 744     -42.153  91.469 -86.551  1.00  3.230          C  
ATOM  11630  CD1 ILE A 744     -42.298  92.012 -83.387  1.00  3.230          C  
ATOM  11631  H   ILE A 744     -41.143  94.033 -86.890  1.00  2.640          H  
ATOM  11632  HA  ILE A 744     -43.807  93.295 -87.708  1.00  2.820          H  
ATOM  11633  HB  ILE A 744     -43.991  92.054 -85.589  1.00  3.880          H  
ATOM  11634 1HG1 ILE A 744     -41.375  93.390 -84.714  1.00  3.880          H  
ATOM  11635 2HG1 ILE A 744     -42.964  93.835 -84.101  1.00  3.880          H  
ATOM  11636 1HG2 ILE A 744     -41.983  90.618 -85.901  1.00  3.880          H  
ATOM  11637 2HG2 ILE A 744     -42.654  91.130 -87.456  1.00  3.880          H  
ATOM  11638 3HG2 ILE A 744     -41.197  91.913 -86.816  1.00  3.880          H  
ATOM  11639 1HD1 ILE A 744     -41.849  92.480 -82.509  1.00  3.880          H  
ATOM  11640 2HD1 ILE A 744     -43.305  91.674 -83.138  1.00  3.880          H  
ATOM  11641 3HD1 ILE A 744     -41.694  91.164 -83.684  1.00  3.880          H  
ATOM  11642  N   TRP A 745     -43.637  95.757 -85.696  1.00  3.030          N  
ATOM  11643  CA  TRP A 745     -44.357  96.767 -84.989  1.00  3.470          C  
ATOM  11644  C   TRP A 745     -45.146  97.655 -85.932  1.00  3.350          C  
ATOM  11645  O   TRP A 745     -45.974  98.441 -85.491  1.00  3.600          O  
ATOM  11646  CB  TRP A 745     -43.406  97.560 -84.121  1.00  4.680          C  
ATOM  11647  CG  TRP A 745     -42.758  96.681 -83.090  1.00  4.680          C  
ATOM  11648  CD1 TRP A 745     -41.469  96.230 -83.092  1.00  4.680          C  
ATOM  11649  CD2 TRP A 745     -43.370  96.116 -81.906  1.00  4.680          C  
ATOM  11650  NE1 TRP A 745     -41.251  95.423 -82.011  1.00  4.680          N  
ATOM  11651  CE2 TRP A 745     -42.400  95.339 -81.279  1.00  4.680          C  
ATOM  11652  CE3 TRP A 745     -44.649  96.200 -81.338  1.00  4.680          C  
ATOM  11653  CZ2 TRP A 745     -42.663  94.638 -80.121  1.00  4.680          C  
ATOM  11654  CZ3 TRP A 745     -44.902  95.498 -80.165  1.00  4.680          C  
ATOM  11655  CH2 TRP A 745     -43.932  94.735 -79.580  1.00  4.680          C  
ATOM  11656  H   TRP A 745     -42.642  95.841 -85.843  1.00  3.640          H  
ATOM  11657  HA  TRP A 745     -45.045  96.268 -84.328  1.00  4.160          H  
ATOM  11658 1HB  TRP A 745     -42.650  98.053 -84.719  1.00  5.620          H  
ATOM  11659 2HB  TRP A 745     -43.975  98.321 -83.612  1.00  5.620          H  
ATOM  11660  HD1 TRP A 745     -40.724  96.462 -83.843  1.00  5.620          H  
ATOM  11661  HE1 TRP A 745     -40.384  94.951 -81.784  1.00  5.620          H  
ATOM  11662  HE3 TRP A 745     -45.424  96.798 -81.806  1.00  5.620          H  
ATOM  11663  HZ2 TRP A 745     -41.900  94.022 -79.634  1.00  5.620          H  
ATOM  11664  HZ3 TRP A 745     -45.895  95.557 -79.726  1.00  5.620          H  
ATOM  11665  HH2 TRP A 745     -44.160  94.188 -78.666  1.00  5.620          H  
ATOM  11666  N   ASN A 746     -44.948  97.520 -87.242  1.00  2.980          N  
ATOM  11667  CA  ASN A 746     -45.732  98.317 -88.171  1.00  2.850          C  
ATOM  11668  C   ASN A 746     -47.205  97.907 -88.035  1.00  2.850          C  
ATOM  11669  O   ASN A 746     -48.100  98.755 -87.874  1.00  3.100          O  
ATOM  11670  CB  ASN A 746     -45.223  98.116 -89.585  1.00  4.040          C  
ATOM  11671  CG  ASN A 746     -45.887  99.000 -90.605  1.00  4.040          C  
ATOM  11672  OD1 ASN A 746     -45.915 100.228 -90.465  1.00  4.040          O  
ATOM  11673  ND2 ASN A 746     -46.407  98.398 -91.644  1.00  4.040          N  
ATOM  11674  H   ASN A 746     -44.255  96.860 -87.609  1.00  3.580          H  
ATOM  11675  HA  ASN A 746     -45.645  99.370 -87.901  1.00  3.420          H  
ATOM  11676 1HB  ASN A 746     -44.147  98.294 -89.594  1.00  4.850          H  
ATOM  11677 2HB  ASN A 746     -45.367  97.077 -89.876  1.00  4.850          H  
ATOM  11678 1HD2 ASN A 746     -46.857  98.931 -92.361  1.00  4.850          H  
ATOM  11679 2HD2 ASN A 746     -46.347  97.401 -91.728  1.00  4.850          H  
ATOM  11680  N   GLU A 747     -47.456  96.594 -88.124  1.00  2.630          N  
ATOM  11681  CA  GLU A 747     -48.805  96.070 -88.002  1.00  2.750          C  
ATOM  11682  C   GLU A 747     -49.300  96.134 -86.565  1.00  3.250          C  
ATOM  11683  O   GLU A 747     -50.476  96.418 -86.334  1.00  3.470          O  
ATOM  11684  CB  GLU A 747     -48.895  94.642 -88.525  1.00  3.800          C  
ATOM  11685  CG  GLU A 747     -48.726  94.525 -90.031  1.00  3.800          C  
ATOM  11686  CD  GLU A 747     -48.831  93.112 -90.518  1.00  3.800          C  
ATOM  11687  OE1 GLU A 747     -48.898  92.229 -89.697  1.00  3.800          O  
ATOM  11688  OE2 GLU A 747     -48.848  92.915 -91.708  1.00  3.800          O  
ATOM  11689  H   GLU A 747     -46.686  95.954 -88.272  1.00  3.160          H  
ATOM  11690  HA  GLU A 747     -49.465  96.685 -88.612  1.00  3.300          H  
ATOM  11691 1HB  GLU A 747     -48.126  94.032 -88.046  1.00  4.560          H  
ATOM  11692 2HB  GLU A 747     -49.864  94.218 -88.261  1.00  4.560          H  
ATOM  11693 1HG  GLU A 747     -49.494  95.125 -90.518  1.00  4.560          H  
ATOM  11694 2HG  GLU A 747     -47.754  94.933 -90.309  1.00  4.560          H  
ATOM  11695  N   LEU A 748     -48.429  95.867 -85.585  1.00  3.450          N  
ATOM  11696  CA  LEU A 748     -48.900  95.910 -84.207  1.00  3.900          C  
ATOM  11697  C   LEU A 748     -49.294  97.342 -83.829  1.00  4.150          C  
ATOM  11698  O   LEU A 748     -50.300  97.549 -83.137  1.00  4.440          O  
ATOM  11699  CB  LEU A 748     -47.828  95.344 -83.273  1.00  5.280          C  
ATOM  11700  CG  LEU A 748     -47.526  93.804 -83.444  1.00  5.280          C  
ATOM  11701  CD1 LEU A 748     -46.289  93.429 -82.636  1.00  5.280          C  
ATOM  11702  CD2 LEU A 748     -48.722  92.974 -82.981  1.00  5.280          C  
ATOM  11703  H   LEU A 748     -47.463  95.594 -85.795  1.00  4.140          H  
ATOM  11704  HA  LEU A 748     -49.797  95.306 -84.134  1.00  4.680          H  
ATOM  11705 1HB  LEU A 748     -46.933  95.884 -83.427  1.00  6.340          H  
ATOM  11706 2HB  LEU A 748     -48.146  95.505 -82.245  1.00  6.340          H  
ATOM  11707  HG  LEU A 748     -47.319  93.589 -84.493  1.00  6.340          H  
ATOM  11708 1HD1 LEU A 748     -46.075  92.371 -82.771  1.00  6.340          H  
ATOM  11709 2HD1 LEU A 748     -45.437  94.008 -82.987  1.00  6.340          H  
ATOM  11710 3HD1 LEU A 748     -46.465  93.628 -81.587  1.00  6.340          H  
ATOM  11711 1HD2 LEU A 748     -48.491  91.917 -83.104  1.00  6.340          H  
ATOM  11712 2HD2 LEU A 748     -48.923  93.179 -81.944  1.00  6.340          H  
ATOM  11713 3HD2 LEU A 748     -49.601  93.207 -83.568  1.00  6.340          H  
ATOM  11714  N   ARG A 749     -48.524  98.340 -84.304  1.00  4.050          N  
ATOM  11715  CA  ARG A 749     -48.849  99.731 -84.056  1.00  4.270          C  
ATOM  11716  C   ARG A 749     -50.156 100.089 -84.718  1.00  4.160          C  
ATOM  11717  O   ARG A 749     -50.953 100.819 -84.130  1.00  4.410          O  
ATOM  11718  CB  ARG A 749     -47.776 100.675 -84.561  1.00  5.890          C  
ATOM  11719  CG  ARG A 749     -48.059 102.143 -84.261  1.00  5.890          C  
ATOM  11720  CD  ARG A 749     -46.933 103.005 -84.638  1.00  5.890          C  
ATOM  11721  NE  ARG A 749     -47.179 104.398 -84.290  1.00  5.890          N  
ATOM  11722  CZ  ARG A 749     -47.016 104.944 -83.070  1.00  5.890          C  
ATOM  11723  NH1 ARG A 749     -46.587 104.236 -82.052  1.00  5.890          N  
ATOM  11724  NH2 ARG A 749     -47.317 106.212 -82.924  1.00  5.890          N  
ATOM  11725  H   ARG A 749     -47.679  98.149 -84.840  1.00  4.860          H  
ATOM  11726  HA  ARG A 749     -48.952  99.876 -82.982  1.00  5.120          H  
ATOM  11727 1HB  ARG A 749     -46.823 100.420 -84.103  1.00  7.070          H  
ATOM  11728 2HB  ARG A 749     -47.663 100.558 -85.643  1.00  7.070          H  
ATOM  11729 1HG  ARG A 749     -48.929 102.475 -84.833  1.00  7.070          H  
ATOM  11730 2HG  ARG A 749     -48.266 102.263 -83.201  1.00  7.070          H  
ATOM  11731 1HD  ARG A 749     -46.066 102.668 -84.134  1.00  7.070          H  
ATOM  11732 2HD  ARG A 749     -46.773 102.945 -85.716  1.00  7.070          H  
ATOM  11733  HE  ARG A 749     -47.515 105.048 -85.019  1.00  7.070          H  
ATOM  11734 1HH1 ARG A 749     -46.366 103.270 -82.176  1.00  7.070          H  
ATOM  11735 2HH1 ARG A 749     -46.500 104.672 -81.146  1.00  7.070          H  
ATOM  11736 1HH2 ARG A 749     -47.669 106.716 -83.749  1.00  7.070          H  
ATOM  11737 2HH2 ARG A 749     -47.238 106.670 -82.035  1.00  7.070          H  
ATOM  11738  N   SER A 750     -50.374  99.601 -85.947  1.00  3.780          N  
ATOM  11739  CA  SER A 750     -51.598  99.887 -86.673  1.00  3.670          C  
ATOM  11740  C   SER A 750     -52.813  99.344 -85.923  1.00  3.910          C  
ATOM  11741  O   SER A 750     -53.829 100.038 -85.821  1.00  4.070          O  
ATOM  11742  CB  SER A 750     -51.511  99.305 -88.067  1.00  5.180          C  
ATOM  11743  OG  SER A 750     -50.491  99.948 -88.808  1.00  5.180          O  
ATOM  11744  H   SER A 750     -49.644  99.060 -86.417  1.00  4.540          H  
ATOM  11745  HA  SER A 750     -51.702 100.966 -86.757  1.00  4.400          H  
ATOM  11746 1HB  SER A 750     -51.322  98.236 -88.017  1.00  6.220          H  
ATOM  11747 2HB  SER A 750     -52.464  99.448 -88.564  1.00  6.220          H  
ATOM  11748  HG  SER A 750     -49.634  99.551 -88.501  1.00  6.220          H  
ATOM  11749  N   SER A 751     -52.703  98.136 -85.357  1.00  3.970          N  
ATOM  11750  CA  SER A 751     -53.798  97.579 -84.573  1.00  4.280          C  
ATOM  11751  C   SER A 751     -54.051  98.456 -83.333  1.00  4.680          C  
ATOM  11752  O   SER A 751     -55.206  98.731 -82.977  1.00  4.890          O  
ATOM  11753  CB  SER A 751     -53.480  96.156 -84.154  1.00  5.870          C  
ATOM  11754  OG  SER A 751     -53.418  95.291 -85.254  1.00  5.870          O  
ATOM  11755  H   SER A 751     -51.865  97.569 -85.531  1.00  4.760          H  
ATOM  11756  HA  SER A 751     -54.696  97.570 -85.188  1.00  5.140          H  
ATOM  11757 1HB  SER A 751     -52.528  96.140 -83.625  1.00  7.040          H  
ATOM  11758 2HB  SER A 751     -54.233  95.813 -83.475  1.00  7.040          H  
ATOM  11759  HG  SER A 751     -53.229  94.423 -84.892  1.00  7.040          H  
ATOM  11760  N   GLY A 752     -52.965  98.916 -82.689  1.00  4.810          N  
ATOM  11761  CA  GLY A 752     -53.057  99.792 -81.526  1.00  5.210          C  
ATOM  11762  C   GLY A 752     -53.748 101.107 -81.891  1.00  5.220          C  
ATOM  11763  O   GLY A 752     -54.603 101.610 -81.150  1.00  5.490          O  
ATOM  11764  H   GLY A 752     -52.040  98.597 -82.993  1.00  5.770          H  
ATOM  11765 1HA  GLY A 752     -53.605  99.288 -80.731  1.00  6.250          H  
ATOM  11766 2HA  GLY A 752     -52.052  99.995 -81.157  1.00  6.250          H  
ATOM  11767  N   ALA A 753     -53.359 101.683 -83.026  1.00  4.910          N  
ATOM  11768  CA  ALA A 753     -53.960 102.912 -83.495  1.00  4.880          C  
ATOM  11769  C   ALA A 753     -55.451 102.697 -83.722  1.00  4.860          C  
ATOM  11770  O   ALA A 753     -56.259 103.550 -83.362  1.00  5.080          O  
ATOM  11771  CB  ALA A 753     -53.276 103.368 -84.772  1.00  6.840          C  
ATOM  11772  H   ALA A 753     -52.603 101.255 -83.559  1.00  5.890          H  
ATOM  11773  HA  ALA A 753     -53.837 103.672 -82.728  1.00  5.860          H  
ATOM  11774 1HB  ALA A 753     -53.721 104.298 -85.126  1.00  8.210          H  
ATOM  11775 2HB  ALA A 753     -52.214 103.525 -84.578  1.00  8.210          H  
ATOM  11776 3HB  ALA A 753     -53.385 102.602 -85.526  1.00  8.210          H  
ATOM  11777  N   ALA A 754     -55.831 101.535 -84.266  1.00  4.640          N  
ATOM  11778  CA  ALA A 754     -57.238 101.248 -84.491  1.00  4.670          C  
ATOM  11779  C   ALA A 754     -58.014 101.244 -83.180  1.00  5.180          C  
ATOM  11780  O   ALA A 754     -59.099 101.820 -83.104  1.00  5.350          O  
ATOM  11781  CB  ALA A 754     -57.388  99.927 -85.217  1.00  6.530          C  
ATOM  11782  H   ALA A 754     -55.114 100.882 -84.599  1.00  5.570          H  
ATOM  11783  HA  ALA A 754     -57.647 102.041 -85.108  1.00  5.600          H  
ATOM  11784 1HB  ALA A 754     -58.415  99.753 -85.412  1.00  7.830          H  
ATOM  11785 2HB  ALA A 754     -56.844  99.966 -86.152  1.00  7.830          H  
ATOM  11786 3HB  ALA A 754     -56.993  99.121 -84.609  1.00  7.830          H  
ATOM  11787  N   ARG A 755     -57.420 100.702 -82.113  1.00  5.450          N  
ATOM  11788  CA  ARG A 755     -58.073 100.685 -80.803  1.00  5.950          C  
ATOM  11789  C   ARG A 755     -58.419 102.125 -80.365  1.00  6.160          C  
ATOM  11790  O   ARG A 755     -59.483 102.371 -79.748  1.00  6.450          O  
ATOM  11791  CB  ARG A 755     -57.135 100.041 -79.781  1.00  8.130          C  
ATOM  11792  CG  ARG A 755     -57.625  99.925 -78.357  1.00  8.130          C  
ATOM  11793  CD  ARG A 755     -58.630  98.895 -78.199  1.00  8.130          C  
ATOM  11794  NE  ARG A 755     -59.109  98.807 -76.858  1.00  8.130          N  
ATOM  11795  CZ  ARG A 755     -58.551  98.139 -75.823  1.00  8.130          C  
ATOM  11796  NH1 ARG A 755     -57.426  97.479 -75.927  1.00  8.130          N  
ATOM  11797  NH2 ARG A 755     -59.185  98.186 -74.676  1.00  8.130          N  
ATOM  11798  H   ARG A 755     -56.535 100.196 -82.257  1.00  6.540          H  
ATOM  11799  HA  ARG A 755     -58.989 100.104 -80.886  1.00  7.140          H  
ATOM  11800 1HB  ARG A 755     -56.842  99.047 -80.126  1.00  9.760          H  
ATOM  11801 2HB  ARG A 755     -56.235 100.626 -79.717  1.00  9.760          H  
ATOM  11802 1HG  ARG A 755     -56.783  99.688 -77.713  1.00  9.760          H  
ATOM  11803 2HG  ARG A 755     -58.062 100.864 -78.053  1.00  9.760          H  
ATOM  11804 1HD  ARG A 755     -59.466  99.138 -78.830  1.00  9.760          H  
ATOM  11805 2HD  ARG A 755     -58.243  97.956 -78.473  1.00  9.760          H  
ATOM  11806  HE  ARG A 755     -59.979  99.287 -76.642  1.00  9.760          H  
ATOM  11807 1HH1 ARG A 755     -56.917  97.452 -76.811  1.00  9.760          H  
ATOM  11808 2HH1 ARG A 755     -57.047  97.005 -75.119  1.00  9.760          H  
ATOM  11809 1HH2 ARG A 755     -60.061  98.730 -74.651  1.00  9.760          H  
ATOM  11810 2HH2 ARG A 755     -58.820  97.718 -73.862  1.00  9.760          H  
ATOM  11811  N   MET A 756     -57.486 103.052 -80.646  1.00  6.040          N  
ATOM  11812  CA  MET A 756     -57.663 104.470 -80.334  1.00  6.240          C  
ATOM  11813  C   MET A 756     -58.689 105.126 -81.246  1.00  6.050          C  
ATOM  11814  O   MET A 756     -59.531 105.910 -80.795  1.00  6.280          O  
ATOM  11815  CB  MET A 756     -56.343 105.202 -80.459  1.00  8.660          C  
ATOM  11816  CG  MET A 756     -55.348 104.854 -79.428  1.00  8.660          C  
ATOM  11817  SD  MET A 756     -55.979 105.107 -77.794  1.00  8.660          S  
ATOM  11818  CE  MET A 756     -56.288 106.852 -77.749  1.00  8.660          C  
ATOM  11819  H   MET A 756     -56.620 102.725 -81.101  1.00  7.250          H  
ATOM  11820  HA  MET A 756     -58.036 104.556 -79.314  1.00  7.490          H  
ATOM  11821 1HB  MET A 756     -55.899 104.914 -81.387  1.00 10.390          H  
ATOM  11822 2HB  MET A 756     -56.494 106.276 -80.502  1.00 10.390          H  
ATOM  11823 1HG  MET A 756     -55.073 103.803 -79.535  1.00 10.390          H  
ATOM  11824 2HG  MET A 756     -54.455 105.459 -79.564  1.00 10.390          H  
ATOM  11825 1HE  MET A 756     -56.632 107.144 -76.775  1.00 10.390          H  
ATOM  11826 2HE  MET A 756     -55.373 107.351 -77.950  1.00 10.390          H  
ATOM  11827 3HE  MET A 756     -57.033 107.130 -78.488  1.00 10.390          H  
ATOM  11828  N   ALA A 757     -58.678 104.750 -82.525  1.00  5.610          N  
ATOM  11829  CA  ALA A 757     -59.611 105.313 -83.487  1.00  5.390          C  
ATOM  11830  C   ALA A 757     -61.030 105.052 -83.043  1.00  5.590          C  
ATOM  11831  O   ALA A 757     -61.894 105.925 -83.157  1.00  5.660          O  
ATOM  11832  CB  ALA A 757     -59.388 104.707 -84.865  1.00  7.630          C  
ATOM  11833  H   ALA A 757     -57.926 104.133 -82.852  1.00  6.730          H  
ATOM  11834  HA  ALA A 757     -59.455 106.388 -83.531  1.00  6.470          H  
ATOM  11835 1HB  ALA A 757     -60.087 105.130 -85.574  1.00  9.160          H  
ATOM  11836 2HB  ALA A 757     -58.362 104.904 -85.192  1.00  9.160          H  
ATOM  11837 3HB  ALA A 757     -59.546 103.639 -84.817  1.00  9.160          H  
ATOM  11838  N   VAL A 758     -61.260 103.878 -82.462  1.00  5.730          N  
ATOM  11839  CA  VAL A 758     -62.597 103.534 -82.024  1.00  5.950          C  
ATOM  11840  C   VAL A 758     -62.984 104.465 -80.898  1.00  6.350          C  
ATOM  11841  O   VAL A 758     -64.064 105.050 -80.928  1.00  6.450          O  
ATOM  11842  CB  VAL A 758     -62.658 102.102 -81.490  1.00  8.240          C  
ATOM  11843  CG1 VAL A 758     -64.055 101.786 -80.938  1.00  8.240          C  
ATOM  11844  CG2 VAL A 758     -62.307 101.203 -82.486  1.00  8.240          C  
ATOM  11845  H   VAL A 758     -60.483 103.208 -82.424  1.00  6.880          H  
ATOM  11846  HA  VAL A 758     -63.295 103.662 -82.841  1.00  7.140          H  
ATOM  11847  HB  VAL A 758     -61.946 102.007 -80.679  1.00  9.890          H  
ATOM  11848 1HG1 VAL A 758     -64.072 100.771 -80.543  1.00  9.890          H  
ATOM  11849 2HG1 VAL A 758     -64.300 102.472 -80.157  1.00  9.890          H  
ATOM  11850 3HG1 VAL A 758     -64.791 101.877 -81.737  1.00  9.890          H  
ATOM  11851 1HG2 VAL A 758     -62.326 100.217 -82.046  1.00  9.890          H  
ATOM  11852 2HG2 VAL A 758     -63.005 101.285 -83.279  1.00  9.890          H  
ATOM  11853 3HG2 VAL A 758     -61.341 101.399 -82.855  1.00  9.890          H  
ATOM  11854  N   GLY A 759     -62.113 104.616 -79.899  1.00  6.580          N  
ATOM  11855  CA  GLY A 759     -62.445 105.487 -78.783  1.00  6.970          C  
ATOM  11856  C   GLY A 759     -62.695 106.932 -79.228  1.00  6.940          C  
ATOM  11857  O   GLY A 759     -63.594 107.603 -78.706  1.00  7.190          O  
ATOM  11858  H   GLY A 759     -61.229 104.092 -79.911  1.00  7.900          H  
ATOM  11859 1HA  GLY A 759     -63.330 105.101 -78.283  1.00  8.360          H  
ATOM  11860 2HA  GLY A 759     -61.639 105.458 -78.060  1.00  8.360          H  
ATOM  11861  N   CYS A 760     -61.924 107.415 -80.212  1.00  6.630          N  
ATOM  11862  CA  CYS A 760     -62.094 108.788 -80.680  1.00  6.610          C  
ATOM  11863  C   CYS A 760     -63.460 108.983 -81.347  1.00  6.500          C  
ATOM  11864  O   CYS A 760     -64.198 109.922 -81.006  1.00  6.700          O  
ATOM  11865  CB  CYS A 760     -60.994 109.142 -81.692  1.00  9.260          C  
ATOM  11866  SG  CYS A 760     -59.306 109.263 -80.992  1.00  9.260          S  
ATOM  11867  H   CYS A 760     -61.179 106.815 -80.579  1.00  7.960          H  
ATOM  11868  HA  CYS A 760     -62.021 109.459 -79.826  1.00  7.930          H  
ATOM  11869 1HB  CYS A 760     -60.973 108.372 -82.459  1.00 11.110          H  
ATOM  11870 2HB  CYS A 760     -61.230 110.085 -82.181  1.00 11.110          H  
ATOM  11871  HG  CYS A 760     -59.184 107.928 -80.767  1.00 11.110          H  
ATOM  11872  N   VAL A 761     -63.847 108.033 -82.212  1.00  6.210          N  
ATOM  11873  CA  VAL A 761     -65.122 108.123 -82.917  1.00  6.100          C  
ATOM  11874  C   VAL A 761     -66.273 107.996 -81.914  1.00  6.470          C  
ATOM  11875  O   VAL A 761     -67.270 108.717 -82.036  1.00  6.580          O  
ATOM  11876  CB  VAL A 761     -65.266 107.047 -84.028  1.00  8.580          C  
ATOM  11877  CG1 VAL A 761     -66.697 107.111 -84.650  1.00  8.580          C  
ATOM  11878  CG2 VAL A 761     -64.207 107.253 -85.115  1.00  8.580          C  
ATOM  11879  H   VAL A 761     -63.202 107.262 -82.424  1.00  7.450          H  
ATOM  11880  HA  VAL A 761     -65.184 109.102 -83.389  1.00  7.320          H  
ATOM  11881  HB  VAL A 761     -65.141 106.056 -83.576  1.00 10.300          H  
ATOM  11882 1HG1 VAL A 761     -66.801 106.335 -85.411  1.00 10.300          H  
ATOM  11883 2HG1 VAL A 761     -67.439 106.958 -83.889  1.00 10.300          H  
ATOM  11884 3HG1 VAL A 761     -66.857 108.089 -85.106  1.00 10.300          H  
ATOM  11885 1HG2 VAL A 761     -64.313 106.482 -85.878  1.00 10.300          H  
ATOM  11886 2HG2 VAL A 761     -64.338 108.222 -85.557  1.00 10.300          H  
ATOM  11887 3HG2 VAL A 761     -63.230 107.193 -84.684  1.00 10.300          H  
ATOM  11888  N   ILE A 762     -66.170 107.049 -80.956  1.00  6.690          N  
ATOM  11889  CA  ILE A 762     -67.245 106.867 -79.988  1.00  7.070          C  
ATOM  11890  C   ILE A 762     -67.445 108.081 -79.121  1.00  7.400          C  
ATOM  11891  O   ILE A 762     -68.593 108.474 -78.914  1.00  7.600          O  
ATOM  11892  CB  ILE A 762     -67.035 105.683 -79.000  1.00  9.750          C  
ATOM  11893  CG1 ILE A 762     -67.125 104.329 -79.712  1.00  9.750          C  
ATOM  11894  CG2 ILE A 762     -68.098 105.763 -77.864  1.00  9.750          C  
ATOM  11895  CD1 ILE A 762     -66.660 103.160 -78.833  1.00  9.750          C  
ATOM  11896  H   ILE A 762     -65.342 106.449 -80.918  1.00  8.030          H  
ATOM  11897  HA  ILE A 762     -68.160 106.685 -80.536  1.00  8.480          H  
ATOM  11898  HB  ILE A 762     -66.036 105.745 -78.569  1.00 11.700          H  
ATOM  11899 1HG1 ILE A 762     -68.146 104.147 -80.027  1.00 11.700          H  
ATOM  11900 2HG1 ILE A 762     -66.496 104.368 -80.601  1.00 11.700          H  
ATOM  11901 1HG2 ILE A 762     -67.972 104.955 -77.159  1.00 11.700          H  
ATOM  11902 2HG2 ILE A 762     -68.035 106.687 -77.301  1.00 11.700          H  
ATOM  11903 3HG2 ILE A 762     -69.069 105.697 -78.328  1.00 11.700          H  
ATOM  11904 1HD1 ILE A 762     -66.718 102.250 -79.393  1.00 11.700          H  
ATOM  11905 2HD1 ILE A 762     -65.630 103.327 -78.523  1.00 11.700          H  
ATOM  11906 3HD1 ILE A 762     -67.277 103.058 -77.951  1.00 11.700          H  
ATOM  11907  N   GLU A 763     -66.374 108.656 -78.568  1.00  7.490          N  
ATOM  11908  CA  GLU A 763     -66.550 109.783 -77.667  1.00  7.840          C  
ATOM  11909  C   GLU A 763     -67.186 110.952 -78.393  1.00  7.750          C  
ATOM  11910  O   GLU A 763     -68.087 111.615 -77.864  1.00  7.990          O  
ATOM  11911  CB  GLU A 763     -65.204 110.195 -77.063  1.00 10.840          C  
ATOM  11912  CG  GLU A 763     -65.269 111.336 -76.037  1.00 10.840          C  
ATOM  11913  CD  GLU A 763     -66.042 110.983 -74.773  1.00 10.840          C  
ATOM  11914  OE1 GLU A 763     -66.211 109.809 -74.476  1.00 10.840          O  
ATOM  11915  OE2 GLU A 763     -66.456 111.897 -74.097  1.00 10.840          O  
ATOM  11916  H   GLU A 763     -65.431 108.293 -78.751  1.00  8.990          H  
ATOM  11917  HA  GLU A 763     -67.213 109.477 -76.858  1.00  9.410          H  
ATOM  11918 1HB  GLU A 763     -64.747 109.331 -76.578  1.00 13.000          H  
ATOM  11919 2HB  GLU A 763     -64.529 110.506 -77.866  1.00 13.000          H  
ATOM  11920 1HG  GLU A 763     -64.246 111.605 -75.760  1.00 13.000          H  
ATOM  11921 2HG  GLU A 763     -65.724 112.207 -76.504  1.00 13.000          H  
ATOM  11922  N   LEU A 764     -66.773 111.182 -79.633  1.00  7.420          N  
ATOM  11923  CA  LEU A 764     -67.337 112.279 -80.372  1.00  7.320          C  
ATOM  11924  C   LEU A 764     -68.819 112.016 -80.638  1.00  7.320          C  
ATOM  11925  O   LEU A 764     -69.666 112.894 -80.427  1.00  7.490          O  
ATOM  11926  CB  LEU A 764     -66.570 112.415 -81.682  1.00 10.290          C  
ATOM  11927  CG  LEU A 764     -66.949 113.534 -82.623  1.00 10.290          C  
ATOM  11928  CD1 LEU A 764     -66.739 114.844 -81.976  1.00 10.290          C  
ATOM  11929  CD2 LEU A 764     -66.092 113.448 -83.799  1.00 10.290          C  
ATOM  11930  H   LEU A 764     -66.016 110.626 -80.049  1.00  8.900          H  
ATOM  11931  HA  LEU A 764     -67.235 113.177 -79.769  1.00  8.780          H  
ATOM  11932 1HB  LEU A 764     -65.533 112.513 -81.442  1.00 12.350          H  
ATOM  11933 2HB  LEU A 764     -66.688 111.476 -82.231  1.00 12.350          H  
ATOM  11934  HG  LEU A 764     -67.995 113.444 -82.910  1.00 12.350          H  
ATOM  11935 1HD1 LEU A 764     -66.979 115.638 -82.647  1.00 12.350          H  
ATOM  11936 2HD1 LEU A 764     -67.363 114.937 -81.099  1.00 12.350          H  
ATOM  11937 3HD1 LEU A 764     -65.694 114.913 -81.702  1.00 12.350          H  
ATOM  11938 1HD2 LEU A 764     -66.354 114.219 -84.456  1.00 12.350          H  
ATOM  11939 2HD2 LEU A 764     -65.056 113.555 -83.514  1.00 12.350          H  
ATOM  11940 3HD2 LEU A 764     -66.233 112.496 -84.285  1.00 12.350          H  
ATOM  11941  N   ALA A 765     -69.141 110.794 -81.091  1.00  7.150          N  
ATOM  11942  CA  ALA A 765     -70.513 110.424 -81.377  1.00  7.170          C  
ATOM  11943  C   ALA A 765     -71.393 110.471 -80.150  1.00  7.560          C  
ATOM  11944  O   ALA A 765     -72.544 110.885 -80.243  1.00  7.640          O  
ATOM  11945  CB  ALA A 765     -70.557 109.054 -81.984  1.00 10.030          C  
ATOM  11946  H   ALA A 765     -68.406 110.100 -81.264  1.00  8.580          H  
ATOM  11947  HA  ALA A 765     -70.906 111.132 -82.074  1.00  8.600          H  
ATOM  11948 1HB  ALA A 765     -71.574 108.804 -82.225  1.00 12.040          H  
ATOM  11949 2HB  ALA A 765     -69.948 109.045 -82.886  1.00 12.040          H  
ATOM  11950 3HB  ALA A 765     -70.159 108.335 -81.267  1.00 12.040          H  
ATOM  11951  N   SER A 766     -70.862 110.067 -79.002  1.00  7.800          N  
ATOM  11952  CA  SER A 766     -71.600 110.062 -77.752  1.00  8.180          C  
ATOM  11953  C   SER A 766     -72.031 111.477 -77.389  1.00  8.360          C  
ATOM  11954  O   SER A 766     -73.202 111.714 -77.065  1.00  8.540          O  
ATOM  11955  CB  SER A 766     -70.733 109.460 -76.671  1.00 11.300          C  
ATOM  11956  OG  SER A 766     -71.379 109.428 -75.438  1.00 11.300          O  
ATOM  11957  H   SER A 766     -69.912 109.697 -78.998  1.00  9.360          H  
ATOM  11958  HA  SER A 766     -72.488 109.447 -77.876  1.00  9.820          H  
ATOM  11959 1HB  SER A 766     -70.450 108.450 -76.963  1.00 13.560          H  
ATOM  11960 2HB  SER A 766     -69.812 110.038 -76.585  1.00 13.560          H  
ATOM  11961  HG  SER A 766     -70.758 108.985 -74.855  1.00 13.560          H  
ATOM  11962  N   LYS A 767     -71.096 112.439 -77.478  1.00  8.310          N  
ATOM  11963  CA  LYS A 767     -71.432 113.825 -77.166  1.00  8.490          C  
ATOM  11964  C   LYS A 767     -72.504 114.357 -78.113  1.00  8.310          C  
ATOM  11965  O   LYS A 767     -73.447 115.046 -77.691  1.00  8.510          O  
ATOM  11966  CB  LYS A 767     -70.197 114.721 -77.259  1.00 11.810          C  
ATOM  11967  CG  LYS A 767     -69.158 114.534 -76.163  1.00 11.810          C  
ATOM  11968  CD  LYS A 767     -67.976 115.492 -76.381  1.00 11.810          C  
ATOM  11969  CE  LYS A 767     -66.886 115.342 -75.321  1.00 11.810          C  
ATOM  11970  NZ  LYS A 767     -67.330 115.818 -73.963  1.00 11.810          N  
ATOM  11971  H   LYS A 767     -70.133 112.178 -77.725  1.00  9.970          H  
ATOM  11972  HA  LYS A 767     -71.825 113.868 -76.150  1.00 10.190          H  
ATOM  11973 1HB  LYS A 767     -69.710 114.573 -78.227  1.00 14.180          H  
ATOM  11974 2HB  LYS A 767     -70.516 115.746 -77.202  1.00 14.180          H  
ATOM  11975 1HG  LYS A 767     -69.625 114.738 -75.197  1.00 14.180          H  
ATOM  11976 2HG  LYS A 767     -68.797 113.502 -76.167  1.00 14.180          H  
ATOM  11977 1HD  LYS A 767     -67.538 115.282 -77.351  1.00 14.180          H  
ATOM  11978 2HD  LYS A 767     -68.332 116.526 -76.377  1.00 14.180          H  
ATOM  11979 1HE  LYS A 767     -66.600 114.292 -75.251  1.00 14.180          H  
ATOM  11980 2HE  LYS A 767     -66.018 115.923 -75.630  1.00 14.180          H  
ATOM  11981 1HZ  LYS A 767     -66.574 115.705 -73.307  1.00 14.180          H  
ATOM  11982 2HZ  LYS A 767     -67.586 116.804 -74.014  1.00 14.180          H  
ATOM  11983 3HZ  LYS A 767     -68.124 115.276 -73.642  1.00 14.180          H  
ATOM  11984  N   VAL A 768     -72.398 114.015 -79.398  1.00  7.940          N  
ATOM  11985  CA  VAL A 768     -73.398 114.490 -80.337  1.00  7.760          C  
ATOM  11986  C   VAL A 768     -74.764 113.834 -80.080  1.00  7.930          C  
ATOM  11987  O   VAL A 768     -75.799 114.500 -80.056  1.00  8.080          O  
ATOM  11988  CB  VAL A 768     -72.921 114.302 -81.797  1.00 10.940          C  
ATOM  11989  CG1 VAL A 768     -74.013 114.642 -82.767  1.00 10.940          C  
ATOM  11990  CG2 VAL A 768     -71.747 115.211 -82.033  1.00 10.940          C  
ATOM  11991  H   VAL A 768     -71.590 113.468 -79.717  1.00  9.530          H  
ATOM  11992  HA  VAL A 768     -73.507 115.544 -80.185  1.00  9.310          H  
ATOM  11993  HB  VAL A 768     -72.628 113.266 -81.958  1.00 13.120          H  
ATOM  11994 1HG1 VAL A 768     -73.650 114.521 -83.784  1.00 13.120          H  
ATOM  11995 2HG1 VAL A 768     -74.853 113.985 -82.605  1.00 13.120          H  
ATOM  11996 3HG1 VAL A 768     -74.321 115.681 -82.612  1.00 13.120          H  
ATOM  11997 1HG2 VAL A 768     -71.391 115.110 -83.042  1.00 13.120          H  
ATOM  11998 2HG2 VAL A 768     -72.055 116.240 -81.861  1.00 13.120          H  
ATOM  11999 3HG2 VAL A 768     -70.964 114.941 -81.346  1.00 13.120          H  
ATOM  12000  N   ALA A 769     -74.768 112.522 -79.884  1.00  7.940          N  
ATOM  12001  CA  ALA A 769     -75.977 111.751 -79.667  1.00  8.130          C  
ATOM  12002  C   ALA A 769     -76.782 112.185 -78.452  1.00  8.570          C  
ATOM  12003  O   ALA A 769     -78.010 112.246 -78.507  1.00  8.720          O  
ATOM  12004  CB  ALA A 769     -75.581 110.323 -79.464  1.00 11.310          C  
ATOM  12005  H   ALA A 769     -73.887 112.021 -79.919  1.00  9.530          H  
ATOM  12006  HA  ALA A 769     -76.602 111.848 -80.553  1.00  9.760          H  
ATOM  12007 1HB  ALA A 769     -76.440 109.713 -79.336  1.00 13.570          H  
ATOM  12008 2HB  ALA A 769     -75.029 110.004 -80.308  1.00 13.570          H  
ATOM  12009 3HB  ALA A 769     -74.953 110.270 -78.584  1.00 13.570          H  
ATOM  12010  N   SER A 770     -76.085 112.554 -77.376  1.00  8.770          N  
ATOM  12011  CA  SER A 770     -76.723 112.962 -76.128  1.00  9.190          C  
ATOM  12012  C   SER A 770     -77.274 114.381 -76.193  1.00  9.320          C  
ATOM  12013  O   SER A 770     -77.956 114.828 -75.266  1.00  9.690          O  
ATOM  12014  CB  SER A 770     -75.728 112.929 -74.987  1.00 12.700          C  
ATOM  12015  OG  SER A 770     -74.837 113.998 -75.082  1.00 12.700          O  
ATOM  12016  H   SER A 770     -75.063 112.460 -77.380  1.00 10.520          H  
ATOM  12017  HA  SER A 770     -77.540 112.276 -75.919  1.00 11.030          H  
ATOM  12018 1HB  SER A 770     -76.255 112.966 -74.037  1.00 15.240          H  
ATOM  12019 2HB  SER A 770     -75.173 112.003 -75.023  1.00 15.240          H  
ATOM  12020  HG  SER A 770     -74.119 113.809 -74.474  1.00 15.240          H  
ATOM  12021  N   GLY A 771     -76.944 115.117 -77.259  1.00  9.020          N  
ATOM  12022  CA  GLY A 771     -77.348 116.499 -77.384  1.00  9.100          C  
ATOM  12023  C   GLY A 771     -76.383 117.479 -76.711  1.00  9.270          C  
ATOM  12024  O   GLY A 771     -76.747 118.636 -76.496  1.00  9.450          O  
ATOM  12025  H   GLY A 771     -76.422 114.710 -78.037  1.00 10.820          H  
ATOM  12026 1HA  GLY A 771     -77.419 116.738 -78.445  1.00 10.920          H  
ATOM  12027 2HA  GLY A 771     -78.346 116.619 -76.964  1.00 10.920          H  
ATOM  12028  N   GLU A 772     -75.179 117.020 -76.329  1.00  9.220          N  
ATOM  12029  CA  GLU A 772     -74.209 117.899 -75.692  1.00  9.390          C  
ATOM  12030  C   GLU A 772     -73.510 118.722 -76.758  1.00  9.100          C  
ATOM  12031  O   GLU A 772     -73.310 119.927 -76.619  1.00  9.250          O  
ATOM  12032  CB  GLU A 772     -73.167 117.096 -74.894  1.00 13.080          C  
ATOM  12033  CG  GLU A 772     -72.136 117.953 -74.155  1.00 13.080          C  
ATOM  12034  CD  GLU A 772     -71.157 117.152 -73.335  1.00 13.080          C  
ATOM  12035  OE1 GLU A 772     -71.284 115.953 -73.254  1.00 13.080          O  
ATOM  12036  OE2 GLU A 772     -70.266 117.747 -72.783  1.00 13.080          O  
ATOM  12037  H   GLU A 772     -74.888 116.058 -76.541  1.00 11.060          H  
ATOM  12038  HA  GLU A 772     -74.730 118.577 -75.017  1.00 11.270          H  
ATOM  12039 1HB  GLU A 772     -73.679 116.473 -74.161  1.00 15.690          H  
ATOM  12040 2HB  GLU A 772     -72.627 116.431 -75.565  1.00 15.690          H  
ATOM  12041 1HG  GLU A 772     -71.573 118.532 -74.888  1.00 15.690          H  
ATOM  12042 2HG  GLU A 772     -72.660 118.653 -73.506  1.00 15.690          H  
ATOM  12043  N   LEU A 773     -73.103 118.029 -77.815  1.00  8.700          N  
ATOM  12044  CA  LEU A 773     -72.386 118.636 -78.915  1.00  8.390          C  
ATOM  12045  C   LEU A 773     -73.303 118.645 -80.138  1.00  8.100          C  
ATOM  12046  O   LEU A 773     -74.052 117.716 -80.368  1.00  7.950          O  
ATOM  12047  CB  LEU A 773     -71.098 117.832 -79.132  1.00 11.870          C  
ATOM  12048  CG  LEU A 773     -70.049 118.339 -80.100  1.00 11.870          C  
ATOM  12049  CD1 LEU A 773     -69.413 119.613 -79.536  1.00 11.870          C  
ATOM  12050  CD2 LEU A 773     -68.998 117.251 -80.273  1.00 11.870          C  
ATOM  12051  H   LEU A 773     -73.308 117.032 -77.837  1.00 10.440          H  
ATOM  12052  HA  LEU A 773     -72.146 119.658 -78.649  1.00 10.070          H  
ATOM  12053 1HB  LEU A 773     -70.606 117.766 -78.168  1.00 14.240          H  
ATOM  12054 2HB  LEU A 773     -71.371 116.834 -79.441  1.00 14.240          H  
ATOM  12055  HG  LEU A 773     -70.499 118.564 -81.059  1.00 14.240          H  
ATOM  12056 1HD1 LEU A 773     -68.656 119.972 -80.190  1.00 14.240          H  
ATOM  12057 2HD1 LEU A 773     -70.158 120.380 -79.408  1.00 14.240          H  
ATOM  12058 3HD1 LEU A 773     -68.953 119.393 -78.564  1.00 14.240          H  
ATOM  12059 1HD2 LEU A 773     -68.238 117.584 -80.964  1.00 14.240          H  
ATOM  12060 2HD2 LEU A 773     -68.544 117.027 -79.309  1.00 14.240          H  
ATOM  12061 3HD2 LEU A 773     -69.447 116.362 -80.662  1.00 14.240          H  
ATOM  12062  N   LYS A 774     -73.318 119.707 -80.916  1.00  8.040          N  
ATOM  12063  CA  LYS A 774     -74.182 119.679 -82.091  1.00  7.790          C  
ATOM  12064  C   LYS A 774     -73.708 118.719 -83.165  1.00  7.280          C  
ATOM  12065  O   LYS A 774     -74.537 118.101 -83.820  1.00  7.000          O  
ATOM  12066  CB  LYS A 774     -74.333 121.047 -82.757  1.00 11.010          C  
ATOM  12067  CG  LYS A 774     -75.313 121.067 -83.934  1.00 11.010          C  
ATOM  12068  CD  LYS A 774     -75.450 122.461 -84.510  1.00 11.010          C  
ATOM  12069  CE  LYS A 774     -76.395 122.468 -85.705  1.00 11.010          C  
ATOM  12070  NZ  LYS A 774     -76.506 123.823 -86.318  1.00 11.010          N  
ATOM  12071  H   LYS A 774     -72.744 120.501 -80.709  1.00  9.650          H  
ATOM  12072  HA  LYS A 774     -75.171 119.346 -81.776  1.00  9.350          H  
ATOM  12073 1HB  LYS A 774     -74.642 121.795 -82.027  1.00 13.210          H  
ATOM  12074 2HB  LYS A 774     -73.391 121.347 -83.183  1.00 13.210          H  
ATOM  12075 1HG  LYS A 774     -74.967 120.412 -84.732  1.00 13.210          H  
ATOM  12076 2HG  LYS A 774     -76.289 120.708 -83.602  1.00 13.210          H  
ATOM  12077 1HD  LYS A 774     -75.828 123.137 -83.744  1.00 13.210          H  
ATOM  12078 2HD  LYS A 774     -74.467 122.810 -84.834  1.00 13.210          H  
ATOM  12079 1HE  LYS A 774     -76.025 121.767 -86.457  1.00 13.210          H  
ATOM  12080 2HE  LYS A 774     -77.384 122.143 -85.379  1.00 13.210          H  
ATOM  12081 1HZ  LYS A 774     -77.139 123.788 -87.106  1.00 13.210          H  
ATOM  12082 2HZ  LYS A 774     -76.858 124.479 -85.635  1.00 13.210          H  
ATOM  12083 3HZ  LYS A 774     -75.592 124.124 -86.636  1.00 13.210          H  
ATOM  12084  N   ASN A 775     -72.397 118.689 -83.411  1.00  7.160          N  
ATOM  12085  CA  ASN A 775     -71.837 117.927 -84.519  1.00  6.710          C  
ATOM  12086  C   ASN A 775     -70.336 117.668 -84.372  1.00  6.620          C  
ATOM  12087  O   ASN A 775     -69.691 118.245 -83.486  1.00  6.860          O  
ATOM  12088  CB  ASN A 775     -72.061 118.792 -85.746  1.00  9.570          C  
ATOM  12089  CG  ASN A 775     -72.203 118.133 -86.928  1.00  9.570          C  
ATOM  12090  OD1 ASN A 775     -71.423 117.247 -87.228  1.00  9.570          O  
ATOM  12091  ND2 ASN A 775     -73.185 118.512 -87.669  1.00  9.570          N  
ATOM  12092  H   ASN A 775     -71.785 119.202 -82.804  1.00  8.590          H  
ATOM  12093  HA  ASN A 775     -72.357 116.968 -84.603  1.00  8.050          H  
ATOM  12094 1HB  ASN A 775     -72.923 119.434 -85.608  1.00 11.490          H  
ATOM  12095 2HB  ASN A 775     -71.209 119.423 -85.867  1.00 11.490          H  
ATOM  12096 1HD2 ASN A 775     -73.363 118.066 -88.540  1.00 11.490          H  
ATOM  12097 2HD2 ASN A 775     -73.795 119.242 -87.362  1.00 11.490          H  
ATOM  12098  N   GLY A 776     -69.748 116.949 -85.336  1.00  6.260          N  
ATOM  12099  CA  GLY A 776     -68.287 116.815 -85.312  1.00  6.190          C  
ATOM  12100  C   GLY A 776     -67.603 115.877 -86.320  1.00  5.770          C  
ATOM  12101  O   GLY A 776     -68.251 115.126 -87.063  1.00  5.520          O  
ATOM  12102  H   GLY A 776     -70.342 116.475 -86.036  1.00  7.510          H  
ATOM  12103 1HA  GLY A 776     -67.863 117.810 -85.446  1.00  7.430          H  
ATOM  12104 2HA  GLY A 776     -67.999 116.513 -84.315  1.00  7.430          H  
ATOM  12105  N   PHE A 777     -66.257 115.942 -86.317  1.00  5.720          N  
ATOM  12106  CA  PHE A 777     -65.387 115.143 -87.213  1.00  5.350          C  
ATOM  12107  C   PHE A 777     -64.234 114.449 -86.445  1.00  5.450          C  
ATOM  12108  O   PHE A 777     -63.475 115.110 -85.735  1.00  5.640          O  
ATOM  12109  CB  PHE A 777     -64.766 116.055 -88.288  1.00  7.640          C  
ATOM  12110  CG  PHE A 777     -64.006 115.346 -89.418  1.00  7.640          C  
ATOM  12111  CD1 PHE A 777     -64.611 115.184 -90.654  1.00  7.640          C  
ATOM  12112  CD2 PHE A 777     -62.724 114.839 -89.254  1.00  7.640          C  
ATOM  12113  CE1 PHE A 777     -63.961 114.546 -91.695  1.00  7.640          C  
ATOM  12114  CE2 PHE A 777     -62.072 114.190 -90.301  1.00  7.640          C  
ATOM  12115  CZ  PHE A 777     -62.693 114.048 -91.515  1.00  7.640          C  
ATOM  12116  H   PHE A 777     -65.856 116.596 -85.634  1.00  6.860          H  
ATOM  12117  HA  PHE A 777     -65.992 114.381 -87.694  1.00  6.420          H  
ATOM  12118 1HB  PHE A 777     -65.553 116.650 -88.740  1.00  9.170          H  
ATOM  12119 2HB  PHE A 777     -64.076 116.749 -87.806  1.00  9.170          H  
ATOM  12120  HD1 PHE A 777     -65.610 115.577 -90.800  1.00  9.170          H  
ATOM  12121  HD2 PHE A 777     -62.232 114.952 -88.292  1.00  9.170          H  
ATOM  12122  HE1 PHE A 777     -64.453 114.437 -92.659  1.00  9.170          H  
ATOM  12123  HE2 PHE A 777     -61.070 113.795 -90.164  1.00  9.170          H  
ATOM  12124  HZ  PHE A 777     -62.184 113.545 -92.335  1.00  9.170          H  
ATOM  12125  N   ALA A 778     -64.095 113.130 -86.600  1.00  5.330          N  
ATOM  12126  CA  ALA A 778     -63.028 112.356 -85.963  1.00  5.460          C  
ATOM  12127  C   ALA A 778     -61.846 112.100 -86.921  1.00  5.160          C  
ATOM  12128  O   ALA A 778     -61.933 111.362 -87.918  1.00  4.780          O  
ATOM  12129  CB  ALA A 778     -63.572 111.029 -85.438  1.00  7.590          C  
ATOM  12130  H   ALA A 778     -64.777 112.655 -87.182  1.00  6.400          H  
ATOM  12131  HA  ALA A 778     -62.648 112.932 -85.124  1.00  6.550          H  
ATOM  12132 1HB  ALA A 778     -62.786 110.484 -84.934  1.00  9.110          H  
ATOM  12133 2HB  ALA A 778     -64.373 111.213 -84.736  1.00  9.110          H  
ATOM  12134 3HB  ALA A 778     -63.948 110.446 -86.261  1.00  9.110          H  
ATOM  12135  N   VAL A 779     -60.710 112.697 -86.598  1.00  5.360          N  
ATOM  12136  CA  VAL A 779     -59.536 112.575 -87.448  1.00  5.130          C  
ATOM  12137  C   VAL A 779     -58.757 111.364 -86.943  1.00  5.070          C  
ATOM  12138  O   VAL A 779     -57.911 111.488 -86.056  1.00  5.330          O  
ATOM  12139  CB  VAL A 779     -58.659 113.856 -87.347  1.00  7.270          C  
ATOM  12140  CG1 VAL A 779     -57.480 113.763 -88.270  1.00  7.270          C  
ATOM  12141  CG2 VAL A 779     -59.476 115.097 -87.650  1.00  7.270          C  
ATOM  12142  H   VAL A 779     -60.670 113.239 -85.738  1.00  6.430          H  
ATOM  12143  HA  VAL A 779     -59.841 112.409 -88.477  1.00  6.160          H  
ATOM  12144  HB  VAL A 779     -58.274 113.919 -86.351  1.00  8.730          H  
ATOM  12145 1HG1 VAL A 779     -56.849 114.650 -88.162  1.00  8.730          H  
ATOM  12146 2HG1 VAL A 779     -56.918 112.897 -88.019  1.00  8.730          H  
ATOM  12147 3HG1 VAL A 779     -57.823 113.691 -89.291  1.00  8.730          H  
ATOM  12148 1HG2 VAL A 779     -58.849 115.981 -87.544  1.00  8.730          H  
ATOM  12149 2HG2 VAL A 779     -59.849 115.043 -88.653  1.00  8.730          H  
ATOM  12150 3HG2 VAL A 779     -60.305 115.161 -86.950  1.00  8.730          H  
ATOM  12151  N   VAL A 780     -59.054 110.209 -87.532  1.00  4.730          N  
ATOM  12152  CA  VAL A 780     -58.531 108.920 -87.077  1.00  4.680          C  
ATOM  12153  C   VAL A 780     -57.793 108.082 -88.131  1.00  4.250          C  
ATOM  12154  O   VAL A 780     -57.933 108.294 -89.330  1.00  3.870          O  
ATOM  12155  CB  VAL A 780     -59.698 108.076 -86.520  1.00  6.570          C  
ATOM  12156  CG1 VAL A 780     -60.353 108.760 -85.331  1.00  6.570          C  
ATOM  12157  CG2 VAL A 780     -60.772 107.862 -87.616  1.00  6.570          C  
ATOM  12158  H   VAL A 780     -59.778 110.258 -88.246  1.00  5.680          H  
ATOM  12159  HA  VAL A 780     -57.827 109.117 -86.269  1.00  5.620          H  
ATOM  12160  HB  VAL A 780     -59.309 107.137 -86.201  1.00  7.890          H  
ATOM  12161 1HG1 VAL A 780     -61.155 108.138 -84.954  1.00  7.890          H  
ATOM  12162 2HG1 VAL A 780     -59.644 108.911 -84.555  1.00  7.890          H  
ATOM  12163 3HG1 VAL A 780     -60.747 109.710 -85.643  1.00  7.890          H  
ATOM  12164 1HG2 VAL A 780     -61.579 107.251 -87.219  1.00  7.890          H  
ATOM  12165 2HG2 VAL A 780     -61.177 108.816 -87.936  1.00  7.890          H  
ATOM  12166 3HG2 VAL A 780     -60.336 107.352 -88.483  1.00  7.890          H  
ATOM  12167  N   ARG A 781     -57.012 107.117 -87.658  1.00  4.300          N  
ATOM  12168  CA  ARG A 781     -56.234 106.194 -88.480  1.00  3.920          C  
ATOM  12169  C   ARG A 781     -56.082 104.905 -87.686  1.00  3.950          C  
ATOM  12170  O   ARG A 781     -55.926 104.991 -86.474  1.00  4.310          O  
ATOM  12171  CB  ARG A 781     -54.862 106.818 -88.800  1.00  5.640          C  
ATOM  12172  CG  ARG A 781     -54.014 106.156 -89.887  1.00  5.640          C  
ATOM  12173  CD  ARG A 781     -53.077 105.108 -89.359  1.00  5.640          C  
ATOM  12174  NE  ARG A 781     -52.253 104.546 -90.424  1.00  5.640          N  
ATOM  12175  CZ  ARG A 781     -51.491 103.432 -90.314  1.00  5.640          C  
ATOM  12176  NH1 ARG A 781     -51.431 102.774 -89.180  1.00  5.640          N  
ATOM  12177  NH2 ARG A 781     -50.808 103.001 -91.362  1.00  5.640          N  
ATOM  12178  H   ARG A 781     -56.949 107.024 -86.648  1.00  5.160          H  
ATOM  12179  HA  ARG A 781     -56.777 106.003 -89.405  1.00  4.700          H  
ATOM  12180 1HB  ARG A 781     -55.011 107.844 -89.114  1.00  6.770          H  
ATOM  12181 2HB  ARG A 781     -54.254 106.836 -87.891  1.00  6.770          H  
ATOM  12182 1HG  ARG A 781     -54.649 105.725 -90.639  1.00  6.770          H  
ATOM  12183 2HG  ARG A 781     -53.403 106.928 -90.352  1.00  6.770          H  
ATOM  12184 1HD  ARG A 781     -52.414 105.569 -88.621  1.00  6.770          H  
ATOM  12185 2HD  ARG A 781     -53.611 104.306 -88.894  1.00  6.770          H  
ATOM  12186  HE  ARG A 781     -52.257 105.018 -91.318  1.00  6.770          H  
ATOM  12187 1HH1 ARG A 781     -51.942 103.111 -88.377  1.00  6.770          H  
ATOM  12188 2HH1 ARG A 781     -50.868 101.919 -89.110  1.00  6.770          H  
ATOM  12189 1HH2 ARG A 781     -50.857 103.502 -92.236  1.00  6.770          H  
ATOM  12190 2HH2 ARG A 781     -50.234 102.169 -91.293  1.00  6.770          H  
ATOM  12191  N   PRO A 782     -56.151 103.712 -88.309  1.00  3.600          N  
ATOM  12192  CA  PRO A 782     -56.383 103.273 -89.680  1.00  3.230          C  
ATOM  12193  C   PRO A 782     -57.863 103.395 -90.046  1.00  3.290          C  
ATOM  12194  O   PRO A 782     -58.673 103.624 -89.151  1.00  3.640          O  
ATOM  12195  CB  PRO A 782     -55.955 101.793 -89.643  1.00  4.840          C  
ATOM  12196  CG  PRO A 782     -55.229 101.646 -88.349  1.00  4.840          C  
ATOM  12197  CD  PRO A 782     -55.919 102.613 -87.460  1.00  4.840          C  
ATOM  12198  HA  PRO A 782     -55.737 103.847 -90.332  1.00  3.880          H  
ATOM  12199 1HB  PRO A 782     -56.842 101.137 -89.716  1.00  5.810          H  
ATOM  12200 2HB  PRO A 782     -55.315 101.548 -90.507  1.00  5.810          H  
ATOM  12201 1HG  PRO A 782     -55.314 100.614 -87.984  1.00  5.810          H  
ATOM  12202 2HG  PRO A 782     -54.159 101.843 -88.467  1.00  5.810          H  
ATOM  12203 1HD  PRO A 782     -56.882 102.219 -87.162  1.00  5.810          H  
ATOM  12204 2HD  PRO A 782     -55.310 102.891 -86.630  1.00  5.810          H  
ATOM  12205  N   PRO A 783     -58.222 103.262 -91.334  1.00  2.950          N  
ATOM  12206  CA  PRO A 783     -59.581 103.192 -91.847  1.00  2.940          C  
ATOM  12207  C   PRO A 783     -60.216 101.957 -91.223  1.00  3.150          C  
ATOM  12208  O   PRO A 783     -59.493 101.062 -90.801  1.00  3.180          O  
ATOM  12209  CB  PRO A 783     -59.372 103.018 -93.359  1.00  4.410          C  
ATOM  12210  CG  PRO A 783     -57.974 103.510 -93.613  1.00  4.410          C  
ATOM  12211  CD  PRO A 783     -57.206 103.099 -92.388  1.00  4.410          C  
ATOM  12212  HA  PRO A 783     -60.141 104.107 -91.601  1.00  3.530          H  
ATOM  12213 1HB  PRO A 783     -59.499 101.980 -93.643  1.00  5.290          H  
ATOM  12214 2HB  PRO A 783     -60.154 103.581 -93.896  1.00  5.290          H  
ATOM  12215 1HG  PRO A 783     -57.571 103.053 -94.534  1.00  5.290          H  
ATOM  12216 2HG  PRO A 783     -57.972 104.594 -93.756  1.00  5.290          H  
ATOM  12217 1HD  PRO A 783     -56.899 102.034 -92.463  1.00  5.290          H  
ATOM  12218 2HD  PRO A 783     -56.373 103.761 -92.292  1.00  5.290          H  
ATOM  12219  N   GLY A 784     -61.537 101.882 -91.173  1.00  3.330          N  
ATOM  12220  CA  GLY A 784     -62.177 100.716 -90.566  1.00  3.620          C  
ATOM  12221  C   GLY A 784     -63.348 100.146 -91.360  1.00  3.570          C  
ATOM  12222  O   GLY A 784     -63.883  99.090 -91.010  1.00  3.780          O  
ATOM  12223  H   GLY A 784     -62.101 102.641 -91.560  1.00  4.000          H  
ATOM  12224 1HA  GLY A 784     -61.441  99.946 -90.377  1.00  4.340          H  
ATOM  12225 2HA  GLY A 784     -62.542 101.015 -89.586  1.00  4.340          H  
ATOM  12226  N   HIS A 785     -63.704 100.780 -92.476  1.00  3.320          N  
ATOM  12227  CA  HIS A 785     -64.875 100.379 -93.251  1.00  3.410          C  
ATOM  12228  C   HIS A 785     -64.874  98.947 -93.800  1.00  3.410          C  
ATOM  12229  O   HIS A 785     -65.958  98.372 -93.977  1.00  3.610          O  
ATOM  12230  CB  HIS A 785     -65.040 101.373 -94.395  1.00  4.740          C  
ATOM  12231  CG  HIS A 785     -63.976 101.283 -95.440  1.00  4.740          C  
ATOM  12232  ND1 HIS A 785     -62.650 101.566 -95.176  1.00  4.740          N  
ATOM  12233  CD2 HIS A 785     -64.043 101.025 -96.768  1.00  4.740          C  
ATOM  12234  CE1 HIS A 785     -61.956 101.474 -96.284  1.00  4.740          C  
ATOM  12235  NE2 HIS A 785     -62.774 101.155 -97.261  1.00  4.740          N  
ATOM  12236  H   HIS A 785     -63.223 101.644 -92.771  1.00  3.980          H  
ATOM  12237  HA  HIS A 785     -65.752 100.470 -92.609  1.00  4.090          H  
ATOM  12238 1HB  HIS A 785     -66.006 101.236 -94.871  1.00  5.690          H  
ATOM  12239 2HB  HIS A 785     -65.022 102.388 -93.993  1.00  5.690          H  
ATOM  12240  HD2 HIS A 785     -64.932 100.790 -97.354  1.00  5.690          H  
ATOM  12241  HE1 HIS A 785     -60.889 101.650 -96.383  1.00  5.690          H  
ATOM  12242  HE2 HIS A 785     -62.504 101.053 -98.236  1.00  5.690          H  
ATOM  12243  N   HIS A 786     -63.695  98.330 -93.995  1.00  3.220          N  
ATOM  12244  CA  HIS A 786     -63.623  96.957 -94.501  1.00  3.210          C  
ATOM  12245  C   HIS A 786     -63.468  95.890 -93.419  1.00  3.420          C  
ATOM  12246  O   HIS A 786     -63.607  94.698 -93.712  1.00  3.490          O  
ATOM  12247  CB  HIS A 786     -62.402  96.700 -95.400  1.00  4.500          C  
ATOM  12248  CG  HIS A 786     -62.318  97.368 -96.687  1.00  4.500          C  
ATOM  12249  ND1 HIS A 786     -63.245  97.197 -97.693  1.00  4.500          N  
ATOM  12250  CD2 HIS A 786     -61.355  98.150 -97.187  1.00  4.500          C  
ATOM  12251  CE1 HIS A 786     -62.864  97.879 -98.751  1.00  4.500          C  
ATOM  12252  NE2 HIS A 786     -61.709  98.454 -98.472  1.00  4.500          N  
ATOM  12253  H   HIS A 786     -62.823  98.826 -93.832  1.00  3.860          H  
ATOM  12254  HA  HIS A 786     -64.519  96.745 -95.064  1.00  3.850          H  
ATOM  12255 1HB  HIS A 786     -61.510  96.967 -94.850  1.00  5.400          H  
ATOM  12256 2HB  HIS A 786     -62.319  95.652 -95.580  1.00  5.400          H  
ATOM  12257  HD1 HIS A 786     -64.112  96.709 -97.625  1.00  5.400          H  
ATOM  12258  HD2 HIS A 786     -60.417  98.524 -96.768  1.00  5.400          H  
ATOM  12259  HE1 HIS A 786     -63.467  97.887 -99.651  1.00  5.400          H  
ATOM  12260  N   ALA A 787     -63.159  96.291 -92.182  1.00  3.550          N  
ATOM  12261  CA  ALA A 787     -62.835  95.300 -91.154  1.00  3.770          C  
ATOM  12262  C   ALA A 787     -64.014  94.375 -90.887  1.00  4.030          C  
ATOM  12263  O   ALA A 787     -65.159  94.811 -90.840  1.00  4.050          O  
ATOM  12264  CB  ALA A 787     -62.409  95.998 -89.879  1.00  5.190          C  
ATOM  12265  H   ALA A 787     -63.168  97.284 -91.940  1.00  4.260          H  
ATOM  12266  HA  ALA A 787     -62.006  94.686 -91.514  1.00  4.520          H  
ATOM  12267 1HB  ALA A 787     -62.149  95.258 -89.128  1.00  6.230          H  
ATOM  12268 2HB  ALA A 787     -61.554  96.622 -90.072  1.00  6.230          H  
ATOM  12269 3HB  ALA A 787     -63.223  96.602 -89.535  1.00  6.230          H  
ATOM  12270  N   GLU A 788     -63.739  93.092 -90.682  1.00  4.250          N  
ATOM  12271  CA  GLU A 788     -64.795  92.128 -90.394  1.00  4.570          C  
ATOM  12272  C   GLU A 788     -64.699  91.657 -88.958  1.00  4.910          C  
ATOM  12273  O   GLU A 788     -63.622  91.667 -88.355  1.00  4.910          O  
ATOM  12274  CB  GLU A 788     -64.738  90.921 -91.337  1.00  6.270          C  
ATOM  12275  CG  GLU A 788     -64.985  91.240 -92.806  1.00  6.270          C  
ATOM  12276  CD  GLU A 788     -65.027  89.999 -93.697  1.00  6.270          C  
ATOM  12277  OE1 GLU A 788     -64.829  88.919 -93.200  1.00  6.270          O  
ATOM  12278  OE2 GLU A 788     -65.289  90.149 -94.865  1.00  6.270          O  
ATOM  12279  H   GLU A 788     -62.773  92.750 -90.719  1.00  5.100          H  
ATOM  12280  HA  GLU A 788     -65.762  92.615 -90.525  1.00  5.480          H  
ATOM  12281 1HB  GLU A 788     -63.764  90.468 -91.256  1.00  7.520          H  
ATOM  12282 2HB  GLU A 788     -65.474  90.178 -91.022  1.00  7.520          H  
ATOM  12283 1HG  GLU A 788     -65.934  91.774 -92.894  1.00  7.520          H  
ATOM  12284 2HG  GLU A 788     -64.193  91.909 -93.155  1.00  7.520          H  
ATOM  12285  N   GLU A 789     -65.797  91.131 -88.432  1.00  5.210          N  
ATOM  12286  CA  GLU A 789     -65.823  90.640 -87.064  1.00  5.570          C  
ATOM  12287  C   GLU A 789     -64.821  89.511 -86.802  1.00  5.730          C  
ATOM  12288  O   GLU A 789     -64.498  89.226 -85.643  1.00  5.990          O  
ATOM  12289  CB  GLU A 789     -67.247  90.184 -86.700  1.00  7.650          C  
ATOM  12290  CG  GLU A 789     -67.816  88.995 -87.501  1.00  7.650          C  
ATOM  12291  CD  GLU A 789     -68.486  89.394 -88.793  1.00  7.650          C  
ATOM  12292  OE1 GLU A 789     -68.170  90.447 -89.315  1.00  7.650          O  
ATOM  12293  OE2 GLU A 789     -69.311  88.648 -89.259  1.00  7.650          O  
ATOM  12294  H   GLU A 789     -66.664  91.106 -88.977  1.00  6.250          H  
ATOM  12295  HA  GLU A 789     -65.565  91.475 -86.421  1.00  6.680          H  
ATOM  12296 1HB  GLU A 789     -67.273  89.898 -85.649  1.00  9.180          H  
ATOM  12297 2HB  GLU A 789     -67.932  91.023 -86.819  1.00  9.180          H  
ATOM  12298 1HG  GLU A 789     -67.032  88.280 -87.719  1.00  9.180          H  
ATOM  12299 2HG  GLU A 789     -68.547  88.492 -86.871  1.00  9.180          H  
ATOM  12300  N   SER A 790     -64.363  88.859 -87.879  1.00  5.580          N  
ATOM  12301  CA  SER A 790     -63.408  87.764 -87.824  1.00  5.730          C  
ATOM  12302  C   SER A 790     -62.040  88.037 -88.486  1.00  5.380          C  
ATOM  12303  O   SER A 790     -61.255  87.093 -88.640  1.00  5.490          O  
ATOM  12304  CB  SER A 790     -64.010  86.539 -88.475  1.00  7.960          C  
ATOM  12305  OG  SER A 790     -64.283  86.777 -89.835  1.00  7.960          O  
ATOM  12306  H   SER A 790     -64.708  89.144 -88.786  1.00  6.700          H  
ATOM  12307  HA  SER A 790     -63.234  87.541 -86.774  1.00  6.880          H  
ATOM  12308 1HB  SER A 790     -63.320  85.703 -88.380  1.00  9.550          H  
ATOM  12309 2HB  SER A 790     -64.929  86.268 -87.958  1.00  9.550          H  
ATOM  12310  HG  SER A 790     -64.580  85.938 -90.199  1.00  9.550          H  
ATOM  12311  N   THR A 791     -61.775  89.265 -88.984  1.00  4.960          N  
ATOM  12312  CA  THR A 791     -60.476  89.541 -89.647  1.00  4.600          C  
ATOM  12313  C   THR A 791     -60.214  90.997 -90.039  1.00  4.230          C  
ATOM  12314  O   THR A 791     -61.109  91.732 -90.477  1.00  4.190          O  
ATOM  12315  CB  THR A 791     -60.268  88.703 -90.943  1.00  6.580          C  
ATOM  12316  OG1 THR A 791     -58.950  88.976 -91.498  1.00  6.580          O  
ATOM  12317  CG2 THR A 791     -61.341  88.976 -91.993  1.00  6.580          C  
ATOM  12318  H   THR A 791     -62.434  90.028 -88.809  1.00  5.950          H  
ATOM  12319  HA  THR A 791     -59.689  89.256 -88.947  1.00  5.520          H  
ATOM  12320  HB  THR A 791     -60.305  87.654 -90.701  1.00  7.900          H  
ATOM  12321  HG1 THR A 791     -58.887  89.894 -91.881  1.00  7.900          H  
ATOM  12322 1HG2 THR A 791     -61.158  88.358 -92.867  1.00  7.900          H  
ATOM  12323 2HG2 THR A 791     -62.317  88.732 -91.580  1.00  7.900          H  
ATOM  12324 3HG2 THR A 791     -61.325  90.022 -92.291  1.00  7.900          H  
ATOM  12325  N   ALA A 792     -58.941  91.378 -90.034  1.00  3.980          N  
ATOM  12326  CA  ALA A 792     -58.552  92.659 -90.613  1.00  3.620          C  
ATOM  12327  C   ALA A 792     -58.598  92.514 -92.140  1.00  3.320          C  
ATOM  12328  O   ALA A 792     -58.442  91.397 -92.653  1.00  3.370          O  
ATOM  12329  CB  ALA A 792     -57.160  93.078 -90.150  1.00  5.210          C  
ATOM  12330  H   ALA A 792     -58.234  90.763 -89.634  1.00  4.780          H  
ATOM  12331  HA  ALA A 792     -59.276  93.417 -90.313  1.00  4.340          H  
ATOM  12332 1HB  ALA A 792     -56.898  94.036 -90.604  1.00  6.250          H  
ATOM  12333 2HB  ALA A 792     -57.154  93.179 -89.073  1.00  6.250          H  
ATOM  12334 3HB  ALA A 792     -56.435  92.328 -90.448  1.00  6.250          H  
ATOM  12335  N   MET A 793     -58.828  93.620 -92.859  1.00  3.060          N  
ATOM  12336  CA  MET A 793     -58.775  93.619 -94.333  1.00  2.800          C  
ATOM  12337  C   MET A 793     -58.536  95.013 -94.910  1.00  2.440          C  
ATOM  12338  O   MET A 793     -59.126  95.979 -94.457  1.00  2.490          O  
ATOM  12339  CB  MET A 793     -60.060  93.040 -94.947  1.00  4.020          C  
ATOM  12340  CG  MET A 793     -60.020  92.981 -96.510  1.00  4.020          C  
ATOM  12341  SD  MET A 793     -61.418  92.138 -97.294  1.00  4.020          S  
ATOM  12342  CE  MET A 793     -62.718  93.349 -97.186  1.00  4.020          C  
ATOM  12343  H   MET A 793     -58.984  94.487 -92.337  1.00  3.670          H  
ATOM  12344  HA  MET A 793     -57.938  92.991 -94.637  1.00  3.360          H  
ATOM  12345 1HB  MET A 793     -60.217  92.026 -94.575  1.00  4.830          H  
ATOM  12346 2HB  MET A 793     -60.917  93.642 -94.636  1.00  4.830          H  
ATOM  12347 1HG  MET A 793     -60.000  93.996 -96.905  1.00  4.830          H  
ATOM  12348 2HG  MET A 793     -59.107  92.477 -96.822  1.00  4.830          H  
ATOM  12349 1HE  MET A 793     -63.618  92.951 -97.653  1.00  4.830          H  
ATOM  12350 2HE  MET A 793     -62.921  93.566 -96.140  1.00  4.830          H  
ATOM  12351 3HE  MET A 793     -62.415  94.257 -97.703  1.00  4.830          H  
ATOM  12352  N   GLY A 794     -57.669  95.148 -95.919  1.00  2.090          N  
ATOM  12353  CA  GLY A 794     -57.517  96.462 -96.566  1.00  1.760          C  
ATOM  12354  C   GLY A 794     -56.879  97.489 -95.637  1.00  1.640          C  
ATOM  12355  O   GLY A 794     -57.163  98.684 -95.723  1.00  1.570          O  
ATOM  12356  H   GLY A 794     -57.164  94.344 -96.267  1.00  2.510          H  
ATOM  12357 1HA  GLY A 794     -56.903  96.355 -97.460  1.00  2.110          H  
ATOM  12358 2HA  GLY A 794     -58.493  96.820 -96.892  1.00  2.110          H  
ATOM  12359  N   PHE A 795     -56.040  97.004 -94.721  1.00  1.710          N  
ATOM  12360  CA  PHE A 795     -55.377  97.786 -93.675  1.00  1.820          C  
ATOM  12361  C   PHE A 795     -56.359  98.290 -92.619  1.00  2.250          C  
ATOM  12362  O   PHE A 795     -55.998  99.116 -91.775  1.00  2.420          O  
ATOM  12363  CB  PHE A 795     -54.611  98.977 -94.256  1.00  2.500          C  
ATOM  12364  CG  PHE A 795     -53.624  98.597 -95.313  1.00  2.500          C  
ATOM  12365  CD1 PHE A 795     -53.892  98.859 -96.647  1.00  2.500          C  
ATOM  12366  CD2 PHE A 795     -52.429  97.976 -94.983  1.00  2.500          C  
ATOM  12367  CE1 PHE A 795     -52.994  98.512 -97.628  1.00  2.500          C  
ATOM  12368  CE2 PHE A 795     -51.526  97.628 -95.965  1.00  2.500          C  
ATOM  12369  CZ  PHE A 795     -51.810  97.896 -97.289  1.00  2.500          C  
ATOM  12370  H   PHE A 795     -55.831  96.019 -94.759  1.00  2.050          H  
ATOM  12371  HA  PHE A 795     -54.661  97.136 -93.171  1.00  2.180          H  
ATOM  12372 1HB  PHE A 795     -55.296  99.717 -94.663  1.00  3.000          H  
ATOM  12373 2HB  PHE A 795     -54.064  99.468 -93.453  1.00  3.000          H  
ATOM  12374  HD1 PHE A 795     -54.835  99.348 -96.912  1.00  3.000          H  
ATOM  12375  HD2 PHE A 795     -52.204  97.765 -93.936  1.00  3.000          H  
ATOM  12376  HE1 PHE A 795     -53.221  98.724 -98.672  1.00  3.000          H  
ATOM  12377  HE2 PHE A 795     -50.588  97.140 -95.699  1.00  3.000          H  
ATOM  12378  HZ  PHE A 795     -51.097  97.622 -98.065  1.00  3.000          H  
ATOM  12379  N   CYS A 796     -57.584  97.767 -92.643  1.00  2.480          N  
ATOM  12380  CA  CYS A 796     -58.566  98.062 -91.635  1.00  2.910          C  
ATOM  12381  C   CYS A 796     -58.481  96.993 -90.573  1.00  3.250          C  
ATOM  12382  O   CYS A 796     -58.794  95.825 -90.820  1.00  3.330          O  
ATOM  12383  CB  CYS A 796     -59.972  98.038 -92.225  1.00  3.900          C  
ATOM  12384  SG  CYS A 796     -60.256  99.236 -93.490  1.00  3.900          S  
ATOM  12385  H   CYS A 796     -57.862  97.146 -93.399  1.00  2.980          H  
ATOM  12386  HA  CYS A 796     -58.349  99.033 -91.196  1.00  3.490          H  
ATOM  12387 1HB  CYS A 796     -60.191  97.060 -92.624  1.00  4.680          H  
ATOM  12388 2HB  CYS A 796     -60.673  98.215 -91.448  1.00  4.680          H  
ATOM  12389  HG  CYS A 796     -59.861 100.267 -92.722  1.00  4.680          H  
ATOM  12390  N   PHE A 797     -58.083  97.379 -89.377  1.00  3.480          N  
ATOM  12391  CA  PHE A 797     -57.904  96.411 -88.305  1.00  3.790          C  
ATOM  12392  C   PHE A 797     -59.068  96.443 -87.355  1.00  4.120          C  
ATOM  12393  O   PHE A 797     -59.141  95.648 -86.418  1.00  4.350          O  
ATOM  12394  CB  PHE A 797     -56.601  96.702 -87.568  1.00  5.180          C  
ATOM  12395  CG  PHE A 797     -55.401  96.492 -88.426  1.00  5.180          C  
ATOM  12396  CD1 PHE A 797     -54.905  97.515 -89.223  1.00  5.180          C  
ATOM  12397  CD2 PHE A 797     -54.748  95.274 -88.433  1.00  5.180          C  
ATOM  12398  CE1 PHE A 797     -53.800  97.315 -90.015  1.00  5.180          C  
ATOM  12399  CE2 PHE A 797     -53.632  95.073 -89.219  1.00  5.180          C  
ATOM  12400  CZ  PHE A 797     -53.158  96.097 -90.014  1.00  5.180          C  
ATOM  12401  H   PHE A 797     -57.844  98.352 -89.230  1.00  4.180          H  
ATOM  12402  HA  PHE A 797     -57.848  95.419 -88.735  1.00  4.550          H  
ATOM  12403 1HB  PHE A 797     -56.594  97.727 -87.215  1.00  6.220          H  
ATOM  12404 2HB  PHE A 797     -56.518  96.049 -86.696  1.00  6.220          H  
ATOM  12405  HD1 PHE A 797     -55.401  98.486 -89.237  1.00  6.220          H  
ATOM  12406  HD2 PHE A 797     -55.121  94.467 -87.804  1.00  6.220          H  
ATOM  12407  HE1 PHE A 797     -53.436  98.132 -90.642  1.00  6.220          H  
ATOM  12408  HE2 PHE A 797     -53.122  94.106 -89.213  1.00  6.220          H  
ATOM  12409  HZ  PHE A 797     -52.276  95.939 -90.636  1.00  6.220          H  
ATOM  12410  N   PHE A 798     -59.966  97.394 -87.575  1.00  4.170          N  
ATOM  12411  CA  PHE A 798     -61.096  97.517 -86.692  1.00  4.490          C  
ATOM  12412  C   PHE A 798     -62.262  98.344 -87.256  1.00  4.530          C  
ATOM  12413  O   PHE A 798     -62.076  99.482 -87.702  1.00  4.430          O  
ATOM  12414  CB  PHE A 798     -60.651  98.134 -85.392  1.00  6.160          C  
ATOM  12415  CG  PHE A 798     -61.593  97.870 -84.495  1.00  6.160          C  
ATOM  12416  CD1 PHE A 798     -61.537  96.710 -83.830  1.00  6.160          C  
ATOM  12417  CD2 PHE A 798     -62.605  98.699 -84.343  1.00  6.160          C  
ATOM  12418  CE1 PHE A 798     -62.493  96.399 -83.015  1.00  6.160          C  
ATOM  12419  CE2 PHE A 798     -63.584  98.414 -83.548  1.00  6.160          C  
ATOM  12420  CZ  PHE A 798     -63.558  97.270 -82.868  1.00  6.160          C  
ATOM  12421  H   PHE A 798     -59.850  98.004 -88.368  1.00  5.000          H  
ATOM  12422  HA  PHE A 798     -61.475  96.513 -86.492  1.00  5.390          H  
ATOM  12423 1HB  PHE A 798     -59.705  97.722 -85.049  1.00  7.390          H  
ATOM  12424 2HB  PHE A 798     -60.565  99.207 -85.490  1.00  7.390          H  
ATOM  12425  HD1 PHE A 798     -60.695  96.022 -83.992  1.00  7.390          H  
ATOM  12426  HD2 PHE A 798     -62.626  99.628 -84.907  1.00  7.390          H  
ATOM  12427  HE1 PHE A 798     -62.429  95.449 -82.498  1.00  7.390          H  
ATOM  12428  HE2 PHE A 798     -64.388  99.118 -83.466  1.00  7.390          H  
ATOM  12429  HZ  PHE A 798     -64.378  97.041 -82.220  1.00  7.390          H  
ATOM  12430  N   ASN A 799     -63.491  97.836 -87.140  1.00  4.720          N  
ATOM  12431  CA  ASN A 799     -64.659  98.549 -87.634  1.00  4.770          C  
ATOM  12432  C   ASN A 799     -65.186  99.597 -86.641  1.00  5.040          C  
ATOM  12433  O   ASN A 799     -66.212  99.394 -85.975  1.00  5.340          O  
ATOM  12434  CB  ASN A 799     -65.734  97.550 -87.964  1.00  6.660          C  
ATOM  12435  CG  ASN A 799     -66.847  98.116 -88.701  1.00  6.660          C  
ATOM  12436  OD1 ASN A 799     -67.045  99.351 -88.817  1.00  6.660          O  
ATOM  12437  ND2 ASN A 799     -67.630  97.232 -89.224  1.00  6.660          N  
ATOM  12438  H   ASN A 799     -63.641  96.913 -86.717  1.00  5.660          H  
ATOM  12439  HA  ASN A 799     -64.378  99.074 -88.546  1.00  5.720          H  
ATOM  12440 1HB  ASN A 799     -65.316  96.727 -88.542  1.00  7.990          H  
ATOM  12441 2HB  ASN A 799     -66.120  97.126 -87.037  1.00  7.990          H  
ATOM  12442 1HD2 ASN A 799     -68.426  97.525 -89.748  1.00  7.990          H  
ATOM  12443 2HD2 ASN A 799     -67.438  96.255 -89.105  1.00  7.990          H  
ATOM  12444  N   SER A 800     -64.482 100.730 -86.569  1.00  4.950          N  
ATOM  12445  CA  SER A 800     -64.796 101.800 -85.610  1.00  5.220          C  
ATOM  12446  C   SER A 800     -66.175 102.428 -85.784  1.00  5.340          C  
ATOM  12447  O   SER A 800     -66.816 102.827 -84.794  1.00  5.670          O  
ATOM  12448  CB  SER A 800     -63.773 102.910 -85.756  1.00  7.200          C  
ATOM  12449  OG  SER A 800     -63.920 103.559 -86.994  1.00  7.200          O  
ATOM  12450  H   SER A 800     -63.647 100.781 -87.160  1.00  5.940          H  
ATOM  12451  HA  SER A 800     -64.754 101.380 -84.609  1.00  6.260          H  
ATOM  12452 1HB  SER A 800     -63.905 103.635 -84.964  1.00  8.640          H  
ATOM  12453 2HB  SER A 800     -62.766 102.499 -85.667  1.00  8.640          H  
ATOM  12454  HG  SER A 800     -63.182 104.176 -87.064  1.00  8.640          H  
ATOM  12455  N   VAL A 801     -66.673 102.460 -87.018  1.00  5.100          N  
ATOM  12456  CA  VAL A 801     -67.977 103.052 -87.261  1.00  5.190          C  
ATOM  12457  C   VAL A 801     -69.074 102.121 -86.782  1.00  5.470          C  
ATOM  12458  O   VAL A 801     -70.041 102.576 -86.165  1.00  5.720          O  
ATOM  12459  CB  VAL A 801     -68.166 103.449 -88.737  1.00  7.230          C  
ATOM  12460  CG1 VAL A 801     -69.614 103.926 -88.987  1.00  7.230          C  
ATOM  12461  CG2 VAL A 801     -67.171 104.589 -89.074  1.00  7.230          C  
ATOM  12462  H   VAL A 801     -66.107 102.120 -87.788  1.00  6.120          H  
ATOM  12463  HA  VAL A 801     -68.041 103.971 -86.678  1.00  6.230          H  
ATOM  12464  HB  VAL A 801     -67.976 102.585 -89.377  1.00  8.680          H  
ATOM  12465 1HG1 VAL A 801     -69.718 104.207 -90.031  1.00  8.680          H  
ATOM  12466 2HG1 VAL A 801     -70.319 103.134 -88.759  1.00  8.680          H  
ATOM  12467 3HG1 VAL A 801     -69.826 104.786 -88.361  1.00  8.680          H  
ATOM  12468 1HG2 VAL A 801     -67.281 104.885 -90.122  1.00  8.680          H  
ATOM  12469 2HG2 VAL A 801     -67.369 105.450 -88.434  1.00  8.680          H  
ATOM  12470 3HG2 VAL A 801     -66.149 104.246 -88.906  1.00  8.680          H  
ATOM  12471  N   ALA A 802     -68.984 100.830 -87.116  1.00  5.430          N  
ATOM  12472  CA  ALA A 802     -70.020  99.921 -86.663  1.00  5.720          C  
ATOM  12473  C   ALA A 802     -70.075  99.848 -85.142  1.00  6.100          C  
ATOM  12474  O   ALA A 802     -71.170  99.752 -84.575  1.00  6.400          O  
ATOM  12475  CB  ALA A 802     -69.833  98.545 -87.217  1.00  7.890          C  
ATOM  12476  H   ALA A 802     -68.197 100.482 -87.672  1.00  6.520          H  
ATOM  12477  HA  ALA A 802     -70.962 100.320 -87.017  1.00  6.860          H  
ATOM  12478 1HB  ALA A 802     -70.643  97.918 -86.893  1.00  9.470          H  
ATOM  12479 2HB  ALA A 802     -69.829  98.597 -88.297  1.00  9.470          H  
ATOM  12480 3HB  ALA A 802     -68.896  98.143 -86.851  1.00  9.470          H  
ATOM  12481  N   ILE A 803     -68.916  99.907 -84.460  1.00  6.110          N  
ATOM  12482  CA  ILE A 803     -68.969  99.870 -83.003  1.00  6.490          C  
ATOM  12483  C   ILE A 803     -69.684 101.074 -82.516  1.00  6.680          C  
ATOM  12484  O   ILE A 803     -70.492 100.966 -81.601  1.00  7.030          O  
ATOM  12485  CB  ILE A 803     -67.604  99.849 -82.292  1.00  8.930          C  
ATOM  12486  CG1 ILE A 803     -66.850  98.620 -82.611  1.00  8.930          C  
ATOM  12487  CG2 ILE A 803     -67.782  99.998 -80.745  1.00  8.930          C  
ATOM  12488  CD1 ILE A 803     -67.490  97.350 -82.273  1.00  8.930          C  
ATOM  12489  H   ILE A 803     -68.019  99.947 -84.961  1.00  7.330          H  
ATOM  12490  HA  ILE A 803     -69.561  99.016 -82.690  1.00  7.790          H  
ATOM  12491  HB  ILE A 803     -66.998 100.681 -82.660  1.00 10.720          H  
ATOM  12492 1HG1 ILE A 803     -66.623  98.609 -83.669  1.00 10.720          H  
ATOM  12493 2HG1 ILE A 803     -65.941  98.667 -82.044  1.00 10.720          H  
ATOM  12494 1HG2 ILE A 803     -66.804  99.987 -80.264  1.00 10.720          H  
ATOM  12495 2HG2 ILE A 803     -68.279 100.930 -80.501  1.00 10.720          H  
ATOM  12496 3HG2 ILE A 803     -68.379  99.190 -80.356  1.00 10.720          H  
ATOM  12497 1HD1 ILE A 803     -66.817  96.550 -82.539  1.00 10.720          H  
ATOM  12498 2HD1 ILE A 803     -67.710  97.290 -81.232  1.00 10.720          H  
ATOM  12499 3HD1 ILE A 803     -68.377  97.253 -82.812  1.00 10.720          H  
ATOM  12500  N   THR A 804     -69.376 102.228 -83.086  1.00  6.460          N  
ATOM  12501  CA  THR A 804     -70.023 103.431 -82.656  1.00  6.630          C  
ATOM  12502  C   THR A 804     -71.529 103.303 -82.822  1.00  6.790          C  
ATOM  12503  O   THR A 804     -72.272 103.637 -81.905  1.00  7.120          O  
ATOM  12504  CB  THR A 804     -69.482 104.630 -83.424  1.00  9.210          C  
ATOM  12505  OG1 THR A 804     -68.077 104.734 -83.177  1.00  9.210          O  
ATOM  12506  CG2 THR A 804     -70.158 105.878 -82.925  1.00  9.210          C  
ATOM  12507  H   THR A 804     -68.655 102.282 -83.808  1.00  7.750          H  
ATOM  12508  HA  THR A 804     -69.807 103.580 -81.601  1.00  7.960          H  
ATOM  12509  HB  THR A 804     -69.653 104.508 -84.488  1.00 11.060          H  
ATOM  12510  HG1 THR A 804     -67.593 104.039 -83.684  1.00 11.060          H  
ATOM  12511 1HG2 THR A 804     -69.754 106.725 -83.459  1.00 11.060          H  
ATOM  12512 2HG2 THR A 804     -71.225 105.827 -83.095  1.00 11.060          H  
ATOM  12513 3HG2 THR A 804     -69.972 105.987 -81.863  1.00 11.060          H  
ATOM  12514  N   ALA A 805     -72.002 102.813 -83.973  1.00  6.570          N  
ATOM  12515  CA  ALA A 805     -73.443 102.679 -84.148  1.00  6.740          C  
ATOM  12516  C   ALA A 805     -74.065 101.733 -83.110  1.00  7.160          C  
ATOM  12517  O   ALA A 805     -75.115 102.045 -82.535  1.00  7.450          O  
ATOM  12518  CB  ALA A 805     -73.742 102.179 -85.535  1.00  9.370          C  
ATOM  12519  H   ALA A 805     -71.349 102.568 -84.727  1.00  7.880          H  
ATOM  12520  HA  ALA A 805     -73.885 103.660 -84.018  1.00  8.090          H  
ATOM  12521 1HB  ALA A 805     -74.805 102.104 -85.687  1.00 11.240          H  
ATOM  12522 2HB  ALA A 805     -73.322 102.857 -86.250  1.00 11.240          H  
ATOM  12523 3HB  ALA A 805     -73.294 101.226 -85.644  1.00 11.240          H  
ATOM  12524  N   LYS A 806     -73.399 100.608 -82.803  1.00  7.200          N  
ATOM  12525  CA  LYS A 806     -73.957  99.705 -81.801  1.00  7.590          C  
ATOM  12526  C   LYS A 806     -73.911 100.335 -80.419  1.00  7.910          C  
ATOM  12527  O   LYS A 806     -74.856 100.195 -79.633  1.00  8.280          O  
ATOM  12528  CB  LYS A 806     -73.197  98.381 -81.723  1.00 10.470          C  
ATOM  12529  CG  LYS A 806     -73.362  97.378 -82.847  1.00 10.470          C  
ATOM  12530  CD  LYS A 806     -74.761  96.766 -82.864  1.00 10.470          C  
ATOM  12531  CE  LYS A 806     -74.855  95.577 -83.841  1.00 10.470          C  
ATOM  12532  NZ  LYS A 806     -76.245  95.038 -83.920  1.00 10.470          N  
ATOM  12533  H   LYS A 806     -72.540 100.363 -83.312  1.00  8.640          H  
ATOM  12534  HA  LYS A 806     -74.999  99.517 -82.047  1.00  9.110          H  
ATOM  12535 1HB  LYS A 806     -72.125  98.596 -81.646  1.00 12.560          H  
ATOM  12536 2HB  LYS A 806     -73.498  97.878 -80.813  1.00 12.560          H  
ATOM  12537 1HG  LYS A 806     -73.128  97.858 -83.794  1.00 12.560          H  
ATOM  12538 2HG  LYS A 806     -72.664  96.570 -82.688  1.00 12.560          H  
ATOM  12539 1HD  LYS A 806     -75.019  96.420 -81.863  1.00 12.560          H  
ATOM  12540 2HD  LYS A 806     -75.491  97.515 -83.171  1.00 12.560          H  
ATOM  12541 1HE  LYS A 806     -74.551  95.894 -84.823  1.00 12.560          H  
ATOM  12542 2HE  LYS A 806     -74.181  94.781 -83.512  1.00 12.560          H  
ATOM  12543 1HZ  LYS A 806     -76.285  94.286 -84.585  1.00 12.560          H  
ATOM  12544 2HZ  LYS A 806     -76.552  94.711 -83.023  1.00 12.560          H  
ATOM  12545 3HZ  LYS A 806     -76.897  95.771 -84.242  1.00 12.560          H  
ATOM  12546  N   TYR A 807     -72.809 101.024 -80.125  1.00  7.770          N  
ATOM  12547  CA  TYR A 807     -72.577 101.685 -78.861  1.00  8.050          C  
ATOM  12548  C   TYR A 807     -73.683 102.657 -78.598  1.00  8.230          C  
ATOM  12549  O   TYR A 807     -74.233 102.697 -77.501  1.00  8.590          O  
ATOM  12550  CB  TYR A 807     -71.245 102.431 -78.861  1.00 11.160          C  
ATOM  12551  CG  TYR A 807     -70.999 103.180 -77.604  1.00 11.160          C  
ATOM  12552  CD1 TYR A 807     -70.445 102.529 -76.540  1.00 11.160          C  
ATOM  12553  CD2 TYR A 807     -71.347 104.522 -77.500  1.00 11.160          C  
ATOM  12554  CE1 TYR A 807     -70.218 103.202 -75.366  1.00 11.160          C  
ATOM  12555  CE2 TYR A 807     -71.122 105.194 -76.323  1.00 11.160          C  
ATOM  12556  CZ  TYR A 807     -70.559 104.539 -75.256  1.00 11.160          C  
ATOM  12557  OH  TYR A 807     -70.334 105.202 -74.065  1.00 11.160          O  
ATOM  12558  H   TYR A 807     -72.070 101.073 -80.819  1.00  9.320          H  
ATOM  12559  HA  TYR A 807     -72.583 100.945 -78.064  1.00  9.660          H  
ATOM  12560 1HB  TYR A 807     -70.427 101.725 -79.009  1.00 13.390          H  
ATOM  12561 2HB  TYR A 807     -71.218 103.135 -79.679  1.00 13.390          H  
ATOM  12562  HD1 TYR A 807     -70.183 101.477 -76.631  1.00 13.390          H  
ATOM  12563  HD2 TYR A 807     -71.792 105.045 -78.348  1.00 13.390          H  
ATOM  12564  HE1 TYR A 807     -69.772 102.681 -74.518  1.00 13.390          H  
ATOM  12565  HE2 TYR A 807     -71.384 106.238 -76.239  1.00 13.390          H  
ATOM  12566  HH  TYR A 807     -69.863 104.617 -73.460  1.00 13.390          H  
ATOM  12567  N   LEU A 808     -73.974 103.489 -79.590  1.00  7.960          N  
ATOM  12568  CA  LEU A 808     -75.002 104.486 -79.446  1.00  8.110          C  
ATOM  12569  C   LEU A 808     -76.379 103.860 -79.247  1.00  8.400          C  
ATOM  12570  O   LEU A 808     -77.131 104.262 -78.345  1.00  8.740          O  
ATOM  12571  CB  LEU A 808     -75.037 105.325 -80.713  1.00 11.290          C  
ATOM  12572  CG  LEU A 808     -73.858 106.245 -81.024  1.00 11.290          C  
ATOM  12573  CD1 LEU A 808     -74.076 106.777 -82.435  1.00 11.290          C  
ATOM  12574  CD2 LEU A 808     -73.779 107.337 -80.014  1.00 11.290          C  
ATOM  12575  H   LEU A 808     -73.450 103.428 -80.467  1.00  9.550          H  
ATOM  12576  HA  LEU A 808     -74.769 105.091 -78.579  1.00  9.730          H  
ATOM  12577 1HB  LEU A 808     -75.078 104.626 -81.533  1.00 13.550          H  
ATOM  12578 2HB  LEU A 808     -75.941 105.915 -80.720  1.00 13.550          H  
ATOM  12579  HG  LEU A 808     -72.931 105.705 -81.007  1.00 13.550          H  
ATOM  12580 1HD1 LEU A 808     -73.272 107.431 -82.708  1.00 13.550          H  
ATOM  12581 2HD1 LEU A 808     -74.112 105.948 -83.137  1.00 13.550          H  
ATOM  12582 3HD1 LEU A 808     -75.014 107.317 -82.474  1.00 13.550          H  
ATOM  12583 1HD2 LEU A 808     -72.963 108.007 -80.256  1.00 13.550          H  
ATOM  12584 2HD2 LEU A 808     -74.704 107.858 -80.032  1.00 13.550          H  
ATOM  12585 3HD2 LEU A 808     -73.613 106.922 -79.032  1.00 13.550          H  
ATOM  12586  N   ARG A 809     -76.693 102.806 -80.005  1.00  8.320          N  
ATOM  12587  CA  ARG A 809     -77.977 102.157 -79.825  1.00  8.640          C  
ATOM  12588  C   ARG A 809     -78.164 101.598 -78.414  1.00  9.000          C  
ATOM  12589  O   ARG A 809     -79.265 101.675 -77.849  1.00  9.450          O  
ATOM  12590  CB  ARG A 809     -78.170 101.041 -80.846  1.00 11.970          C  
ATOM  12591  CG  ARG A 809     -79.447 100.212 -80.660  1.00 11.970          C  
ATOM  12592  CD  ARG A 809     -80.677 101.021 -80.837  1.00 11.970          C  
ATOM  12593  NE  ARG A 809     -81.868 100.257 -80.575  1.00 11.970          N  
ATOM  12594  CZ  ARG A 809     -82.401 100.058 -79.346  1.00 11.970          C  
ATOM  12595  NH1 ARG A 809     -81.822 100.560 -78.254  1.00 11.970          N  
ATOM  12596  NH2 ARG A 809     -83.515  99.347 -79.232  1.00 11.970          N  
ATOM  12597  H   ARG A 809     -76.060 102.481 -80.747  1.00  9.980          H  
ATOM  12598  HA  ARG A 809     -78.736 102.909 -79.998  1.00 10.370          H  
ATOM  12599 1HB  ARG A 809     -78.200 101.473 -81.845  1.00 14.360          H  
ATOM  12600 2HB  ARG A 809     -77.317 100.363 -80.809  1.00 14.360          H  
ATOM  12601 1HG  ARG A 809     -79.465  99.436 -81.424  1.00 14.360          H  
ATOM  12602 2HG  ARG A 809     -79.459  99.743 -79.680  1.00 14.360          H  
ATOM  12603 1HD  ARG A 809     -80.685 101.862 -80.164  1.00 14.360          H  
ATOM  12604 2HD  ARG A 809     -80.725 101.386 -81.868  1.00 14.360          H  
ATOM  12605  HE  ARG A 809     -82.346  99.858 -81.370  1.00 14.360          H  
ATOM  12606 1HH1 ARG A 809     -80.943 101.110 -78.314  1.00 14.360          H  
ATOM  12607 2HH1 ARG A 809     -82.229 100.396 -77.345  1.00 14.360          H  
ATOM  12608 1HH2 ARG A 809     -83.957  98.962 -80.057  1.00 14.360          H  
ATOM  12609 2HH2 ARG A 809     -83.923  99.187 -78.323  1.00 14.360          H  
ATOM  12610  N   ASP A 810     -77.095 101.000 -77.877  1.00  8.810          N  
ATOM  12611  CA  ASP A 810     -77.065 100.368 -76.563  1.00  9.090          C  
ATOM  12612  C   ASP A 810     -76.934 101.336 -75.363  1.00  9.340          C  
ATOM  12613  O   ASP A 810     -77.627 101.178 -74.356  1.00  9.720          O  
ATOM  12614  CB  ASP A 810     -75.902  99.353 -76.570  1.00 12.610          C  
ATOM  12615  CG  ASP A 810     -75.826  98.413 -75.374  1.00 12.610          C  
ATOM  12616  OD1 ASP A 810     -76.764  97.692 -75.145  1.00 12.610          O  
ATOM  12617  OD2 ASP A 810     -74.794  98.389 -74.723  1.00 12.610          O  
ATOM  12618  H   ASP A 810     -76.249 100.928 -78.453  1.00 10.570          H  
ATOM  12619  HA  ASP A 810     -77.995  99.815 -76.443  1.00 10.910          H  
ATOM  12620 1HB  ASP A 810     -75.968  98.750 -77.477  1.00 15.140          H  
ATOM  12621 2HB  ASP A 810     -74.960  99.905 -76.638  1.00 15.140          H  
ATOM  12622  N   GLN A 811     -76.038 102.329 -75.458  1.00  9.140          N  
ATOM  12623  CA  GLN A 811     -75.737 103.218 -74.338  1.00  9.370          C  
ATOM  12624  C   GLN A 811     -76.321 104.631 -74.377  1.00  9.440          C  
ATOM  12625  O   GLN A 811     -76.452 105.260 -73.327  1.00  9.660          O  
ATOM  12626  CB  GLN A 811     -74.216 103.329 -74.195  1.00 13.030          C  
ATOM  12627  CG  GLN A 811     -73.535 102.007 -73.895  1.00 13.030          C  
ATOM  12628  CD  GLN A 811     -73.984 101.446 -72.574  1.00 13.030          C  
ATOM  12629  OE1 GLN A 811     -73.894 102.140 -71.555  1.00 13.030          O  
ATOM  12630  NE2 GLN A 811     -74.471 100.215 -72.561  1.00 13.030          N  
ATOM  12631  H   GLN A 811     -75.500 102.435 -76.311  1.00 10.970          H  
ATOM  12632  HA  GLN A 811     -76.128 102.746 -73.439  1.00 11.240          H  
ATOM  12633 1HB  GLN A 811     -73.794 103.719 -75.123  1.00 15.630          H  
ATOM  12634 2HB  GLN A 811     -73.969 104.034 -73.404  1.00 15.630          H  
ATOM  12635 1HG  GLN A 811     -73.780 101.287 -74.679  1.00 15.630          H  
ATOM  12636 2HG  GLN A 811     -72.464 102.160 -73.850  1.00 15.630          H  
ATOM  12637 1HE2 GLN A 811     -74.787  99.807 -71.710  1.00 15.630          H  
ATOM  12638 2HE2 GLN A 811     -74.533  99.655 -73.424  1.00 15.630          H  
ATOM  12639  N   LEU A 812     -76.624 105.179 -75.561  1.00  9.220          N  
ATOM  12640  CA  LEU A 812     -77.131 106.544 -75.652  1.00  9.250          C  
ATOM  12641  C   LEU A 812     -78.617 106.478 -75.954  1.00  9.380          C  
ATOM  12642  O   LEU A 812     -79.280 107.502 -76.133  1.00  9.430          O  
ATOM  12643  CB  LEU A 812     -76.408 107.322 -76.768  1.00 12.940          C  
ATOM  12644  CG  LEU A 812     -75.046 107.994 -76.488  1.00 12.940          C  
ATOM  12645  CD1 LEU A 812     -75.241 109.202 -75.628  1.00 12.940          C  
ATOM  12646  CD2 LEU A 812     -74.087 107.018 -75.848  1.00 12.940          C  
ATOM  12647  H   LEU A 812     -76.560 104.673 -76.444  1.00 11.060          H  
ATOM  12648  HA  LEU A 812     -76.999 107.043 -74.696  1.00 11.100          H  
ATOM  12649 1HB  LEU A 812     -76.251 106.646 -77.590  1.00 15.530          H  
ATOM  12650 2HB  LEU A 812     -77.071 108.110 -77.097  1.00 15.530          H  
ATOM  12651  HG  LEU A 812     -74.632 108.323 -77.420  1.00 15.530          H  
ATOM  12652 1HD1 LEU A 812     -74.273 109.689 -75.473  1.00 15.530          H  
ATOM  12653 2HD1 LEU A 812     -75.915 109.887 -76.133  1.00 15.530          H  
ATOM  12654 3HD1 LEU A 812     -75.661 108.922 -74.668  1.00 15.530          H  
ATOM  12655 1HD2 LEU A 812     -73.141 107.517 -75.687  1.00 15.530          H  
ATOM  12656 2HD2 LEU A 812     -74.469 106.685 -74.892  1.00 15.530          H  
ATOM  12657 3HD2 LEU A 812     -73.943 106.159 -76.499  1.00 15.530          H  
ATOM  12658  N   ASN A 813     -79.119 105.245 -76.014  1.00  9.450          N  
ATOM  12659  CA  ASN A 813     -80.496 104.914 -76.337  1.00  9.610          C  
ATOM  12660  C   ASN A 813     -80.939 105.513 -77.668  1.00  9.380          C  
ATOM  12661  O   ASN A 813     -82.049 106.043 -77.776  1.00  9.540          O  
ATOM  12662  CB  ASN A 813     -81.409 105.353 -75.210  1.00 13.390          C  
ATOM  12663  CG  ASN A 813     -81.093 104.644 -73.917  1.00 13.390          C  
ATOM  12664  OD1 ASN A 813     -80.874 103.425 -73.873  1.00 13.390          O  
ATOM  12665  ND2 ASN A 813     -81.062 105.398 -72.847  1.00 13.390          N  
ATOM  12666  H   ASN A 813     -78.482 104.483 -75.826  1.00 11.340          H  
ATOM  12667  HA  ASN A 813     -80.564 103.828 -76.440  1.00 11.530          H  
ATOM  12668 1HB  ASN A 813     -81.328 106.428 -75.057  1.00 16.070          H  
ATOM  12669 2HB  ASN A 813     -82.442 105.140 -75.479  1.00 16.070          H  
ATOM  12670 1HD2 ASN A 813     -80.857 104.995 -71.955  1.00 16.070          H  
ATOM  12671 2HD2 ASN A 813     -81.239 106.379 -72.924  1.00 16.070          H  
ATOM  12672  N   ILE A 814     -80.073 105.417 -78.680  1.00  9.010          N  
ATOM  12673  CA  ILE A 814     -80.392 105.956 -79.994  1.00  8.730          C  
ATOM  12674  C   ILE A 814     -81.047 104.880 -80.846  1.00  8.720          C  
ATOM  12675  O   ILE A 814     -80.380 103.987 -81.364  1.00  8.710          O  
ATOM  12676  CB  ILE A 814     -79.095 106.451 -80.669  1.00 12.330          C  
ATOM  12677  CG1 ILE A 814     -78.357 107.427 -79.737  1.00 12.330          C  
ATOM  12678  CG2 ILE A 814     -79.351 107.085 -81.987  1.00 12.330          C  
ATOM  12679  CD1 ILE A 814     -79.135 108.681 -79.282  1.00 12.330          C  
ATOM  12680  H   ILE A 814     -79.172 104.957 -78.521  1.00 10.810          H  
ATOM  12681  HA  ILE A 814     -81.102 106.774 -79.892  1.00 10.480          H  
ATOM  12682  HB  ILE A 814     -78.446 105.597 -80.808  1.00 14.800          H  
ATOM  12683 1HG1 ILE A 814     -78.090 106.876 -78.870  1.00 14.800          H  
ATOM  12684 2HG1 ILE A 814     -77.448 107.753 -80.235  1.00 14.800          H  
ATOM  12685 1HG2 ILE A 814     -78.412 107.393 -82.420  1.00 14.800          H  
ATOM  12686 2HG2 ILE A 814     -79.849 106.384 -82.659  1.00 14.800          H  
ATOM  12687 3HG2 ILE A 814     -79.969 107.934 -81.834  1.00 14.800          H  
ATOM  12688 1HD1 ILE A 814     -78.521 109.271 -78.611  1.00 14.800          H  
ATOM  12689 2HD1 ILE A 814     -79.410 109.300 -80.132  1.00 14.800          H  
ATOM  12690 3HD1 ILE A 814     -80.032 108.389 -78.741  1.00 14.800          H  
ATOM  12691  N   SER A 815     -82.369 104.982 -80.997  1.00  8.740          N  
ATOM  12692  CA  SER A 815     -83.180 103.956 -81.648  1.00  8.780          C  
ATOM  12693  C   SER A 815     -82.851 103.769 -83.118  1.00  8.400          C  
ATOM  12694  O   SER A 815     -82.806 102.641 -83.620  1.00  8.400          O  
ATOM  12695  CB  SER A 815     -84.647 104.330 -81.544  1.00 12.280          C  
ATOM  12696  OG  SER A 815     -85.077 104.347 -80.212  1.00 12.280          O  
ATOM  12697  H   SER A 815     -82.850 105.778 -80.590  1.00 10.490          H  
ATOM  12698  HA  SER A 815     -83.012 103.013 -81.132  1.00 10.540          H  
ATOM  12699 1HB  SER A 815     -84.800 105.314 -81.991  1.00 14.730          H  
ATOM  12700 2HB  SER A 815     -85.239 103.619 -82.115  1.00 14.730          H  
ATOM  12701  HG  SER A 815     -86.020 104.513 -80.243  1.00 14.730          H  
ATOM  12702  N   LYS A 816     -82.646 104.881 -83.821  1.00  8.090          N  
ATOM  12703  CA  LYS A 816     -82.369 104.816 -85.248  1.00  7.700          C  
ATOM  12704  C   LYS A 816     -81.063 105.468 -85.661  1.00  7.340          C  
ATOM  12705  O   LYS A 816     -80.877 106.693 -85.546  1.00  7.250          O  
ATOM  12706  CB  LYS A 816     -83.507 105.465 -86.009  1.00 10.940          C  
ATOM  12707  CG  LYS A 816     -84.803 104.759 -85.947  1.00 10.940          C  
ATOM  12708  CD  LYS A 816     -85.795 105.522 -86.749  1.00 10.940          C  
ATOM  12709  CE  LYS A 816     -87.122 104.831 -86.836  1.00 10.940          C  
ATOM  12710  NZ  LYS A 816     -88.085 105.662 -87.556  1.00 10.940          N  
ATOM  12711  H   LYS A 816     -82.742 105.794 -83.351  1.00  9.710          H  
ATOM  12712  HA  LYS A 816     -82.307 103.765 -85.539  1.00  9.240          H  
ATOM  12713 1HB  LYS A 816     -83.674 106.472 -85.618  1.00 13.120          H  
ATOM  12714 2HB  LYS A 816     -83.249 105.557 -87.036  1.00 13.120          H  
ATOM  12715 1HG  LYS A 816     -84.693 103.752 -86.351  1.00 13.120          H  
ATOM  12716 2HG  LYS A 816     -85.137 104.694 -84.914  1.00 13.120          H  
ATOM  12717 1HD  LYS A 816     -85.933 106.517 -86.317  1.00 13.120          H  
ATOM  12718 2HD  LYS A 816     -85.406 105.649 -87.762  1.00 13.120          H  
ATOM  12719 1HE  LYS A 816     -86.991 103.901 -87.384  1.00 13.120          H  
ATOM  12720 2HE  LYS A 816     -87.510 104.609 -85.843  1.00 13.120          H  
ATOM  12721 1HZ  LYS A 816     -88.990 105.168 -87.648  1.00 13.120          H  
ATOM  12722 2HZ  LYS A 816     -88.233 106.530 -87.075  1.00 13.120          H  
ATOM  12723 3HZ  LYS A 816     -87.699 105.876 -88.492  1.00 13.120          H  
ATOM  12724  N   ILE A 817     -80.176 104.657 -86.219  1.00  7.140          N  
ATOM  12725  CA  ILE A 817     -78.885 105.178 -86.640  1.00  6.790          C  
ATOM  12726  C   ILE A 817     -78.657 104.947 -88.108  1.00  6.400          C  
ATOM  12727  O   ILE A 817     -78.913 103.862 -88.622  1.00  6.410          O  
ATOM  12728  CB  ILE A 817     -77.730 104.563 -85.840  1.00  9.650          C  
ATOM  12729  CG1 ILE A 817     -77.947 104.882 -84.360  1.00  9.650          C  
ATOM  12730  CG2 ILE A 817     -76.341 105.110 -86.350  1.00  9.650          C  
ATOM  12731  CD1 ILE A 817     -77.084 104.157 -83.428  1.00  9.650          C  
ATOM  12732  H   ILE A 817     -80.408 103.655 -86.312  1.00  8.570          H  
ATOM  12733  HA  ILE A 817     -78.869 106.252 -86.470  1.00  8.150          H  
ATOM  12734  HB  ILE A 817     -77.758 103.524 -85.953  1.00 11.580          H  
ATOM  12735 1HG1 ILE A 817     -77.802 105.946 -84.216  1.00 11.580          H  
ATOM  12736 2HG1 ILE A 817     -78.964 104.625 -84.087  1.00 11.580          H  
ATOM  12737 1HG2 ILE A 817     -75.532 104.674 -85.787  1.00 11.580          H  
ATOM  12738 2HG2 ILE A 817     -76.196 104.858 -87.401  1.00 11.580          H  
ATOM  12739 3HG2 ILE A 817     -76.311 106.200 -86.236  1.00 11.580          H  
ATOM  12740 1HD1 ILE A 817     -77.335 104.446 -82.423  1.00 11.580          H  
ATOM  12741 2HD1 ILE A 817     -77.237 103.091 -83.536  1.00 11.580          H  
ATOM  12742 3HD1 ILE A 817     -76.058 104.388 -83.615  1.00 11.580          H  
ATOM  12743  N   LEU A 818     -78.269 106.005 -88.786  1.00  6.070          N  
ATOM  12744  CA  LEU A 818     -77.935 105.953 -90.199  1.00  5.670          C  
ATOM  12745  C   LEU A 818     -76.438 106.073 -90.394  1.00  5.350          C  
ATOM  12746  O   LEU A 818     -75.798 106.894 -89.747  1.00  5.340          O  
ATOM  12747  CB  LEU A 818     -78.653 107.075 -90.958  1.00  8.100          C  
ATOM  12748  CG  LEU A 818     -78.172 107.388 -92.420  1.00  8.100          C  
ATOM  12749  CD1 LEU A 818     -78.442 106.282 -93.347  1.00  8.100          C  
ATOM  12750  CD2 LEU A 818     -78.869 108.634 -92.905  1.00  8.100          C  
ATOM  12751  H   LEU A 818     -78.148 106.882 -88.264  1.00  7.280          H  
ATOM  12752  HA  LEU A 818     -78.260 104.994 -90.595  1.00  6.800          H  
ATOM  12753 1HB  LEU A 818     -79.707 106.814 -91.019  1.00  9.720          H  
ATOM  12754 2HB  LEU A 818     -78.565 107.953 -90.380  1.00  9.720          H  
ATOM  12755  HG  LEU A 818     -77.110 107.538 -92.411  1.00  9.720          H  
ATOM  12756 1HD1 LEU A 818     -78.065 106.557 -94.313  1.00  9.720          H  
ATOM  12757 2HD1 LEU A 818     -77.951 105.381 -93.032  1.00  9.720          H  
ATOM  12758 3HD1 LEU A 818     -79.486 106.123 -93.400  1.00  9.720          H  
ATOM  12759 1HD2 LEU A 818     -78.534 108.877 -93.915  1.00  9.720          H  
ATOM  12760 2HD2 LEU A 818     -79.935 108.447 -92.903  1.00  9.720          H  
ATOM  12761 3HD2 LEU A 818     -78.647 109.463 -92.247  1.00  9.720          H  
ATOM  12762  N   ILE A 819     -75.876 105.247 -91.256  1.00  5.130          N  
ATOM  12763  CA  ILE A 819     -74.479 105.357 -91.593  1.00  4.790          C  
ATOM  12764  C   ILE A 819     -74.352 105.650 -93.092  1.00  4.380          C  
ATOM  12765  O   ILE A 819     -74.876 104.885 -93.906  1.00  4.360          O  
ATOM  12766  CB  ILE A 819     -73.714 104.056 -91.281  1.00  6.840          C  
ATOM  12767  CG1 ILE A 819     -73.840 103.683 -89.771  1.00  6.840          C  
ATOM  12768  CG2 ILE A 819     -72.227 104.270 -91.683  1.00  6.840          C  
ATOM  12769  CD1 ILE A 819     -73.341 102.286 -89.433  1.00  6.840          C  
ATOM  12770  H   ILE A 819     -76.439 104.520 -91.688  1.00  6.160          H  
ATOM  12771  HA  ILE A 819     -74.047 106.162 -91.028  1.00  5.750          H  
ATOM  12772  HB  ILE A 819     -74.145 103.239 -91.842  1.00  8.210          H  
ATOM  12773 1HG1 ILE A 819     -73.293 104.392 -89.181  1.00  8.210          H  
ATOM  12774 2HG1 ILE A 819     -74.892 103.733 -89.487  1.00  8.210          H  
ATOM  12775 1HG2 ILE A 819     -71.650 103.390 -91.488  1.00  8.210          H  
ATOM  12776 2HG2 ILE A 819     -72.144 104.502 -92.744  1.00  8.210          H  
ATOM  12777 3HG2 ILE A 819     -71.819 105.102 -91.102  1.00  8.210          H  
ATOM  12778 1HD1 ILE A 819     -73.477 102.094 -88.384  1.00  8.210          H  
ATOM  12779 2HD1 ILE A 819     -73.910 101.549 -90.008  1.00  8.210          H  
ATOM  12780 3HD1 ILE A 819     -72.296 102.192 -89.668  1.00  8.210          H  
ATOM  12781  N   VAL A 820     -73.656 106.731 -93.464  1.00  4.080          N  
ATOM  12782  CA  VAL A 820     -73.462 107.026 -94.891  1.00  3.650          C  
ATOM  12783  C   VAL A 820     -71.989 106.953 -95.254  1.00  3.350          C  
ATOM  12784  O   VAL A 820     -71.144 107.640 -94.681  1.00  3.410          O  
ATOM  12785  CB  VAL A 820     -74.072 108.362 -95.341  1.00  5.280          C  
ATOM  12786  CG1 VAL A 820     -73.774 108.577 -96.868  1.00  5.280          C  
ATOM  12787  CG2 VAL A 820     -75.570 108.306 -95.082  1.00  5.280          C  
ATOM  12788  H   VAL A 820     -73.253 107.312 -92.724  1.00  4.900          H  
ATOM  12789  HA  VAL A 820     -73.982 106.264 -95.459  1.00  4.380          H  
ATOM  12790  HB  VAL A 820     -73.626 109.187 -94.790  1.00  6.340          H  
ATOM  12791 1HG1 VAL A 820     -74.203 109.496 -97.203  1.00  6.340          H  
ATOM  12792 2HG1 VAL A 820     -72.700 108.613 -97.042  1.00  6.340          H  
ATOM  12793 3HG1 VAL A 820     -74.207 107.751 -97.440  1.00  6.340          H  
ATOM  12794 1HG2 VAL A 820     -76.053 109.208 -95.393  1.00  6.340          H  
ATOM  12795 2HG2 VAL A 820     -75.997 107.481 -95.623  1.00  6.340          H  
ATOM  12796 3HG2 VAL A 820     -75.725 108.165 -94.028  1.00  6.340          H  
ATOM  12797  N   ASP A 821     -71.711 106.096 -96.214  1.00  3.130          N  
ATOM  12798  CA  ASP A 821     -70.370 105.791 -96.664  1.00  2.860          C  
ATOM  12799  C   ASP A 821     -69.946 106.471 -97.995  1.00  2.420          C  
ATOM  12800  O   ASP A 821     -70.489 106.170 -99.068  1.00  2.340          O  
ATOM  12801  CB  ASP A 821     -70.293 104.269 -96.665  1.00  4.110          C  
ATOM  12802  CG  ASP A 821     -69.035 103.715 -96.981  1.00  4.110          C  
ATOM  12803  OD1 ASP A 821     -68.186 104.459 -97.298  1.00  4.110          O  
ATOM  12804  OD2 ASP A 821     -68.900 102.510 -96.900  1.00  4.110          O  
ATOM  12805  H   ASP A 821     -72.501 105.589 -96.623  1.00  3.760          H  
ATOM  12806  HA  ASP A 821     -69.700 106.155 -95.911  1.00  3.430          H  
ATOM  12807 1HB  ASP A 821     -70.547 103.945 -95.670  1.00  4.930          H  
ATOM  12808 2HB  ASP A 821     -71.034 103.875 -97.311  1.00  4.930          H  
ATOM  12809  N   LEU A 822     -69.067 107.491 -97.898  1.00  2.170          N  
ATOM  12810  CA  LEU A 822     -68.628 108.304 -99.042  1.00  1.680          C  
ATOM  12811  C   LEU A 822     -67.142 108.117 -99.413  1.00  1.430          C  
ATOM  12812  O   LEU A 822     -66.576 109.014-100.039  1.00  1.030          O  
ATOM  12813  CB  LEU A 822     -68.765 109.814 -98.700  1.00  2.550          C  
ATOM  12814  CG  LEU A 822     -70.156 110.394 -98.344  1.00  2.550          C  
ATOM  12815  CD1 LEU A 822     -69.983 111.870 -97.934  1.00  2.550          C  
ATOM  12816  CD2 LEU A 822     -71.079 110.280 -99.511  1.00  2.550          C  
ATOM  12817  H   LEU A 822     -68.620 107.688 -96.996  1.00  2.600          H  
ATOM  12818  HA  LEU A 822     -69.227 108.038 -99.909  1.00  2.020          H  
ATOM  12819 1HB  LEU A 822     -68.112 110.013 -97.847  1.00  3.060          H  
ATOM  12820 2HB  LEU A 822     -68.391 110.390 -99.546  1.00  3.060          H  
ATOM  12821  HG  LEU A 822     -70.574 109.847 -97.497  1.00  3.060          H  
ATOM  12822 1HD1 LEU A 822     -70.941 112.296 -97.674  1.00  3.060          H  
ATOM  12823 2HD1 LEU A 822     -69.315 111.931 -97.074  1.00  3.060          H  
ATOM  12824 3HD1 LEU A 822     -69.556 112.433 -98.761  1.00  3.060          H  
ATOM  12825 1HD2 LEU A 822     -72.056 110.689 -99.249  1.00  3.060          H  
ATOM  12826 2HD2 LEU A 822     -70.672 110.827-100.359  1.00  3.060          H  
ATOM  12827 3HD2 LEU A 822     -71.179 109.238 -99.767  1.00  3.060          H  
ATOM  12828  N   ASP A 823     -66.477 107.031 -98.989  1.00  1.670          N  
ATOM  12829  CA  ASP A 823     -65.222 106.287 -98.819  1.00  1.420          C  
ATOM  12830  C   ASP A 823     -64.171 106.273 -99.931  1.00  1.370          C  
ATOM  12831  O   ASP A 823     -63.077 106.774 -99.629  1.00  1.690          O  
ATOM  12832  CB  ASP A 823     -65.366 104.821 -98.444  1.00  2.090          C  
ATOM  12833  CG  ASP A 823     -63.906 104.253 -98.215  1.00  2.090          C  
ATOM  12834  OD1 ASP A 823     -63.369 103.570 -99.094  1.00  2.090          O  
ATOM  12835  OD2 ASP A 823     -63.356 104.539 -97.172  1.00  2.090          O  
ATOM  12836  H   ASP A 823     -65.774 107.614 -99.419  1.00  2.000          H  
ATOM  12837  HA  ASP A 823     -64.756 106.727 -97.954  1.00  1.700          H  
ATOM  12838 1HB  ASP A 823     -65.907 104.736 -97.509  1.00  2.510          H  
ATOM  12839 2HB  ASP A 823     -65.905 104.248 -99.201  1.00  2.510          H  
ATOM  12840  N   VAL A 824     -64.395 105.771-101.184  1.00  1.070          N  
ATOM  12841  CA  VAL A 824     -65.555 105.263-101.947  1.00  1.230          C  
ATOM  12842  C   VAL A 824     -65.508 103.720-102.246  1.00  1.560          C  
ATOM  12843  O   VAL A 824     -66.235 103.218-103.117  1.00  1.830          O  
ATOM  12844  CB  VAL A 824     -65.572 106.127-103.268  1.00  1.660          C  
ATOM  12845  CG1 VAL A 824     -66.613 105.730-104.360  1.00  1.660          C  
ATOM  12846  CG2 VAL A 824     -65.883 107.529-102.848  1.00  1.660          C  
ATOM  12847  H   VAL A 824     -63.540 105.766-101.744  1.00  1.280          H  
ATOM  12848  HA  VAL A 824     -66.460 105.477-101.378  1.00  1.480          H  
ATOM  12849  HB  VAL A 824     -64.575 106.078-103.724  1.00  1.990          H  
ATOM  12850 1HG1 VAL A 824     -66.535 106.388-105.190  1.00  1.990          H  
ATOM  12851 2HG1 VAL A 824     -66.439 104.747-104.739  1.00  1.990          H  
ATOM  12852 3HG1 VAL A 824     -67.602 105.804-103.947  1.00  1.990          H  
ATOM  12853 1HG2 VAL A 824     -65.858 108.175-103.686  1.00  1.990          H  
ATOM  12854 2HG2 VAL A 824     -66.871 107.552-102.391  1.00  1.990          H  
ATOM  12855 3HG2 VAL A 824     -65.145 107.877-102.128  1.00  1.990          H  
ATOM  12856  N   HIS A 825     -64.615 102.965-101.590  1.00  1.530          N  
ATOM  12857  CA  HIS A 825     -64.583 101.511-101.792  1.00  1.820          C  
ATOM  12858  C   HIS A 825     -65.750 100.936-100.994  1.00  2.120          C  
ATOM  12859  O   HIS A 825     -66.247 101.574-100.071  1.00  2.090          O  
ATOM  12860  CB  HIS A 825     -63.249 100.874-101.362  1.00  2.430          C  
ATOM  12861  CG  HIS A 825     -62.031 101.166-102.268  1.00  2.430          C  
ATOM  12862  ND1 HIS A 825     -60.762 100.688-101.972  1.00  2.430          N  
ATOM  12863  CD2 HIS A 825     -61.898 101.846-103.445  1.00  2.430          C  
ATOM  12864  CE1 HIS A 825     -59.912 101.060-102.917  1.00  2.430          C  
ATOM  12865  NE2 HIS A 825     -60.565 101.752-103.819  1.00  2.430          N  
ATOM  12866  H   HIS A 825     -63.995 103.371-100.871  1.00  1.840          H  
ATOM  12867  HA  HIS A 825     -64.745 101.266-102.840  1.00  2.180          H  
ATOM  12868 1HB  HIS A 825     -63.006 101.217-100.355  1.00  2.920          H  
ATOM  12869 2HB  HIS A 825     -63.372  99.792-101.313  1.00  2.920          H  
ATOM  12870  HD2 HIS A 825     -62.690 102.358-103.995  1.00  2.920          H  
ATOM  12871  HE1 HIS A 825     -58.848 100.825-102.948  1.00  2.920          H  
ATOM  12872  HE2 HIS A 825     -60.117 102.146-104.670  1.00  2.920          H  
ATOM  12873  N   HIS A 826     -66.258  99.756-101.333  1.00  2.460          N  
ATOM  12874  CA  HIS A 826     -67.402  99.316-100.514  1.00  2.760          C  
ATOM  12875  C   HIS A 826     -67.053  99.075 -99.046  1.00  2.850          C  
ATOM  12876  O   HIS A 826     -66.068  98.406 -98.713  1.00  2.850          O  
ATOM  12877  CB  HIS A 826     -68.089  98.076-101.086  1.00  3.740          C  
ATOM  12878  CG  HIS A 826     -69.324  97.691-100.360  1.00  3.740          C  
ATOM  12879  ND1 HIS A 826     -69.324  96.856 -99.272  1.00  3.740          N  
ATOM  12880  CD2 HIS A 826     -70.586  98.058-100.544  1.00  3.740          C  
ATOM  12881  CE1 HIS A 826     -70.565  96.717 -98.840  1.00  3.740          C  
ATOM  12882  NE2 HIS A 826     -71.342  97.442 -99.605  1.00  3.740          N  
ATOM  12883  H   HIS A 826     -65.850  99.193-102.092  1.00  2.950          H  
ATOM  12884  HA  HIS A 826     -68.154 100.107-100.522  1.00  3.310          H  
ATOM  12885 1HB  HIS A 826     -68.326  98.221-102.142  1.00  4.490          H  
ATOM  12886 2HB  HIS A 826     -67.450  97.242-101.008  1.00  4.490          H  
ATOM  12887  HD2 HIS A 826     -70.942  98.712-101.287  1.00  4.490          H  
ATOM  12888  HE1 HIS A 826     -70.879  96.113 -98.004  1.00  4.490          H  
ATOM  12889  HE2 HIS A 826     -72.363  97.570 -99.561  1.00  4.490          H  
ATOM  12890  N   GLY A 827     -67.925  99.552 -98.160  1.00  3.020          N  
ATOM  12891  CA  GLY A 827     -67.798  99.397 -96.714  1.00  3.230          C  
ATOM  12892  C   GLY A 827     -68.216  98.012 -96.257  1.00  3.680          C  
ATOM  12893  O   GLY A 827     -69.183  97.824 -95.511  1.00  4.070          O  
ATOM  12894  H   GLY A 827     -68.702 100.103 -98.503  1.00  3.620          H  
ATOM  12895 1HA  GLY A 827     -66.766  99.569 -96.426  1.00  3.880          H  
ATOM  12896 2HA  GLY A 827     -68.394 100.153 -96.209  1.00  3.880          H  
ATOM  12897  N   ASN A 828     -67.429  97.032 -96.673  1.00  3.650          N  
ATOM  12898  CA  ASN A 828     -67.661  95.625 -96.384  1.00  4.060          C  
ATOM  12899  C   ASN A 828     -67.944  95.359 -94.919  1.00  4.340          C  
ATOM  12900  O   ASN A 828     -68.853  94.591 -94.578  1.00  4.750          O  
ATOM  12901  CB  ASN A 828     -66.435  94.839 -96.803  1.00  5.520          C  
ATOM  12902  CG  ASN A 828     -66.502  93.396 -96.562  1.00  5.520          C  
ATOM  12903  OD1 ASN A 828     -67.301  92.667 -97.160  1.00  5.520          O  
ATOM  12904  ND2 ASN A 828     -65.655  92.947 -95.667  1.00  5.520          N  
ATOM  12905  H   ASN A 828     -66.667  97.319 -97.288  1.00  4.380          H  
ATOM  12906  HA  ASN A 828     -68.526  95.290 -96.958  1.00  4.870          H  
ATOM  12907 1HB  ASN A 828     -66.284  94.990 -97.844  1.00  6.620          H  
ATOM  12908 2HB  ASN A 828     -65.564  95.218 -96.297  1.00  6.620          H  
ATOM  12909 1HD2 ASN A 828     -65.625  91.949 -95.441  1.00  6.620          H  
ATOM  12910 2HD2 ASN A 828     -65.009  93.584 -95.166  1.00  6.620          H  
ATOM  12911  N   GLY A 829     -67.146  95.975 -94.059  1.00  4.160          N  
ATOM  12912  CA  GLY A 829     -67.219  95.793 -92.631  1.00  4.440          C  
ATOM  12913  C   GLY A 829     -68.530  96.288 -92.084  1.00  4.720          C  
ATOM  12914  O   GLY A 829     -69.233  95.567 -91.364  1.00  5.090          O  
ATOM  12915  H   GLY A 829     -66.476  96.659 -94.398  1.00  4.990          H  
ATOM  12916 1HA  GLY A 829     -67.083  94.740 -92.390  1.00  5.330          H  
ATOM  12917 2HA  GLY A 829     -66.403  96.349 -92.169  1.00  5.330          H  
ATOM  12918  N   THR A 830     -68.839  97.542 -92.411  1.00  4.530          N  
ATOM  12919  CA  THR A 830     -70.051  98.174 -91.915  1.00  4.760          C  
ATOM  12920  C   THR A 830     -71.275  97.383 -92.357  1.00  5.020          C  
ATOM  12921  O   THR A 830     -72.176  97.110 -91.553  1.00  5.380          O  
ATOM  12922  CB  THR A 830     -70.182  99.622 -92.411  1.00  6.570          C  
ATOM  12923  OG1 THR A 830     -69.054 100.397 -91.977  1.00  6.570          O  
ATOM  12924  CG2 THR A 830     -71.423 100.221 -91.776  1.00  6.570          C  
ATOM  12925  H   THR A 830     -68.163  98.052 -92.991  1.00  5.440          H  
ATOM  12926  HA  THR A 830     -70.026  98.180 -90.828  1.00  5.710          H  
ATOM  12927  HB  THR A 830     -70.246  99.644 -93.502  1.00  7.890          H  
ATOM  12928  HG1 THR A 830     -69.043 101.237 -92.443  1.00  7.890          H  
ATOM  12929 1HG2 THR A 830     -71.517 101.239 -92.092  1.00  7.890          H  
ATOM  12930 2HG2 THR A 830     -72.315  99.673 -92.069  1.00  7.890          H  
ATOM  12931 3HG2 THR A 830     -71.316 100.186 -90.699  1.00  7.890          H  
ATOM  12932  N   GLN A 831     -71.330  97.013 -93.634  1.00  4.880          N  
ATOM  12933  CA  GLN A 831     -72.486  96.263 -94.072  1.00  5.170          C  
ATOM  12934  C   GLN A 831     -72.615  94.936 -93.359  1.00  5.590          C  
ATOM  12935  O   GLN A 831     -73.708  94.576 -92.930  1.00  5.980          O  
ATOM  12936  CB  GLN A 831     -72.478  96.003 -95.561  1.00  7.120          C  
ATOM  12937  CG  GLN A 831     -73.690  95.210 -96.000  1.00  7.120          C  
ATOM  12938  CD  GLN A 831     -73.837  95.140 -97.449  1.00  7.120          C  
ATOM  12939  OE1 GLN A 831     -74.271  96.133 -98.037  1.00  7.120          O  
ATOM  12940  NE2 GLN A 831     -73.456  94.016 -98.046  1.00  7.120          N  
ATOM  12941  H   GLN A 831     -70.576  97.268 -94.286  1.00  5.860          H  
ATOM  12942  HA  GLN A 831     -73.374  96.852 -93.842  1.00  6.200          H  
ATOM  12943 1HB  GLN A 831     -72.442  96.932 -96.103  1.00  8.550          H  
ATOM  12944 2HB  GLN A 831     -71.580  95.437 -95.816  1.00  8.550          H  
ATOM  12945 1HG  GLN A 831     -73.589  94.195 -95.638  1.00  8.550          H  
ATOM  12946 2HG  GLN A 831     -74.576  95.662 -95.585  1.00  8.550          H  
ATOM  12947 1HE2 GLN A 831     -73.496  93.908 -99.067  1.00  8.550          H  
ATOM  12948 2HE2 GLN A 831     -73.084  93.258 -97.511  1.00  8.550          H  
ATOM  12949  N   GLN A 832     -71.516  94.199 -93.197  1.00  5.560          N  
ATOM  12950  CA  GLN A 832     -71.644  92.911 -92.545  1.00  5.970          C  
ATOM  12951  C   GLN A 832     -72.091  93.069 -91.091  1.00  6.230          C  
ATOM  12952  O   GLN A 832     -72.939  92.313 -90.607  1.00  6.630          O  
ATOM  12953  CB  GLN A 832     -70.338  92.124 -92.626  1.00  8.190          C  
ATOM  12954  CG  GLN A 832     -70.437  90.685 -92.097  1.00  8.190          C  
ATOM  12955  CD  GLN A 832     -71.418  89.832 -92.897  1.00  8.190          C  
ATOM  12956  OE1 GLN A 832     -71.393  89.827 -94.133  1.00  8.190          O  
ATOM  12957  NE2 GLN A 832     -72.277  89.102 -92.195  1.00  8.190          N  
ATOM  12958  H   GLN A 832     -70.609  94.504 -93.568  1.00  6.670          H  
ATOM  12959  HA  GLN A 832     -72.395  92.346 -93.084  1.00  7.160          H  
ATOM  12960 1HB  GLN A 832     -69.993  92.094 -93.661  1.00  9.830          H  
ATOM  12961 2HB  GLN A 832     -69.568  92.648 -92.049  1.00  9.830          H  
ATOM  12962 1HG  GLN A 832     -69.449  90.221 -92.156  1.00  9.830          H  
ATOM  12963 2HG  GLN A 832     -70.764  90.698 -91.054  1.00  9.830          H  
ATOM  12964 1HE2 GLN A 832     -72.936  88.510 -92.660  1.00  9.830          H  
ATOM  12965 2HE2 GLN A 832     -72.251  89.135 -91.190  1.00  9.830          H  
ATOM  12966  N   ALA A 833     -71.601  94.109 -90.411  1.00  6.020          N  
ATOM  12967  CA  ALA A 833     -71.931  94.335 -89.010  1.00  6.290          C  
ATOM  12968  C   ALA A 833     -73.433  94.450 -88.780  1.00  6.530          C  
ATOM  12969  O   ALA A 833     -73.939  93.967 -87.761  1.00  6.890          O  
ATOM  12970  CB  ALA A 833     -71.259  95.604 -88.520  1.00  8.700          C  
ATOM  12971  H   ALA A 833     -70.899  94.707 -90.857  1.00  7.220          H  
ATOM  12972  HA  ALA A 833     -71.564  93.485 -88.436  1.00  7.550          H  
ATOM  12973 1HB  ALA A 833     -71.494  95.751 -87.470  1.00 10.440          H  
ATOM  12974 2HB  ALA A 833     -70.184  95.521 -88.654  1.00 10.440          H  
ATOM  12975 3HB  ALA A 833     -71.627  96.447 -89.095  1.00 10.440          H  
ATOM  12976  N   PHE A 834     -74.145  95.061 -89.731  1.00  6.350          N  
ATOM  12977  CA  PHE A 834     -75.582  95.262 -89.604  1.00  6.600          C  
ATOM  12978  C   PHE A 834     -76.358  94.493 -90.667  1.00  6.720          C  
ATOM  12979  O   PHE A 834     -77.513  94.821 -90.968  1.00  6.950          O  
ATOM  12980  CB  PHE A 834     -75.869  96.750 -89.734  1.00  9.140          C  
ATOM  12981  CG  PHE A 834     -75.044  97.501 -88.782  1.00  9.140          C  
ATOM  12982  CD1 PHE A 834     -73.990  98.261 -89.239  1.00  9.140          C  
ATOM  12983  CD2 PHE A 834     -75.258  97.414 -87.436  1.00  9.140          C  
ATOM  12984  CE1 PHE A 834     -73.187  98.910 -88.368  1.00  9.140          C  
ATOM  12985  CE2 PHE A 834     -74.443  98.077 -86.574  1.00  9.140          C  
ATOM  12986  CZ  PHE A 834     -73.427  98.804 -87.030  1.00  9.140          C  
ATOM  12987  H   PHE A 834     -73.645  95.459 -90.539  1.00  7.620          H  
ATOM  12988  HA  PHE A 834     -75.895  94.909 -88.625  1.00  7.920          H  
ATOM  12989 1HB  PHE A 834     -75.637  97.088 -90.744  1.00 10.970          H  
ATOM  12990 2HB  PHE A 834     -76.925  96.959 -89.537  1.00 10.970          H  
ATOM  12991  HD1 PHE A 834     -73.805  98.328 -90.310  1.00 10.970          H  
ATOM  12992  HD2 PHE A 834     -76.088  96.809 -87.054  1.00 10.970          H  
ATOM  12993  HE1 PHE A 834     -72.357  99.503 -88.737  1.00 10.970          H  
ATOM  12994  HE2 PHE A 834     -74.615  98.018 -85.516  1.00 10.970          H  
ATOM  12995  HZ  PHE A 834     -72.806  99.296 -86.321  1.00 10.970          H  
ATOM  12996  N   TYR A 835     -75.762  93.423 -91.185  1.00  6.610          N  
ATOM  12997  CA  TYR A 835     -76.334  92.668 -92.294  1.00  6.760          C  
ATOM  12998  C   TYR A 835     -77.776  92.226 -92.059  1.00  7.220          C  
ATOM  12999  O   TYR A 835     -78.554  92.133 -93.014  1.00  7.310          O  
ATOM  13000  CB  TYR A 835     -75.468  91.461 -92.624  1.00  9.400          C  
ATOM  13001  CG  TYR A 835     -75.807  90.849 -93.933  1.00  9.400          C  
ATOM  13002  CD1 TYR A 835     -75.361  91.493 -95.074  1.00  9.400          C  
ATOM  13003  CD2 TYR A 835     -76.522  89.691 -94.026  1.00  9.400          C  
ATOM  13004  CE1 TYR A 835     -75.634  90.981 -96.313  1.00  9.400          C  
ATOM  13005  CE2 TYR A 835     -76.808  89.164 -95.274  1.00  9.400          C  
ATOM  13006  CZ  TYR A 835     -76.362  89.808 -96.414  1.00  9.400          C  
ATOM  13007  OH  TYR A 835     -76.636  89.293 -97.657  1.00  9.400          O  
ATOM  13008  H   TYR A 835     -74.823  93.163 -90.860  1.00  7.930          H  
ATOM  13009  HA  TYR A 835     -76.333  93.321 -93.165  1.00  8.110          H  
ATOM  13010 1HB  TYR A 835     -74.444  91.754 -92.648  1.00 11.280          H  
ATOM  13011 2HB  TYR A 835     -75.573  90.706 -91.848  1.00 11.280          H  
ATOM  13012  HD1 TYR A 835     -74.793  92.411 -94.978  1.00 11.280          H  
ATOM  13013  HD2 TYR A 835     -76.860  89.192 -93.121  1.00 11.280          H  
ATOM  13014  HE1 TYR A 835     -75.280  91.495 -97.208  1.00 11.280          H  
ATOM  13015  HE2 TYR A 835     -77.380  88.242 -95.359  1.00 11.280          H  
ATOM  13016  HH  TYR A 835     -77.197  88.519 -97.565  1.00 11.280          H  
ATOM  13017  N   ALA A 836     -78.117  91.866 -90.818  1.00  7.530          N  
ATOM  13018  CA  ALA A 836     -79.472  91.435 -90.494  1.00  7.960          C  
ATOM  13019  C   ALA A 836     -80.058  92.270 -89.346  1.00  8.090          C  
ATOM  13020  O   ALA A 836     -80.881  91.768 -88.576  1.00  8.490          O  
ATOM  13021  CB  ALA A 836     -79.472  89.966 -90.116  1.00 10.970          C  
ATOM  13022  H   ALA A 836     -77.424  91.915 -90.081  1.00  9.040          H  
ATOM  13023  HA  ALA A 836     -80.091  91.583 -91.371  1.00  9.550          H  
ATOM  13024 1HB  ALA A 836     -80.492  89.647 -89.907  1.00 13.170          H  
ATOM  13025 2HB  ALA A 836     -79.070  89.390 -90.932  1.00 13.170          H  
ATOM  13026 3HB  ALA A 836     -78.853  89.820 -89.233  1.00 13.170          H  
ATOM  13027  N   ASP A 837     -79.636  93.539 -89.223  1.00  7.770          N  
ATOM  13028  CA  ASP A 837     -80.079  94.386 -88.106  1.00  7.900          C  
ATOM  13029  C   ASP A 837     -80.923  95.632 -88.500  1.00  7.830          C  
ATOM  13030  O   ASP A 837     -80.353  96.630 -88.947  1.00  7.580          O  
ATOM  13031  CB  ASP A 837     -78.855  94.840 -87.317  1.00 11.010          C  
ATOM  13032  CG  ASP A 837     -79.161  95.656 -86.042  1.00 11.010          C  
ATOM  13033  OD1 ASP A 837     -80.266  96.199 -85.889  1.00 11.010          O  
ATOM  13034  OD2 ASP A 837     -78.264  95.711 -85.200  1.00 11.010          O  
ATOM  13035  H   ASP A 837     -78.973  93.915 -89.911  1.00  9.320          H  
ATOM  13036  HA  ASP A 837     -80.633  93.735 -87.447  1.00  9.480          H  
ATOM  13037 1HB  ASP A 837     -78.256  93.968 -87.049  1.00 13.210          H  
ATOM  13038 2HB  ASP A 837     -78.244  95.462 -87.969  1.00 13.210          H  
ATOM  13039  N   PRO A 838     -82.262  95.633 -88.288  1.00  8.070          N  
ATOM  13040  CA  PRO A 838     -83.226  96.658 -88.696  1.00  8.060          C  
ATOM  13041  C   PRO A 838     -83.042  98.024 -88.039  1.00  8.010          C  
ATOM  13042  O   PRO A 838     -83.671  99.000 -88.449  1.00  7.990          O  
ATOM  13043  CB  PRO A 838     -84.572  96.073 -88.249  1.00 12.090          C  
ATOM  13044  CG  PRO A 838     -84.240  95.142 -87.122  1.00 12.090          C  
ATOM  13045  CD  PRO A 838     -82.876  94.562 -87.467  1.00 12.090          C  
ATOM  13046  HA  PRO A 838     -83.194  96.755 -89.789  1.00  9.670          H  
ATOM  13047 1HB  PRO A 838     -85.233  96.893 -87.926  1.00 14.510          H  
ATOM  13048 2HB  PRO A 838     -85.073  95.593 -89.074  1.00 14.510          H  
ATOM  13049 1HG  PRO A 838     -84.234  95.694 -86.170  1.00 14.510          H  
ATOM  13050 2HG  PRO A 838     -85.014  94.373 -87.027  1.00 14.510          H  
ATOM  13051 1HD  PRO A 838     -82.351  94.446 -86.505  1.00 14.510          H  
ATOM  13052 2HD  PRO A 838     -82.946  93.622 -88.036  1.00 14.510          H  
ATOM  13053  N   SER A 839     -82.277  98.095 -86.946  1.00  8.050          N  
ATOM  13054  CA  SER A 839     -82.134  99.370 -86.246  1.00  8.030          C  
ATOM  13055  C   SER A 839     -81.079 100.275 -86.868  1.00  7.620          C  
ATOM  13056  O   SER A 839     -81.019 101.481 -86.562  1.00  7.560          O  
ATOM  13057  CB  SER A 839     -81.814  99.131 -84.778  1.00 11.250          C  
ATOM  13058  OG  SER A 839     -80.528  98.591 -84.602  1.00 11.250          O  
ATOM  13059  H   SER A 839     -81.730  97.287 -86.610  1.00  9.660          H  
ATOM  13060  HA  SER A 839     -83.092  99.888 -86.298  1.00  9.640          H  
ATOM  13061 1HB  SER A 839     -81.887 100.078 -84.239  1.00 13.500          H  
ATOM  13062 2HB  SER A 839     -82.553  98.456 -84.353  1.00 13.500          H  
ATOM  13063  HG  SER A 839     -80.552  97.664 -84.928  1.00 13.500          H  
ATOM  13064  N   ILE A 840     -80.218  99.707 -87.710  1.00  7.350          N  
ATOM  13065  CA  ILE A 840     -79.148 100.497 -88.271  1.00  6.930          C  
ATOM  13066  C   ILE A 840     -79.290 100.507 -89.786  1.00  6.620          C  
ATOM  13067  O   ILE A 840     -79.354  99.452 -90.425  1.00  6.660          O  
ATOM  13068  CB  ILE A 840     -77.767  99.950 -87.854  1.00  9.870          C  
ATOM  13069  CG1 ILE A 840     -77.681  99.709 -86.262  1.00  9.870          C  
ATOM  13070  CG2 ILE A 840     -76.662 100.945 -88.317  1.00  9.870          C  
ATOM  13071  CD1 ILE A 840     -77.776 100.884 -85.350  1.00  9.870          C  
ATOM  13072  H   ILE A 840     -80.325  98.720 -87.993  1.00  8.820          H  
ATOM  13073  HA  ILE A 840     -79.237 101.528 -87.921  1.00  8.320          H  
ATOM  13074  HB  ILE A 840     -77.615  98.987 -88.330  1.00 11.840          H  
ATOM  13075 1HG1 ILE A 840     -78.476  99.019 -86.000  1.00 11.840          H  
ATOM  13076 2HG1 ILE A 840     -76.762  99.248 -86.036  1.00 11.840          H  
ATOM  13077 1HG2 ILE A 840     -75.693 100.559 -88.041  1.00 11.840          H  
ATOM  13078 2HG2 ILE A 840     -76.699 101.073 -89.397  1.00 11.840          H  
ATOM  13079 3HG2 ILE A 840     -76.810 101.916 -87.845  1.00 11.840          H  
ATOM  13080 1HD1 ILE A 840     -77.707 100.537 -84.320  1.00 11.840          H  
ATOM  13081 2HD1 ILE A 840     -76.969 101.549 -85.546  1.00 11.840          H  
ATOM  13082 3HD1 ILE A 840     -78.724 101.394 -85.488  1.00 11.840          H  
ATOM  13083  N   LEU A 841     -79.334 101.679 -90.363  1.00  6.350          N  
ATOM  13084  CA  LEU A 841     -79.452 101.840 -91.798  1.00  6.030          C  
ATOM  13085  C   LEU A 841     -78.127 102.199 -92.418  1.00  5.600          C  
ATOM  13086  O   LEU A 841     -77.514 103.184 -92.030  1.00  5.450          O  
ATOM  13087  CB  LEU A 841     -80.510 102.892 -92.117  1.00  8.570          C  
ATOM  13088  CG  LEU A 841     -80.640 103.365 -93.571  1.00  8.570          C  
ATOM  13089  CD1 LEU A 841     -81.048 102.258 -94.513  1.00  8.570          C  
ATOM  13090  CD2 LEU A 841     -81.669 104.422 -93.579  1.00  8.570          C  
ATOM  13091  H   LEU A 841     -79.248 102.499 -89.761  1.00  7.620          H  
ATOM  13092  HA  LEU A 841     -79.772 100.889 -92.221  1.00  7.240          H  
ATOM  13093 1HB  LEU A 841     -81.473 102.505 -91.812  1.00 10.280          H  
ATOM  13094 2HB  LEU A 841     -80.300 103.769 -91.509  1.00 10.280          H  
ATOM  13095  HG  LEU A 841     -79.692 103.764 -93.898  1.00 10.280          H  
ATOM  13096 1HD1 LEU A 841     -81.140 102.653 -95.525  1.00 10.280          H  
ATOM  13097 2HD1 LEU A 841     -80.301 101.488 -94.512  1.00 10.280          H  
ATOM  13098 3HD1 LEU A 841     -81.996 101.850 -94.201  1.00 10.280          H  
ATOM  13099 1HD2 LEU A 841     -81.763 104.813 -94.538  1.00 10.280          H  
ATOM  13100 2HD2 LEU A 841     -82.595 103.976 -93.268  1.00 10.280          H  
ATOM  13101 3HD2 LEU A 841     -81.401 105.217 -92.900  1.00 10.280          H  
ATOM  13102  N   TYR A 842     -77.676 101.401 -93.365  1.00  5.430          N  
ATOM  13103  CA  TYR A 842     -76.404 101.650 -94.022  1.00  5.020          C  
ATOM  13104  C   TYR A 842     -76.584 101.996 -95.481  1.00  4.750          C  
ATOM  13105  O   TYR A 842     -77.204 101.240 -96.230  1.00  4.900          O  
ATOM  13106  CB  TYR A 842     -75.504 100.424 -93.872  1.00  7.190          C  
ATOM  13107  CG  TYR A 842     -74.237 100.490 -94.679  1.00  7.190          C  
ATOM  13108  CD1 TYR A 842     -73.240 101.377 -94.350  1.00  7.190          C  
ATOM  13109  CD2 TYR A 842     -74.072  99.628 -95.756  1.00  7.190          C  
ATOM  13110  CE1 TYR A 842     -72.081 101.411 -95.081  1.00  7.190          C  
ATOM  13111  CE2 TYR A 842     -72.914  99.667 -96.486  1.00  7.190          C  
ATOM  13112  CZ  TYR A 842     -71.918 100.554 -96.153  1.00  7.190          C  
ATOM  13113  OH  TYR A 842     -70.755 100.568 -96.895  1.00  7.190          O  
ATOM  13114  H   TYR A 842     -78.237 100.591 -93.643  1.00  6.520          H  
ATOM  13115  HA  TYR A 842     -75.921 102.501 -93.544  1.00  6.020          H  
ATOM  13116 1HB  TYR A 842     -75.231 100.303 -92.821  1.00  8.630          H  
ATOM  13117 2HB  TYR A 842     -76.057  99.530 -94.170  1.00  8.630          H  
ATOM  13118  HD1 TYR A 842     -73.362 102.044 -93.512  1.00  8.630          H  
ATOM  13119  HD2 TYR A 842     -74.862  98.917 -96.022  1.00  8.630          H  
ATOM  13120  HE1 TYR A 842     -71.298 102.102 -94.810  1.00  8.630          H  
ATOM  13121  HE2 TYR A 842     -72.781  98.992 -97.335  1.00  8.630          H  
ATOM  13122  HH  TYR A 842     -70.201 101.361 -96.688  1.00  8.630          H  
ATOM  13123  N   ILE A 843     -76.029 103.138 -95.875  1.00  4.380          N  
ATOM  13124  CA  ILE A 843     -76.108 103.598 -97.249  1.00  4.090          C  
ATOM  13125  C   ILE A 843     -74.711 103.899 -97.779  1.00  3.680          C  
ATOM  13126  O   ILE A 843     -73.966 104.639 -97.137  1.00  3.530          O  
ATOM  13127  CB  ILE A 843     -76.986 104.879 -97.371  1.00  5.840          C  
ATOM  13128  CG1 ILE A 843     -78.433 104.608 -96.806  1.00  5.840          C  
ATOM  13129  CG2 ILE A 843     -77.033 105.366 -98.817  1.00  5.840          C  
ATOM  13130  CD1 ILE A 843     -79.413 105.809 -96.815  1.00  5.840          C  
ATOM  13131  H   ILE A 843     -75.547 103.714 -95.177  1.00  5.260          H  
ATOM  13132  HA  ILE A 843     -76.521 102.807 -97.861  1.00  4.910          H  
ATOM  13133  HB  ILE A 843     -76.554 105.652 -96.761  1.00  7.010          H  
ATOM  13134 1HG1 ILE A 843     -78.865 103.811 -97.321  1.00  7.010          H  
ATOM  13135 2HG1 ILE A 843     -78.314 104.309 -95.769  1.00  7.010          H  
ATOM  13136 1HG2 ILE A 843     -77.627 106.244 -98.855  1.00  7.010          H  
ATOM  13137 2HG2 ILE A 843     -76.030 105.597 -99.176  1.00  7.010          H  
ATOM  13138 3HG2 ILE A 843     -77.469 104.616 -99.458  1.00  7.010          H  
ATOM  13139 1HD1 ILE A 843     -80.348 105.502 -96.362  1.00  7.010          H  
ATOM  13140 2HD1 ILE A 843     -79.009 106.639 -96.262  1.00  7.010          H  
ATOM  13141 3HD1 ILE A 843     -79.610 106.130 -97.827  1.00  7.010          H  
ATOM  13142  N   SER A 844     -74.357 103.361 -98.946  1.00  3.520          N  
ATOM  13143  CA  SER A 844     -73.028 103.663 -99.478  1.00  3.110          C  
ATOM  13144  C   SER A 844     -73.020 104.070-100.921  1.00  2.850          C  
ATOM  13145  O   SER A 844     -73.758 103.535-101.745  1.00  2.980          O  
ATOM  13146  CB  SER A 844     -72.131 102.447 -99.388  1.00  4.520          C  
ATOM  13147  OG  SER A 844     -72.577 101.402-100.225  1.00  4.520          O  
ATOM  13148  H   SER A 844     -74.993 102.719 -99.432  1.00  4.220          H  
ATOM  13149  HA  SER A 844     -72.597 104.484 -98.909  1.00  3.730          H  
ATOM  13150 1HB  SER A 844     -71.101 102.717 -99.640  1.00  5.420          H  
ATOM  13151 2HB  SER A 844     -72.135 102.110 -98.379  1.00  5.420          H  
ATOM  13152  HG  SER A 844     -72.215 101.565-101.128  1.00  5.420          H  
ATOM  13153  N   LEU A 845     -72.086 104.969-101.229  1.00  2.520          N  
ATOM  13154  CA  LEU A 845     -71.813 105.456-102.576  1.00  2.270          C  
ATOM  13155  C   LEU A 845     -70.513 104.821-102.981  1.00  2.100          C  
ATOM  13156  O   LEU A 845     -69.465 105.196-102.465  1.00  1.810          O  
ATOM  13157  CB  LEU A 845     -71.673 106.988-102.577  1.00  3.280          C  
ATOM  13158  CG  LEU A 845     -72.981 107.841-102.500  1.00  3.280          C  
ATOM  13159  CD1 LEU A 845     -73.636 107.734-101.094  1.00  3.280          C  
ATOM  13160  CD2 LEU A 845     -72.618 109.291-102.817  1.00  3.280          C  
ATOM  13161  H   LEU A 845     -71.523 105.353-100.461  1.00  3.020          H  
ATOM  13162  HA  LEU A 845     -72.584 105.145-103.260  1.00  2.720          H  
ATOM  13163 1HB  LEU A 845     -71.056 107.266-101.720  1.00  3.930          H  
ATOM  13164 2HB  LEU A 845     -71.140 107.275-103.473  1.00  3.930          H  
ATOM  13165  HG  LEU A 845     -73.702 107.481-103.234  1.00  3.930          H  
ATOM  13166 1HD1 LEU A 845     -74.513 108.345-101.090  1.00  3.930          H  
ATOM  13167 2HD1 LEU A 845     -73.922 106.730-100.867  1.00  3.930          H  
ATOM  13168 3HD1 LEU A 845     -72.959 108.075-100.333  1.00  3.930          H  
ATOM  13169 1HD2 LEU A 845     -73.506 109.923-102.780  1.00  3.930          H  
ATOM  13170 2HD2 LEU A 845     -71.902 109.650-102.101  1.00  3.930          H  
ATOM  13171 3HD2 LEU A 845     -72.188 109.339-103.801  1.00  3.930          H  
ATOM  13172  N   HIS A 846     -70.539 103.854-103.888  1.00  2.310          N  
ATOM  13173  CA  HIS A 846     -69.293 103.152-104.144  1.00  2.260          C  
ATOM  13174  C   HIS A 846     -69.116 102.667-105.562  1.00  2.440          C  
ATOM  13175  O   HIS A 846     -70.056 102.630-106.366  1.00  2.700          O  
ATOM  13176  CB  HIS A 846     -69.157 101.964-103.198  1.00  3.180          C  
ATOM  13177  CG  HIS A 846     -70.173 100.947-103.414  1.00  3.180          C  
ATOM  13178  ND1 HIS A 846     -71.438 101.037-102.882  1.00  3.180          N  
ATOM  13179  CD2 HIS A 846     -70.135  99.782-104.101  1.00  3.180          C  
ATOM  13180  CE1 HIS A 846     -72.127  99.991-103.249  1.00  3.180          C  
ATOM  13181  NE2 HIS A 846     -71.363  99.206-103.970  1.00  3.180          N  
ATOM  13182  H   HIS A 846     -71.406 103.550-104.349  1.00  2.770          H  
ATOM  13183  HA  HIS A 846     -68.471 103.808-103.933  1.00  2.710          H  
ATOM  13184 1HB  HIS A 846     -68.178 101.499-103.328  1.00  3.820          H  
ATOM  13185 2HB  HIS A 846     -69.217 102.310-102.164  1.00  3.820          H  
ATOM  13186  HD2 HIS A 846     -69.280  99.376-104.646  1.00  3.820          H  
ATOM  13187  HE1 HIS A 846     -73.117  99.796-102.983  1.00  3.820          H  
ATOM  13188  HE2 HIS A 846     -71.659  98.293-104.351  1.00  3.820          H  
ATOM  13189  N   ARG A 847     -67.873 102.310-105.858  1.00  2.340          N  
ATOM  13190  CA  ARG A 847     -67.519 101.762-107.159  1.00  2.630          C  
ATOM  13191  C   ARG A 847     -67.615 100.239-107.160  1.00  3.040          C  
ATOM  13192  O   ARG A 847     -66.852  99.579-106.459  1.00  3.200          O  
ATOM  13193  CB  ARG A 847     -66.105 102.166-107.515  1.00  3.570          C  
ATOM  13194  CG  ARG A 847     -65.666 101.811-108.914  1.00  3.570          C  
ATOM  13195  CD  ARG A 847     -64.363 102.413-109.219  1.00  3.570          C  
ATOM  13196  NE  ARG A 847     -63.352 101.917-108.311  1.00  3.570          N  
ATOM  13197  CZ  ARG A 847     -62.061 102.300-108.282  1.00  3.570          C  
ATOM  13198  NH1 ARG A 847     -61.604 103.194-109.097  1.00  3.570          N  
ATOM  13199  NH2 ARG A 847     -61.228 101.745-107.422  1.00  3.570          N  
ATOM  13200  H   ARG A 847     -67.173 102.400-105.110  1.00  2.810          H  
ATOM  13201  HA  ARG A 847     -68.205 102.158-107.907  1.00  3.160          H  
ATOM  13202 1HB  ARG A 847     -65.963 103.217-107.355  1.00  4.280          H  
ATOM  13203 2HB  ARG A 847     -65.428 101.657-106.833  1.00  4.280          H  
ATOM  13204 1HG  ARG A 847     -65.588 100.735-109.009  1.00  4.280          H  
ATOM  13205 2HG  ARG A 847     -66.393 102.190-109.631  1.00  4.280          H  
ATOM  13206 1HD  ARG A 847     -64.073 102.146-110.238  1.00  4.280          H  
ATOM  13207 2HD  ARG A 847     -64.419 103.487-109.132  1.00  4.280          H  
ATOM  13208  HE  ARG A 847     -63.636 101.208-107.652  1.00  4.280          H  
ATOM  13209 1HH1 ARG A 847     -62.197 103.643-109.765  1.00  4.280          H  
ATOM  13210 2HH1 ARG A 847     -60.599 103.425-109.058  1.00  4.280          H  
ATOM  13211 1HH2 ARG A 847     -61.545 101.045-106.777  1.00  4.280          H  
ATOM  13212 2HH2 ARG A 847     -60.224 102.036-107.422  1.00  4.280          H  
ATOM  13213  N   TYR A 848     -68.525  99.672-107.953  1.00  3.230          N  
ATOM  13214  CA  TYR A 848     -68.702  98.223-107.985  1.00  3.600          C  
ATOM  13215  C   TYR A 848     -68.207  97.624-109.311  1.00  3.900          C  
ATOM  13216  O   TYR A 848     -67.481  96.621-109.317  1.00  4.060          O  
ATOM  13217  CB  TYR A 848     -70.163  97.870-107.682  1.00  4.890          C  
ATOM  13218  CG  TYR A 848     -70.469  96.392-107.725  1.00  4.890          C  
ATOM  13219  CD1 TYR A 848     -69.869  95.538-106.820  1.00  4.890          C  
ATOM  13220  CD2 TYR A 848     -71.372  95.896-108.645  1.00  4.890          C  
ATOM  13221  CE1 TYR A 848     -70.139  94.191-106.855  1.00  4.890          C  
ATOM  13222  CE2 TYR A 848     -71.646  94.547-108.670  1.00  4.890          C  
ATOM  13223  CZ  TYR A 848     -71.023  93.695-107.787  1.00  4.890          C  
ATOM  13224  OH  TYR A 848     -71.275  92.342-107.837  1.00  4.890          O  
ATOM  13225  H   TYR A 848     -69.128 100.253-108.541  1.00  3.880          H  
ATOM  13226  HA  TYR A 848     -68.093  97.788-107.193  1.00  4.320          H  
ATOM  13227 1HB  TYR A 848     -70.424  98.236-106.690  1.00  5.870          H  
ATOM  13228 2HB  TYR A 848     -70.809  98.381-108.397  1.00  5.870          H  
ATOM  13229  HD1 TYR A 848     -69.168  95.931-106.087  1.00  5.870          H  
ATOM  13230  HD2 TYR A 848     -71.864  96.566-109.351  1.00  5.870          H  
ATOM  13231  HE1 TYR A 848     -69.652  93.520-106.153  1.00  5.870          H  
ATOM  13232  HE2 TYR A 848     -72.354  94.148-109.399  1.00  5.870          H  
ATOM  13233  HH  TYR A 848     -71.876  92.150-108.565  1.00  5.870          H  
ATOM  13234  N   ASP A 849     -68.688  98.170-110.430  1.00  4.030          N  
ATOM  13235  CA  ASP A 849     -68.328  97.718-111.779  1.00  4.390          C  
ATOM  13236  C   ASP A 849     -68.425  96.208-111.931  1.00  4.790          C  
ATOM  13237  O   ASP A 849     -67.463  95.580-112.368  1.00  4.960          O  
ATOM  13238  CB  ASP A 849     -66.934  98.170-112.169  1.00  6.000          C  
ATOM  13239  CG  ASP A 849     -66.749  98.239-113.674  1.00  6.000          C  
ATOM  13240  OD1 ASP A 849     -67.726  98.623-114.322  1.00  6.000          O  
ATOM  13241  OD2 ASP A 849     -65.662  98.059-114.181  1.00  6.000          O  
ATOM  13242  H   ASP A 849     -69.281  98.998-110.334  1.00  4.840          H  
ATOM  13243  HA  ASP A 849     -69.025  98.135-112.486  1.00  5.270          H  
ATOM  13244 1HB  ASP A 849     -66.730  99.146-111.731  1.00  7.200          H  
ATOM  13245 2HB  ASP A 849     -66.216  97.460-111.777  1.00  7.200          H  
ATOM  13246  N   GLU A 850     -69.544  95.641-111.505  1.00  4.960          N  
ATOM  13247  CA  GLU A 850     -69.813  94.208-111.536  1.00  5.360          C  
ATOM  13248  C   GLU A 850     -68.800  93.342-110.753  1.00  5.310          C  
ATOM  13249  O   GLU A 850     -68.563  92.189-111.117  1.00  5.630          O  
ATOM  13250  CB  GLU A 850     -69.941  93.733-112.987  1.00  7.340          C  
ATOM  13251  CG  GLU A 850     -71.074  94.437-113.791  1.00  7.340          C  
ATOM  13252  CD  GLU A 850     -72.488  94.080-113.310  1.00  7.340          C  
ATOM  13253  OE1 GLU A 850     -72.621  93.116-112.594  1.00  7.340          O  
ATOM  13254  OE2 GLU A 850     -73.419  94.776-113.659  1.00  7.340          O  
ATOM  13255  H   GLU A 850     -70.276  96.251-111.173  1.00  5.950          H  
ATOM  13256  HA  GLU A 850     -70.787  94.045-111.099  1.00  6.430          H  
ATOM  13257 1HB  GLU A 850     -69.004  93.892-113.514  1.00  8.810          H  
ATOM  13258 2HB  GLU A 850     -70.143  92.662-113.000  1.00  8.810          H  
ATOM  13259 1HG  GLU A 850     -70.942  95.517-113.716  1.00  8.810          H  
ATOM  13260 2HG  GLU A 850     -70.976  94.163-114.839  1.00  8.810          H  
ATOM  13261  N   GLY A 851     -68.263  93.862-109.631  1.00  4.920          N  
ATOM  13262  CA  GLY A 851     -67.352  93.106-108.777  1.00  4.840          C  
ATOM  13263  C   GLY A 851     -65.896  93.161-109.216  1.00  4.700          C  
ATOM  13264  O   GLY A 851     -65.118  92.263-108.886  1.00  4.740          O  
ATOM  13265  H   GLY A 851     -68.446  94.829-109.368  1.00  5.900          H  
ATOM  13266 1HA  GLY A 851     -67.428  93.487-107.759  1.00  5.810          H  
ATOM  13267 2HA  GLY A 851     -67.680  92.068-108.741  1.00  5.810          H  
ATOM  13268  N   ASN A 852     -65.521  94.201-109.969  1.00  4.550          N  
ATOM  13269  CA  ASN A 852     -64.146  94.320-110.458  1.00  4.460          C  
ATOM  13270  C   ASN A 852     -63.285  95.340-109.703  1.00  4.080          C  
ATOM  13271  O   ASN A 852     -62.164  95.640-110.120  1.00  4.020          O  
ATOM  13272  CB  ASN A 852     -64.161  94.595-111.944  1.00  6.280          C  
ATOM  13273  CG  ASN A 852     -64.632  93.381-112.720  1.00  6.280          C  
ATOM  13274  OD1 ASN A 852     -63.870  92.420-112.913  1.00  6.280          O  
ATOM  13275  ND2 ASN A 852     -65.865  93.397-113.142  1.00  6.280          N  
ATOM  13276  H   ASN A 852     -66.203  94.943-110.164  1.00  5.460          H  
ATOM  13277  HA  ASN A 852     -63.662  93.354-110.320  1.00  5.350          H  
ATOM  13278 1HB  ASN A 852     -64.827  95.435-112.156  1.00  7.540          H  
ATOM  13279 2HB  ASN A 852     -63.164  94.872-112.281  1.00  7.540          H  
ATOM  13280 1HD2 ASN A 852     -66.241  92.619-113.642  1.00  7.540          H  
ATOM  13281 2HD2 ASN A 852     -66.448  94.204-112.939  1.00  7.540          H  
ATOM  13282  N   PHE A 853     -63.795  95.838-108.581  1.00  3.830          N  
ATOM  13283  CA  PHE A 853     -63.099  96.793-107.722  1.00  3.440          C  
ATOM  13284  C   PHE A 853     -63.214  96.427-106.254  1.00  3.300          C  
ATOM  13285  O   PHE A 853     -64.137  95.722-105.839  1.00  3.530          O  
ATOM  13286  CB  PHE A 853     -63.542  98.229-107.957  1.00  4.970          C  
ATOM  13287  CG  PHE A 853     -63.170  98.739-109.308  1.00  4.970          C  
ATOM  13288  CD1 PHE A 853     -64.047  98.730-110.325  1.00  4.970          C  
ATOM  13289  CD2 PHE A 853     -61.888  99.221-109.547  1.00  4.970          C  
ATOM  13290  CE1 PHE A 853     -63.680  99.204-111.575  1.00  4.970          C  
ATOM  13291  CE2 PHE A 853     -61.521  99.698-110.782  1.00  4.970          C  
ATOM  13292  CZ  PHE A 853     -62.426  99.690-111.797  1.00  4.970          C  
ATOM  13293  H   PHE A 853     -64.714  95.527-108.307  1.00  4.600          H  
ATOM  13294  HA  PHE A 853     -62.039  96.755-107.977  1.00  4.130          H  
ATOM  13295 1HB  PHE A 853     -64.630  98.297-107.849  1.00  5.970          H  
ATOM  13296 2HB  PHE A 853     -63.101  98.878-107.206  1.00  5.970          H  
ATOM  13297  HD1 PHE A 853     -65.041  98.342-110.136  1.00  5.970          H  
ATOM  13298  HD2 PHE A 853     -61.158  99.224-108.741  1.00  5.970          H  
ATOM  13299  HE1 PHE A 853     -64.381  99.187-112.393  1.00  5.970          H  
ATOM  13300  HE2 PHE A 853     -60.511 100.074-110.946  1.00  5.970          H  
ATOM  13301  HZ  PHE A 853     -62.147 100.057-112.781  1.00  5.970          H  
ATOM  13302  N   PHE A 854     -62.290  96.949-105.459  1.00  2.940          N  
ATOM  13303  CA  PHE A 854     -62.223  96.649-104.044  1.00  2.790          C  
ATOM  13304  C   PHE A 854     -63.518  96.918-103.284  1.00  2.840          C  
ATOM  13305  O   PHE A 854     -64.161  97.965-103.440  1.00  2.690          O  
ATOM  13306  CB  PHE A 854     -61.130  97.490-103.402  1.00  3.970          C  
ATOM  13307  CG  PHE A 854     -59.767  97.099-103.808  1.00  3.970          C  
ATOM  13308  CD1 PHE A 854     -59.034  97.905-104.675  1.00  3.970          C  
ATOM  13309  CD2 PHE A 854     -59.199  95.924-103.342  1.00  3.970          C  
ATOM  13310  CE1 PHE A 854     -57.763  97.540-105.062  1.00  3.970          C  
ATOM  13311  CE2 PHE A 854     -57.927  95.560-103.729  1.00  3.970          C  
ATOM  13312  CZ  PHE A 854     -57.210  96.369-104.589  1.00  3.970          C  
ATOM  13313  H   PHE A 854     -61.572  97.531-105.863  1.00  3.530          H  
ATOM  13314  HA  PHE A 854     -61.954  95.601-103.965  1.00  3.350          H  
ATOM  13315 1HB  PHE A 854     -61.276  98.528-103.681  1.00  4.760          H  
ATOM  13316 2HB  PHE A 854     -61.198  97.438-102.313  1.00  4.760          H  
ATOM  13317  HD1 PHE A 854     -59.470  98.836-105.047  1.00  4.760          H  
ATOM  13318  HD2 PHE A 854     -59.761  95.283-102.662  1.00  4.760          H  
ATOM  13319  HE1 PHE A 854     -57.193  98.176-105.739  1.00  4.760          H  
ATOM  13320  HE2 PHE A 854     -57.486  94.634-103.358  1.00  4.760          H  
ATOM  13321  HZ  PHE A 854     -56.206  96.079-104.895  1.00  4.760          H  
ATOM  13322  N   PRO A 855     -63.894  95.976-102.412  1.00  3.080          N  
ATOM  13323  CA  PRO A 855     -63.283  94.705-102.020  1.00  3.230          C  
ATOM  13324  C   PRO A 855     -63.659  93.500-102.902  1.00  3.720          C  
ATOM  13325  O   PRO A 855     -63.359  92.368-102.535  1.00  3.960          O  
ATOM  13326  CB  PRO A 855     -63.870  94.528-100.625  1.00  4.840          C  
ATOM  13327  CG  PRO A 855     -65.251  95.101-100.772  1.00  4.840          C  
ATOM  13328  CD  PRO A 855     -65.113  96.248-101.728  1.00  4.840          C  
ATOM  13329  HA  PRO A 855     -62.192  94.809-101.935  1.00  3.880          H  
ATOM  13330 1HB  PRO A 855     -63.875  93.461-100.341  1.00  5.810          H  
ATOM  13331 2HB  PRO A 855     -63.255  95.058 -99.888  1.00  5.810          H  
ATOM  13332 1HG  PRO A 855     -65.954  94.333-101.121  1.00  5.810          H  
ATOM  13333 2HG  PRO A 855     -65.624  95.455 -99.823  1.00  5.810          H  
ATOM  13334 1HD  PRO A 855     -65.947  96.249-102.454  1.00  5.810          H  
ATOM  13335 2HD  PRO A 855     -65.044  97.191-101.183  1.00  5.810          H  
ATOM  13336  N   GLY A 856     -64.388  93.724-104.003  1.00  3.890          N  
ATOM  13337  CA  GLY A 856     -64.895  92.631-104.833  1.00  4.400          C  
ATOM  13338  C   GLY A 856     -66.351  92.256-104.509  1.00  4.750          C  
ATOM  13339  O   GLY A 856     -66.832  91.207-104.940  1.00  5.300          O  
ATOM  13340  H   GLY A 856     -64.583  94.662-104.346  1.00  4.670          H  
ATOM  13341 1HA  GLY A 856     -64.823  92.924-105.882  1.00  5.280          H  
ATOM  13342 2HA  GLY A 856     -64.259  91.757-104.708  1.00  5.280          H  
ATOM  13343  N   SER A 857     -67.061  93.136-103.802  1.00  4.450          N  
ATOM  13344  CA  SER A 857     -68.458  92.940-103.406  1.00  4.780          C  
ATOM  13345  C   SER A 857     -69.163  94.291-103.382  1.00  4.520          C  
ATOM  13346  O   SER A 857     -68.571  95.305-103.765  1.00  4.220          O  
ATOM  13347  CB  SER A 857     -68.564  92.278-102.044  1.00  6.560          C  
ATOM  13348  OG  SER A 857     -68.154  93.140-101.021  1.00  6.560          O  
ATOM  13349  H   SER A 857     -66.602  93.982-103.511  1.00  5.340          H  
ATOM  13350  HA  SER A 857     -68.952  92.304-104.143  1.00  5.740          H  
ATOM  13351 1HB  SER A 857     -69.596  91.968-101.869  1.00  7.870          H  
ATOM  13352 2HB  SER A 857     -67.949  91.379-102.032  1.00  7.870          H  
ATOM  13353  HG  SER A 857     -68.290  92.659-100.197  1.00  7.870          H  
ATOM  13354  N   GLY A 858     -70.448  94.315-103.016  1.00  4.630          N  
ATOM  13355  CA  GLY A 858     -71.198  95.573-103.025  1.00  4.450          C  
ATOM  13356  C   GLY A 858     -72.177  95.639-104.195  1.00  4.610          C  
ATOM  13357  O   GLY A 858     -72.375  96.699-104.796  1.00  4.400          O  
ATOM  13358  H   GLY A 858     -70.928  93.461-102.717  1.00  5.560          H  
ATOM  13359 1HA  GLY A 858     -71.751  95.660-102.087  1.00  5.340          H  
ATOM  13360 2HA  GLY A 858     -70.508  96.412-103.070  1.00  5.340          H  
ATOM  13361  N   ALA A 859     -72.747  94.494-104.549  1.00  4.980          N  
ATOM  13362  CA  ALA A 859     -73.703  94.392-105.639  1.00  5.180          C  
ATOM  13363  C   ALA A 859     -74.931  95.246-105.344  1.00  5.200          C  
ATOM  13364  O   ALA A 859     -75.320  95.391-104.182  1.00  5.250          O  
ATOM  13365  CB  ALA A 859     -74.082  92.923-105.863  1.00  7.170          C  
ATOM  13366  H   ALA A 859     -72.527  93.657-104.001  1.00  5.980          H  
ATOM  13367  HA  ALA A 859     -73.228  94.789-106.517  1.00  6.220          H  
ATOM  13368 1HB  ALA A 859     -74.768  92.794-106.677  1.00  8.610          H  
ATOM  13369 2HB  ALA A 859     -73.178  92.358-106.076  1.00  8.610          H  
ATOM  13370 3HB  ALA A 859     -74.535  92.517-105.002  1.00  8.610          H  
ATOM  13371  N   PRO A 860     -75.616  95.764-106.383  1.00  5.210          N  
ATOM  13372  CA  PRO A 860     -76.796  96.607-106.298  1.00  5.230          C  
ATOM  13373  C   PRO A 860     -77.949  95.929-105.570  1.00  5.690          C  
ATOM  13374  O   PRO A 860     -78.863  96.604-105.106  1.00  5.770          O  
ATOM  13375  CB  PRO A 860     -77.130  96.877-107.776  1.00  7.850          C  
ATOM  13376  CG  PRO A 860     -76.472  95.761-108.545  1.00  7.850          C  
ATOM  13377  CD  PRO A 860     -75.208  95.473-107.793  1.00  7.850          C  
ATOM  13378  HA  PRO A 860     -76.529  97.547-105.787  1.00  6.280          H  
ATOM  13379 1HB  PRO A 860     -78.201  96.879-107.910  1.00  9.410          H  
ATOM  13380 2HB  PRO A 860     -76.784  97.875-108.072  1.00  9.410          H  
ATOM  13381 1HG  PRO A 860     -77.144  94.888-108.600  1.00  9.410          H  
ATOM  13382 2HG  PRO A 860     -76.278  96.080-109.582  1.00  9.410          H  
ATOM  13383 1HD  PRO A 860     -74.956  94.447-107.980  1.00  9.410          H  
ATOM  13384 2HD  PRO A 860     -74.413  96.150-108.114  1.00  9.410          H  
ATOM  13385  N   ASN A 861     -77.911  94.600-105.450  1.00  6.020          N  
ATOM  13386  CA  ASN A 861     -78.971  93.901-104.771  1.00  6.500          C  
ATOM  13387  C   ASN A 861     -78.513  93.120-103.537  1.00  6.530          C  
ATOM  13388  O   ASN A 861     -79.108  92.101-103.176  1.00  6.920          O  
ATOM  13389  CB  ASN A 861     -79.616  92.973-105.769  1.00  8.910          C  
ATOM  13390  CG  ASN A 861     -78.604  92.020-106.313  1.00  8.910          C  
ATOM  13391  OD1 ASN A 861     -77.393  92.318-106.274  1.00  8.910          O  
ATOM  13392  ND2 ASN A 861     -79.048  90.902-106.823  1.00  8.910          N  
ATOM  13393  H   ASN A 861     -77.153  94.049-105.838  1.00  7.220          H  
ATOM  13394  HA  ASN A 861     -79.703  94.628-104.429  1.00  7.800          H  
ATOM  13395 1HB  ASN A 861     -80.425  92.415-105.297  1.00 10.690          H  
ATOM  13396 2HB  ASN A 861     -80.037  93.530-106.591  1.00 10.690          H  
ATOM  13397 1HD2 ASN A 861     -78.406  90.234-107.202  1.00 10.690          H  
ATOM  13398 2HD2 ASN A 861     -80.029  90.710-106.832  1.00 10.690          H  
ATOM  13399  N   GLU A 862     -77.568  93.693-102.795  1.00  6.140          N  
ATOM  13400  CA  GLU A 862     -77.199  93.169-101.485  1.00  6.170          C  
ATOM  13401  C   GLU A 862     -78.026  93.989-100.516  1.00  6.170          C  
ATOM  13402  O   GLU A 862     -77.692  95.130-100.215  1.00  5.990          O  
ATOM  13403  CB  GLU A 862     -75.698  93.319-101.166  1.00  8.630          C  
ATOM  13404  CG  GLU A 862     -74.788  92.522-102.017  1.00  8.630          C  
ATOM  13405  CD  GLU A 862     -73.291  92.770-101.743  1.00  8.630          C  
ATOM  13406  OE1 GLU A 862     -72.950  93.338-100.731  1.00  8.630          O  
ATOM  13407  OE2 GLU A 862     -72.478  92.452-102.611  1.00  8.630          O  
ATOM  13408  H   GLU A 862     -77.060  94.494-103.182  1.00  7.370          H  
ATOM  13409  HA  GLU A 862     -77.486  92.121-101.408  1.00  7.400          H  
ATOM  13410 1HB  GLU A 862     -75.406  94.343-101.311  1.00 10.350          H  
ATOM  13411 2HB  GLU A 862     -75.514  93.064-100.122  1.00 10.350          H  
ATOM  13412 1HG  GLU A 862     -75.014  91.463-101.903  1.00 10.350          H  
ATOM  13413 2HG  GLU A 862     -75.021  92.807-103.003  1.00 10.350          H  
ATOM  13414  N   VAL A 863     -79.147  93.444-100.057  1.00  6.430          N  
ATOM  13415  CA  VAL A 863     -80.050  94.267 -99.259  1.00  6.490          C  
ATOM  13416  C   VAL A 863     -80.117  93.796 -97.824  1.00  6.700          C  
ATOM  13417  O   VAL A 863     -80.961  94.259 -97.061  1.00  6.810          O  
ATOM  13418  CB  VAL A 863     -81.471  94.270 -99.865  1.00  9.060          C  
ATOM  13419  CG1 VAL A 863     -81.420  94.861-101.279  1.00  9.060          C  
ATOM  13420  CG2 VAL A 863     -82.056  92.857 -99.863  1.00  9.060          C  
ATOM  13421  H   VAL A 863     -79.389  92.487-100.290  1.00  7.720          H  
ATOM  13422  HA  VAL A 863     -79.686  95.296 -99.265  1.00  7.790          H  
ATOM  13423  HB  VAL A 863     -82.107  94.922 -99.273  1.00 10.870          H  
ATOM  13424 1HG1 VAL A 863     -82.420  94.897-101.702  1.00 10.870          H  
ATOM  13425 2HG1 VAL A 863     -81.010  95.870-101.229  1.00 10.870          H  
ATOM  13426 3HG1 VAL A 863     -80.785  94.247-101.911  1.00 10.870          H  
ATOM  13427 1HG2 VAL A 863     -83.058  92.881-100.282  1.00 10.870          H  
ATOM  13428 2HG2 VAL A 863     -81.435  92.198-100.465  1.00 10.870          H  
ATOM  13429 3HG2 VAL A 863     -82.110  92.467 -98.839  1.00 10.870          H  
ATOM  13430  N   GLY A 864     -79.232  92.876 -97.459  1.00  6.800          N  
ATOM  13431  CA  GLY A 864     -79.217  92.319 -96.112  1.00  7.040          C  
ATOM  13432  C   GLY A 864     -80.200  91.174 -96.000  1.00  7.420          C  
ATOM  13433  O   GLY A 864     -80.705  90.661 -97.006  1.00  7.510          O  
ATOM  13434  H   GLY A 864     -78.564  92.552 -98.143  1.00  8.160          H  
ATOM  13435 1HA  GLY A 864     -78.221  91.980 -95.853  1.00  8.450          H  
ATOM  13436 2HA  GLY A 864     -79.482  93.086 -95.388  1.00  8.450          H  
ATOM  13437  N   THR A 865     -80.397  90.702 -94.778  1.00  7.650          N  
ATOM  13438  CA  THR A 865     -81.321  89.595 -94.542  1.00  8.050          C  
ATOM  13439  C   THR A 865     -82.088  89.764 -93.238  1.00  8.270          C  
ATOM  13440  O   THR A 865     -82.011  90.805 -92.583  1.00  8.170          O  
ATOM  13441  CB  THR A 865     -80.623  88.228 -94.564  1.00 11.110          C  
ATOM  13442  OG1 THR A 865     -81.632  87.204 -94.593  1.00 11.110          O  
ATOM  13443  CG2 THR A 865     -79.761  88.045 -93.339  1.00 11.110          C  
ATOM  13444  H   THR A 865     -79.899  91.168 -94.017  1.00  9.180          H  
ATOM  13445  HA  THR A 865     -82.050  89.582 -95.349  1.00  9.660          H  
ATOM  13446  HB  THR A 865     -80.004  88.157 -95.458  1.00 13.330          H  
ATOM  13447  HG1 THR A 865     -82.030  87.213 -95.481  1.00 13.330          H  
ATOM  13448 1HG2 THR A 865     -79.272  87.076 -93.383  1.00 13.330          H  
ATOM  13449 2HG2 THR A 865     -79.031  88.821 -93.319  1.00 13.330          H  
ATOM  13450 3HG2 THR A 865     -80.348  88.095 -92.437  1.00 13.330          H  
ATOM  13451  N   GLY A 866     -82.875  88.758 -92.895  1.00  8.600          N  
ATOM  13452  CA  GLY A 866     -83.663  88.766 -91.673  1.00  8.880          C  
ATOM  13453  C   GLY A 866     -84.537  90.006 -91.633  1.00  8.850          C  
ATOM  13454  O   GLY A 866     -85.139  90.400 -92.630  1.00  8.780          O  
ATOM  13455  H   GLY A 866     -82.877  87.952 -93.511  1.00 10.320          H  
ATOM  13456 1HA  GLY A 866     -84.285  87.872 -91.631  1.00 10.660          H  
ATOM  13457 2HA  GLY A 866     -83.002  88.744 -90.807  1.00 10.660          H  
ATOM  13458  N   LEU A 867     -84.526  90.697 -90.503  1.00  8.880          N  
ATOM  13459  CA  LEU A 867     -85.339  91.899 -90.371  1.00  8.860          C  
ATOM  13460  C   LEU A 867     -84.595  93.099 -90.919  1.00  8.430          C  
ATOM  13461  O   LEU A 867     -85.108  94.216 -90.938  1.00  8.330          O  
ATOM  13462  CB  LEU A 867     -85.691  92.145 -88.901  1.00 12.410          C  
ATOM  13463  CG  LEU A 867     -86.556  91.079 -88.182  1.00 12.410          C  
ATOM  13464  CD1 LEU A 867     -86.659  91.467 -86.713  1.00 12.410          C  
ATOM  13465  CD2 LEU A 867     -87.950  90.997 -88.813  1.00 12.410          C  
ATOM  13466  H   LEU A 867     -83.979  90.363 -89.720  1.00 10.660          H  
ATOM  13467  HA  LEU A 867     -86.246  91.776 -90.957  1.00 10.630          H  
ATOM  13468 1HB  LEU A 867     -84.765  92.218 -88.350  1.00 14.890          H  
ATOM  13469 2HB  LEU A 867     -86.210  93.099 -88.830  1.00 14.890          H  
ATOM  13470  HG  LEU A 867     -86.074  90.107 -88.250  1.00 14.890          H  
ATOM  13471 1HD1 LEU A 867     -87.254  90.724 -86.180  1.00 14.890          H  
ATOM  13472 2HD1 LEU A 867     -85.661  91.511 -86.275  1.00 14.890          H  
ATOM  13473 3HD1 LEU A 867     -87.137  92.443 -86.625  1.00 14.890          H  
ATOM  13474 1HD2 LEU A 867     -88.542  90.251 -88.282  1.00 14.890          H  
ATOM  13475 2HD2 LEU A 867     -88.443  91.968 -88.742  1.00 14.890          H  
ATOM  13476 3HD2 LEU A 867     -87.878  90.708 -89.858  1.00 14.890          H  
ATOM  13477  N   GLY A 868     -83.368  92.864 -91.354  1.00  8.180          N  
ATOM  13478  CA  GLY A 868     -82.516  93.900 -91.877  1.00  7.770          C  
ATOM  13479  C   GLY A 868     -82.731  94.099 -93.372  1.00  7.570          C  
ATOM  13480  O   GLY A 868     -82.111  94.997 -93.954  1.00  7.200          O  
ATOM  13481  H   GLY A 868     -83.021  91.906 -91.382  1.00  9.820          H  
ATOM  13482 1HA  GLY A 868     -82.703  94.831 -91.345  1.00  9.320          H  
ATOM  13483 2HA  GLY A 868     -81.478  93.634 -91.694  1.00  9.320          H  
ATOM  13484  N   GLU A 869     -83.604  93.304 -94.012  1.00  7.810          N  
ATOM  13485  CA  GLU A 869     -83.750  93.500 -95.445  1.00  7.640          C  
ATOM  13486  C   GLU A 869     -84.191  94.923 -95.755  1.00  7.410          C  
ATOM  13487  O   GLU A 869     -85.159  95.429 -95.181  1.00  7.550          O  
ATOM  13488  CB  GLU A 869     -84.758  92.546 -96.080  1.00 10.760          C  
ATOM  13489  CG  GLU A 869     -84.352  91.103 -96.145  1.00 10.760          C  
ATOM  13490  CD  GLU A 869     -85.322  90.249 -96.950  1.00 10.760          C  
ATOM  13491  OE1 GLU A 869     -86.122  90.809 -97.686  1.00 10.760          O  
ATOM  13492  OE2 GLU A 869     -85.259  89.041 -96.842  1.00 10.760          O  
ATOM  13493  H   GLU A 869     -84.117  92.561 -93.520  1.00  9.370          H  
ATOM  13494  HA  GLU A 869     -82.787  93.318 -95.911  1.00  9.170          H  
ATOM  13495 1HB  GLU A 869     -85.711  92.613 -95.558  1.00 12.920          H  
ATOM  13496 2HB  GLU A 869     -84.915  92.858 -97.086  1.00 12.920          H  
ATOM  13497 1HG  GLU A 869     -83.370  91.055 -96.612  1.00 12.920          H  
ATOM  13498 2HG  GLU A 869     -84.272  90.713 -95.134  1.00 12.920          H  
ATOM  13499  N   GLY A 870     -83.515  95.547 -96.710  1.00  7.060          N  
ATOM  13500  CA  GLY A 870     -83.857  96.894 -97.129  1.00  6.820          C  
ATOM  13501  C   GLY A 870     -83.086  97.965 -96.370  1.00  6.520          C  
ATOM  13502  O   GLY A 870     -83.186  99.147 -96.696  1.00  6.280          O  
ATOM  13503  H   GLY A 870     -82.696  95.074 -97.103  1.00  8.470          H  
ATOM  13504 1HA  GLY A 870     -83.667  96.994 -98.198  1.00  8.180          H  
ATOM  13505 2HA  GLY A 870     -84.922  97.050 -96.980  1.00  8.180          H  
ATOM  13506  N   TYR A 871     -82.295  97.574 -95.371  1.00  6.550          N  
ATOM  13507  CA  TYR A 871     -81.537  98.544 -94.586  1.00  6.320          C  
ATOM  13508  C   TYR A 871     -80.093  98.650 -95.034  1.00  5.960          C  
ATOM  13509  O   TYR A 871     -79.255  99.235 -94.346  1.00  5.830          O  
ATOM  13510  CB  TYR A 871     -81.656  98.237 -93.099  1.00  8.940          C  
ATOM  13511  CG  TYR A 871     -83.040  98.505 -92.593  1.00  8.940          C  
ATOM  13512  CD1 TYR A 871     -83.959  97.485 -92.518  1.00  8.940          C  
ATOM  13513  CD2 TYR A 871     -83.394  99.784 -92.205  1.00  8.940          C  
ATOM  13514  CE1 TYR A 871     -85.215  97.721 -92.063  1.00  8.940          C  
ATOM  13515  CE2 TYR A 871     -84.662 100.025 -91.751  1.00  8.940          C  
ATOM  13516  CZ  TYR A 871     -85.572  98.999 -91.677  1.00  8.940          C  
ATOM  13517  OH  TYR A 871     -86.842  99.239 -91.219  1.00  8.940          O  
ATOM  13518  H   TYR A 871     -82.258  96.583 -95.097  1.00  7.860          H  
ATOM  13519  HA  TYR A 871     -81.988  99.518 -94.744  1.00  7.580          H  
ATOM  13520 1HB  TYR A 871     -81.413  97.193 -92.908  1.00 10.730          H  
ATOM  13521 2HB  TYR A 871     -80.957  98.846 -92.531  1.00 10.730          H  
ATOM  13522  HD1 TYR A 871     -83.698  96.499 -92.819  1.00 10.730          H  
ATOM  13523  HD2 TYR A 871     -82.674 100.592 -92.261  1.00 10.730          H  
ATOM  13524  HE1 TYR A 871     -85.932  96.900 -92.011  1.00 10.730          H  
ATOM  13525  HE2 TYR A 871     -84.951 101.017 -91.446  1.00 10.730          H  
ATOM  13526  HH  TYR A 871     -87.334  98.413 -91.204  1.00 10.730          H  
ATOM  13527  N   ASN A 872     -79.817  98.098 -96.203  1.00  5.830          N  
ATOM  13528  CA  ASN A 872     -78.511  98.164 -96.832  1.00  5.510          C  
ATOM  13529  C   ASN A 872     -78.694  98.688 -98.250  1.00  5.270          C  
ATOM  13530  O   ASN A 872     -79.247  98.007 -99.119  1.00  5.320          O  
ATOM  13531  CB  ASN A 872     -77.832  96.814 -96.794  1.00  7.840          C  
ATOM  13532  CG  ASN A 872     -77.540  96.399 -95.386  1.00  7.840          C  
ATOM  13533  OD1 ASN A 872     -76.590  96.881 -94.763  1.00  7.840          O  
ATOM  13534  ND2 ASN A 872     -78.350  95.533 -94.855  1.00  7.840          N  
ATOM  13535  H   ASN A 872     -80.569  97.614 -96.671  1.00  7.000          H  
ATOM  13536  HA  ASN A 872     -77.888  98.882 -96.298  1.00  6.610          H  
ATOM  13537 1HB  ASN A 872     -78.464  96.072 -97.260  1.00  9.410          H  
ATOM  13538 2HB  ASN A 872     -76.899  96.855 -97.361  1.00  9.410          H  
ATOM  13539 1HD2 ASN A 872     -78.212  95.243 -93.902  1.00  9.410          H  
ATOM  13540 2HD2 ASN A 872     -79.122  95.171 -95.387  1.00  9.410          H  
ATOM  13541  N   ILE A 873     -78.311  99.940 -98.459  1.00  5.000          N  
ATOM  13542  CA  ILE A 873     -78.494 100.568 -99.749  1.00  4.760          C  
ATOM  13543  C   ILE A 873     -77.163 100.623-100.451  1.00  4.390          C  
ATOM  13544  O   ILE A 873     -76.272 101.388-100.072  1.00  3.980          O  
ATOM  13545  CB  ILE A 873     -79.030 101.994 -99.594  1.00  6.760          C  
ATOM  13546  CG1 ILE A 873     -80.304 102.020 -98.709  1.00  6.760          C  
ATOM  13547  CG2 ILE A 873     -79.264 102.634-100.950  1.00  6.760          C  
ATOM  13548  CD1 ILE A 873     -81.470 101.219 -99.147  1.00  6.760          C  
ATOM  13549  H   ILE A 873     -77.873 100.456 -97.698  1.00  6.000          H  
ATOM  13550  HA  ILE A 873     -79.175  99.975-100.353  1.00  5.710          H  
ATOM  13551  HB  ILE A 873     -78.311 102.561 -99.091  1.00  8.110          H  
ATOM  13552 1HG1 ILE A 873     -80.023 101.676 -97.710  1.00  8.110          H  
ATOM  13553 2HG1 ILE A 873     -80.622 103.046 -98.643  1.00  8.110          H  
ATOM  13554 1HG2 ILE A 873     -79.621 103.654-100.816  1.00  8.110          H  
ATOM  13555 2HG2 ILE A 873     -78.341 102.653-101.525  1.00  8.110          H  
ATOM  13556 3HG2 ILE A 873     -79.995 102.062-101.485  1.00  8.110          H  
ATOM  13557 1HD1 ILE A 873     -82.269 101.349 -98.422  1.00  8.110          H  
ATOM  13558 2HD1 ILE A 873     -81.806 101.561-100.101  1.00  8.110          H  
ATOM  13559 3HD1 ILE A 873     -81.209 100.165 -99.200  1.00  8.110          H  
ATOM  13560  N   ASN A 874     -77.042  99.833-101.493  1.00  4.560          N  
ATOM  13561  CA  ASN A 874     -75.798  99.746-102.219  1.00  4.290          C  
ATOM  13562  C   ASN A 874     -75.806 100.496-103.525  1.00  4.050          C  
ATOM  13563  O   ASN A 874     -76.293 100.001-104.551  1.00  4.210          O  
ATOM  13564  CB  ASN A 874     -75.398  98.294-102.389  1.00  6.110          C  
ATOM  13565  CG  ASN A 874     -74.812  97.735-101.105  1.00  6.110          C  
ATOM  13566  OD1 ASN A 874     -73.729  98.202-100.723  1.00  6.110          O  
ATOM  13567  ND2 ASN A 874     -75.444  96.820-100.452  1.00  6.110          N  
ATOM  13568  H   ASN A 874     -77.829  99.249-101.754  1.00  5.470          H  
ATOM  13569  HA  ASN A 874     -75.025 100.218-101.609  1.00  5.150          H  
ATOM  13570 1HB  ASN A 874     -76.279  97.703-102.655  1.00  7.340          H  
ATOM  13571 2HB  ASN A 874     -74.684  98.174-103.203  1.00  7.340          H  
ATOM  13572 1HD2 ASN A 874     -75.045  96.439 -99.613  1.00  7.340          H  
ATOM  13573 2HD2 ASN A 874     -76.334  96.447-100.752  1.00  7.340          H  
ATOM  13574  N   ILE A 875     -75.232 101.698-103.521  1.00  3.730          N  
ATOM  13575  CA  ILE A 875     -75.282 102.481-104.723  1.00  3.530          C  
ATOM  13576  C   ILE A 875     -74.090 102.019-105.549  1.00  3.420          C  
ATOM  13577  O   ILE A 875     -73.020 102.631-105.601  1.00  3.120          O  
ATOM  13578  CB  ILE A 875     -75.237 103.991-104.391  1.00  5.020          C  
ATOM  13579  CG1 ILE A 875     -76.405 104.295-103.415  1.00  5.020          C  
ATOM  13580  CG2 ILE A 875     -75.287 104.885-105.645  1.00  5.020          C  
ATOM  13581  CD1 ILE A 875     -76.419 105.684-102.806  1.00  5.020          C  
ATOM  13582  H   ILE A 875     -74.784 102.097-102.688  1.00  4.480          H  
ATOM  13583  HA  ILE A 875     -76.201 102.250-105.229  1.00  4.240          H  
ATOM  13584  HB  ILE A 875     -74.345 104.185-103.898  1.00  6.030          H  
ATOM  13585 1HG1 ILE A 875     -77.320 104.111-103.932  1.00  6.030          H  
ATOM  13586 2HG1 ILE A 875     -76.342 103.600-102.582  1.00  6.030          H  
ATOM  13587 1HG2 ILE A 875     -75.218 105.927-105.364  1.00  6.030          H  
ATOM  13588 2HG2 ILE A 875     -74.444 104.641-106.283  1.00  6.030          H  
ATOM  13589 3HG2 ILE A 875     -76.209 104.725-106.182  1.00  6.030          H  
ATOM  13590 1HD1 ILE A 875     -77.253 105.773-102.118  1.00  6.030          H  
ATOM  13591 2HD1 ILE A 875     -75.501 105.829-102.265  1.00  6.030          H  
ATOM  13592 3HD1 ILE A 875     -76.514 106.424-103.567  1.00  6.030          H  
ATOM  13593  N   ALA A 876     -74.319 100.885-106.188  1.00  3.680          N  
ATOM  13594  CA  ALA A 876     -73.324 100.113-106.903  1.00  3.690          C  
ATOM  13595  C   ALA A 876     -73.051 100.640-108.281  1.00  3.630          C  
ATOM  13596  O   ALA A 876     -73.593 100.138-109.260  1.00  3.970          O  
ATOM  13597  CB  ALA A 876     -73.796  98.684-106.996  1.00  5.160          C  
ATOM  13598  H   ALA A 876     -75.250 100.494-106.048  1.00  4.420          H  
ATOM  13599  HA  ALA A 876     -72.394 100.159-106.342  1.00  4.430          H  
ATOM  13600 1HB  ALA A 876     -73.054  98.079-107.484  1.00  6.190          H  
ATOM  13601 2HB  ALA A 876     -73.967  98.298-105.990  1.00  6.190          H  
ATOM  13602 3HB  ALA A 876     -74.710  98.655-107.554  1.00  6.190          H  
ATOM  13603  N   TRP A 877     -72.253 101.688-108.371  1.00  3.230          N  
ATOM  13604  CA  TRP A 877     -71.976 102.266-109.676  1.00  3.230          C  
ATOM  13605  C   TRP A 877     -71.199 101.297-110.556  1.00  3.520          C  
ATOM  13606  O   TRP A 877     -70.250 100.636-110.090  1.00  3.470          O  
ATOM  13607  CB  TRP A 877     -71.166 103.538-109.487  1.00  4.520          C  
ATOM  13608  CG  TRP A 877     -71.939 104.690-108.934  1.00  4.520          C  
ATOM  13609  CD1 TRP A 877     -73.256 104.998-109.147  1.00  4.520          C  
ATOM  13610  CD2 TRP A 877     -71.444 105.678-108.005  1.00  4.520          C  
ATOM  13611  NE1 TRP A 877     -73.591 106.121-108.456  1.00  4.520          N  
ATOM  13612  CE2 TRP A 877     -72.495 106.553-107.747  1.00  4.520          C  
ATOM  13613  CE3 TRP A 877     -70.208 105.885-107.379  1.00  4.520          C  
ATOM  13614  CZ2 TRP A 877     -72.350 107.634-106.898  1.00  4.520          C  
ATOM  13615  CZ3 TRP A 877     -70.072 106.954-106.526  1.00  4.520          C  
ATOM  13616  CH2 TRP A 877     -71.119 107.809-106.300  1.00  4.520          C  
ATOM  13617  H   TRP A 877     -71.826 102.090-107.515  1.00  3.880          H  
ATOM  13618  HA  TRP A 877     -72.912 102.492-110.169  1.00  3.880          H  
ATOM  13619 1HB  TRP A 877     -70.352 103.332-108.804  1.00  5.430          H  
ATOM  13620 2HB  TRP A 877     -70.723 103.829-110.427  1.00  5.430          H  
ATOM  13621  HD1 TRP A 877     -73.940 104.449-109.779  1.00  5.430          H  
ATOM  13622  HE1 TRP A 877     -74.500 106.556-108.456  1.00  5.430          H  
ATOM  13623  HE3 TRP A 877     -69.379 105.208-107.557  1.00  5.430          H  
ATOM  13624  HZ2 TRP A 877     -73.158 108.326-106.695  1.00  5.430          H  
ATOM  13625  HZ3 TRP A 877     -69.109 107.096-106.043  1.00  5.430          H  
ATOM  13626  HH2 TRP A 877     -70.984 108.637-105.633  1.00  5.430          H  
ATOM  13627  N   THR A 878     -71.563 101.236-111.843  1.00  3.840          N  
ATOM  13628  CA  THR A 878     -70.838 100.410-112.801  1.00  4.180          C  
ATOM  13629  C   THR A 878     -70.456 101.227-114.025  1.00  4.230          C  
ATOM  13630  O   THR A 878     -71.063 102.264-114.284  1.00  4.050          O  
ATOM  13631  CB  THR A 878     -71.665  99.182-113.257  1.00  5.720          C  
ATOM  13632  OG1 THR A 878     -72.816  99.627-113.976  1.00  5.720          O  
ATOM  13633  CG2 THR A 878     -72.132  98.351-112.037  1.00  5.720          C  
ATOM  13634  H   THR A 878     -72.380 101.755-112.168  1.00  4.610          H  
ATOM  13635  HA  THR A 878     -69.919 100.083-112.340  1.00  5.020          H  
ATOM  13636  HB  THR A 878     -71.051  98.555-113.906  1.00  6.860          H  
ATOM  13637  HG1 THR A 878     -72.546 100.089-114.779  1.00  6.860          H  
ATOM  13638 1HG2 THR A 878     -72.708  97.491-112.384  1.00  6.860          H  
ATOM  13639 2HG2 THR A 878     -71.285  98.009-111.476  1.00  6.860          H  
ATOM  13640 3HG2 THR A 878     -72.757  98.966-111.397  1.00  6.860          H  
ATOM  13641  N   GLY A 879     -69.531 100.693-114.843  1.00  4.520          N  
ATOM  13642  CA  GLY A 879     -69.066 101.374-116.055  1.00  4.660          C  
ATOM  13643  C   GLY A 879     -67.609 101.784-115.854  1.00  4.490          C  
ATOM  13644  O   GLY A 879     -67.072 102.657-116.551  1.00  4.570          O  
ATOM  13645  H   GLY A 879     -69.067  99.812-114.591  1.00  5.420          H  
ATOM  13646 1HA  GLY A 879     -69.151 100.705-116.910  1.00  5.590          H  
ATOM  13647 2HA  GLY A 879     -69.680 102.250-116.254  1.00  5.590          H  
ATOM  13648  N   GLY A 880     -67.010 101.195-114.827  1.00  4.280          N  
ATOM  13649  CA  GLY A 880     -65.628 101.422-114.462  1.00  4.110          C  
ATOM  13650  C   GLY A 880     -65.372 102.893-114.279  1.00  3.830          C  
ATOM  13651  O   GLY A 880     -66.079 103.590-113.547  1.00  3.510          O  
ATOM  13652  H   GLY A 880     -67.509 100.439-114.363  1.00  5.140          H  
ATOM  13653 1HA  GLY A 880     -65.407 100.895-113.538  1.00  4.930          H  
ATOM  13654 2HA  GLY A 880     -64.973 101.012-115.229  1.00  4.930          H  
ATOM  13655  N   LEU A 881     -64.329 103.338-114.957  1.00  4.000          N  
ATOM  13656  CA  LEU A 881     -63.881 104.709-114.976  1.00  3.840          C  
ATOM  13657  C   LEU A 881     -63.803 105.172-116.422  1.00  4.210          C  
ATOM  13658  O   LEU A 881     -62.894 105.919-116.788  1.00  4.310          O  
ATOM  13659  CB  LEU A 881     -62.503 104.826-114.330  1.00  5.440          C  
ATOM  13660  CG  LEU A 881     -62.381 104.456-112.835  1.00  5.440          C  
ATOM  13661  CD1 LEU A 881     -60.922 104.344-112.525  1.00  5.440          C  
ATOM  13662  CD2 LEU A 881     -63.040 105.542-111.949  1.00  5.440          C  
ATOM  13663  H   LEU A 881     -63.824 102.668-115.519  1.00  4.800          H  
ATOM  13664  HA  LEU A 881     -64.603 105.326-114.451  1.00  4.610          H  
ATOM  13665 1HB  LEU A 881     -61.814 104.194-114.887  1.00  6.530          H  
ATOM  13666 2HB  LEU A 881     -62.167 105.858-114.435  1.00  6.530          H  
ATOM  13667  HG  LEU A 881     -62.854 103.494-112.639  1.00  6.530          H  
ATOM  13668 1HD1 LEU A 881     -60.777 104.089-111.486  1.00  6.530          H  
ATOM  13669 2HD1 LEU A 881     -60.482 103.573-113.151  1.00  6.530          H  
ATOM  13670 3HD1 LEU A 881     -60.444 105.287-112.736  1.00  6.530          H  
ATOM  13671 1HD2 LEU A 881     -62.920 105.286-110.896  1.00  6.530          H  
ATOM  13672 2HD2 LEU A 881     -62.570 106.498-112.138  1.00  6.530          H  
ATOM  13673 3HD2 LEU A 881     -64.099 105.614-112.177  1.00  6.530          H  
ATOM  13674  N   ASP A 882     -64.711 104.686-117.274  1.00  4.470          N  
ATOM  13675  CA  ASP A 882     -64.640 105.084-118.677  1.00  4.820          C  
ATOM  13676  C   ASP A 882     -66.005 105.450-119.300  1.00  4.910          C  
ATOM  13677  O   ASP A 882     -66.816 104.567-119.612  1.00  5.080          O  
ATOM  13678  CB  ASP A 882     -63.986 103.968-119.502  1.00  6.610          C  
ATOM  13679  CG  ASP A 882     -63.751 104.348-120.968  1.00  6.610          C  
ATOM  13680  OD1 ASP A 882     -64.165 105.417-121.352  1.00  6.610          O  
ATOM  13681  OD2 ASP A 882     -63.153 103.572-121.685  1.00  6.610          O  
ATOM  13682  H   ASP A 882     -65.454 104.055-116.942  1.00  5.360          H  
ATOM  13683  HA  ASP A 882     -63.978 105.936-118.742  1.00  5.780          H  
ATOM  13684 1HB  ASP A 882     -63.028 103.705-119.053  1.00  7.930          H  
ATOM  13685 2HB  ASP A 882     -64.618 103.078-119.468  1.00  7.930          H  
ATOM  13686  N   PRO A 883     -66.311 106.757-119.395  1.00  4.800          N  
ATOM  13687  CA  PRO A 883     -65.612 107.931-118.881  1.00  4.610          C  
ATOM  13688  C   PRO A 883     -65.747 107.901-117.364  1.00  4.240          C  
ATOM  13689  O   PRO A 883     -66.716 107.329-116.876  1.00  4.140          O  
ATOM  13690  CB  PRO A 883     -66.400 109.086-119.506  1.00  6.920          C  
ATOM  13691  CG  PRO A 883     -67.757 108.503-119.766  1.00  6.920          C  
ATOM  13692  CD  PRO A 883     -67.506 107.074-120.149  1.00  6.920          C  
ATOM  13693  HA  PRO A 883     -64.574 107.934-119.228  1.00  5.530          H  
ATOM  13694 1HB  PRO A 883     -66.434 109.948-118.816  1.00  8.300          H  
ATOM  13695 2HB  PRO A 883     -65.898 109.425-120.426  1.00  8.300          H  
ATOM  13696 1HG  PRO A 883     -68.359 108.568-118.849  1.00  8.300          H  
ATOM  13697 2HG  PRO A 883     -68.282 109.065-120.546  1.00  8.300          H  
ATOM  13698 1HD  PRO A 883     -68.337 106.444-119.834  1.00  8.300          H  
ATOM  13699 2HD  PRO A 883     -67.303 106.976-121.225  1.00  8.300          H  
ATOM  13700  N   PRO A 884     -64.824 108.491-116.604  1.00  4.030          N  
ATOM  13701  CA  PRO A 884     -64.871 108.559-115.160  1.00  3.620          C  
ATOM  13702  C   PRO A 884     -65.995 109.465-114.704  1.00  3.340          C  
ATOM  13703  O   PRO A 884     -66.313 110.454-115.367  1.00  3.480          O  
ATOM  13704  CB  PRO A 884     -63.498 109.130-114.812  1.00  5.430          C  
ATOM  13705  CG  PRO A 884     -63.090 109.920-116.042  1.00  5.430          C  
ATOM  13706  CD  PRO A 884     -63.679 109.162-117.214  1.00  5.430          C  
ATOM  13707  HA  PRO A 884     -64.997 107.555-114.745  1.00  4.340          H  
ATOM  13708 1HB  PRO A 884     -63.565 109.751-113.899  1.00  6.520          H  
ATOM  13709 2HB  PRO A 884     -62.798 108.307-114.581  1.00  6.520          H  
ATOM  13710 1HG  PRO A 884     -63.480 110.944-115.966  1.00  6.520          H  
ATOM  13711 2HG  PRO A 884     -61.993 109.995-116.092  1.00  6.520          H  
ATOM  13712 1HD  PRO A 884     -64.003 109.875-117.981  1.00  6.520          H  
ATOM  13713 2HD  PRO A 884     -62.955 108.421-117.596  1.00  6.520          H  
ATOM  13714  N   MET A 885     -66.526 109.161-113.530  1.00  2.950          N  
ATOM  13715  CA  MET A 885     -67.574 109.947-112.889  1.00  2.630          C  
ATOM  13716  C   MET A 885     -66.953 111.134-112.148  1.00  2.290          C  
ATOM  13717  O   MET A 885     -65.769 111.066-111.792  1.00  2.250          O  
ATOM  13718  CB  MET A 885     -68.358 109.023-111.964  1.00  3.810          C  
ATOM  13719  CG  MET A 885     -69.139 107.914-112.715  1.00  3.810          C  
ATOM  13720  SD  MET A 885     -70.090 106.803-111.627  1.00  3.810          S  
ATOM  13721  CE  MET A 885     -70.720 105.626-112.849  1.00  3.810          C  
ATOM  13722  H   MET A 885     -66.193 108.329-113.065  1.00  3.540          H  
ATOM  13723  HA  MET A 885     -68.245 110.341-113.655  1.00  3.160          H  
ATOM  13724 1HB  MET A 885     -67.678 108.539-111.316  1.00  4.570          H  
ATOM  13725 2HB  MET A 885     -69.041 109.605-111.352  1.00  4.570          H  
ATOM  13726 1HG  MET A 885     -69.832 108.388-113.417  1.00  4.570          H  
ATOM  13727 2HG  MET A 885     -68.443 107.310-113.296  1.00  4.570          H  
ATOM  13728 1HE  MET A 885     -71.350 104.881-112.367  1.00  4.570          H  
ATOM  13729 2HE  MET A 885     -71.304 106.153-113.589  1.00  4.570          H  
ATOM  13730 3HE  MET A 885     -69.885 105.124-113.346  1.00  4.570          H  
ATOM  13731  N   GLY A 886     -67.712 112.231-112.026  1.00  2.100          N  
ATOM  13732  CA  GLY A 886     -67.328 113.446-111.308  1.00  1.870          C  
ATOM  13733  C   GLY A 886     -67.690 113.370-109.838  1.00  1.470          C  
ATOM  13734  O   GLY A 886     -67.010 112.555-109.218  1.00  1.210          O  
ATOM  13735  H   GLY A 886     -68.680 112.199-112.364  1.00  2.520          H  
ATOM  13736 1HA  GLY A 886     -66.262 113.606-111.408  1.00  2.240          H  
ATOM  13737 2HA  GLY A 886     -67.824 114.303-111.758  1.00  2.240          H  
ATOM  13738  N   ASP A 887     -67.831 114.610-109.336  1.00  1.540          N  
ATOM  13739  CA  ASP A 887     -68.634 114.762-108.104  1.00  1.290          C  
ATOM  13740  C   ASP A 887     -70.146 114.867-108.376  1.00  1.060          C  
ATOM  13741  O   ASP A 887     -70.969 114.617-107.491  1.00  0.690          O  
ATOM  13742  CB  ASP A 887     -68.228 116.008-107.332  1.00  1.910          C  
ATOM  13743  CG  ASP A 887     -68.393 117.277-108.125  1.00  1.910          C  
ATOM  13744  OD1 ASP A 887     -68.946 117.225-109.191  1.00  1.910          O  
ATOM  13745  OD2 ASP A 887     -67.943 118.285-107.660  1.00  1.910          O  
ATOM  13746  H   ASP A 887     -66.917 115.067-109.258  1.00  1.850          H  
ATOM  13747  HA  ASP A 887     -68.447 113.902-107.472  1.00  1.550          H  
ATOM  13748 1HB  ASP A 887     -68.862 116.079-106.456  1.00  2.290          H  
ATOM  13749 2HB  ASP A 887     -67.223 115.932-106.991  1.00  2.290          H  
ATOM  13750  N   VAL A 888     -70.498 115.108-109.623  1.00  1.340          N  
ATOM  13751  CA  VAL A 888     -71.874 115.282-110.108  1.00  1.270          C  
ATOM  13752  C   VAL A 888     -72.778 114.072-109.819  1.00  1.190          C  
ATOM  13753  O   VAL A 888     -73.923 114.200-110.233  1.00  1.050          O  
ATOM  13754  CB  VAL A 888     -71.814 115.634-111.645  1.00  1.810          C  
ATOM  13755  CG1 VAL A 888     -73.190 115.622-112.389  1.00  1.810          C  
ATOM  13756  CG2 VAL A 888     -71.271 117.036-111.775  1.00  1.810          C  
ATOM  13757  H   VAL A 888     -69.724 115.269-110.258  1.00  1.610          H  
ATOM  13758  HA  VAL A 888     -72.289 116.146-109.592  1.00  1.520          H  
ATOM  13759  HB  VAL A 888     -71.152 114.926-112.145  1.00  2.170          H  
ATOM  13760 1HG1 VAL A 888     -73.020 115.915-113.423  1.00  2.170          H  
ATOM  13761 2HG1 VAL A 888     -73.638 114.650-112.402  1.00  2.170          H  
ATOM  13762 3HG1 VAL A 888     -73.875 116.334-111.929  1.00  2.170          H  
ATOM  13763 1HG2 VAL A 888     -71.190 117.304-112.828  1.00  2.170          H  
ATOM  13764 2HG2 VAL A 888     -71.955 117.725-111.284  1.00  2.170          H  
ATOM  13765 3HG2 VAL A 888     -70.290 117.102-111.308  1.00  2.170          H  
ATOM  13766  N   GLU A 889     -72.135 112.948-110.084  1.00  1.400          N  
ATOM  13767  CA  GLU A 889     -72.660 111.689-109.557  1.00  1.510          C  
ATOM  13768  C   GLU A 889     -72.851 111.501-108.029  1.00  1.200          C  
ATOM  13769  O   GLU A 889     -73.803 110.828-107.625  1.00  1.370          O  
ATOM  13770  CB  GLU A 889     -71.763 110.578-110.108  1.00  2.070          C  
ATOM  13771  CG  GLU A 889     -71.907 110.377-111.643  1.00  2.070          C  
ATOM  13772  CD  GLU A 889     -71.142 111.344-112.511  1.00  2.070          C  
ATOM  13773  OE1 GLU A 889     -70.454 112.147-111.957  1.00  2.070          O  
ATOM  13774  OE2 GLU A 889     -71.269 111.330-113.708  1.00  2.070          O  
ATOM  13775  H   GLU A 889     -71.913 112.825-111.068  1.00  1.680          H  
ATOM  13776  HA  GLU A 889     -73.644 111.562-110.008  1.00  1.810          H  
ATOM  13777 1HB  GLU A 889     -70.718 110.810-109.885  1.00  2.480          H  
ATOM  13778 2HB  GLU A 889     -71.999 109.632-109.616  1.00  2.480          H  
ATOM  13779 1HG  GLU A 889     -71.557 109.393-111.862  1.00  2.480          H  
ATOM  13780 2HG  GLU A 889     -72.940 110.428-111.888  1.00  2.480          H  
ATOM  13781  N   TYR A 890     -72.008 112.085-107.184  1.00  0.840          N  
ATOM  13782  CA  TYR A 890     -72.106 111.878-105.736  1.00  0.610          C  
ATOM  13783  C   TYR A 890     -73.183 112.744-105.137  1.00  0.630          C  
ATOM  13784  O   TYR A 890     -73.972 112.308-104.290  1.00  1.010          O  
ATOM  13785  CB  TYR A 890     -70.776 112.224-105.084  1.00  0.950          C  
ATOM  13786  CG  TYR A 890     -69.710 111.258-105.366  1.00  0.950          C  
ATOM  13787  CD1 TYR A 890     -69.089 111.242-106.608  1.00  0.950          C  
ATOM  13788  CD2 TYR A 890     -69.304 110.403-104.381  1.00  0.950          C  
ATOM  13789  CE1 TYR A 890     -68.092 110.370-106.855  1.00  0.950          C  
ATOM  13790  CE2 TYR A 890     -68.302 109.536-104.634  1.00  0.950          C  
ATOM  13791  CZ  TYR A 890     -67.690 109.521-105.871  1.00  0.950          C  
ATOM  13792  OH  TYR A 890     -66.682 108.672-106.119  1.00  0.950          O  
ATOM  13793  H   TYR A 890     -71.279 112.694-107.539  1.00  1.010          H  
ATOM  13794  HA  TYR A 890     -72.356 110.838-105.549  1.00  0.730          H  
ATOM  13795 1HB  TYR A 890     -70.443 113.211-105.406  1.00  1.140          H  
ATOM  13796 2HB  TYR A 890     -70.918 112.260-104.010  1.00  1.140          H  
ATOM  13797  HD1 TYR A 890     -69.394 111.914-107.394  1.00  1.140          H  
ATOM  13798  HD2 TYR A 890     -69.781 110.418-103.399  1.00  1.140          H  
ATOM  13799  HE1 TYR A 890     -67.608 110.360-107.833  1.00  1.140          H  
ATOM  13800  HE2 TYR A 890     -67.994 108.867-103.858  1.00  1.140          H  
ATOM  13801  HH  TYR A 890     -66.560 108.105-105.366  1.00  1.140          H  
ATOM  13802  N   LEU A 891     -73.208 113.977-105.609  1.00  0.350          N  
ATOM  13803  CA  LEU A 891     -74.147 114.986-105.178  1.00  0.460          C  
ATOM  13804  C   LEU A 891     -75.557 114.537-105.558  1.00  0.800          C  
ATOM  13805  O   LEU A 891     -76.509 114.708-104.787  1.00  1.070          O  
ATOM  13806  CB  LEU A 891     -73.712 116.285-105.849  1.00  0.600          C  
ATOM  13807  CG  LEU A 891     -72.341 116.899-105.317  1.00  0.600          C  
ATOM  13808  CD1 LEU A 891     -71.854 117.954-106.293  1.00  0.600          C  
ATOM  13809  CD2 LEU A 891     -72.555 117.556-103.908  1.00  0.600          C  
ATOM  13810  H   LEU A 891     -72.496 114.224-106.302  1.00  0.420          H  
ATOM  13811  HA  LEU A 891     -74.102 115.085-104.099  1.00  0.550          H  
ATOM  13812 1HB  LEU A 891     -73.579 116.072-106.909  1.00  0.720          H  
ATOM  13813 2HB  LEU A 891     -74.500 117.025-105.730  1.00  0.720          H  
ATOM  13814  HG  LEU A 891     -71.587 116.111-105.248  1.00  0.720          H  
ATOM  13815 1HD1 LEU A 891     -70.911 118.378-105.945  1.00  0.720          H  
ATOM  13816 2HD1 LEU A 891     -71.693 117.500-107.277  1.00  0.720          H  
ATOM  13817 3HD1 LEU A 891     -72.595 118.734-106.374  1.00  0.720          H  
ATOM  13818 1HD2 LEU A 891     -71.625 117.980-103.545  1.00  0.720          H  
ATOM  13819 2HD2 LEU A 891     -73.299 118.347-103.984  1.00  0.720          H  
ATOM  13820 3HD2 LEU A 891     -72.901 116.818-103.196  1.00  0.720          H  
ATOM  13821  N   GLU A 892     -75.673 113.921-106.738  1.00  0.940          N  
ATOM  13822  CA  GLU A 892     -76.941 113.389-107.202  1.00  1.320          C  
ATOM  13823  C   GLU A 892     -77.317 112.123-106.456  1.00  1.670          C  
ATOM  13824  O   GLU A 892     -78.472 111.958-106.077  1.00  1.950          O  
ATOM  13825  CB  GLU A 892     -76.945 113.213-108.713  1.00  1.700          C  
ATOM  13826  CG  GLU A 892     -77.040 114.555-109.422  1.00  1.700          C  
ATOM  13827  CD  GLU A 892     -78.365 115.197-109.140  1.00  1.700          C  
ATOM  13828  OE1 GLU A 892     -79.359 114.587-109.443  1.00  1.700          O  
ATOM  13829  OE2 GLU A 892     -78.395 116.238-108.541  1.00  1.700          O  
ATOM  13830  H   GLU A 892     -74.851 113.831-107.312  1.00  1.130          H  
ATOM  13831  HA  GLU A 892     -77.701 114.129-106.983  1.00  1.580          H  
ATOM  13832 1HB  GLU A 892     -76.026 112.716-109.032  1.00  2.040          H  
ATOM  13833 2HB  GLU A 892     -77.789 112.591-109.018  1.00  2.040          H  
ATOM  13834 1HG  GLU A 892     -76.243 115.206-109.063  1.00  2.040          H  
ATOM  13835 2HG  GLU A 892     -76.920 114.437-110.489  1.00  2.040          H  
ATOM  13836  N   ALA A 893     -76.366 111.238-106.144  1.00  1.690          N  
ATOM  13837  CA  ALA A 893     -76.782 110.080-105.373  1.00  2.050          C  
ATOM  13838  C   ALA A 893     -77.397 110.569-104.059  1.00  2.120          C  
ATOM  13839  O   ALA A 893     -78.431 110.049-103.623  1.00  2.480          O  
ATOM  13840  CB  ALA A 893     -75.627 109.147-105.125  1.00  2.730          C  
ATOM  13841  H   ALA A 893     -75.405 111.316-106.483  1.00  2.030          H  
ATOM  13842  HA  ALA A 893     -77.554 109.547-105.930  1.00  2.460          H  
ATOM  13843 1HB  ALA A 893     -75.960 108.305-104.557  1.00  3.270          H  
ATOM  13844 2HB  ALA A 893     -75.235 108.818-106.079  1.00  3.270          H  
ATOM  13845 3HB  ALA A 893     -74.862 109.679-104.582  1.00  3.270          H  
ATOM  13846  N   PHE A 894     -76.839 111.628-103.440  1.00  1.830          N  
ATOM  13847  CA  PHE A 894     -77.514 112.118-102.243  1.00  2.030          C  
ATOM  13848  C   PHE A 894     -78.951 112.540-102.575  1.00  2.110          C  
ATOM  13849  O   PHE A 894     -79.922 112.098-101.947  1.00  2.400          O  
ATOM  13850  CB  PHE A 894     -76.813 113.291-101.566  1.00  2.760          C  
ATOM  13851  CG  PHE A 894     -77.638 113.816-100.385  1.00  2.760          C  
ATOM  13852  CD1 PHE A 894     -77.615 113.180 -99.146  1.00  2.760          C  
ATOM  13853  CD2 PHE A 894     -78.459 114.935-100.533  1.00  2.760          C  
ATOM  13854  CE1 PHE A 894     -78.382 113.652 -98.093  1.00  2.760          C  
ATOM  13855  CE2 PHE A 894     -79.220 115.399 -99.484  1.00  2.760          C  
ATOM  13856  CZ  PHE A 894     -79.176 114.757 -98.257  1.00  2.760          C  
ATOM  13857  H   PHE A 894     -75.956 112.036-103.776  1.00  2.200          H  
ATOM  13858  HA  PHE A 894     -77.533 111.320-101.541  1.00  2.440          H  
ATOM  13859 1HB  PHE A 894     -75.834 112.989-101.206  1.00  3.310          H  
ATOM  13860 2HB  PHE A 894     -76.664 114.106-102.280  1.00  3.310          H  
ATOM  13861  HD1 PHE A 894     -76.984 112.306 -99.010  1.00  3.310          H  
ATOM  13862  HD2 PHE A 894     -78.495 115.449-101.497  1.00  3.310          H  
ATOM  13863  HE1 PHE A 894     -78.362 113.155 -97.132  1.00  3.310          H  
ATOM  13864  HE2 PHE A 894     -79.849 116.276 -99.618  1.00  3.310          H  
ATOM  13865  HZ  PHE A 894     -79.774 115.130 -97.421  1.00  3.310          H  
ATOM  13866  N   ARG A 895     -79.094 113.409-103.581  1.00  1.890          N  
ATOM  13867  CA  ARG A 895     -80.401 113.910-103.996  1.00  1.960          C  
ATOM  13868  C   ARG A 895     -81.471 112.873-104.370  1.00  2.330          C  
ATOM  13869  O   ARG A 895     -82.640 113.048-104.001  1.00  2.530          O  
ATOM  13870  CB  ARG A 895     -80.227 114.862-105.173  1.00  2.720          C  
ATOM  13871  CG  ARG A 895     -81.502 115.315-105.867  1.00  2.720          C  
ATOM  13872  CD  ARG A 895     -82.425 116.128-105.063  1.00  2.720          C  
ATOM  13873  NE  ARG A 895     -83.649 116.354-105.820  1.00  2.720          N  
ATOM  13874  CZ  ARG A 895     -84.694 115.478-105.869  1.00  2.720          C  
ATOM  13875  NH1 ARG A 895     -84.654 114.336-105.197  1.00  2.720          N  
ATOM  13876  NH2 ARG A 895     -85.762 115.748-106.590  1.00  2.720          N  
ATOM  13877  H   ARG A 895     -78.254 113.742-104.070  1.00  2.270          H  
ATOM  13878  HA  ARG A 895     -80.784 114.488-103.157  1.00  2.350          H  
ATOM  13879 1HB  ARG A 895     -79.667 115.741-104.862  1.00  3.260          H  
ATOM  13880 2HB  ARG A 895     -79.646 114.365-105.932  1.00  3.260          H  
ATOM  13881 1HG  ARG A 895     -81.179 115.945-106.682  1.00  3.260          H  
ATOM  13882 2HG  ARG A 895     -82.039 114.473-106.278  1.00  3.260          H  
ATOM  13883 1HD  ARG A 895     -82.675 115.655-104.119  1.00  3.260          H  
ATOM  13884 2HD  ARG A 895     -81.967 117.099-104.872  1.00  3.260          H  
ATOM  13885  HE  ARG A 895     -83.709 117.232-106.361  1.00  3.260          H  
ATOM  13886 1HH1 ARG A 895     -83.838 114.089-104.623  1.00  3.260          H  
ATOM  13887 2HH1 ARG A 895     -85.432 113.697-105.240  1.00  3.260          H  
ATOM  13888 1HH2 ARG A 895     -85.841 116.625-107.115  1.00  3.260          H  
ATOM  13889 2HH2 ARG A 895     -86.528 115.095-106.618  1.00  3.260          H  
ATOM  13890  N   THR A 896     -81.114 111.823-105.113  1.00  2.440          N  
ATOM  13891  CA  THR A 896     -82.131 110.872-105.566  1.00  2.830          C  
ATOM  13892  C   THR A 896     -82.166 109.530-104.837  1.00  3.250          C  
ATOM  13893  O   THR A 896     -83.177 108.825-104.913  1.00  3.600          O  
ATOM  13894  CB  THR A 896     -81.978 110.583-107.072  1.00  3.810          C  
ATOM  13895  OG1 THR A 896     -80.709 109.975-107.323  1.00  3.810          O  
ATOM  13896  CG2 THR A 896     -82.065 111.902-107.871  1.00  3.810          C  
ATOM  13897  H   THR A 896     -80.146 111.732-105.428  1.00  2.930          H  
ATOM  13898  HA  THR A 896     -83.104 111.337-105.421  1.00  3.400          H  
ATOM  13899  HB  THR A 896     -82.762 109.902-107.376  1.00  4.570          H  
ATOM  13900  HG1 THR A 896     -80.703 109.610-108.206  1.00  4.570          H  
ATOM  13901 1HG2 THR A 896     -81.962 111.696-108.931  1.00  4.570          H  
ATOM  13902 2HG2 THR A 896     -83.021 112.377-107.682  1.00  4.570          H  
ATOM  13903 3HG2 THR A 896     -81.261 112.570-107.560  1.00  4.570          H  
ATOM  13904  N   ILE A 897     -81.103 109.161-104.129  1.00  3.220          N  
ATOM  13905  CA  ILE A 897     -81.081 107.890-103.436  1.00  3.630          C  
ATOM  13906  C   ILE A 897     -81.002 108.003-101.924  1.00  3.720          C  
ATOM  13907  O   ILE A 897     -81.845 107.449-101.205  1.00  4.110          O  
ATOM  13908  CB  ILE A 897     -79.915 107.022-103.915  1.00  4.920          C  
ATOM  13909  CG1 ILE A 897     -80.093 106.731-105.398  1.00  4.920          C  
ATOM  13910  CG2 ILE A 897     -79.934 105.751-103.111  1.00  4.920          C  
ATOM  13911  CD1 ILE A 897     -78.936 106.077-106.059  1.00  4.920          C  
ATOM  13912  H   ILE A 897     -80.266 109.740-104.104  1.00  3.860          H  
ATOM  13913  HA  ILE A 897     -82.002 107.362-103.675  1.00  4.360          H  
ATOM  13914  HB  ILE A 897     -78.965 107.540-103.791  1.00  5.900          H  
ATOM  13915 1HG1 ILE A 897     -80.950 106.092-105.503  1.00  5.900          H  
ATOM  13916 2HG1 ILE A 897     -80.286 107.663-105.924  1.00  5.900          H  
ATOM  13917 1HG2 ILE A 897     -79.182 105.088-103.421  1.00  5.900          H  
ATOM  13918 2HG2 ILE A 897     -79.800 105.932-102.050  1.00  5.900          H  
ATOM  13919 3HG2 ILE A 897     -80.877 105.307-103.277  1.00  5.900          H  
ATOM  13920 1HD1 ILE A 897     -79.183 105.904-107.106  1.00  5.900          H  
ATOM  13921 2HD1 ILE A 897     -78.063 106.722-105.978  1.00  5.900          H  
ATOM  13922 3HD1 ILE A 897     -78.728 105.149-105.598  1.00  5.900          H  
ATOM  13923  N   VAL A 898     -79.961 108.689-101.441  1.00  3.400          N  
ATOM  13924  CA  VAL A 898     -79.673 108.677-100.013  1.00  3.580          C  
ATOM  13925  C   VAL A 898     -80.744 109.404 -99.263  1.00  3.740          C  
ATOM  13926  O   VAL A 898     -81.271 108.886 -98.283  1.00  4.150          O  
ATOM  13927  CB  VAL A 898     -78.370 109.421 -99.661  1.00  4.940          C  
ATOM  13928  CG1 VAL A 898     -78.153 109.457 -98.106  1.00  4.940          C  
ATOM  13929  CG2 VAL A 898     -77.188 108.840-100.421  1.00  4.940          C  
ATOM  13930  H   VAL A 898     -79.360 109.184-102.106  1.00  4.080          H  
ATOM  13931  HA  VAL A 898     -79.625 107.644 -99.672  1.00  4.300          H  
ATOM  13932  HB  VAL A 898     -78.504 110.441 -99.932  1.00  5.930          H  
ATOM  13933 1HG1 VAL A 898     -77.259 110.030 -97.884  1.00  5.930          H  
ATOM  13934 2HG1 VAL A 898     -78.998 109.922 -97.600  1.00  5.930          H  
ATOM  13935 3HG1 VAL A 898     -78.028 108.444 -97.731  1.00  5.930          H  
ATOM  13936 1HG2 VAL A 898     -76.305 109.423-100.176  1.00  5.930          H  
ATOM  13937 2HG2 VAL A 898     -77.025 107.831-100.160  1.00  5.930          H  
ATOM  13938 3HG2 VAL A 898     -77.372 108.892-101.492  1.00  5.930          H  
ATOM  13939  N   LYS A 899     -81.061 110.620 -99.702  1.00  3.420          N  
ATOM  13940  CA  LYS A 899     -82.027 111.408 -98.982  1.00  3.590          C  
ATOM  13941  C   LYS A 899     -83.394 110.735 -98.887  1.00  3.900          C  
ATOM  13942  O   LYS A 899     -83.839 110.506 -97.772  1.00  4.220          O  
ATOM  13943  CB  LYS A 899     -82.098 112.835 -99.538  1.00  4.960          C  
ATOM  13944  CG  LYS A 899     -83.105 113.738 -98.846  1.00  4.960          C  
ATOM  13945  CD  LYS A 899     -83.094 115.147 -99.430  1.00  4.960          C  
ATOM  13946  CE  LYS A 899     -84.157 116.027 -98.778  1.00  4.960          C  
ATOM  13947  NZ  LYS A 899     -84.162 117.418 -99.338  1.00  4.960          N  
ATOM  13948  H   LYS A 899     -80.596 111.007-100.527  1.00  4.100          H  
ATOM  13949  HA  LYS A 899     -81.658 111.513 -97.962  1.00  4.310          H  
ATOM  13950 1HB  LYS A 899     -81.143 113.277 -99.380  1.00  5.950          H  
ATOM  13951 2HB  LYS A 899     -82.232 112.869-100.597  1.00  5.950          H  
ATOM  13952 1HG  LYS A 899     -84.108 113.319 -98.951  1.00  5.950          H  
ATOM  13953 2HG  LYS A 899     -82.857 113.791 -97.787  1.00  5.950          H  
ATOM  13954 1HD  LYS A 899     -82.123 115.594 -99.262  1.00  5.950          H  
ATOM  13955 2HD  LYS A 899     -83.272 115.100-100.506  1.00  5.950          H  
ATOM  13956 1HE  LYS A 899     -85.136 115.578 -98.938  1.00  5.950          H  
ATOM  13957 2HE  LYS A 899     -83.964 116.078 -97.705  1.00  5.950          H  
ATOM  13958 1HZ  LYS A 899     -84.879 117.965 -98.879  1.00  5.950          H  
ATOM  13959 2HZ  LYS A 899     -83.261 117.850 -99.182  1.00  5.950          H  
ATOM  13960 3HZ  LYS A 899     -84.352 117.385-100.329  1.00  5.950          H  
ATOM  13961  N   PRO A 900     -84.085 110.314 -99.969  1.00  3.850          N  
ATOM  13962  CA  PRO A 900     -85.365 109.634 -99.853  1.00  4.210          C  
ATOM  13963  C   PRO A 900     -85.355 108.492 -98.832  1.00  4.570          C  
ATOM  13964  O   PRO A 900     -86.253 108.423 -97.975  1.00  4.810          O  
ATOM  13965  CB  PRO A 900     -85.547 109.088-101.278  1.00  6.310          C  
ATOM  13966  CG  PRO A 900     -84.885 110.118-102.143  1.00  6.310          C  
ATOM  13967  CD  PRO A 900     -83.652 110.541-101.373  1.00  6.310          C  
ATOM  13968  HA  PRO A 900     -86.141 110.364 -99.608  1.00  5.050          H  
ATOM  13969 1HB  PRO A 900     -85.090 108.092-101.373  1.00  7.580          H  
ATOM  13970 2HB  PRO A 900     -86.616 108.967-101.505  1.00  7.580          H  
ATOM  13971 1HG  PRO A 900     -84.640 109.676-103.115  1.00  7.580          H  
ATOM  13972 2HG  PRO A 900     -85.569 110.949-102.342  1.00  7.580          H  
ATOM  13973 1HD  PRO A 900     -82.808 109.939-101.639  1.00  7.580          H  
ATOM  13974 2HD  PRO A 900     -83.504 111.580-101.608  1.00  7.580          H  
ATOM  13975  N   VAL A 901     -84.297 107.676 -98.820  1.00  4.640          N  
ATOM  13976  CA  VAL A 901     -84.251 106.578 -97.869  1.00  4.990          C  
ATOM  13977  C   VAL A 901     -84.027 107.086 -96.446  1.00  5.150          C  
ATOM  13978  O   VAL A 901     -84.702 106.665 -95.500  1.00  5.500          O  
ATOM  13979  CB  VAL A 901     -83.150 105.575 -98.251  1.00  6.850          C  
ATOM  13980  CG1 VAL A 901     -83.032 104.553 -97.192  1.00  6.850          C  
ATOM  13981  CG2 VAL A 901     -83.487 104.911 -99.552  1.00  6.850          C  
ATOM  13982  H   VAL A 901     -83.545 107.755 -99.518  1.00  5.570          H  
ATOM  13983  HA  VAL A 901     -85.209 106.057 -97.899  1.00  5.990          H  
ATOM  13984  HB  VAL A 901     -82.195 106.101 -98.339  1.00  8.220          H  
ATOM  13985 1HG1 VAL A 901     -82.270 103.846 -97.432  1.00  8.220          H  
ATOM  13986 2HG1 VAL A 901     -82.802 105.017 -96.290  1.00  8.220          H  
ATOM  13987 3HG1 VAL A 901     -83.958 104.057 -97.101  1.00  8.220          H  
ATOM  13988 1HG2 VAL A 901     -82.699 104.204 -99.803  1.00  8.220          H  
ATOM  13989 2HG2 VAL A 901     -84.435 104.383 -99.454  1.00  8.220          H  
ATOM  13990 3HG2 VAL A 901     -83.568 105.662-100.335  1.00  8.220          H  
ATOM  13991  N   ALA A 902     -83.031 107.949 -96.287  1.00  4.910          N  
ATOM  13992  CA  ALA A 902     -82.667 108.497 -95.001  1.00  5.070          C  
ATOM  13993  C   ALA A 902     -83.814 109.275 -94.356  1.00  5.270          C  
ATOM  13994  O   ALA A 902     -83.980 109.227 -93.136  1.00  5.630          O  
ATOM  13995  CB  ALA A 902     -81.467 109.389 -95.175  1.00  7.030          C  
ATOM  13996  H   ALA A 902     -82.510 108.262 -97.108  1.00  5.890          H  
ATOM  13997  HA  ALA A 902     -82.407 107.670 -94.342  1.00  6.080          H  
ATOM  13998 1HB  ALA A 902     -81.181 109.770 -94.226  1.00  8.440          H  
ATOM  13999 2HB  ALA A 902     -80.649 108.815 -95.610  1.00  8.440          H  
ATOM  14000 3HB  ALA A 902     -81.725 110.210 -95.839  1.00  8.440          H  
ATOM  14001  N   LYS A 903     -84.602 110.000 -95.156  1.00  5.050          N  
ATOM  14002  CA  LYS A 903     -85.708 110.780 -94.613  1.00  5.200          C  
ATOM  14003  C   LYS A 903     -86.841 109.879 -94.152  1.00  5.680          C  
ATOM  14004  O   LYS A 903     -87.434 110.142 -93.108  1.00  6.050          O  
ATOM  14005  CB  LYS A 903     -86.232 111.804 -95.631  1.00  7.220          C  
ATOM  14006  CG  LYS A 903     -85.252 112.958 -96.005  1.00  7.220          C  
ATOM  14007  CD  LYS A 903     -84.940 113.945 -94.847  1.00  7.220          C  
ATOM  14008  CE  LYS A 903     -86.081 114.907 -94.541  1.00  7.220          C  
ATOM  14009  NZ  LYS A 903     -85.684 115.918 -93.492  1.00  7.220          N  
ATOM  14010  H   LYS A 903     -84.387 110.030 -96.149  1.00  6.060          H  
ATOM  14011  HA  LYS A 903     -85.351 111.304 -93.732  1.00  6.240          H  
ATOM  14012 1HB  LYS A 903     -86.460 111.277 -96.562  1.00  8.660          H  
ATOM  14013 2HB  LYS A 903     -87.163 112.232 -95.270  1.00  8.660          H  
ATOM  14014 1HG  LYS A 903     -84.311 112.510 -96.310  1.00  8.660          H  
ATOM  14015 2HG  LYS A 903     -85.656 113.513 -96.850  1.00  8.660          H  
ATOM  14016 1HD  LYS A 903     -84.731 113.405 -93.945  1.00  8.660          H  
ATOM  14017 2HD  LYS A 903     -84.052 114.524 -95.106  1.00  8.660          H  
ATOM  14018 1HE  LYS A 903     -86.360 115.434 -95.454  1.00  8.660          H  
ATOM  14019 2HE  LYS A 903     -86.940 114.348 -94.177  1.00  8.660          H  
ATOM  14020 1HZ  LYS A 903     -86.456 116.542 -93.312  1.00  8.660          H  
ATOM  14021 2HZ  LYS A 903     -85.428 115.449 -92.633  1.00  8.660          H  
ATOM  14022 3HZ  LYS A 903     -84.889 116.458 -93.817  1.00  8.660          H  
ATOM  14023  N   GLU A 904     -87.164 108.830 -94.918  1.00  5.710          N  
ATOM  14024  CA  GLU A 904     -88.202 107.897 -94.493  1.00  6.190          C  
ATOM  14025  C   GLU A 904     -87.797 107.203 -93.204  1.00  6.520          C  
ATOM  14026  O   GLU A 904     -88.601 107.052 -92.286  1.00  6.890          O  
ATOM  14027  CB  GLU A 904     -88.499 106.898 -95.596  1.00  8.470          C  
ATOM  14028  CG  GLU A 904     -89.559 105.854 -95.264  1.00  8.470          C  
ATOM  14029  CD  GLU A 904     -89.975 105.107 -96.464  1.00  8.470          C  
ATOM  14030  OE1 GLU A 904     -89.613 105.562 -97.501  1.00  8.470          O  
ATOM  14031  OE2 GLU A 904     -90.611 104.082 -96.403  1.00  8.470          O  
ATOM  14032  H   GLU A 904     -86.698 108.690 -95.820  1.00  6.850          H  
ATOM  14033  HA  GLU A 904     -89.112 108.463 -94.297  1.00  7.430          H  
ATOM  14034 1HB  GLU A 904     -88.833 107.443 -96.459  1.00 10.170          H  
ATOM  14035 2HB  GLU A 904     -87.576 106.393 -95.876  1.00 10.170          H  
ATOM  14036 1HG  GLU A 904     -89.164 105.161 -94.528  1.00 10.170          H  
ATOM  14037 2HG  GLU A 904     -90.411 106.353 -94.850  1.00 10.170          H  
ATOM  14038  N   PHE A 905     -86.527 106.801 -93.120  1.00  6.360          N  
ATOM  14039  CA  PHE A 905     -85.997 106.165 -91.928  1.00  6.610          C  
ATOM  14040  C   PHE A 905     -86.122 107.123 -90.749  1.00  6.760          C  
ATOM  14041  O   PHE A 905     -86.632 106.744 -89.687  1.00  7.120          O  
ATOM  14042  CB  PHE A 905     -84.562 105.731 -92.166  1.00  9.150          C  
ATOM  14043  CG  PHE A 905     -83.851 105.009 -91.023  1.00  9.150          C  
ATOM  14044  CD1 PHE A 905     -84.198 103.709 -90.681  1.00  9.150          C  
ATOM  14045  CD2 PHE A 905     -82.787 105.591 -90.359  1.00  9.150          C  
ATOM  14046  CE1 PHE A 905     -83.510 103.023 -89.690  1.00  9.150          C  
ATOM  14047  CE2 PHE A 905     -82.107 104.912 -89.388  1.00  9.150          C  
ATOM  14048  CZ  PHE A 905     -82.466 103.628 -89.049  1.00  9.150          C  
ATOM  14049  H   PHE A 905     -85.908 106.916 -93.930  1.00  7.630          H  
ATOM  14050  HA  PHE A 905     -86.594 105.279 -91.718  1.00  7.930          H  
ATOM  14051 1HB  PHE A 905     -84.543 105.101 -93.040  1.00 10.980          H  
ATOM  14052 2HB  PHE A 905     -83.975 106.611 -92.416  1.00 10.980          H  
ATOM  14053  HD1 PHE A 905     -85.021 103.229 -91.202  1.00 10.980          H  
ATOM  14054  HD2 PHE A 905     -82.482 106.587 -90.625  1.00 10.980          H  
ATOM  14055  HE1 PHE A 905     -83.793 101.996 -89.423  1.00 10.980          H  
ATOM  14056  HE2 PHE A 905     -81.274 105.380 -88.884  1.00 10.980          H  
ATOM  14057  HZ  PHE A 905     -81.914 103.091 -88.274  1.00 10.980          H  
ATOM  14058  N   ASP A 906     -85.703 108.386 -90.953  1.00  6.500          N  
ATOM  14059  CA  ASP A 906     -85.741 109.427 -89.933  1.00  6.630          C  
ATOM  14060  C   ASP A 906     -84.852 109.085 -88.744  1.00  6.810          C  
ATOM  14061  O   ASP A 906     -85.360 108.822 -87.654  1.00  7.160          O  
ATOM  14062  CB  ASP A 906     -87.168 109.715 -89.455  1.00  9.230          C  
ATOM  14063  CG  ASP A 906     -87.271 111.086 -88.692  1.00  9.230          C  
ATOM  14064  OD1 ASP A 906     -86.370 111.901 -88.836  1.00  9.230          O  
ATOM  14065  OD2 ASP A 906     -88.253 111.302 -87.998  1.00  9.230          O  
ATOM  14066  H   ASP A 906     -85.292 108.638 -91.855  1.00  7.800          H  
ATOM  14067  HA  ASP A 906     -85.407 110.352 -90.390  1.00  7.960          H  
ATOM  14068 1HB  ASP A 906     -87.835 109.736 -90.325  1.00 11.080          H  
ATOM  14069 2HB  ASP A 906     -87.513 108.923 -88.798  1.00 11.080          H  
ATOM  14070  N   PRO A 907     -83.519 109.031 -88.938  1.00  6.590          N  
ATOM  14071  CA  PRO A 907     -82.535 108.671 -87.945  1.00  6.750          C  
ATOM  14072  C   PRO A 907     -82.494 109.678 -86.820  1.00  6.990          C  
ATOM  14073  O   PRO A 907     -82.760 110.863 -87.033  1.00  6.930          O  
ATOM  14074  CB  PRO A 907     -81.217 108.707 -88.727  1.00 10.120          C  
ATOM  14075  CG  PRO A 907     -81.473 109.649 -89.876  1.00 10.120          C  
ATOM  14076  CD  PRO A 907     -82.930 109.459 -90.227  1.00 10.120          C  
ATOM  14077  HA  PRO A 907     -82.745 107.671 -87.566  1.00  8.100          H  
ATOM  14078 1HB  PRO A 907     -80.411 109.062 -88.065  1.00 12.150          H  
ATOM  14079 2HB  PRO A 907     -80.939 107.706 -89.037  1.00 12.150          H  
ATOM  14080 1HG  PRO A 907     -81.253 110.678 -89.560  1.00 12.150          H  
ATOM  14081 2HG  PRO A 907     -80.800 109.425 -90.709  1.00 12.150          H  
ATOM  14082 1HD  PRO A 907     -83.316 110.420 -90.552  1.00 12.150          H  
ATOM  14083 2HD  PRO A 907     -83.040 108.692 -90.987  1.00 12.150          H  
ATOM  14084  N   ASP A 908     -82.103 109.196 -85.646  1.00  7.260          N  
ATOM  14085  CA  ASP A 908     -81.902 110.009 -84.466  1.00  7.520          C  
ATOM  14086  C   ASP A 908     -80.494 110.560 -84.537  1.00  7.270          C  
ATOM  14087  O   ASP A 908     -80.232 111.683 -84.099  1.00  7.350          O  
ATOM  14088  CB  ASP A 908     -82.060 109.168 -83.205  1.00 10.420          C  
ATOM  14089  CG  ASP A 908     -83.449 108.657 -82.921  1.00 10.420          C  
ATOM  14090  OD1 ASP A 908     -84.348 109.449 -82.738  1.00 10.420          O  
ATOM  14091  OD2 ASP A 908     -83.601 107.439 -82.856  1.00 10.420          O  
ATOM  14092  H   ASP A 908     -81.915 108.198 -85.566  1.00  8.710          H  
ATOM  14093  HA  ASP A 908     -82.616 110.831 -84.463  1.00  9.020          H  
ATOM  14094 1HB  ASP A 908     -81.453 108.294 -83.352  1.00 12.510          H  
ATOM  14095 2HB  ASP A 908     -81.679 109.710 -82.340  1.00 12.510          H  
ATOM  14096  N   MET A 909     -79.587 109.762 -85.124  1.00  6.980          N  
ATOM  14097  CA  MET A 909     -78.193 110.172 -85.323  1.00  6.730          C  
ATOM  14098  C   MET A 909     -77.629 109.601 -86.629  1.00  6.310          C  
ATOM  14099  O   MET A 909     -78.061 108.527 -87.069  1.00  6.290          O  
ATOM  14100  CB  MET A 909     -77.305 109.796 -84.134  1.00  9.520          C  
ATOM  14101  CG  MET A 909     -75.890 110.258 -84.355  1.00  9.520          C  
ATOM  14102  SD  MET A 909     -74.828 110.161 -83.037  1.00  9.520          S  
ATOM  14103  CE  MET A 909     -73.554 111.056 -83.852  1.00  9.520          C  
ATOM  14104  H   MET A 909     -79.888 108.823 -85.403  1.00  8.380          H  
ATOM  14105  HA  MET A 909     -78.155 111.257 -85.413  1.00  8.080          H  
ATOM  14106 1HB  MET A 909     -77.686 110.249 -83.218  1.00 11.430          H  
ATOM  14107 2HB  MET A 909     -77.292 108.718 -84.005  1.00 11.430          H  
ATOM  14108 1HG  MET A 909     -75.439 109.646 -85.130  1.00 11.430          H  
ATOM  14109 2HG  MET A 909     -75.898 111.267 -84.682  1.00 11.430          H  
ATOM  14110 1HE  MET A 909     -72.724 111.150 -83.203  1.00 11.430          H  
ATOM  14111 2HE  MET A 909     -73.260 110.540 -84.759  1.00 11.430          H  
ATOM  14112 3HE  MET A 909     -73.920 112.047 -84.120  1.00 11.430          H  
ATOM  14113  N   VAL A 910     -76.684 110.334 -87.254  1.00  5.990          N  
ATOM  14114  CA  VAL A 910     -76.040 109.821 -88.471  1.00  5.600          C  
ATOM  14115  C   VAL A 910     -74.513 109.789 -88.342  1.00  5.420          C  
ATOM  14116  O   VAL A 910     -73.904 110.763 -87.895  1.00  5.470          O  
ATOM  14117  CB  VAL A 910     -76.356 110.681 -89.719  1.00  8.000          C  
ATOM  14118  CG1 VAL A 910     -75.728 110.066 -90.996  1.00  8.000          C  
ATOM  14119  CG2 VAL A 910     -77.844 110.910 -89.827  1.00  8.000          C  
ATOM  14120  H   VAL A 910     -76.410 111.235 -86.839  1.00  7.190          H  
ATOM  14121  HA  VAL A 910     -76.402 108.816 -88.639  1.00  6.720          H  
ATOM  14122  HB  VAL A 910     -75.865 111.589 -89.626  1.00  9.600          H  
ATOM  14123 1HG1 VAL A 910     -75.934 110.712 -91.849  1.00  9.600          H  
ATOM  14124 2HG1 VAL A 910     -74.659 109.965 -90.895  1.00  9.600          H  
ATOM  14125 3HG1 VAL A 910     -76.153 109.099 -91.167  1.00  9.600          H  
ATOM  14126 1HG2 VAL A 910     -78.034 111.533 -90.681  1.00  9.600          H  
ATOM  14127 2HG2 VAL A 910     -78.354 109.996 -89.930  1.00  9.600          H  
ATOM  14128 3HG2 VAL A 910     -78.186 111.400 -88.944  1.00  9.600          H  
ATOM  14129  N   LEU A 911     -73.913 108.670 -88.721  1.00  5.250          N  
ATOM  14130  CA  LEU A 911     -72.465 108.526 -88.753  1.00  5.060          C  
ATOM  14131  C   LEU A 911     -72.050 108.568 -90.220  1.00  4.590          C  
ATOM  14132  O   LEU A 911     -72.748 108.018 -91.073  1.00  4.480          O  
ATOM  14133  CB  LEU A 911     -72.037 107.205 -88.109  1.00  7.160          C  
ATOM  14134  CG  LEU A 911     -72.456 106.993 -86.628  1.00  7.160          C  
ATOM  14135  CD1 LEU A 911     -72.076 105.591 -86.211  1.00  7.160          C  
ATOM  14136  CD2 LEU A 911     -71.767 108.034 -85.725  1.00  7.160          C  
ATOM  14137  H   LEU A 911     -74.503 107.912 -89.061  1.00  6.300          H  
ATOM  14138  HA  LEU A 911     -72.002 109.361 -88.243  1.00  6.070          H  
ATOM  14139 1HB  LEU A 911     -72.454 106.402 -88.689  1.00  8.590          H  
ATOM  14140 2HB  LEU A 911     -70.951 107.132 -88.162  1.00  8.590          H  
ATOM  14141  HG  LEU A 911     -73.539 107.095 -86.539  1.00  8.590          H  
ATOM  14142 1HD1 LEU A 911     -72.384 105.426 -85.185  1.00  8.590          H  
ATOM  14143 2HD1 LEU A 911     -72.578 104.888 -86.860  1.00  8.590          H  
ATOM  14144 3HD1 LEU A 911     -71.000 105.451 -86.292  1.00  8.590          H  
ATOM  14145 1HD2 LEU A 911     -72.067 107.878 -84.696  1.00  8.590          H  
ATOM  14146 2HD2 LEU A 911     -70.682 107.937 -85.801  1.00  8.590          H  
ATOM  14147 3HD2 LEU A 911     -72.058 109.028 -86.029  1.00  8.590          H  
ATOM  14148  N   VAL A 912     -70.940 109.211 -90.527  1.00  4.360          N  
ATOM  14149  CA  VAL A 912     -70.486 109.297 -91.910  1.00  3.950          C  
ATOM  14150  C   VAL A 912     -69.041 108.836 -92.074  1.00  3.730          C  
ATOM  14151  O   VAL A 912     -68.154 109.260 -91.328  1.00  3.800          O  
ATOM  14152  CB  VAL A 912     -70.651 110.738 -92.417  1.00  5.690          C  
ATOM  14153  CG1 VAL A 912     -70.155 110.873 -93.885  1.00  5.690          C  
ATOM  14154  CG2 VAL A 912     -72.115 111.180 -92.274  1.00  5.690          C  
ATOM  14155  H   VAL A 912     -70.428 109.681 -89.779  1.00  5.230          H  
ATOM  14156  HA  VAL A 912     -71.116 108.654 -92.516  1.00  4.740          H  
ATOM  14157  HB  VAL A 912     -70.067 111.351 -91.824  1.00  6.830          H  
ATOM  14158 1HG1 VAL A 912     -70.262 111.906 -94.210  1.00  6.830          H  
ATOM  14159 2HG1 VAL A 912     -69.108 110.591 -93.966  1.00  6.830          H  
ATOM  14160 3HG1 VAL A 912     -70.754 110.228 -94.537  1.00  6.830          H  
ATOM  14161 1HG2 VAL A 912     -72.216 112.209 -92.608  1.00  6.830          H  
ATOM  14162 2HG2 VAL A 912     -72.746 110.533 -92.876  1.00  6.830          H  
ATOM  14163 3HG2 VAL A 912     -72.421 111.119 -91.235  1.00  6.830          H  
ATOM  14164  N   SER A 913     -68.803 107.979 -93.058  1.00  3.480          N  
ATOM  14165  CA  SER A 913     -67.454 107.493 -93.305  1.00  3.280          C  
ATOM  14166  C   SER A 913     -66.787 108.449 -94.298  1.00  3.040          C  
ATOM  14167  O   SER A 913     -67.079 108.490 -95.504  1.00  2.810          O  
ATOM  14168  CB  SER A 913     -67.494 106.065 -93.806  1.00  4.670          C  
ATOM  14169  OG  SER A 913     -68.051 105.210 -92.840  1.00  4.670          O  
ATOM  14170  H   SER A 913     -69.580 107.687 -93.655  1.00  4.180          H  
ATOM  14171  HA  SER A 913     -66.884 107.515 -92.373  1.00  3.940          H  
ATOM  14172 1HB  SER A 913     -68.030 106.005 -94.704  1.00  5.610          H  
ATOM  14173 2HB  SER A 913     -66.516 105.742 -94.025  1.00  5.610          H  
ATOM  14174  HG  SER A 913     -68.037 104.332 -93.222  1.00  5.610          H  
ATOM  14175  N   ALA A 914     -65.910 109.285 -93.749  1.00  3.130          N  
ATOM  14176  CA  ALA A 914     -65.257 110.394 -94.440  1.00  2.970          C  
ATOM  14177  C   ALA A 914     -63.962 109.966 -95.113  1.00  2.610          C  
ATOM  14178  O   ALA A 914     -62.866 110.341 -94.688  1.00  2.750          O  
ATOM  14179  CB  ALA A 914     -64.997 111.536 -93.461  1.00  4.220          C  
ATOM  14180  H   ALA A 914     -65.673 109.133 -92.771  1.00  3.760          H  
ATOM  14181  HA  ALA A 914     -65.931 110.750 -95.221  1.00  3.560          H  
ATOM  14182 1HB  ALA A 914     -64.547 112.365 -93.997  1.00  5.070          H  
ATOM  14183 2HB  ALA A 914     -65.942 111.850 -93.024  1.00  5.070          H  
ATOM  14184 3HB  ALA A 914     -64.334 111.212 -92.680  1.00  5.070          H  
ATOM  14185  N   GLY A 915     -64.087 109.130 -96.125  1.00  2.200          N  
ATOM  14186  CA  GLY A 915     -62.903 108.727 -96.895  1.00  1.810          C  
ATOM  14187  C   GLY A 915     -62.694 109.740 -97.988  1.00  1.620          C  
ATOM  14188  O   GLY A 915     -63.634 110.451 -98.343  1.00  1.550          O  
ATOM  14189  H   GLY A 915     -65.042 108.832 -96.342  1.00  2.640          H  
ATOM  14190 1HA  GLY A 915     -62.023 108.719 -96.253  1.00  2.170          H  
ATOM  14191 2HA  GLY A 915     -63.001 107.732 -97.306  1.00  2.170          H  
ATOM  14192  N   PHE A 916     -61.485 109.815 -98.538  1.00  1.580          N  
ATOM  14193  CA  PHE A 916     -61.235 110.782 -99.598  1.00  1.530          C  
ATOM  14194  C   PHE A 916     -60.435 110.223-100.779  1.00  1.260          C  
ATOM  14195  O   PHE A 916     -59.510 110.888-101.245  1.00  1.350          O  
ATOM  14196  CB  PHE A 916     -60.506 111.995 -99.021  1.00  2.160          C  
ATOM  14197  CG  PHE A 916     -61.240 112.706 -97.875  1.00  2.160          C  
ATOM  14198  CD1 PHE A 916     -60.669 112.797 -96.627  1.00  2.160          C  
ATOM  14199  CD2 PHE A 916     -62.496 113.233 -98.036  1.00  2.160          C  
ATOM  14200  CE1 PHE A 916     -61.327 113.419 -95.583  1.00  2.160          C  
ATOM  14201  CE2 PHE A 916     -63.163 113.843 -96.992  1.00  2.160          C  
ATOM  14202  CZ  PHE A 916     -62.571 113.940 -95.767  1.00  2.160          C  
ATOM  14203  H   PHE A 916     -60.730 109.188 -98.229  1.00  1.900          H  
ATOM  14204  HA  PHE A 916     -62.198 111.111 -99.988  1.00  1.840          H  
ATOM  14205 1HB  PHE A 916     -59.545 111.673 -98.650  1.00  2.590          H  
ATOM  14206 2HB  PHE A 916     -60.327 112.701 -99.793  1.00  2.590          H  
ATOM  14207  HD1 PHE A 916     -59.689 112.370 -96.473  1.00  2.590          H  
ATOM  14208  HD2 PHE A 916     -62.967 113.157 -99.000  1.00  2.590          H  
ATOM  14209  HE1 PHE A 916     -60.858 113.491 -94.610  1.00  2.590          H  
ATOM  14210  HE2 PHE A 916     -64.157 114.244 -97.151  1.00  2.590          H  
ATOM  14211  HZ  PHE A 916     -63.086 114.422 -94.943  1.00  2.590          H  
ATOM  14212  N   ASP A 917     -60.712 108.994-101.222  1.00  0.990          N  
ATOM  14213  CA  ASP A 917     -59.936 108.373-102.303  1.00  0.770          C  
ATOM  14214  C   ASP A 917     -60.337 108.810-103.725  1.00  0.830          C  
ATOM  14215  O   ASP A 917     -59.520 108.828-104.640  1.00  1.150          O  
ATOM  14216  CB  ASP A 917     -60.139 106.887-102.171  1.00  1.170          C  
ATOM  14217  CG  ASP A 917     -61.544 106.608-102.246  1.00  1.170          C  
ATOM  14218  OD1 ASP A 917     -62.310 107.564-102.197  1.00  1.170          O  
ATOM  14219  OD2 ASP A 917     -61.950 105.496-102.314  1.00  1.170          O  
ATOM  14220  H   ASP A 917     -61.501 108.433-100.837  1.00  1.190          H  
ATOM  14221  HA  ASP A 917     -58.885 108.616-102.154  1.00  0.920          H  
ATOM  14222 1HB  ASP A 917     -59.677 106.371-102.947  1.00  1.400          H  
ATOM  14223 2HB  ASP A 917     -59.747 106.528-101.221  1.00  1.400          H  
ATOM  14224  N   ALA A 918     -61.600 109.187-103.890  1.00  0.730          N  
ATOM  14225  CA  ALA A 918     -62.191 109.585-105.172  1.00  0.850          C  
ATOM  14226  C   ALA A 918     -61.866 111.024-105.494  1.00  1.250          C  
ATOM  14227  O   ALA A 918     -62.186 111.529-106.573  1.00  1.420          O  
ATOM  14228  CB  ALA A 918     -63.690 109.375-105.131  1.00  1.140          C  
ATOM  14229  H   ALA A 918     -62.183 109.069-103.062  1.00  0.880          H  
ATOM  14230  HA  ALA A 918     -61.769 108.960-105.951  1.00  1.020          H  
ATOM  14231 1HB  ALA A 918     -64.133 109.638-106.074  1.00  1.370          H  
ATOM  14232 2HB  ALA A 918     -63.877 108.325-104.924  1.00  1.370          H  
ATOM  14233 3HB  ALA A 918     -64.123 109.990-104.346  1.00  1.370          H  
ATOM  14234  N   LEU A 919     -61.270 111.679-104.524  1.00  1.460          N  
ATOM  14235  CA  LEU A 919     -60.883 113.057-104.590  1.00  1.900          C  
ATOM  14236  C   LEU A 919     -59.863 113.232-105.718  1.00  2.210          C  
ATOM  14237  O   LEU A 919     -58.868 112.490-105.812  1.00  2.240          O  
ATOM  14238  CB  LEU A 919     -60.390 113.435-103.202  1.00  2.480          C  
ATOM  14239  CG  LEU A 919     -59.997 114.843-102.908  1.00  2.480          C  
ATOM  14240  CD1 LEU A 919     -61.127 115.831-102.992  1.00  2.480          C  
ATOM  14241  CD2 LEU A 919     -59.567 114.857-101.542  1.00  2.480          C  
ATOM  14242  H   LEU A 919     -61.069 111.159-103.679  1.00  1.750          H  
ATOM  14243  HA  LEU A 919     -61.753 113.655-104.817  1.00  2.280          H  
ATOM  14244 1HB  LEU A 919     -61.151 113.149-102.485  1.00  2.980          H  
ATOM  14245 2HB  LEU A 919     -59.518 112.822-102.997  1.00  2.980          H  
ATOM  14246  HG  LEU A 919     -59.208 115.153-103.592  1.00  2.980          H  
ATOM  14247 1HD1 LEU A 919     -60.752 116.816-102.728  1.00  2.980          H  
ATOM  14248 2HD1 LEU A 919     -61.514 115.861-103.976  1.00  2.980          H  
ATOM  14249 3HD1 LEU A 919     -61.891 115.556-102.313  1.00  2.980          H  
ATOM  14250 1HD2 LEU A 919     -59.301 115.850-101.334  1.00  2.980          H  
ATOM  14251 2HD2 LEU A 919     -60.385 114.564-100.913  1.00  2.980          H  
ATOM  14252 3HD2 LEU A 919     -58.723 114.180-101.385  1.00  2.980          H  
ATOM  14253  N   GLU A 920     -60.120 114.224-106.563  1.00  2.500          N  
ATOM  14254  CA  GLU A 920     -59.314 114.493-107.737  1.00  2.880          C  
ATOM  14255  C   GLU A 920     -57.840 114.573-107.402  1.00  3.150          C  
ATOM  14256  O   GLU A 920     -57.413 115.310-106.512  1.00  3.290          O  
ATOM  14257  CB  GLU A 920     -59.761 115.801-108.409  1.00  3.880          C  
ATOM  14258  CG  GLU A 920     -59.036 116.118-109.719  1.00  3.880          C  
ATOM  14259  CD  GLU A 920     -59.515 117.372-110.387  1.00  3.880          C  
ATOM  14260  OE1 GLU A 920     -60.375 118.031-109.855  1.00  3.880          O  
ATOM  14261  OE2 GLU A 920     -59.015 117.670-111.442  1.00  3.880          O  
ATOM  14262  H   GLU A 920     -60.946 114.788-106.396  1.00  3.000          H  
ATOM  14263  HA  GLU A 920     -59.464 113.675-108.444  1.00  3.460          H  
ATOM  14264 1HB  GLU A 920     -60.832 115.750-108.617  1.00  4.660          H  
ATOM  14265 2HB  GLU A 920     -59.602 116.633-107.723  1.00  4.660          H  
ATOM  14266 1HG  GLU A 920     -57.971 116.228-109.521  1.00  4.660          H  
ATOM  14267 2HG  GLU A 920     -59.167 115.277-110.400  1.00  4.660          H  
ATOM  14268  N   GLY A 921     -57.063 113.841-108.183  1.00  3.290          N  
ATOM  14269  CA  GLY A 921     -55.622 113.751-108.044  1.00  3.530          C  
ATOM  14270  C   GLY A 921     -55.225 112.305-107.795  1.00  3.120          C  
ATOM  14271  O   GLY A 921     -54.104 111.899-108.107  1.00  3.290          O  
ATOM  14272  H   GLY A 921     -57.512 113.273-108.892  1.00  3.950          H  
ATOM  14273 1HA  GLY A 921     -55.139 114.123-108.945  1.00  4.240          H  
ATOM  14274 2HA  GLY A 921     -55.293 114.373-107.211  1.00  4.240          H  
ATOM  14275  N   HIS A 922     -56.165 111.504-107.293  1.00  2.610          N  
ATOM  14276  CA  HIS A 922     -55.878 110.093-107.076  1.00  2.200          C  
ATOM  14277  C   HIS A 922     -55.992 109.291-108.372  1.00  2.380          C  
ATOM  14278  O   HIS A 922     -56.854 109.556-109.224  1.00  2.590          O  
ATOM  14279  CB  HIS A 922     -56.809 109.498-106.022  1.00  3.240          C  
ATOM  14280  CG  HIS A 922     -56.567 109.969-104.628  1.00  3.240          C  
ATOM  14281  ND1 HIS A 922     -57.152 111.098-104.111  1.00  3.240          N  
ATOM  14282  CD2 HIS A 922     -55.806 109.447-103.651  1.00  3.240          C  
ATOM  14283  CE1 HIS A 922     -56.766 111.260-102.860  1.00  3.240          C  
ATOM  14284  NE2 HIS A 922     -55.919 110.268-102.540  1.00  3.240          N  
ATOM  14285  H   HIS A 922     -57.075 111.891-107.011  1.00  3.130          H  
ATOM  14286  HA  HIS A 922     -54.857 109.984-106.713  1.00  2.640          H  
ATOM  14287 1HB  HIS A 922     -57.828 109.783-106.271  1.00  3.890          H  
ATOM  14288 2HB  HIS A 922     -56.753 108.408-106.042  1.00  3.890          H  
ATOM  14289  HD1 HIS A 922     -57.911 111.629-104.559  1.00  3.890          H  
ATOM  14290  HD2 HIS A 922     -55.180 108.564-103.626  1.00  3.890          H  
ATOM  14291  HE1 HIS A 922     -57.135 112.107-102.275  1.00  3.890          H  
ATOM  14292  N   THR A 923     -55.139 108.277-108.487  1.00  2.380          N  
ATOM  14293  CA  THR A 923     -55.104 107.356-109.609  1.00  2.560          C  
ATOM  14294  C   THR A 923     -56.199 106.305-109.365  1.00  2.400          C  
ATOM  14295  O   THR A 923     -56.622 106.198-108.211  1.00  2.190          O  
ATOM  14296  CB  THR A 923     -53.667 106.772-109.691  1.00  3.510          C  
ATOM  14297  OG1 THR A 923     -53.372 106.064-108.484  1.00  3.510          O  
ATOM  14298  CG2 THR A 923     -52.683 107.918-109.857  1.00  3.510          C  
ATOM  14299  H   THR A 923     -54.458 108.130-107.753  1.00  2.860          H  
ATOM  14300  HA  THR A 923     -55.321 107.916-110.516  1.00  3.070          H  
ATOM  14301  HB  THR A 923     -53.559 106.115-110.523  1.00  4.210          H  
ATOM  14302  HG1 THR A 923     -52.548 105.579-108.593  1.00  4.210          H  
ATOM  14303 1HG2 THR A 923     -51.669 107.518-109.907  1.00  4.210          H  
ATOM  14304 2HG2 THR A 923     -52.905 108.457-110.777  1.00  4.210          H  
ATOM  14305 3HG2 THR A 923     -52.756 108.602-109.015  1.00  4.210          H  
ATOM  14306  N   PRO A 924     -56.601 105.469-110.367  1.00  2.550          N  
ATOM  14307  CA  PRO A 924     -57.669 104.456-110.315  1.00  2.500          C  
ATOM  14308  C   PRO A 924     -57.768 103.441-109.158  1.00  2.360          C  
ATOM  14309  O   PRO A 924     -58.886 103.044-108.835  1.00  2.210          O  
ATOM  14310  CB  PRO A 924     -57.451 103.710-111.648  1.00  3.750          C  
ATOM  14311  CG  PRO A 924     -56.901 104.751-112.573  1.00  3.750          C  
ATOM  14312  CD  PRO A 924     -55.974 105.569-111.722  1.00  3.750          C  
ATOM  14313  HA  PRO A 924     -58.623 104.988-110.383  1.00  3.000          H  
ATOM  14314 1HB  PRO A 924     -56.779 102.855-111.521  1.00  4.500          H  
ATOM  14315 2HB  PRO A 924     -58.391 103.291-111.998  1.00  4.500          H  
ATOM  14316 1HG  PRO A 924     -56.389 104.269-113.424  1.00  4.500          H  
ATOM  14317 2HG  PRO A 924     -57.722 105.349-112.996  1.00  4.500          H  
ATOM  14318 1HD  PRO A 924     -54.995 105.096-111.750  1.00  4.500          H  
ATOM  14319 2HD  PRO A 924     -55.968 106.594-112.105  1.00  4.500          H  
ATOM  14320  N   PRO A 925     -56.685 102.918-108.540  1.00  2.410          N  
ATOM  14321  CA  PRO A 925     -56.796 102.004-107.417  1.00  2.240          C  
ATOM  14322  C   PRO A 925     -57.774 102.615-106.409  1.00  1.910          C  
ATOM  14323  O   PRO A 925     -58.873 102.095-106.189  1.00  1.810          O  
ATOM  14324  CB  PRO A 925     -55.343 101.881-106.933  1.00  3.360          C  
ATOM  14325  CG  PRO A 925     -54.533 102.096-108.207  1.00  3.360          C  
ATOM  14326  CD  PRO A 925     -55.286 103.179-108.955  1.00  3.360          C  
ATOM  14327  HA  PRO A 925     -57.171 101.035-107.778  1.00  2.690          H  
ATOM  14328 1HB  PRO A 925     -55.118 102.606-106.150  1.00  4.030          H  
ATOM  14329 2HB  PRO A 925     -55.187 100.882-106.493  1.00  4.030          H  
ATOM  14330 1HG  PRO A 925     -53.501 102.401-107.951  1.00  4.030          H  
ATOM  14331 2HG  PRO A 925     -54.453 101.163-108.780  1.00  4.030          H  
ATOM  14332 1HD  PRO A 925     -54.943 104.126-108.576  1.00  4.030          H  
ATOM  14333 2HD  PRO A 925     -55.134 103.074-110.028  1.00  4.030          H  
ATOM  14334  N   LEU A 926     -57.325 103.694-105.771  1.00  1.800          N  
ATOM  14335  CA  LEU A 926     -58.130 104.493-104.872  1.00  1.510          C  
ATOM  14336  C   LEU A 926     -59.188 105.381-105.538  1.00  1.560          C  
ATOM  14337  O   LEU A 926     -60.345 105.402-105.124  1.00  1.470          O  
ATOM  14338  CB  LEU A 926     -57.176 105.391-104.066  1.00  2.230          C  
ATOM  14339  CG  LEU A 926     -56.311 104.722-102.996  1.00  2.230          C  
ATOM  14340  CD1 LEU A 926     -55.312 105.723-102.518  1.00  2.230          C  
ATOM  14341  CD2 LEU A 926     -57.186 104.270-101.816  1.00  2.230          C  
ATOM  14342  H   LEU A 926     -56.396 104.030-105.978  1.00  2.160          H  
ATOM  14343  HA  LEU A 926     -58.655 103.819-104.205  1.00  1.810          H  
ATOM  14344 1HB  LEU A 926     -56.482 105.826-104.785  1.00  2.680          H  
ATOM  14345 2HB  LEU A 926     -57.703 106.208-103.630  1.00  2.680          H  
ATOM  14346  HG  LEU A 926     -55.787 103.864-103.420  1.00  2.680          H  
ATOM  14347 1HD1 LEU A 926     -54.686 105.271-101.748  1.00  2.680          H  
ATOM  14348 2HD1 LEU A 926     -54.689 106.043-103.352  1.00  2.680          H  
ATOM  14349 3HD1 LEU A 926     -55.830 106.576-102.107  1.00  2.680          H  
ATOM  14350 1HD2 LEU A 926     -56.551 103.816-101.054  1.00  2.680          H  
ATOM  14351 2HD2 LEU A 926     -57.698 105.127-101.389  1.00  2.680          H  
ATOM  14352 3HD2 LEU A 926     -57.922 103.539-102.136  1.00  2.680          H  
ATOM  14353  N   GLY A 927     -58.786 106.093-106.586  1.00  1.780          N  
ATOM  14354  CA  GLY A 927     -59.606 107.121-107.213  1.00  1.880          C  
ATOM  14355  C   GLY A 927     -59.901 106.922-108.685  1.00  2.210          C  
ATOM  14356  O   GLY A 927     -60.633 106.016-109.072  1.00  2.310          O  
ATOM  14357  H   GLY A 927     -57.849 105.971-106.951  1.00  2.140          H  
ATOM  14358 1HA  GLY A 927     -60.547 107.179-106.669  1.00  2.260          H  
ATOM  14359 2HA  GLY A 927     -59.124 108.081-107.081  1.00  2.260          H  
ATOM  14360  N   GLY A 928     -59.443 107.867-109.512  1.00  2.410          N  
ATOM  14361  CA  GLY A 928     -59.756 107.841-110.934  1.00  2.690          C  
ATOM  14362  C   GLY A 928     -61.004 108.670-111.221  1.00  2.610          C  
ATOM  14363  O   GLY A 928     -61.404 108.845-112.371  1.00  2.860          O  
ATOM  14364  H   GLY A 928     -58.818 108.608-109.174  1.00  2.890          H  
ATOM  14365 1HA  GLY A 928     -58.910 108.232-111.497  1.00  3.230          H  
ATOM  14366 2HA  GLY A 928     -59.911 106.819-111.247  1.00  3.230          H  
ATOM  14367  N   TYR A 929     -61.605 109.172-110.151  1.00  2.270          N  
ATOM  14368  CA  TYR A 929     -62.807 109.998-110.159  1.00  2.170          C  
ATOM  14369  C   TYR A 929     -62.434 111.470-110.083  1.00  2.240          C  
ATOM  14370  O   TYR A 929     -61.342 111.822-109.625  1.00  2.300          O  
ATOM  14371  CB  TYR A 929     -63.683 109.723-108.953  1.00  3.080          C  
ATOM  14372  CG  TYR A 929     -64.433 108.461-108.842  1.00  3.080          C  
ATOM  14373  CD1 TYR A 929     -63.877 107.320-108.282  1.00  3.080          C  
ATOM  14374  CD2 TYR A 929     -65.747 108.476-109.228  1.00  3.080          C  
ATOM  14375  CE1 TYR A 929     -64.668 106.199-108.129  1.00  3.080          C  
ATOM  14376  CE2 TYR A 929     -66.524 107.371-109.075  1.00  3.080          C  
ATOM  14377  CZ  TYR A 929     -66.009 106.249-108.539  1.00  3.080          C  
ATOM  14378  OH  TYR A 929     -66.827 105.181-108.406  1.00  3.080          O  
ATOM  14379  H   TYR A 929     -61.178 108.958-109.263  1.00  2.720          H  
ATOM  14380  HA  TYR A 929     -63.365 109.830-111.081  1.00  2.600          H  
ATOM  14381 1HB  TYR A 929     -63.068 109.805-108.084  1.00  3.690          H  
ATOM  14382 2HB  TYR A 929     -64.411 110.515-108.907  1.00  3.690          H  
ATOM  14383  HD1 TYR A 929     -62.837 107.308-107.959  1.00  3.690          H  
ATOM  14384  HD2 TYR A 929     -66.174 109.389-109.647  1.00  3.690          H  
ATOM  14385  HE1 TYR A 929     -64.251 105.296-107.686  1.00  3.690          H  
ATOM  14386  HE2 TYR A 929     -67.572 107.392-109.372  1.00  3.690          H  
ATOM  14387  HH  TYR A 929     -67.680 105.393-108.801  1.00  3.690          H  
ATOM  14388  N   LYS A 930     -63.302 112.342-110.589  1.00  2.300          N  
ATOM  14389  CA  LYS A 930     -63.075 113.775-110.438  1.00  2.430          C  
ATOM  14390  C   LYS A 930     -63.918 114.383-109.306  1.00  2.240          C  
ATOM  14391  O   LYS A 930     -64.786 115.235-109.558  1.00  2.420          O  
ATOM  14392  CB  LYS A 930     -63.308 114.497-111.764  1.00  3.350          C  
ATOM  14393  CG  LYS A 930     -62.317 114.103-112.853  1.00  3.350          C  
ATOM  14394  CD  LYS A 930     -62.594 114.848-114.146  1.00  3.350          C  
ATOM  14395  CE  LYS A 930     -61.591 114.476-115.230  1.00  3.350          C  
ATOM  14396  NZ  LYS A 930     -61.854 115.205-116.505  1.00  3.350          N  
ATOM  14397  H   LYS A 930     -64.177 111.995-111.002  1.00  2.760          H  
ATOM  14398  HA  LYS A 930     -62.031 113.929-110.167  1.00  2.920          H  
ATOM  14399 1HB  LYS A 930     -64.296 114.289-112.136  1.00  4.020          H  
ATOM  14400 2HB  LYS A 930     -63.228 115.574-111.610  1.00  4.020          H  
ATOM  14401 1HG  LYS A 930     -61.303 114.332-112.513  1.00  4.020          H  
ATOM  14402 2HG  LYS A 930     -62.386 113.028-113.033  1.00  4.020          H  
ATOM  14403 1HD  LYS A 930     -63.600 114.602-114.492  1.00  4.020          H  
ATOM  14404 2HD  LYS A 930     -62.541 115.922-113.965  1.00  4.020          H  
ATOM  14405 1HE  LYS A 930     -60.588 114.721-114.884  1.00  4.020          H  
ATOM  14406 2HE  LYS A 930     -61.650 113.403-115.418  1.00  4.020          H  
ATOM  14407 1HZ  LYS A 930     -61.170 114.935-117.197  1.00  4.020          H  
ATOM  14408 2HZ  LYS A 930     -62.780 114.978-116.842  1.00  4.020          H  
ATOM  14409 3HZ  LYS A 930     -61.792 116.201-116.344  1.00  4.020          H  
ATOM  14410  N   VAL A 931     -63.665 113.972-108.064  1.00  1.920          N  
ATOM  14411  CA  VAL A 931     -64.430 114.504-106.945  1.00  1.780          C  
ATOM  14412  C   VAL A 931     -63.680 115.690-106.327  1.00  2.130          C  
ATOM  14413  O   VAL A 931     -62.494 115.586-106.052  1.00  2.350          O  
ATOM  14414  CB  VAL A 931     -64.667 113.392-105.908  1.00  2.550          C  
ATOM  14415  CG1 VAL A 931     -65.397 113.863-104.779  1.00  2.550          C  
ATOM  14416  CG2 VAL A 931     -65.406 112.311-106.524  1.00  2.550          C  
ATOM  14417  H   VAL A 931     -62.963 113.239-107.891  1.00  2.300          H  
ATOM  14418  HA  VAL A 931     -65.387 114.840-107.317  1.00  2.140          H  
ATOM  14419  HB  VAL A 931     -63.743 113.050-105.560  1.00  3.060          H  
ATOM  14420 1HG1 VAL A 931     -65.544 113.053-104.076  1.00  3.060          H  
ATOM  14421 2HG1 VAL A 931     -64.870 114.678-104.293  1.00  3.060          H  
ATOM  14422 3HG1 VAL A 931     -66.350 114.189-105.145  1.00  3.060          H  
ATOM  14423 1HG2 VAL A 931     -65.562 111.527-105.800  1.00  3.060          H  
ATOM  14424 2HG2 VAL A 931     -66.356 112.686-106.862  1.00  3.060          H  
ATOM  14425 3HG2 VAL A 931     -64.857 111.934-107.352  1.00  3.060          H  
ATOM  14426  N   THR A 932     -64.326 116.828-106.108  1.00  2.240          N  
ATOM  14427  CA  THR A 932     -63.585 117.957-105.527  1.00  2.620          C  
ATOM  14428  C   THR A 932     -63.818 118.115-104.015  1.00  2.600          C  
ATOM  14429  O   THR A 932     -64.879 117.767-103.493  1.00  2.340          O  
ATOM  14430  CB  THR A 932     -63.927 119.272-106.258  1.00  3.520          C  
ATOM  14431  OG1 THR A 932     -63.081 120.320-105.760  1.00  3.520          O  
ATOM  14432  CG2 THR A 932     -65.388 119.650-106.029  1.00  3.520          C  
ATOM  14433  H   THR A 932     -65.293 116.922-106.394  1.00  2.690          H  
ATOM  14434  HA  THR A 932     -62.520 117.782-105.677  1.00  3.140          H  
ATOM  14435  HB  THR A 932     -63.752 119.148-107.329  1.00  4.220          H  
ATOM  14436  HG1 THR A 932     -62.206 120.236-106.165  1.00  4.220          H  
ATOM  14437 1HG2 THR A 932     -65.615 120.577-106.553  1.00  4.220          H  
ATOM  14438 2HG2 THR A 932     -66.028 118.865-106.402  1.00  4.220          H  
ATOM  14439 3HG2 THR A 932     -65.562 119.785-104.997  1.00  4.220          H  
ATOM  14440  N   ALA A 933     -62.862 118.735-103.312  1.00  2.930          N  
ATOM  14441  CA  ALA A 933     -62.997 118.951-101.864  1.00  3.030          C  
ATOM  14442  C   ALA A 933     -64.272 119.711-101.553  1.00  3.050          C  
ATOM  14443  O   ALA A 933     -64.976 119.419-100.581  1.00  3.010          O  
ATOM  14444  CB  ALA A 933     -61.810 119.723-101.329  1.00  4.200          C  
ATOM  14445  H   ALA A 933     -62.024 119.033-103.793  1.00  3.520          H  
ATOM  14446  HA  ALA A 933     -63.043 117.985-101.370  1.00  3.640          H  
ATOM  14447 1HB  ALA A 933     -61.925 119.878-100.270  1.00  5.040          H  
ATOM  14448 2HB  ALA A 933     -60.893 119.168-101.521  1.00  5.040          H  
ATOM  14449 3HB  ALA A 933     -61.756 120.694-101.817  1.00  5.040          H  
ATOM  14450  N   LYS A 934     -64.627 120.642-102.424  1.00  3.160          N  
ATOM  14451  CA  LYS A 934     -65.831 121.411-102.203  1.00  3.190          C  
ATOM  14452  C   LYS A 934     -67.071 120.536-102.102  1.00  2.810          C  
ATOM  14453  O   LYS A 934     -67.960 120.855-101.310  1.00  2.860          O  
ATOM  14454  CB  LYS A 934     -66.024 122.455-103.292  1.00  4.450          C  
ATOM  14455  CG  LYS A 934     -65.030 123.565-103.209  1.00  4.450          C  
ATOM  14456  CD  LYS A 934     -65.402 124.746-104.065  1.00  4.450          C  
ATOM  14457  CE  LYS A 934     -65.165 124.566-105.539  1.00  4.450          C  
ATOM  14458  NZ  LYS A 934     -65.404 125.868-106.254  1.00  4.450          N  
ATOM  14459  H   LYS A 934     -64.011 120.846-103.201  1.00  3.790          H  
ATOM  14460  HA  LYS A 934     -65.726 121.935-101.252  1.00  3.830          H  
ATOM  14461 1HB  LYS A 934     -65.941 121.993-104.265  1.00  5.340          H  
ATOM  14462 2HB  LYS A 934     -67.025 122.885-103.215  1.00  5.340          H  
ATOM  14463 1HG  LYS A 934     -64.955 123.901-102.173  1.00  5.340          H  
ATOM  14464 2HG  LYS A 934     -64.056 123.198-103.520  1.00  5.340          H  
ATOM  14465 1HD  LYS A 934     -66.445 125.024-103.900  1.00  5.340          H  
ATOM  14466 2HD  LYS A 934     -64.782 125.559-103.757  1.00  5.340          H  
ATOM  14467 1HE  LYS A 934     -64.136 124.253-105.704  1.00  5.340          H  
ATOM  14468 2HE  LYS A 934     -65.838 123.812-105.943  1.00  5.340          H  
ATOM  14469 1HZ  LYS A 934     -65.238 125.779-107.235  1.00  5.340          H  
ATOM  14470 2HZ  LYS A 934     -66.390 126.164-106.085  1.00  5.340          H  
ATOM  14471 3HZ  LYS A 934     -64.771 126.599-105.862  1.00  5.340          H  
ATOM  14472  N   CYS A 935     -67.153 119.441-102.877  1.00  2.470          N  
ATOM  14473  CA  CYS A 935     -68.346 118.628-102.826  1.00  2.120          C  
ATOM  14474  C   CYS A 935     -68.295 117.814-101.562  1.00  2.100          C  
ATOM  14475  O   CYS A 935     -69.326 117.425-101.055  1.00  2.020          O  
ATOM  14476  CB  CYS A 935     -68.477 117.647-103.964  1.00  3.110          C  
ATOM  14477  SG  CYS A 935     -67.458 116.258-103.767  1.00  3.110          S  
ATOM  14478  H   CYS A 935     -66.377 119.155-103.468  1.00  2.960          H  
ATOM  14479  HA  CYS A 935     -69.217 119.273-102.817  1.00  2.540          H  
ATOM  14480 1HB  CYS A 935     -69.495 117.299-104.041  1.00  3.730          H  
ATOM  14481 2HB  CYS A 935     -68.216 118.137-104.908  1.00  3.730          H  
ATOM  14482  HG  CYS A 935     -66.292 116.927-103.728  1.00  3.730          H  
ATOM  14483  N   PHE A 936     -67.106 117.550-101.009  1.00  2.260          N  
ATOM  14484  CA  PHE A 936     -67.098 116.814 -99.752  1.00  2.340          C  
ATOM  14485  C   PHE A 936     -67.765 117.707 -98.718  1.00  2.700          C  
ATOM  14486  O   PHE A 936     -68.537 117.234 -97.875  1.00  2.770          O  
ATOM  14487  CB  PHE A 936     -65.701 116.349 -99.345  1.00  3.240          C  
ATOM  14488  CG  PHE A 936     -65.276 115.076-100.049  1.00  3.240          C  
ATOM  14489  CD1 PHE A 936     -64.409 115.082-101.121  1.00  3.240          C  
ATOM  14490  CD2 PHE A 936     -65.766 113.843 -99.610  1.00  3.240          C  
ATOM  14491  CE1 PHE A 936     -64.033 113.896-101.735  1.00  3.240          C  
ATOM  14492  CE2 PHE A 936     -65.389 112.662-100.230  1.00  3.240          C  
ATOM  14493  CZ  PHE A 936     -64.515 112.697-101.295  1.00  3.240          C  
ATOM  14494  H   PHE A 936     -66.240 117.826-101.484  1.00  2.710          H  
ATOM  14495  HA  PHE A 936     -67.707 115.921 -99.869  1.00  2.810          H  
ATOM  14496 1HB  PHE A 936     -64.972 117.125 -99.566  1.00  3.890          H  
ATOM  14497 2HB  PHE A 936     -65.674 116.175 -98.281  1.00  3.890          H  
ATOM  14498  HD1 PHE A 936     -64.026 116.023-101.488  1.00  3.890          H  
ATOM  14499  HD2 PHE A 936     -66.455 113.807 -98.763  1.00  3.890          H  
ATOM  14500  HE1 PHE A 936     -63.354 113.916-102.581  1.00  3.890          H  
ATOM  14501  HE2 PHE A 936     -65.776 111.694 -99.871  1.00  3.890          H  
ATOM  14502  HZ  PHE A 936     -64.216 111.768-101.783  1.00  3.890          H  
ATOM  14503  N   GLY A 937     -67.480 119.007 -98.817  1.00  2.970          N  
ATOM  14504  CA  GLY A 937     -68.086 120.026 -97.970  1.00  3.310          C  
ATOM  14505  C   GLY A 937     -69.602 120.050 -98.170  1.00  3.130          C  
ATOM  14506  O   GLY A 937     -70.360 119.971 -97.200  1.00  3.310          O  
ATOM  14507  H   GLY A 937     -66.780 119.266 -99.525  1.00  3.560          H  
ATOM  14508 1HA  GLY A 937     -67.855 119.824 -96.927  1.00  3.970          H  
ATOM  14509 2HA  GLY A 937     -67.677 121.003 -98.219  1.00  3.970          H  
ATOM  14510  N   HIS A 938     -70.049 120.148 -99.426  1.00  2.800          N  
ATOM  14511  CA  HIS A 938     -71.478 120.213 -99.716  1.00  2.620          C  
ATOM  14512  C   HIS A 938     -72.194 118.893 -99.373  1.00  2.450          C  
ATOM  14513  O   HIS A 938     -73.301 118.936 -98.841  1.00  2.580          O  
ATOM  14514  CB  HIS A 938     -71.711 120.644-101.178  1.00  3.740          C  
ATOM  14515  CG  HIS A 938     -71.357 122.127-101.424  1.00  3.740          C  
ATOM  14516  ND1 HIS A 938     -72.136 123.171-100.956  1.00  3.740          N  
ATOM  14517  CD2 HIS A 938     -70.299 122.711-102.051  1.00  3.740          C  
ATOM  14518  CE1 HIS A 938     -71.560 124.326-101.283  1.00  3.740          C  
ATOM  14519  NE2 HIS A 938     -70.450 124.068-101.937  1.00  3.740          N  
ATOM  14520  H   HIS A 938     -69.365 120.238-100.183  1.00  3.360          H  
ATOM  14521  HA  HIS A 938     -71.925 120.985 -99.094  1.00  3.140          H  
ATOM  14522 1HB  HIS A 938     -71.114 120.030-101.836  1.00  4.490          H  
ATOM  14523 2HB  HIS A 938     -72.755 120.488-101.443  1.00  4.490          H  
ATOM  14524  HD2 HIS A 938     -69.479 122.216-102.535  1.00  4.490          H  
ATOM  14525  HE1 HIS A 938     -71.928 125.324-101.039  1.00  4.490          H  
ATOM  14526  HE2 HIS A 938     -69.777 124.775-102.295  1.00  4.490          H  
ATOM  14527  N   LEU A 939     -71.569 117.732 -99.624  1.00  2.240          N  
ATOM  14528  CA  LEU A 939     -72.146 116.428 -99.285  1.00  2.180          C  
ATOM  14529  C   LEU A 939     -72.309 116.333 -97.781  1.00  2.640          C  
ATOM  14530  O   LEU A 939     -73.329 115.835 -97.302  1.00  2.820          O  
ATOM  14531  CB  LEU A 939     -71.238 115.270 -99.766  1.00  3.080          C  
ATOM  14532  CG  LEU A 939     -71.151 114.980-101.303  1.00  3.080          C  
ATOM  14533  CD1 LEU A 939     -69.962 114.036-101.586  1.00  3.080          C  
ATOM  14534  CD2 LEU A 939     -72.444 114.303-101.772  1.00  3.080          C  
ATOM  14535  H   LEU A 939     -70.673 117.747-100.080  1.00  2.690          H  
ATOM  14536  HA  LEU A 939     -73.126 116.346 -99.747  1.00  2.620          H  
ATOM  14537 1HB  LEU A 939     -70.225 115.476 -99.422  1.00  3.690          H  
ATOM  14538 2HB  LEU A 939     -71.576 114.356 -99.281  1.00  3.690          H  
ATOM  14539  HG  LEU A 939     -71.007 115.903-101.846  1.00  3.690          H  
ATOM  14540 1HD1 LEU A 939     -69.900 113.843-102.651  1.00  3.690          H  
ATOM  14541 2HD1 LEU A 939     -69.038 114.508-101.260  1.00  3.690          H  
ATOM  14542 3HD1 LEU A 939     -70.097 113.102-101.057  1.00  3.690          H  
ATOM  14543 1HD2 LEU A 939     -72.363 114.103-102.824  1.00  3.690          H  
ATOM  14544 2HD2 LEU A 939     -72.587 113.365-101.235  1.00  3.690          H  
ATOM  14545 3HD2 LEU A 939     -73.300 114.951-101.592  1.00  3.690          H  
ATOM  14546  N   THR A 940     -71.319 116.830 -97.039  1.00  2.890          N  
ATOM  14547  CA  THR A 940     -71.363 116.844 -95.593  1.00  3.350          C  
ATOM  14548  C   THR A 940     -72.523 117.711 -95.104  1.00  3.630          C  
ATOM  14549  O   THR A 940     -73.281 117.293 -94.218  1.00  3.900          O  
ATOM  14550  CB  THR A 940     -70.015 117.330 -95.036  1.00  4.510          C  
ATOM  14551  OG1 THR A 940     -68.990 116.412 -95.418  1.00  4.510          O  
ATOM  14552  CG2 THR A 940     -70.063 117.432 -93.577  1.00  4.510          C  
ATOM  14553  H   THR A 940     -70.466 117.173 -97.487  1.00  3.470          H  
ATOM  14554  HA  THR A 940     -71.527 115.826 -95.243  1.00  4.020          H  
ATOM  14555  HB  THR A 940     -69.775 118.297 -95.451  1.00  5.410          H  
ATOM  14556  HG1 THR A 940     -68.823 116.503 -96.376  1.00  5.410          H  
ATOM  14557 1HG2 THR A 940     -69.099 117.761 -93.217  1.00  5.410          H  
ATOM  14558 2HG2 THR A 940     -70.823 118.146 -93.281  1.00  5.410          H  
ATOM  14559 3HG2 THR A 940     -70.297 116.464 -93.166  1.00  5.410          H  
ATOM  14560  N   LYS A 941     -72.661 118.917 -95.678  1.00  3.580          N  
ATOM  14561  CA  LYS A 941     -73.741 119.828 -95.322  1.00  3.820          C  
ATOM  14562  C   LYS A 941     -75.099 119.181 -95.610  1.00  3.750          C  
ATOM  14563  O   LYS A 941     -76.046 119.336 -94.841  1.00  4.060          O  
ATOM  14564  CB  LYS A 941     -73.608 121.159 -96.068  1.00  5.250          C  
ATOM  14565  CG  LYS A 941     -74.630 122.218 -95.670  1.00  5.250          C  
ATOM  14566  CD  LYS A 941     -74.348 123.542 -96.366  1.00  5.250          C  
ATOM  14567  CE  LYS A 941     -75.372 124.602 -95.982  1.00  5.250          C  
ATOM  14568  NZ  LYS A 941     -75.106 125.904 -96.662  1.00  5.250          N  
ATOM  14569  H   LYS A 941     -71.965 119.214 -96.372  1.00  4.300          H  
ATOM  14570  HA  LYS A 941     -73.678 120.025 -94.254  1.00  4.580          H  
ATOM  14571 1HB  LYS A 941     -72.622 121.571 -95.920  1.00  6.300          H  
ATOM  14572 2HB  LYS A 941     -73.719 120.977 -97.138  1.00  6.300          H  
ATOM  14573 1HG  LYS A 941     -75.635 121.878 -95.933  1.00  6.300          H  
ATOM  14574 2HG  LYS A 941     -74.589 122.373 -94.598  1.00  6.300          H  
ATOM  14575 1HD  LYS A 941     -73.352 123.892 -96.084  1.00  6.300          H  
ATOM  14576 2HD  LYS A 941     -74.369 123.395 -97.448  1.00  6.300          H  
ATOM  14577 1HE  LYS A 941     -76.366 124.255 -96.258  1.00  6.300          H  
ATOM  14578 2HE  LYS A 941     -75.338 124.755 -94.902  1.00  6.300          H  
ATOM  14579 1HZ  LYS A 941     -75.803 126.581 -96.381  1.00  6.300          H  
ATOM  14580 2HZ  LYS A 941     -74.186 126.241 -96.402  1.00  6.300          H  
ATOM  14581 3HZ  LYS A 941     -75.147 125.775 -97.664  1.00  6.300          H  
ATOM  14582  N   GLN A 942     -75.204 118.469 -96.737  1.00  3.370          N  
ATOM  14583  CA  GLN A 942     -76.426 117.764 -97.105  1.00  3.350          C  
ATOM  14584  C   GLN A 942     -76.768 116.632 -96.126  1.00  3.610          C  
ATOM  14585  O   GLN A 942     -77.915 116.497 -95.691  1.00  3.880          O  
ATOM  14586  CB  GLN A 942     -76.272 117.195 -98.512  1.00  4.700          C  
ATOM  14587  CG  GLN A 942     -76.298 118.211 -99.638  1.00  4.700          C  
ATOM  14588  CD  GLN A 942     -75.943 117.601-101.001  1.00  4.700          C  
ATOM  14589  OE1 GLN A 942     -75.417 116.485-101.088  1.00  4.700          O  
ATOM  14590  NE2 GLN A 942     -76.251 118.342-102.058  1.00  4.700          N  
ATOM  14591  H   GLN A 942     -74.406 118.445 -97.377  1.00  4.040          H  
ATOM  14592  HA  GLN A 942     -77.247 118.478 -97.101  1.00  4.020          H  
ATOM  14593 1HB  GLN A 942     -75.320 116.687 -98.576  1.00  5.640          H  
ATOM  14594 2HB  GLN A 942     -77.000 116.476 -98.674  1.00  5.640          H  
ATOM  14595 1HG  GLN A 942     -77.313 118.595 -99.708  1.00  5.640          H  
ATOM  14596 2HG  GLN A 942     -75.621 119.023 -99.422  1.00  5.640          H  
ATOM  14597 1HE2 GLN A 942     -76.072 118.013-102.984  1.00  5.640          H  
ATOM  14598 2HE2 GLN A 942     -76.680 119.238-101.933  1.00  5.640          H  
ATOM  14599  N   LEU A 943     -75.771 115.852 -95.705  1.00  3.590          N  
ATOM  14600  CA  LEU A 943     -76.021 114.780 -94.745  1.00  3.870          C  
ATOM  14601  C   LEU A 943     -76.476 115.352 -93.412  1.00  4.320          C  
ATOM  14602  O   LEU A 943     -77.361 114.796 -92.763  1.00  4.610          O  
ATOM  14603  CB  LEU A 943     -74.784 113.887 -94.611  1.00  5.310          C  
ATOM  14604  CG  LEU A 943     -74.477 113.018 -95.873  1.00  5.310          C  
ATOM  14605  CD1 LEU A 943     -73.132 112.350 -95.726  1.00  5.310          C  
ATOM  14606  CD2 LEU A 943     -75.547 111.956 -96.029  1.00  5.310          C  
ATOM  14607  H   LEU A 943     -74.838 115.964 -96.118  1.00  4.310          H  
ATOM  14608  HA  LEU A 943     -76.848 114.191 -95.116  1.00  4.640          H  
ATOM  14609 1HB  LEU A 943     -73.917 114.530 -94.432  1.00  6.370          H  
ATOM  14610 2HB  LEU A 943     -74.910 113.225 -93.754  1.00  6.370          H  
ATOM  14611  HG  LEU A 943     -74.460 113.653 -96.758  1.00  6.370          H  
ATOM  14612 1HD1 LEU A 943     -72.931 111.748 -96.607  1.00  6.370          H  
ATOM  14613 2HD1 LEU A 943     -72.355 113.109 -95.619  1.00  6.370          H  
ATOM  14614 3HD1 LEU A 943     -73.138 111.716 -94.863  1.00  6.370          H  
ATOM  14615 1HD2 LEU A 943     -75.330 111.364 -96.900  1.00  6.370          H  
ATOM  14616 2HD2 LEU A 943     -75.542 111.338 -95.141  1.00  6.370          H  
ATOM  14617 3HD2 LEU A 943     -76.511 112.381 -96.151  1.00  6.370          H  
ATOM  14618  N   MET A 944     -75.948 116.517 -93.060  1.00  4.410          N  
ATOM  14619  CA  MET A 944     -76.281 117.235 -91.837  1.00  4.890          C  
ATOM  14620  C   MET A 944     -77.773 117.634 -91.771  1.00  5.040          C  
ATOM  14621  O   MET A 944     -78.243 118.092 -90.735  1.00  5.370          O  
ATOM  14622  CB  MET A 944     -75.343 118.432 -91.680  1.00  6.650          C  
ATOM  14623  CG  MET A 944     -75.523 119.262 -90.426  1.00  6.650          C  
ATOM  14624  SD  MET A 944     -74.315 120.578 -90.285  1.00  6.650          S  
ATOM  14625  CE  MET A 944     -74.791 121.714 -91.577  1.00  6.650          C  
ATOM  14626  H   MET A 944     -75.193 116.894 -93.645  1.00  5.290          H  
ATOM  14627  HA  MET A 944     -76.094 116.572 -90.998  1.00  5.870          H  
ATOM  14628 1HB  MET A 944     -74.309 118.086 -91.716  1.00  7.980          H  
ATOM  14629 2HB  MET A 944     -75.486 119.080 -92.518  1.00  7.980          H  
ATOM  14630 1HG  MET A 944     -76.506 119.723 -90.413  1.00  7.980          H  
ATOM  14631 2HG  MET A 944     -75.430 118.615 -89.556  1.00  7.980          H  
ATOM  14632 1HE  MET A 944     -74.113 122.568 -91.572  1.00  7.980          H  
ATOM  14633 2HE  MET A 944     -74.737 121.224 -92.535  1.00  7.980          H  
ATOM  14634 3HE  MET A 944     -75.808 122.059 -91.403  1.00  7.980          H  
ATOM  14635  N   THR A 945     -78.537 117.477 -92.862  1.00  4.820          N  
ATOM  14636  CA  THR A 945     -79.963 117.809 -92.829  1.00  5.000          C  
ATOM  14637  C   THR A 945     -80.773 116.669 -92.176  1.00  5.230          C  
ATOM  14638  O   THR A 945     -81.980 116.803 -91.928  1.00  5.440          O  
ATOM  14639  CB  THR A 945     -80.532 118.133 -94.234  1.00  6.930          C  
ATOM  14640  OG1 THR A 945     -80.448 116.992 -95.110  1.00  6.930          O  
ATOM  14641  CG2 THR A 945     -79.777 119.293 -94.856  1.00  6.930          C  
ATOM  14642  H   THR A 945     -78.139 117.108 -93.725  1.00  5.780          H  
ATOM  14643  HA  THR A 945     -80.091 118.698 -92.214  1.00  6.000          H  
ATOM  14644  HB  THR A 945     -81.578 118.414 -94.132  1.00  8.310          H  
ATOM  14645  HG1 THR A 945     -79.512 116.748 -95.247  1.00  8.310          H  
ATOM  14646 1HG2 THR A 945     -80.199 119.522 -95.832  1.00  8.310          H  
ATOM  14647 2HG2 THR A 945     -79.859 120.164 -94.209  1.00  8.310          H  
ATOM  14648 3HG2 THR A 945     -78.727 119.026 -94.970  1.00  8.310          H  
ATOM  14649  N   LEU A 946     -80.097 115.558 -91.863  1.00  5.170          N  
ATOM  14650  CA  LEU A 946     -80.697 114.397 -91.227  1.00  5.390          C  
ATOM  14651  C   LEU A 946     -80.354 114.454 -89.745  1.00  5.740          C  
ATOM  14652  O   LEU A 946     -79.408 115.138 -89.353  1.00  5.740          O  
ATOM  14653  CB  LEU A 946     -80.142 113.080 -91.816  1.00  7.460          C  
ATOM  14654  CG  LEU A 946     -80.643 112.547 -93.219  1.00  7.460          C  
ATOM  14655  CD1 LEU A 946     -82.150 112.323 -93.174  1.00  7.460          C  
ATOM  14656  CD2 LEU A 946     -80.270 113.511 -94.362  1.00  7.460          C  
ATOM  14657  H   LEU A 946     -79.105 115.505 -92.105  1.00  6.200          H  
ATOM  14658  HA  LEU A 946     -81.776 114.445 -91.330  1.00  6.470          H  
ATOM  14659 1HB  LEU A 946     -79.068 113.202 -91.903  1.00  8.950          H  
ATOM  14660 2HB  LEU A 946     -80.324 112.291 -91.097  1.00  8.950          H  
ATOM  14661  HG  LEU A 946     -80.161 111.598 -93.407  1.00  8.950          H  
ATOM  14662 1HD1 LEU A 946     -82.485 111.932 -94.128  1.00  8.950          H  
ATOM  14663 2HD1 LEU A 946     -82.396 111.617 -92.391  1.00  8.950          H  
ATOM  14664 3HD1 LEU A 946     -82.647 113.259 -92.987  1.00  8.950          H  
ATOM  14665 1HD2 LEU A 946     -80.609 113.094 -95.313  1.00  8.950          H  
ATOM  14666 2HD2 LEU A 946     -80.748 114.472 -94.212  1.00  8.950          H  
ATOM  14667 3HD2 LEU A 946     -79.191 113.647 -94.389  1.00  8.950          H  
ATOM  14668  N   ALA A 947     -81.184 113.817 -88.908  1.00  6.070          N  
ATOM  14669  CA  ALA A 947     -80.980 113.744 -87.452  1.00  6.420          C  
ATOM  14670  C   ALA A 947     -80.867 115.130 -86.826  1.00  6.610          C  
ATOM  14671  O   ALA A 947     -80.117 115.342 -85.875  1.00  6.790          O  
ATOM  14672  CB  ALA A 947     -79.734 112.948 -87.133  1.00  8.850          C  
ATOM  14673  H   ALA A 947     -81.980 113.324 -89.294  1.00  7.280          H  
ATOM  14674  HA  ALA A 947     -81.846 113.246 -87.009  1.00  7.700          H  
ATOM  14675 1HB  ALA A 947     -79.624 112.905 -86.071  1.00 10.620          H  
ATOM  14676 2HB  ALA A 947     -79.848 111.945 -87.532  1.00 10.620          H  
ATOM  14677 3HB  ALA A 947     -78.853 113.422 -87.558  1.00 10.620          H  
ATOM  14678  N   ASP A 948     -81.581 116.096 -87.383  1.00  6.570          N  
ATOM  14679  CA  ASP A 948     -81.582 117.470 -86.903  1.00  6.760          C  
ATOM  14680  C   ASP A 948     -80.159 118.039 -86.750  1.00  6.660          C  
ATOM  14681  O   ASP A 948     -79.909 118.840 -85.845  1.00  6.920          O  
ATOM  14682  CB  ASP A 948     -82.245 117.540 -85.531  1.00  9.390          C  
ATOM  14683  CG  ASP A 948     -83.686 116.998 -85.471  1.00  9.390          C  
ATOM  14684  OD1 ASP A 948     -84.450 117.224 -86.391  1.00  9.390          O  
ATOM  14685  OD2 ASP A 948     -83.996 116.318 -84.482  1.00  9.390          O  
ATOM  14686  H   ASP A 948     -82.200 115.871 -88.154  1.00  7.880          H  
ATOM  14687  HA  ASP A 948     -82.130 118.086 -87.617  1.00  8.110          H  
ATOM  14688 1HB  ASP A 948     -81.634 117.016 -84.834  1.00 11.270          H  
ATOM  14689 2HB  ASP A 948     -82.266 118.582 -85.206  1.00 11.270          H  
ATOM  14690  N   GLY A 949     -79.224 117.662 -87.628  1.00  6.300          N  
ATOM  14691  CA  GLY A 949     -77.861 118.178 -87.559  1.00  6.200          C  
ATOM  14692  C   GLY A 949     -76.900 117.347 -86.710  1.00  6.290          C  
ATOM  14693  O   GLY A 949     -75.683 117.546 -86.792  1.00  6.200          O  
ATOM  14694  H   GLY A 949     -79.428 116.985 -88.374  1.00  7.560          H  
ATOM  14695 1HA  GLY A 949     -77.466 118.238 -88.559  1.00  7.440          H  
ATOM  14696 2HA  GLY A 949     -77.885 119.196 -87.179  1.00  7.440          H  
ATOM  14697  N   ARG A 950     -77.416 116.377 -85.959  1.00  6.470          N  
ATOM  14698  CA  ARG A 950     -76.598 115.550 -85.078  1.00  6.580          C  
ATOM  14699  C   ARG A 950     -75.861 114.481 -85.835  1.00  6.250          C  
ATOM  14700  O   ARG A 950     -76.213 113.303 -85.733  1.00  6.230          O  
ATOM  14701  CB  ARG A 950     -77.465 114.848 -84.036  1.00  9.170          C  
ATOM  14702  CG  ARG A 950     -78.099 115.730 -82.978  1.00  9.170          C  
ATOM  14703  CD  ARG A 950     -78.867 114.900 -81.984  1.00  9.170          C  
ATOM  14704  NE  ARG A 950     -79.990 114.239 -82.653  1.00  9.170          N  
ATOM  14705  CZ  ARG A 950     -81.207 114.772 -82.876  1.00  9.170          C  
ATOM  14706  NH1 ARG A 950     -81.571 115.962 -82.460  1.00  9.170          N  
ATOM  14707  NH2 ARG A 950     -82.054 114.076 -83.558  1.00  9.170          N  
ATOM  14708  H   ARG A 950     -78.427 116.231 -85.967  1.00  7.760          H  
ATOM  14709  HA  ARG A 950     -75.877 116.191 -84.575  1.00  7.900          H  
ATOM  14710 1HB  ARG A 950     -78.268 114.333 -84.548  1.00 11.000          H  
ATOM  14711 2HB  ARG A 950     -76.893 114.089 -83.525  1.00 11.000          H  
ATOM  14712 1HG  ARG A 950     -77.318 116.279 -82.449  1.00 11.000          H  
ATOM  14713 2HG  ARG A 950     -78.783 116.432 -83.461  1.00 11.000          H  
ATOM  14714 1HD  ARG A 950     -78.211 114.129 -81.566  1.00 11.000          H  
ATOM  14715 2HD  ARG A 950     -79.249 115.522 -81.179  1.00 11.000          H  
ATOM  14716  HE  ARG A 950     -79.841 113.296 -83.055  1.00 11.000          H  
ATOM  14717 1HH1 ARG A 950     -80.943 116.548 -81.935  1.00 11.000          H  
ATOM  14718 2HH1 ARG A 950     -82.526 116.279 -82.717  1.00 11.000          H  
ATOM  14719 1HH2 ARG A 950     -81.751 113.149 -83.883  1.00 11.000          H  
ATOM  14720 2HH2 ARG A 950     -82.966 114.501 -83.791  1.00 11.000          H  
ATOM  14721  N   VAL A 951     -74.824 114.874 -86.548  1.00  6.020          N  
ATOM  14722  CA  VAL A 951     -74.136 113.870 -87.319  1.00  5.750          C  
ATOM  14723  C   VAL A 951     -72.645 113.882 -86.973  1.00  5.750          C  
ATOM  14724  O   VAL A 951     -72.120 114.919 -86.568  1.00  5.960          O  
ATOM  14725  CB  VAL A 951     -74.352 114.157 -88.832  1.00  8.160          C  
ATOM  14726  CG1 VAL A 951     -75.894 114.243 -89.117  1.00  8.160          C  
ATOM  14727  CG2 VAL A 951     -73.643 115.429 -89.296  1.00  8.160          C  
ATOM  14728  H   VAL A 951     -74.618 115.876 -86.576  1.00  7.220          H  
ATOM  14729  HA  VAL A 951     -74.541 112.893 -87.075  1.00  6.900          H  
ATOM  14730  HB  VAL A 951     -73.967 113.297 -89.384  1.00  9.790          H  
ATOM  14731 1HG1 VAL A 951     -76.077 114.373 -90.184  1.00  9.790          H  
ATOM  14732 2HG1 VAL A 951     -76.399 113.377 -88.774  1.00  9.790          H  
ATOM  14733 3HG1 VAL A 951     -76.316 115.089 -88.589  1.00  9.790          H  
ATOM  14734 1HG2 VAL A 951     -73.812 115.579 -90.362  1.00  9.790          H  
ATOM  14735 2HG2 VAL A 951     -74.050 116.260 -88.749  1.00  9.790          H  
ATOM  14736 3HG2 VAL A 951     -72.567 115.358 -89.113  1.00  9.790          H  
ATOM  14737  N   VAL A 952     -71.995 112.735 -87.124  1.00  5.570          N  
ATOM  14738  CA  VAL A 952     -70.556 112.622 -86.908  1.00  5.510          C  
ATOM  14739  C   VAL A 952     -69.823 111.955 -88.040  1.00  5.080          C  
ATOM  14740  O   VAL A 952     -70.149 110.842 -88.443  1.00  4.930          O  
ATOM  14741  CB  VAL A 952     -70.223 111.934 -85.562  1.00  7.740          C  
ATOM  14742  CG1 VAL A 952     -68.732 111.694 -85.417  1.00  7.740          C  
ATOM  14743  CG2 VAL A 952     -70.606 112.884 -84.466  1.00  7.740          C  
ATOM  14744  H   VAL A 952     -72.540 111.925 -87.435  1.00  6.680          H  
ATOM  14745  HA  VAL A 952     -70.163 113.633 -86.834  1.00  6.610          H  
ATOM  14746  HB  VAL A 952     -70.746 110.989 -85.473  1.00  9.290          H  
ATOM  14747 1HG1 VAL A 952     -68.527 111.256 -84.439  1.00  9.290          H  
ATOM  14748 2HG1 VAL A 952     -68.367 111.017 -86.188  1.00  9.290          H  
ATOM  14749 3HG1 VAL A 952     -68.218 112.649 -85.509  1.00  9.290          H  
ATOM  14750 1HG2 VAL A 952     -70.362 112.482 -83.526  1.00  9.290          H  
ATOM  14751 2HG2 VAL A 952     -70.049 113.816 -84.604  1.00  9.290          H  
ATOM  14752 3HG2 VAL A 952     -71.659 113.094 -84.510  1.00  9.290          H  
ATOM  14753  N   LEU A 953     -68.780 112.619 -88.491  1.00  4.940          N  
ATOM  14754  CA  LEU A 953     -67.946 112.108 -89.558  1.00  4.560          C  
ATOM  14755  C   LEU A 953     -66.707 111.490 -88.970  1.00  4.650          C  
ATOM  14756  O   LEU A 953     -66.181 111.991 -87.979  1.00  5.140          O  
ATOM  14757  CB  LEU A 953     -67.529 113.239 -90.507  1.00  6.540          C  
ATOM  14758  CG  LEU A 953     -68.480 113.630 -91.663  1.00  6.540          C  
ATOM  14759  CD1 LEU A 953     -69.873 114.069 -91.123  1.00  6.540          C  
ATOM  14760  CD2 LEU A 953     -67.843 114.730 -92.445  1.00  6.540          C  
ATOM  14761  H   LEU A 953     -68.560 113.527 -88.061  1.00  5.930          H  
ATOM  14762  HA  LEU A 953     -68.489 111.343 -90.103  1.00  5.470          H  
ATOM  14763 1HB  LEU A 953     -67.377 114.130 -89.902  1.00  7.840          H  
ATOM  14764 2HB  LEU A 953     -66.572 112.962 -90.943  1.00  7.840          H  
ATOM  14765  HG  LEU A 953     -68.592 112.796 -92.320  1.00  7.840          H  
ATOM  14766 1HD1 LEU A 953     -70.516 114.342 -91.959  1.00  7.840          H  
ATOM  14767 2HD1 LEU A 953     -70.347 113.270 -90.573  1.00  7.840          H  
ATOM  14768 3HD1 LEU A 953     -69.755 114.912 -90.467  1.00  7.840          H  
ATOM  14769 1HD2 LEU A 953     -68.478 114.991 -93.284  1.00  7.840          H  
ATOM  14770 2HD2 LEU A 953     -67.707 115.600 -91.813  1.00  7.840          H  
ATOM  14771 3HD2 LEU A 953     -66.884 114.396 -92.825  1.00  7.840          H  
ATOM  14772  N   ALA A 954     -66.205 110.452 -89.606  1.00  4.190          N  
ATOM  14773  CA  ALA A 954     -64.946 109.853 -89.187  1.00  4.140          C  
ATOM  14774  C   ALA A 954     -64.120 109.484 -90.394  1.00  3.780          C  
ATOM  14775  O   ALA A 954     -64.608 108.871 -91.340  1.00  3.450          O  
ATOM  14776  CB  ALA A 954     -65.198 108.621 -88.335  1.00  5.820          C  
ATOM  14777  H   ALA A 954     -66.756 110.050 -90.371  1.00  5.030          H  
ATOM  14778  HA  ALA A 954     -64.385 110.588 -88.613  1.00  4.970          H  
ATOM  14779 1HB  ALA A 954     -64.243 108.198 -88.027  1.00  6.980          H  
ATOM  14780 2HB  ALA A 954     -65.779 108.905 -87.458  1.00  6.980          H  
ATOM  14781 3HB  ALA A 954     -65.751 107.884 -88.918  1.00  6.980          H  
ATOM  14782  N   LEU A 955     -62.861 109.867 -90.340  1.00  3.870          N  
ATOM  14783  CA  LEU A 955     -61.888 109.700 -91.411  1.00  3.590          C  
ATOM  14784  C   LEU A 955     -61.585 108.264 -91.835  1.00  3.390          C  
ATOM  14785  O   LEU A 955     -61.326 107.394 -91.001  1.00  3.580          O  
ATOM  14786  CB  LEU A 955     -60.591 110.381 -90.950  1.00  5.140          C  
ATOM  14787  CG  LEU A 955     -59.409 110.502 -91.929  1.00  5.140          C  
ATOM  14788  CD1 LEU A 955     -59.768 111.432 -93.085  1.00  5.140          C  
ATOM  14789  CD2 LEU A 955     -58.220 111.056 -91.154  1.00  5.140          C  
ATOM  14790  H   LEU A 955     -62.556 110.360 -89.496  1.00  4.640          H  
ATOM  14791  HA  LEU A 955     -62.272 110.223 -92.279  1.00  4.310          H  
ATOM  14792 1HB  LEU A 955     -60.840 111.376 -90.602  1.00  6.170          H  
ATOM  14793 2HB  LEU A 955     -60.220 109.812 -90.108  1.00  6.170          H  
ATOM  14794  HG  LEU A 955     -59.156 109.520 -92.340  1.00  6.170          H  
ATOM  14795 1HD1 LEU A 955     -58.918 111.515 -93.762  1.00  6.170          H  
ATOM  14796 2HD1 LEU A 955     -60.615 111.033 -93.639  1.00  6.170          H  
ATOM  14797 3HD1 LEU A 955     -60.019 112.412 -92.695  1.00  6.170          H  
ATOM  14798 1HD2 LEU A 955     -57.372 111.144 -91.820  1.00  6.170          H  
ATOM  14799 2HD2 LEU A 955     -58.486 112.019 -90.751  1.00  6.170          H  
ATOM  14800 3HD2 LEU A 955     -57.963 110.404 -90.347  1.00  6.170          H  
ATOM  14801  N   GLU A 956     -61.591 108.046 -93.149  1.00  2.980          N  
ATOM  14802  CA  GLU A 956     -61.248 106.773 -93.782  1.00  2.740          C  
ATOM  14803  C   GLU A 956     -60.053 107.091 -94.705  1.00  2.480          C  
ATOM  14804  O   GLU A 956     -59.572 108.223 -94.700  1.00  2.550          O  
ATOM  14805  CB  GLU A 956     -62.438 106.116 -94.483  1.00  3.930          C  
ATOM  14806  CG  GLU A 956     -63.664 105.773 -93.589  1.00  3.930          C  
ATOM  14807  CD  GLU A 956     -63.528 104.564 -92.607  1.00  3.930          C  
ATOM  14808  OE1 GLU A 956     -62.758 103.671 -92.882  1.00  3.930          O  
ATOM  14809  OE2 GLU A 956     -64.206 104.526 -91.612  1.00  3.930          O  
ATOM  14810  H   GLU A 956     -61.856 108.826 -93.761  1.00  3.580          H  
ATOM  14811  HA  GLU A 956     -60.906 106.078 -93.017  1.00  3.290          H  
ATOM  14812 1HB  GLU A 956     -62.796 106.724 -95.251  1.00  4.720          H  
ATOM  14813 2HB  GLU A 956     -62.114 105.182 -94.949  1.00  4.720          H  
ATOM  14814 1HG  GLU A 956     -63.978 106.663 -93.037  1.00  4.720          H  
ATOM  14815 2HG  GLU A 956     -64.430 105.531 -94.298  1.00  4.720          H  
ATOM  14816  N   GLY A 957     -59.526 106.119 -95.445  1.00  2.230          N  
ATOM  14817  CA  GLY A 957     -58.282 106.352 -96.196  1.00  2.030          C  
ATOM  14818  C   GLY A 957     -58.314 107.176 -97.500  1.00  1.760          C  
ATOM  14819  O   GLY A 957     -59.287 107.862 -97.837  1.00  1.780          O  
ATOM  14820  H   GLY A 957     -59.972 105.211 -95.474  1.00  2.680          H  
ATOM  14821 1HA  GLY A 957     -57.581 106.830 -95.521  1.00  2.440          H  
ATOM  14822 2HA  GLY A 957     -57.843 105.381 -96.422  1.00  2.440          H  
ATOM  14823  N   GLY A 958     -57.167 107.125 -98.193  1.00  1.670          N  
ATOM  14824  CA  GLY A 958     -56.841 107.864 -99.413  1.00  1.750          C  
ATOM  14825  C   GLY A 958     -55.308 107.937 -99.447  1.00  2.090          C  
ATOM  14826  O   GLY A 958     -54.656 107.302 -98.615  1.00  2.160          O  
ATOM  14827  H   GLY A 958     -56.443 106.516 -97.840  1.00  2.000          H  
ATOM  14828 1HA  GLY A 958     -57.223 107.349-100.291  1.00  2.100          H  
ATOM  14829 2HA  GLY A 958     -57.276 108.865 -99.387  1.00  2.100          H  
ATOM  14830  N   HIS A 959     -54.721 108.667-100.400  1.00  2.370          N  
ATOM  14831  CA  HIS A 959     -53.256 108.754-100.488  1.00  2.800          C  
ATOM  14832  C   HIS A 959     -52.717 110.183-100.473  1.00  3.130          C  
ATOM  14833  O   HIS A 959     -51.714 110.470 -99.816  1.00  3.500          O  
ATOM  14834  CB  HIS A 959     -52.719 108.047-101.736  1.00  3.750          C  
ATOM  14835  CG  HIS A 959     -51.235 108.061-101.849  1.00  3.750          C  
ATOM  14836  ND1 HIS A 959     -50.416 107.365-100.983  1.00  3.750          N  
ATOM  14837  CD2 HIS A 959     -50.416 108.683-102.727  1.00  3.750          C  
ATOM  14838  CE1 HIS A 959     -49.155 107.559-101.330  1.00  3.750          C  
ATOM  14839  NE2 HIS A 959     -49.128 108.352-102.384  1.00  3.750          N  
ATOM  14840  H   HIS A 959     -55.285 109.185-101.073  1.00  2.840          H  
ATOM  14841  HA  HIS A 959     -52.821 108.251 -99.628  1.00  3.360          H  
ATOM  14842 1HB  HIS A 959     -53.021 107.017-101.719  1.00  4.500          H  
ATOM  14843 2HB  HIS A 959     -53.124 108.505-102.625  1.00  4.500          H  
ATOM  14844  HD1 HIS A 959     -50.682 107.089-100.058  1.00  4.500          H  
ATOM  14845  HD2 HIS A 959     -50.605 109.337-103.578  1.00  4.500          H  
ATOM  14846  HE1 HIS A 959     -48.348 107.092-100.767  1.00  4.500          H  
ATOM  14847  N   ASP A 960     -53.333 111.073-101.249  1.00  3.020          N  
ATOM  14848  CA  ASP A 960     -52.781 112.414-101.406  1.00  3.370          C  
ATOM  14849  C   ASP A 960     -53.133 113.295-100.231  1.00  3.470          C  
ATOM  14850  O   ASP A 960     -54.271 113.736-100.082  1.00  3.450          O  
ATOM  14851  CB  ASP A 960     -53.231 113.057-102.728  1.00  4.580          C  
ATOM  14852  CG  ASP A 960     -52.644 114.508-102.962  1.00  4.580          C  
ATOM  14853  OD1 ASP A 960     -52.415 115.225-101.976  1.00  4.580          O  
ATOM  14854  OD2 ASP A 960     -52.429 114.869-104.093  1.00  4.580          O  
ATOM  14855  H   ASP A 960     -54.186 110.809-101.739  1.00  3.620          H  
ATOM  14856  HA  ASP A 960     -51.694 112.326-101.443  1.00  4.040          H  
ATOM  14857 1HB  ASP A 960     -52.923 112.419-103.559  1.00  5.490          H  
ATOM  14858 2HB  ASP A 960     -54.312 113.103-102.753  1.00  5.490          H  
ATOM  14859  N   LEU A 961     -52.137 113.547 -99.392  1.00  3.610          N  
ATOM  14860  CA  LEU A 961     -52.316 114.278 -98.154  1.00  3.770          C  
ATOM  14861  C   LEU A 961     -52.802 115.700 -98.359  1.00  4.040          C  
ATOM  14862  O   LEU A 961     -53.493 116.238 -97.491  1.00  4.150          O  
ATOM  14863  CB  LEU A 961     -50.998 114.307 -97.384  1.00  5.210          C  
ATOM  14864  CG  LEU A 961     -50.492 112.948 -96.842  1.00  5.210          C  
ATOM  14865  CD1 LEU A 961     -49.115 113.152 -96.292  1.00  5.210          C  
ATOM  14866  CD2 LEU A 961     -51.421 112.404 -95.742  1.00  5.210          C  
ATOM  14867  H   LEU A 961     -51.229 113.161 -99.615  1.00  4.330          H  
ATOM  14868  HA  LEU A 961     -53.059 113.760 -97.568  1.00  4.520          H  
ATOM  14869 1HB  LEU A 961     -50.229 114.707 -98.041  1.00  6.260          H  
ATOM  14870 2HB  LEU A 961     -51.106 114.985 -96.534  1.00  6.260          H  
ATOM  14871  HG  LEU A 961     -50.440 112.223 -97.658  1.00  6.260          H  
ATOM  14872 1HD1 LEU A 961     -48.743 112.211 -95.930  1.00  6.260          H  
ATOM  14873 2HD1 LEU A 961     -48.454 113.524 -97.073  1.00  6.260          H  
ATOM  14874 3HD1 LEU A 961     -49.157 113.868 -95.481  1.00  6.260          H  
ATOM  14875 1HD2 LEU A 961     -51.021 111.457 -95.378  1.00  6.260          H  
ATOM  14876 2HD2 LEU A 961     -51.458 113.117 -94.926  1.00  6.260          H  
ATOM  14877 3HD2 LEU A 961     -52.414 112.240 -96.128  1.00  6.260          H  
ATOM  14878  N   THR A 962     -52.406 116.356 -99.456  1.00  4.200          N  
ATOM  14879  CA  THR A 962     -52.833 117.734 -99.650  1.00  4.490          C  
ATOM  14880  C   THR A 962     -54.311 117.705 -99.922  1.00  4.150          C  
ATOM  14881  O   THR A 962     -55.092 118.477 -99.354  1.00  4.160          O  
ATOM  14882  CB  THR A 962     -52.095 118.428-100.820  1.00  6.170          C  
ATOM  14883  OG1 THR A 962     -50.684 118.471-100.551  1.00  6.170          O  
ATOM  14884  CG2 THR A 962     -52.617 119.860-100.983  1.00  6.170          C  
ATOM  14885  H   THR A 962     -51.890 115.895-100.213  1.00  5.040          H  
ATOM  14886  HA  THR A 962     -52.657 118.300 -98.737  1.00  5.390          H  
ATOM  14887  HB  THR A 962     -52.264 117.869-101.745  1.00  7.400          H  
ATOM  14888  HG1 THR A 962     -50.324 117.587-100.624  1.00  7.400          H  
ATOM  14889 1HG2 THR A 962     -52.090 120.343-101.804  1.00  7.400          H  
ATOM  14890 2HG2 THR A 962     -53.688 119.855-101.201  1.00  7.400          H  
ATOM  14891 3HG2 THR A 962     -52.441 120.415-100.063  1.00  7.400          H  
ATOM  14892  N   ALA A 963     -54.692 116.797-100.813  1.00  3.890          N  
ATOM  14893  CA  ALA A 963     -56.084 116.661-101.184  1.00  3.610          C  
ATOM  14894  C   ALA A 963     -56.939 116.271 -99.963  1.00  3.480          C  
ATOM  14895  O   ALA A 963     -58.029 116.817 -99.756  1.00  3.480          O  
ATOM  14896  CB  ALA A 963     -56.191 115.634-102.293  1.00  5.170          C  
ATOM  14897  H   ALA A 963     -53.963 116.204-101.246  1.00  4.670          H  
ATOM  14898  HA  ALA A 963     -56.433 117.626-101.550  1.00  4.330          H  
ATOM  14899 1HB  ALA A 963     -57.188 115.546-102.622  1.00  6.200          H  
ATOM  14900 2HB  ALA A 963     -55.573 115.950-103.134  1.00  6.200          H  
ATOM  14901 3HB  ALA A 963     -55.842 114.676-101.927  1.00  6.200          H  
ATOM  14902  N   ILE A 964     -56.414 115.380 -99.123  1.00  3.410          N  
ATOM  14903  CA  ILE A 964     -57.090 114.909 -97.924  1.00  3.340          C  
ATOM  14904  C   ILE A 964     -57.327 116.070 -96.980  1.00  3.660          C  
ATOM  14905  O   ILE A 964     -58.409 116.186 -96.392  1.00  3.640          O  
ATOM  14906  CB  ILE A 964     -56.284 113.760 -97.287  1.00  4.700          C  
ATOM  14907  CG1 ILE A 964     -56.381 112.515 -98.225  1.00  4.700          C  
ATOM  14908  CG2 ILE A 964     -56.740 113.465 -95.868  1.00  4.700          C  
ATOM  14909  CD1 ILE A 964     -55.393 111.430 -97.943  1.00  4.700          C  
ATOM  14910  H   ILE A 964     -55.497 114.983 -99.351  1.00  4.090          H  
ATOM  14911  HA  ILE A 964     -58.063 114.508 -98.215  1.00  4.010          H  
ATOM  14912  HB  ILE A 964     -55.251 114.052 -97.257  1.00  5.640          H  
ATOM  14913 1HG1 ILE A 964     -57.367 112.088 -98.118  1.00  5.640          H  
ATOM  14914 2HG1 ILE A 964     -56.269 112.833 -99.250  1.00  5.640          H  
ATOM  14915 1HG2 ILE A 964     -56.143 112.675 -95.434  1.00  5.640          H  
ATOM  14916 2HG2 ILE A 964     -56.620 114.359 -95.270  1.00  5.640          H  
ATOM  14917 3HG2 ILE A 964     -57.774 113.173 -95.864  1.00  5.640          H  
ATOM  14918 1HD1 ILE A 964     -55.560 110.631 -98.636  1.00  5.640          H  
ATOM  14919 2HD1 ILE A 964     -54.382 111.803 -98.066  1.00  5.640          H  
ATOM  14920 3HD1 ILE A 964     -55.522 111.076 -96.958  1.00  5.640          H  
ATOM  14921  N   CYS A 965     -56.309 116.915 -96.799  1.00  3.970          N  
ATOM  14922  CA  CYS A 965     -56.456 118.067 -95.936  1.00  4.290          C  
ATOM  14923  C   CYS A 965     -57.552 119.000 -96.427  1.00  4.340          C  
ATOM  14924  O   CYS A 965     -58.372 119.449 -95.620  1.00  4.440          O  
ATOM  14925  CB  CYS A 965     -55.175 118.878 -95.916  1.00  5.880          C  
ATOM  14926  SG  CYS A 965     -53.850 118.099 -95.114  1.00  5.880          S  
ATOM  14927  H   CYS A 965     -55.409 116.728 -97.249  1.00  4.760          H  
ATOM  14928  HA  CYS A 965     -56.692 117.726 -94.931  1.00  5.150          H  
ATOM  14929 1HB  CYS A 965     -54.866 119.093 -96.936  1.00  7.050          H  
ATOM  14930 2HB  CYS A 965     -55.355 119.813 -95.438  1.00  7.050          H  
ATOM  14931  HG  CYS A 965     -53.643 117.172 -96.074  1.00  7.050          H  
ATOM  14932  N   ASP A 966     -57.607 119.257 -97.746  1.00  4.260          N  
ATOM  14933  CA  ASP A 966     -58.621 120.162 -98.284  1.00  4.310          C  
ATOM  14934  C   ASP A 966     -60.028 119.602 -98.120  1.00  4.020          C  
ATOM  14935  O   ASP A 966     -60.964 120.330 -97.769  1.00  4.130          O  
ATOM  14936  CB  ASP A 966     -58.389 120.410 -99.781  1.00  6.010          C  
ATOM  14937  CG  ASP A 966     -57.165 121.274-100.120  1.00  6.010          C  
ATOM  14938  OD1 ASP A 966     -56.621 121.903 -99.247  1.00  6.010          O  
ATOM  14939  OD2 ASP A 966     -56.809 121.306-101.274  1.00  6.010          O  
ATOM  14940  H   ASP A 966     -56.872 118.885 -98.363  1.00  5.110          H  
ATOM  14941  HA  ASP A 966     -58.557 121.109 -97.748  1.00  5.170          H  
ATOM  14942 1HB  ASP A 966     -58.275 119.445-100.284  1.00  7.220          H  
ATOM  14943 2HB  ASP A 966     -59.266 120.891-100.199  1.00  7.220          H  
ATOM  14944  N   ALA A 967     -60.199 118.307 -98.385  1.00  3.650          N  
ATOM  14945  CA  ALA A 967     -61.509 117.691 -98.231  1.00  3.390          C  
ATOM  14946  C   ALA A 967     -61.932 117.688 -96.767  1.00  3.580          C  
ATOM  14947  O   ALA A 967     -63.114 117.890 -96.467  1.00  3.600          O  
ATOM  14948  CB  ALA A 967     -61.507 116.320 -98.821  1.00  4.850          C  
ATOM  14949  H   ALA A 967     -59.399 117.751 -98.711  1.00  4.380          H  
ATOM  14950  HA  ALA A 967     -62.236 118.285 -98.771  1.00  4.070          H  
ATOM  14951 1HB  ALA A 967     -62.493 115.907 -98.737  1.00  5.820          H  
ATOM  14952 2HB  ALA A 967     -61.238 116.404 -99.857  1.00  5.820          H  
ATOM  14953 3HB  ALA A 967     -60.782 115.696 -98.296  1.00  5.820          H  
ATOM  14954  N   SER A 968     -60.975 117.466 -95.854  1.00  3.760          N  
ATOM  14955  CA  SER A 968     -61.256 117.456 -94.424  1.00  3.980          C  
ATOM  14956  C   SER A 968     -61.679 118.853 -93.971  1.00  4.340          C  
ATOM  14957  O   SER A 968     -62.622 118.994 -93.183  1.00  4.450          O  
ATOM  14958  CB  SER A 968     -60.033 117.000 -93.663  1.00  5.480          C  
ATOM  14959  OG  SER A 968     -59.719 115.676 -93.985  1.00  5.480          O  
ATOM  14960  H   SER A 968     -60.025 117.245 -96.162  1.00  4.510          H  
ATOM  14961  HA  SER A 968     -62.071 116.760 -94.233  1.00  4.780          H  
ATOM  14962 1HB  SER A 968     -59.189 117.645 -93.895  1.00  6.580          H  
ATOM  14963 2HB  SER A 968     -60.229 117.082 -92.596  1.00  6.580          H  
ATOM  14964  HG  SER A 968     -59.375 115.717 -94.907  1.00  6.580          H  
ATOM  14965  N   GLU A 969     -60.997 119.894 -94.482  1.00  4.520          N  
ATOM  14966  CA  GLU A 969     -61.334 121.277 -94.170  1.00  4.820          C  
ATOM  14967  C   GLU A 969     -62.757 121.568 -94.602  1.00  4.720          C  
ATOM  14968  O   GLU A 969     -63.541 122.146 -93.842  1.00  4.940          O  
ATOM  14969  CB  GLU A 969     -60.401 122.260 -94.894  1.00  6.630          C  
ATOM  14970  CG  GLU A 969     -60.693 123.734 -94.599  1.00  6.630          C  
ATOM  14971  CD  GLU A 969     -59.873 124.713 -95.396  1.00  6.630          C  
ATOM  14972  OE1 GLU A 969     -58.994 124.318 -96.124  1.00  6.630          O  
ATOM  14973  OE2 GLU A 969     -60.109 125.888 -95.255  1.00  6.630          O  
ATOM  14974  H   GLU A 969     -60.185 119.711 -95.081  1.00  5.420          H  
ATOM  14975  HA  GLU A 969     -61.262 121.429 -93.097  1.00  5.780          H  
ATOM  14976 1HB  GLU A 969     -59.367 122.053 -94.611  1.00  7.950          H  
ATOM  14977 2HB  GLU A 969     -60.475 122.111 -95.969  1.00  7.950          H  
ATOM  14978 1HG  GLU A 969     -61.742 123.938 -94.775  1.00  7.950          H  
ATOM  14979 2HG  GLU A 969     -60.492 123.904 -93.555  1.00  7.950          H  
ATOM  14980  N   ALA A 970     -63.093 121.170 -95.837  1.00  4.380          N  
ATOM  14981  CA  ALA A 970     -64.419 121.393 -96.379  1.00  4.240          C  
ATOM  14982  C   ALA A 970     -65.487 120.706 -95.537  1.00  4.180          C  
ATOM  14983  O   ALA A 970     -66.550 121.283 -95.281  1.00  4.290          O  
ATOM  14984  CB  ALA A 970     -64.465 120.889 -97.812  1.00  5.990          C  
ATOM  14985  H   ALA A 970     -62.384 120.730 -96.435  1.00  5.260          H  
ATOM  14986  HA  ALA A 970     -64.611 122.464 -96.368  1.00  5.090          H  
ATOM  14987 1HB  ALA A 970     -65.424 121.079 -98.248  1.00  7.190          H  
ATOM  14988 2HB  ALA A 970     -63.702 121.398 -98.399  1.00  7.190          H  
ATOM  14989 3HB  ALA A 970     -64.270 119.817 -97.830  1.00  7.190          H  
ATOM  14990  N   CYS A 971     -65.188 119.490 -95.065  1.00  4.040          N  
ATOM  14991  CA  CYS A 971     -66.134 118.750 -94.241  1.00  4.040          C  
ATOM  14992  C   CYS A 971     -66.376 119.450 -92.910  1.00  4.450          C  
ATOM  14993  O   CYS A 971     -67.524 119.623 -92.494  1.00  4.540          O  
ATOM  14994  CB  CYS A 971     -65.596 117.356 -93.936  1.00  5.660          C  
ATOM  14995  SG  CYS A 971     -65.512 116.258 -95.353  1.00  5.660          S  
ATOM  14996  H   CYS A 971     -64.312 119.051 -95.358  1.00  4.850          H  
ATOM  14997  HA  CYS A 971     -67.075 118.663 -94.780  1.00  4.850          H  
ATOM  14998 1HB  CYS A 971     -64.596 117.434 -93.516  1.00  6.790          H  
ATOM  14999 2HB  CYS A 971     -66.219 116.898 -93.191  1.00  6.790          H  
ATOM  15000  HG  CYS A 971     -64.523 116.949 -95.988  1.00  6.790          H  
ATOM  15001  N   VAL A 972     -65.307 119.906 -92.256  1.00  4.720          N  
ATOM  15002  CA  VAL A 972     -65.473 120.569 -90.973  1.00  5.110          C  
ATOM  15003  C   VAL A 972     -66.227 121.893 -91.144  1.00  5.250          C  
ATOM  15004  O   VAL A 972     -67.079 122.222 -90.307  1.00  5.440          O  
ATOM  15005  CB  VAL A 972     -64.142 120.739 -90.234  1.00  7.000          C  
ATOM  15006  CG1 VAL A 972     -64.357 121.596 -88.970  1.00  7.000          C  
ATOM  15007  CG2 VAL A 972     -63.587 119.349 -89.838  1.00  7.000          C  
ATOM  15008  H   VAL A 972     -64.369 119.738 -92.642  1.00  5.660          H  
ATOM  15009  HA  VAL A 972     -66.085 119.920 -90.348  1.00  6.130          H  
ATOM  15010  HB  VAL A 972     -63.438 121.231 -90.887  1.00  8.400          H  
ATOM  15011 1HG1 VAL A 972     -63.422 121.713 -88.465  1.00  8.400          H  
ATOM  15012 2HG1 VAL A 972     -64.742 122.564 -89.232  1.00  8.400          H  
ATOM  15013 3HG1 VAL A 972     -65.069 121.105 -88.304  1.00  8.400          H  
ATOM  15014 1HG2 VAL A 972     -62.638 119.463 -89.315  1.00  8.400          H  
ATOM  15015 2HG2 VAL A 972     -64.298 118.856 -89.188  1.00  8.400          H  
ATOM  15016 3HG2 VAL A 972     -63.434 118.743 -90.733  1.00  8.400          H  
ATOM  15017  N   ASN A 973     -65.898 122.677 -92.190  1.00  5.160          N  
ATOM  15018  CA  ASN A 973     -66.621 123.923 -92.415  1.00  5.280          C  
ATOM  15019  C   ASN A 973     -68.096 123.665 -92.599  1.00  5.120          C  
ATOM  15020  O   ASN A 973     -68.934 124.419 -92.093  1.00  5.320          O  
ATOM  15021  CB  ASN A 973     -66.122 124.629 -93.665  1.00  7.340          C  
ATOM  15022  CG  ASN A 973     -64.886 125.389 -93.513  1.00  7.340          C  
ATOM  15023  OD1 ASN A 973     -64.619 125.965 -92.456  1.00  7.340          O  
ATOM  15024  ND2 ASN A 973     -64.107 125.435 -94.555  1.00  7.340          N  
ATOM  15025  H   ASN A 973     -65.145 122.396 -92.828  1.00  6.190          H  
ATOM  15026  HA  ASN A 973     -66.495 124.562 -91.544  1.00  6.340          H  
ATOM  15027 1HB  ASN A 973     -65.957 123.878 -94.437  1.00  8.810          H  
ATOM  15028 2HB  ASN A 973     -66.896 125.298 -94.037  1.00  8.810          H  
ATOM  15029 1HD2 ASN A 973     -63.254 125.963 -94.516  1.00  8.810          H  
ATOM  15030 2HD2 ASN A 973     -64.361 124.961 -95.395  1.00  8.810          H  
ATOM  15031  N   ALA A 974     -68.443 122.584 -93.293  1.00  4.760          N  
ATOM  15032  CA  ALA A 974     -69.845 122.289 -93.476  1.00  4.610          C  
ATOM  15033  C   ALA A 974     -70.535 122.033 -92.144  1.00  4.850          C  
ATOM  15034  O   ALA A 974     -71.592 122.599 -91.873  1.00  4.960          O  
ATOM  15035  CB  ALA A 974     -69.988 121.082 -94.358  1.00  6.510          C  
ATOM  15036  H   ALA A 974     -67.728 122.014 -93.760  1.00  5.710          H  
ATOM  15037  HA  ALA A 974     -70.317 123.148 -93.951  1.00  5.530          H  
ATOM  15038 1HB  ALA A 974     -71.021 120.865 -94.511  1.00  7.820          H  
ATOM  15039 2HB  ALA A 974     -69.503 121.279 -95.304  1.00  7.820          H  
ATOM  15040 3HB  ALA A 974     -69.512 120.241 -93.886  1.00  7.820          H  
ATOM  15041  N   LEU A 975     -69.887 121.262 -91.267  1.00  4.970          N  
ATOM  15042  CA  LEU A 975     -70.484 120.893 -89.982  1.00  5.230          C  
ATOM  15043  C   LEU A 975     -70.686 122.109 -89.073  1.00  5.640          C  
ATOM  15044  O   LEU A 975     -71.683 122.218 -88.351  1.00  5.830          O  
ATOM  15045  CB  LEU A 975     -69.611 119.845 -89.301  1.00  7.220          C  
ATOM  15046  CG  LEU A 975     -69.476 118.486 -90.069  1.00  7.220          C  
ATOM  15047  CD1 LEU A 975     -68.546 117.593 -89.273  1.00  7.220          C  
ATOM  15048  CD2 LEU A 975     -70.844 117.846 -90.379  1.00  7.220          C  
ATOM  15049  H   LEU A 975     -69.001 120.832 -91.560  1.00  5.960          H  
ATOM  15050  HA  LEU A 975     -71.461 120.479 -90.168  1.00  6.280          H  
ATOM  15051 1HB  LEU A 975     -68.609 120.261 -89.187  1.00  8.660          H  
ATOM  15052 2HB  LEU A 975     -70.014 119.640 -88.314  1.00  8.660          H  
ATOM  15053  HG  LEU A 975     -68.998 118.663 -90.995  1.00  8.660          H  
ATOM  15054 1HD1 LEU A 975     -68.383 116.664 -89.795  1.00  8.660          H  
ATOM  15055 2HD1 LEU A 975     -67.592 118.092 -89.131  1.00  8.660          H  
ATOM  15056 3HD1 LEU A 975     -68.998 117.387 -88.310  1.00  8.660          H  
ATOM  15057 1HD2 LEU A 975     -70.693 116.929 -90.909  1.00  8.660          H  
ATOM  15058 2HD2 LEU A 975     -71.363 117.637 -89.511  1.00  8.660          H  
ATOM  15059 3HD2 LEU A 975     -71.447 118.502 -90.995  1.00  8.660          H  
ATOM  15060  N   LEU A 976     -69.765 123.066 -89.155  1.00  5.780          N  
ATOM  15061  CA  LEU A 976     -69.852 124.315 -88.398  1.00  6.190          C  
ATOM  15062  C   LEU A 976     -70.841 125.318 -88.961  1.00  6.130          C  
ATOM  15063  O   LEU A 976     -71.073 126.358 -88.341  1.00  6.420          O  
ATOM  15064  CB  LEU A 976     -68.492 125.033 -88.346  1.00  8.500          C  
ATOM  15065  CG  LEU A 976     -67.386 124.458 -87.474  1.00  8.500          C  
ATOM  15066  CD1 LEU A 976     -66.099 125.157 -87.797  1.00  8.500          C  
ATOM  15067  CD2 LEU A 976     -67.732 124.760 -86.005  1.00  8.500          C  
ATOM  15068  H   LEU A 976     -68.935 122.882 -89.733  1.00  6.940          H  
ATOM  15069  HA  LEU A 976     -70.176 124.067 -87.391  1.00  7.430          H  
ATOM  15070 1HB  LEU A 976     -68.107 125.049 -89.368  1.00 10.200          H  
ATOM  15071 2HB  LEU A 976     -68.659 126.066 -88.042  1.00 10.200          H  
ATOM  15072  HG  LEU A 976     -67.276 123.386 -87.646  1.00 10.200          H  
ATOM  15073 1HD1 LEU A 976     -65.296 124.779 -87.173  1.00 10.200          H  
ATOM  15074 2HD1 LEU A 976     -65.872 124.966 -88.837  1.00 10.200          H  
ATOM  15075 3HD1 LEU A 976     -66.210 126.223 -87.630  1.00 10.200          H  
ATOM  15076 1HD2 LEU A 976     -66.965 124.405 -85.349  1.00 10.200          H  
ATOM  15077 2HD2 LEU A 976     -67.828 125.838 -85.875  1.00 10.200          H  
ATOM  15078 3HD2 LEU A 976     -68.660 124.292 -85.742  1.00 10.200          H  
ATOM  15079  N   GLY A 977     -71.397 125.055 -90.144  1.00  5.760          N  
ATOM  15080  CA  GLY A 977     -72.281 126.017 -90.761  1.00  5.670          C  
ATOM  15081  C   GLY A 977     -71.514 127.194 -91.365  1.00  5.730          C  
ATOM  15082  O   GLY A 977     -72.052 128.302 -91.453  1.00  5.800          O  
ATOM  15083  H   GLY A 977     -71.250 124.157 -90.616  1.00  6.910          H  
ATOM  15084 1HA  GLY A 977     -72.855 125.516 -91.541  1.00  6.800          H  
ATOM  15085 2HA  GLY A 977     -72.992 126.381 -90.022  1.00  6.800          H  
ATOM  15086  N   ASN A 978     -70.248 126.982 -91.739  1.00  5.720          N  
ATOM  15087  CA  ASN A 978     -69.452 128.054 -92.300  1.00  5.830          C  
ATOM  15088  C   ASN A 978     -69.785 128.181 -93.766  1.00  5.500          C  
ATOM  15089  O   ASN A 978     -70.288 127.242 -94.388  1.00  5.160          O  
ATOM  15090  CB  ASN A 978     -67.962 127.822 -92.122  1.00  8.120          C  
ATOM  15091  CG  ASN A 978     -67.494 127.897 -90.698  1.00  8.120          C  
ATOM  15092  OD1 ASN A 978     -68.093 128.559 -89.841  1.00  8.120          O  
ATOM  15093  ND2 ASN A 978     -66.396 127.246 -90.427  1.00  8.120          N  
ATOM  15094  H   ASN A 978     -69.838 126.046 -91.690  1.00  6.860          H  
ATOM  15095  HA  ASN A 978     -69.724 128.992 -91.816  1.00  7.000          H  
ATOM  15096 1HB  ASN A 978     -67.719 126.845 -92.502  1.00  9.740          H  
ATOM  15097 2HB  ASN A 978     -67.405 128.544 -92.718  1.00  9.740          H  
ATOM  15098 1HD2 ASN A 978     -66.032 127.260 -89.499  1.00  9.740          H  
ATOM  15099 2HD2 ASN A 978     -65.901 126.727 -91.151  1.00  9.740          H  
ATOM  15100  N   GLU A 979     -69.543 129.348 -94.332  1.00  5.620          N  
ATOM  15101  CA  GLU A 979     -69.772 129.508 -95.750  1.00  5.360          C  
ATOM  15102  C   GLU A 979     -68.924 128.528 -96.542  1.00  5.130          C  
ATOM  15103  O   GLU A 979     -67.713 128.431 -96.334  1.00  5.280          O  
ATOM  15104  CB  GLU A 979     -69.443 130.939 -96.182  1.00  7.610          C  
ATOM  15105  CG  GLU A 979     -69.715 131.244 -97.653  1.00  7.610          C  
ATOM  15106  CD  GLU A 979     -69.416 132.668 -98.012  1.00  7.610          C  
ATOM  15107  OE1 GLU A 979     -69.028 133.409 -97.142  1.00  7.610          O  
ATOM  15108  OE2 GLU A 979     -69.574 133.018 -99.156  1.00  7.610          O  
ATOM  15109  H   GLU A 979     -69.168 130.109 -93.785  1.00  6.740          H  
ATOM  15110  HA  GLU A 979     -70.822 129.302 -95.959  1.00  6.430          H  
ATOM  15111 1HB  GLU A 979     -70.024 131.640 -95.585  1.00  9.130          H  
ATOM  15112 2HB  GLU A 979     -68.390 131.140 -95.991  1.00  9.130          H  
ATOM  15113 1HG  GLU A 979     -69.097 130.595 -98.277  1.00  9.130          H  
ATOM  15114 2HG  GLU A 979     -70.758 131.025 -97.875  1.00  9.130          H  
ATOM  15115  N   LEU A 980     -69.546 127.826 -97.475  1.00  4.760          N  
ATOM  15116  CA  LEU A 980     -68.800 126.924 -98.326  1.00  4.520          C  
ATOM  15117  C   LEU A 980     -68.671 127.561 -99.681  1.00  4.470          C  
ATOM  15118  O   LEU A 980     -69.644 128.100-100.209  1.00  4.440          O  
ATOM  15119  CB  LEU A 980     -69.510 125.569 -98.477  1.00  6.420          C  
ATOM  15120  CG  LEU A 980     -69.710 124.698 -97.207  1.00  6.420          C  
ATOM  15121  CD1 LEU A 980     -70.559 123.473 -97.590  1.00  6.420          C  
ATOM  15122  CD2 LEU A 980     -68.341 124.241 -96.659  1.00  6.420          C  
ATOM  15123  H   LEU A 980     -70.541 127.932 -97.592  1.00  5.710          H  
ATOM  15124  HA  LEU A 980     -67.801 126.782 -97.922  1.00  5.420          H  
ATOM  15125 1HB  LEU A 980     -70.496 125.761 -98.883  1.00  7.710          H  
ATOM  15126 2HB  LEU A 980     -68.960 124.973 -99.211  1.00  7.710          H  
ATOM  15127  HG  LEU A 980     -70.239 125.270 -96.436  1.00  7.710          H  
ATOM  15128 1HD1 LEU A 980     -70.715 122.847 -96.720  1.00  7.710          H  
ATOM  15129 2HD1 LEU A 980     -71.523 123.800 -97.976  1.00  7.710          H  
ATOM  15130 3HD1 LEU A 980     -70.043 122.906 -98.358  1.00  7.710          H  
ATOM  15131 1HD2 LEU A 980     -68.487 123.624 -95.791  1.00  7.710          H  
ATOM  15132 2HD2 LEU A 980     -67.814 123.665 -97.421  1.00  7.710          H  
ATOM  15133 3HD2 LEU A 980     -67.748 125.109 -96.382  1.00  7.710          H  
ATOM  15134  N   GLU A 981     -67.487 127.481-100.257  1.00  4.480          N  
ATOM  15135  CA  GLU A 981     -67.284 127.994-101.592  1.00  4.490          C  
ATOM  15136  C   GLU A 981     -68.245 127.220-102.503  1.00  4.120          C  
ATOM  15137  O   GLU A 981     -68.343 125.998-102.348  1.00  3.810          O  
ATOM  15138  CB  GLU A 981     -65.820 127.819-101.999  1.00  6.280          C  
ATOM  15139  CG  GLU A 981     -65.449 128.380-103.370  1.00  6.280          C  
ATOM  15140  CD  GLU A 981     -64.013 128.182-103.720  1.00  6.280          C  
ATOM  15141  OE1 GLU A 981     -63.193 128.257-102.843  1.00  6.280          O  
ATOM  15142  OE2 GLU A 981     -63.737 127.890-104.874  1.00  6.280          O  
ATOM  15143  H   GLU A 981     -66.722 127.051 -99.753  1.00  5.380          H  
ATOM  15144  HA  GLU A 981     -67.521 129.054-101.578  1.00  5.390          H  
ATOM  15145 1HB  GLU A 981     -65.187 128.320-101.267  1.00  7.540          H  
ATOM  15146 2HB  GLU A 981     -65.565 126.769-101.965  1.00  7.540          H  
ATOM  15147 1HG  GLU A 981     -66.072 127.916-104.134  1.00  7.540          H  
ATOM  15148 2HG  GLU A 981     -65.648 129.446-103.370  1.00  7.540          H  
ATOM  15149  N   PRO A 982     -68.989 127.876-103.410  1.00  4.140          N  
ATOM  15150  CA  PRO A 982     -69.938 127.266-104.321  1.00  3.840          C  
ATOM  15151  C   PRO A 982     -69.257 126.381-105.342  1.00  3.670          C  
ATOM  15152  O   PRO A 982     -68.093 126.612-105.698  1.00  3.860          O  
ATOM  15153  CB  PRO A 982     -70.612 128.473-104.986  1.00  5.760          C  
ATOM  15154  CG  PRO A 982     -69.610 129.596-104.864  1.00  5.760          C  
ATOM  15155  CD  PRO A 982     -68.902 129.349-103.546  1.00  5.760          C  
ATOM  15156  HA  PRO A 982     -70.669 126.686-103.738  1.00  4.610          H  
ATOM  15157 1HB  PRO A 982     -70.847 128.226-106.040  1.00  6.910          H  
ATOM  15158 2HB  PRO A 982     -71.566 128.692-104.486  1.00  6.910          H  
ATOM  15159 1HG  PRO A 982     -68.918 129.571-105.721  1.00  6.910          H  
ATOM  15160 2HG  PRO A 982     -70.123 130.570-104.896  1.00  6.910          H  
ATOM  15161 1HD  PRO A 982     -67.881 129.692-103.657  1.00  6.910          H  
ATOM  15162 2HD  PRO A 982     -69.428 129.847-102.709  1.00  6.910          H  
ATOM  15163  N   LEU A 983     -70.015 125.412-105.835  1.00  3.320          N  
ATOM  15164  CA  LEU A 983     -69.572 124.512-106.878  1.00  3.160          C  
ATOM  15165  C   LEU A 983     -69.559 125.269-108.196  1.00  3.330          C  
ATOM  15166  O   LEU A 983     -70.317 126.220-108.379  1.00  3.420          O  
ATOM  15167  CB  LEU A 983     -70.535 123.321-106.952  1.00  4.490          C  
ATOM  15168  CG  LEU A 983     -70.628 122.416-105.681  1.00  4.490          C  
ATOM  15169  CD1 LEU A 983     -71.789 121.461-105.844  1.00  4.490          C  
ATOM  15170  CD2 LEU A 983     -69.312 121.602-105.479  1.00  4.490          C  
ATOM  15171  H   LEU A 983     -70.953 125.303-105.477  1.00  3.980          H  
ATOM  15172  HA  LEU A 983     -68.562 124.175-106.661  1.00  3.790          H  
ATOM  15173 1HB  LEU A 983     -71.522 123.702-107.160  1.00  5.390          H  
ATOM  15174 2HB  LEU A 983     -70.238 122.692-107.788  1.00  5.390          H  
ATOM  15175  HG  LEU A 983     -70.809 123.037-104.811  1.00  5.390          H  
ATOM  15176 1HD1 LEU A 983     -71.868 120.833-104.953  1.00  5.390          H  
ATOM  15177 2HD1 LEU A 983     -72.715 122.024-105.971  1.00  5.390          H  
ATOM  15178 3HD1 LEU A 983     -71.626 120.844-106.710  1.00  5.390          H  
ATOM  15179 1HD2 LEU A 983     -69.407 120.977-104.596  1.00  5.390          H  
ATOM  15180 2HD2 LEU A 983     -69.134 120.963-106.341  1.00  5.390          H  
ATOM  15181 3HD2 LEU A 983     -68.470 122.272-105.347  1.00  5.390          H  
ATOM  15182  N   ALA A 984     -68.666 124.858-109.081  1.00  3.410          N  
ATOM  15183  CA  ALA A 984     -68.505 125.406-110.423  1.00  3.640          C  
ATOM  15184  C   ALA A 984     -69.707 125.149-111.308  1.00  3.430          C  
ATOM  15185  O   ALA A 984     -70.390 124.134-111.162  1.00  3.070          O  
ATOM  15186  CB  ALA A 984     -67.284 124.792-111.089  1.00  5.000          C  
ATOM  15187  H   ALA A 984     -68.065 124.098-108.805  1.00  4.090          H  
ATOM  15188  HA  ALA A 984     -68.374 126.487-110.334  1.00  4.370          H  
ATOM  15189 1HB  ALA A 984     -67.152 125.227-112.080  1.00  6.000          H  
ATOM  15190 2HB  ALA A 984     -66.402 124.992-110.488  1.00  6.000          H  
ATOM  15191 3HB  ALA A 984     -67.424 123.718-111.182  1.00  6.000          H  
ATOM  15192  N   GLU A 985     -69.908 126.012-112.304  1.00  3.680          N  
ATOM  15193  CA  GLU A 985     -70.960 125.809-113.299  1.00  3.560          C  
ATOM  15194  C   GLU A 985     -70.741 124.475-114.028  1.00  3.440          C  
ATOM  15195  O   GLU A 985     -71.688 123.777-114.395  1.00  3.200          O  
ATOM  15196  CB  GLU A 985     -70.970 126.977-114.281  1.00  5.030          C  
ATOM  15197  CG  GLU A 985     -71.350 128.311-113.635  1.00  5.030          C  
ATOM  15198  CD  GLU A 985     -70.183 128.990-112.951  1.00  5.030          C  
ATOM  15199  OE1 GLU A 985     -69.099 128.433-112.972  1.00  5.030          O  
ATOM  15200  OE2 GLU A 985     -70.370 130.041-112.398  1.00  5.030          O  
ATOM  15201  H   GLU A 985     -69.329 126.856-112.373  1.00  4.420          H  
ATOM  15202  HA  GLU A 985     -71.917 125.779-112.785  1.00  4.270          H  
ATOM  15203 1HB  GLU A 985     -69.985 127.083-114.735  1.00  6.040          H  
ATOM  15204 2HB  GLU A 985     -71.678 126.774-115.084  1.00  6.040          H  
ATOM  15205 1HG  GLU A 985     -71.748 128.976-114.401  1.00  6.040          H  
ATOM  15206 2HG  GLU A 985     -72.140 128.130-112.904  1.00  6.040          H  
ATOM  15207  N   ASP A 986     -69.470 124.071-114.132  1.00  3.620          N  
ATOM  15208  CA  ASP A 986     -69.015 122.819-114.743  1.00  3.590          C  
ATOM  15209  C   ASP A 986     -69.572 121.585-114.013  1.00  3.160          C  
ATOM  15210  O   ASP A 986     -69.495 120.463-114.517  1.00  3.100          O  
ATOM  15211  CB  ASP A 986     -67.487 122.745-114.698  1.00  5.040          C  
ATOM  15212  CG  ASP A 986     -66.784 123.743-115.618  1.00  5.040          C  
ATOM  15213  OD1 ASP A 986     -67.417 124.320-116.469  1.00  5.040          O  
ATOM  15214  OD2 ASP A 986     -65.609 123.931-115.436  1.00  5.040          O  
ATOM  15215  H   ASP A 986     -68.752 124.726-113.850  1.00  4.340          H  
ATOM  15216  HA  ASP A 986     -69.351 122.794-115.779  1.00  4.310          H  
ATOM  15217 1HB  ASP A 986     -67.150 122.913-113.678  1.00  6.050          H  
ATOM  15218 2HB  ASP A 986     -67.173 121.740-114.977  1.00  6.050          H  
ATOM  15219  N   ILE A 987     -70.021 121.786-112.781  1.00  2.900          N  
ATOM  15220  CA  ILE A 987     -70.603 120.771-111.929  1.00  2.460          C  
ATOM  15221  C   ILE A 987     -72.119 120.950-111.920  1.00  2.190          C  
ATOM  15222  O   ILE A 987     -72.889 120.030-112.188  1.00  1.970          O  
ATOM  15223  CB  ILE A 987     -70.064 120.934-110.489  1.00  3.620          C  
ATOM  15224  CG1 ILE A 987     -68.535 120.719-110.502  1.00  3.620          C  
ATOM  15225  CG2 ILE A 987     -70.793 119.978-109.503  1.00  3.620          C  
ATOM  15226  CD1 ILE A 987     -67.824 121.130-109.228  1.00  3.620          C  
ATOM  15227  H   ILE A 987     -70.032 122.738-112.426  1.00  3.480          H  
ATOM  15228  HA  ILE A 987     -70.356 119.786-112.319  1.00  2.950          H  
ATOM  15229  HB  ILE A 987     -70.235 121.946-110.156  1.00  4.340          H  
ATOM  15230 1HG1 ILE A 987     -68.336 119.656-110.673  1.00  4.340          H  
ATOM  15231 2HG1 ILE A 987     -68.109 121.285-111.321  1.00  4.340          H  
ATOM  15232 1HG2 ILE A 987     -70.407 120.114-108.507  1.00  4.340          H  
ATOM  15233 2HG2 ILE A 987     -71.857 120.179-109.495  1.00  4.340          H  
ATOM  15234 3HG2 ILE A 987     -70.622 118.954-109.795  1.00  4.340          H  
ATOM  15235 1HD1 ILE A 987     -66.759 120.938-109.335  1.00  4.340          H  
ATOM  15236 2HD1 ILE A 987     -67.986 122.170-109.044  1.00  4.340          H  
ATOM  15237 3HD1 ILE A 987     -68.197 120.556-108.399  1.00  4.340          H  
ATOM  15238  N   LEU A 988     -72.544 122.163-111.594  1.00  2.280          N  
ATOM  15239  CA  LEU A 988     -73.945 122.479-111.383  1.00  2.030          C  
ATOM  15240  C   LEU A 988     -74.822 122.279-112.603  1.00  2.030          C  
ATOM  15241  O   LEU A 988     -75.927 121.743-112.511  1.00  1.710          O  
ATOM  15242  CB  LEU A 988     -74.047 123.946-110.975  1.00  2.940          C  
ATOM  15243  CG  LEU A 988     -73.452 124.344-109.612  1.00  2.940          C  
ATOM  15244  CD1 LEU A 988     -73.451 125.845-109.533  1.00  2.940          C  
ATOM  15245  CD2 LEU A 988     -74.259 123.731-108.466  1.00  2.940          C  
ATOM  15246  H   LEU A 988     -71.846 122.890-111.435  1.00  2.740          H  
ATOM  15247  HA  LEU A 988     -74.319 121.835-110.600  1.00  2.440          H  
ATOM  15248 1HB  LEU A 988     -73.547 124.536-111.731  1.00  3.530          H  
ATOM  15249 2HB  LEU A 988     -75.094 124.229-110.973  1.00  3.530          H  
ATOM  15250  HG  LEU A 988     -72.417 124.004-109.544  1.00  3.530          H  
ATOM  15251 1HD1 LEU A 988     -73.012 126.156-108.584  1.00  3.530          H  
ATOM  15252 2HD1 LEU A 988     -72.851 126.253-110.352  1.00  3.530          H  
ATOM  15253 3HD1 LEU A 988     -74.469 126.220-109.604  1.00  3.530          H  
ATOM  15254 1HD2 LEU A 988     -73.831 124.041-107.518  1.00  3.530          H  
ATOM  15255 2HD2 LEU A 988     -75.298 124.068-108.518  1.00  3.530          H  
ATOM  15256 3HD2 LEU A 988     -74.230 122.662-108.523  1.00  3.530          H  
ATOM  15257  N   HIS A 989     -74.326 122.601-113.778  1.00  2.430          N  
ATOM  15258  CA  HIS A 989     -75.191 122.483-114.926  1.00  2.550          C  
ATOM  15259  C   HIS A 989     -74.972 121.209-115.729  1.00  2.670          C  
ATOM  15260  O   HIS A 989     -75.419 121.111-116.873  1.00  2.950          O  
ATOM  15261  CB  HIS A 989     -75.067 123.744-115.761  1.00  3.520          C  
ATOM  15262  CG  HIS A 989     -75.592 124.921-114.988  1.00  3.520          C  
ATOM  15263  ND1 HIS A 989     -76.945 125.142-114.801  1.00  3.520          N  
ATOM  15264  CD2 HIS A 989     -74.955 125.907-114.321  1.00  3.520          C  
ATOM  15265  CE1 HIS A 989     -77.108 126.222-114.058  1.00  3.520          C  
ATOM  15266  NE2 HIS A 989     -75.918 126.704-113.754  1.00  3.520          N  
ATOM  15267  H   HIS A 989     -73.390 123.007-113.886  1.00  2.920          H  
ATOM  15268  HA  HIS A 989     -76.219 122.464-114.580  1.00  3.060          H  
ATOM  15269 1HB  HIS A 989     -74.018 123.924-116.007  1.00  4.230          H  
ATOM  15270 2HB  HIS A 989     -75.626 123.643-116.688  1.00  4.230          H  
ATOM  15271  HD1 HIS A 989     -77.673 124.768-115.377  1.00  4.230          H  
ATOM  15272  HD2 HIS A 989     -73.906 126.134-114.175  1.00  4.230          H  
ATOM  15273  HE1 HIS A 989     -78.108 126.567-113.796  1.00  4.230          H  
ATOM  15274  N   GLN A 990     -74.305 120.216-115.134  1.00  2.480          N  
ATOM  15275  CA  GLN A 990     -74.112 118.960-115.827  1.00  2.620          C  
ATOM  15276  C   GLN A 990     -74.907 117.832-115.199  1.00  2.390          C  
ATOM  15277  O   GLN A 990     -75.168 117.812-113.993  1.00  2.070          O  
ATOM  15278  CB  GLN A 990     -72.630 118.615-115.887  1.00  3.610          C  
ATOM  15279  CG  GLN A 990     -71.813 119.640-116.642  1.00  3.610          C  
ATOM  15280  CD  GLN A 990     -72.191 119.663-118.108  1.00  3.610          C  
ATOM  15281  OE1 GLN A 990     -72.182 118.621-118.770  1.00  3.610          O  
ATOM  15282  NE2 GLN A 990     -72.545 120.829-118.622  1.00  3.610          N  
ATOM  15283  H   GLN A 990     -73.939 120.320-114.180  1.00  2.980          H  
ATOM  15284  HA  GLN A 990     -74.472 119.067-116.848  1.00  3.140          H  
ATOM  15285 1HB  GLN A 990     -72.231 118.562-114.870  1.00  4.330          H  
ATOM  15286 2HB  GLN A 990     -72.493 117.636-116.347  1.00  4.330          H  
ATOM  15287 1HG  GLN A 990     -71.987 120.630-116.215  1.00  4.330          H  
ATOM  15288 2HG  GLN A 990     -70.758 119.383-116.558  1.00  4.330          H  
ATOM  15289 1HE2 GLN A 990     -72.816 120.893-119.582  1.00  4.330          H  
ATOM  15290 2HE2 GLN A 990     -72.555 121.649-118.049  1.00  4.330          H  
ATOM  15291  N   SER A 991     -75.312 116.889-116.034  1.00  2.600          N  
ATOM  15292  CA  SER A 991     -76.010 115.695-115.595  1.00  2.530          C  
ATOM  15293  C   SER A 991     -74.990 114.607-115.250  1.00  2.640          C  
ATOM  15294  O   SER A 991     -73.827 114.724-115.651  1.00  2.920          O  
ATOM  15295  CB  SER A 991     -76.945 115.249-116.706  1.00  3.570          C  
ATOM  15296  OG  SER A 991     -76.230 114.875-117.849  1.00  3.570          O  
ATOM  15297  H   SER A 991     -75.100 116.971-117.023  1.00  3.120          H  
ATOM  15298  HA  SER A 991     -76.602 115.956-114.724  1.00  3.040          H  
ATOM  15299 1HB  SER A 991     -77.547 114.415-116.373  1.00  4.280          H  
ATOM  15300 2HB  SER A 991     -77.628 116.056-116.952  1.00  4.280          H  
ATOM  15301  HG  SER A 991     -76.890 114.550-118.474  1.00  4.280          H  
ATOM  15302  N   PRO A 992     -75.366 113.566-114.486  1.00  2.510          N  
ATOM  15303  CA  PRO A 992     -74.570 112.385-114.250  1.00  2.630          C  
ATOM  15304  C   PRO A 992     -74.298 111.754-115.597  1.00  3.100          C  
ATOM  15305  O   PRO A 992     -75.145 111.820-116.488  1.00  3.380          O  
ATOM  15306  CB  PRO A 992     -75.490 111.515-113.380  1.00  3.940          C  
ATOM  15307  CG  PRO A 992     -76.400 112.485-112.703  1.00  3.940          C  
ATOM  15308  CD  PRO A 992     -76.632 113.594-113.718  1.00  3.940          C  
ATOM  15309  HA  PRO A 992     -73.634 112.648-113.738  1.00  3.160          H  
ATOM  15310 1HB  PRO A 992     -76.017 110.781-114.001  1.00  4.730          H  
ATOM  15311 2HB  PRO A 992     -74.909 110.951-112.664  1.00  4.730          H  
ATOM  15312 1HG  PRO A 992     -77.339 111.988-112.401  1.00  4.730          H  
ATOM  15313 2HG  PRO A 992     -75.920 112.846-111.783  1.00  4.730          H  
ATOM  15314 1HD  PRO A 992     -77.501 113.362-114.354  1.00  4.730          H  
ATOM  15315 2HD  PRO A 992     -76.758 114.530-113.157  1.00  4.730          H  
ATOM  15316  N   ASN A 993     -73.140 111.149-115.752  1.00  3.190          N  
ATOM  15317  CA  ASN A 993     -72.824 110.482-116.996  1.00  3.600          C  
ATOM  15318  C   ASN A 993     -73.821 109.375-117.184  1.00  3.790          C  
ATOM  15319  O   ASN A 993     -74.257 108.785-116.198  1.00  3.610          O  
ATOM  15320  CB  ASN A 993     -71.415 109.930-117.017  1.00  4.880          C  
ATOM  15321  CG  ASN A 993     -71.064 109.495-118.395  1.00  4.880          C  
ATOM  15322  OD1 ASN A 993     -71.376 108.357-118.814  1.00  4.880          O  
ATOM  15323  ND2 ASN A 993     -70.458 110.398-119.140  1.00  4.880          N  
ATOM  15324  H   ASN A 993     -72.462 111.145-114.985  1.00  3.830          H  
ATOM  15325  HA  ASN A 993     -72.947 111.187-117.821  1.00  4.320          H  
ATOM  15326 1HB  ASN A 993     -70.712 110.695-116.684  1.00  5.850          H  
ATOM  15327 2HB  ASN A 993     -71.335 109.082-116.335  1.00  5.850          H  
ATOM  15328 1HD2 ASN A 993     -70.229 110.200-120.097  1.00  5.850          H  
ATOM  15329 2HD2 ASN A 993     -70.241 111.298-118.756  1.00  5.850          H  
ATOM  15330  N   MET A 994     -74.124 108.992-118.424  1.00  4.190          N  
ATOM  15331  CA  MET A 994     -75.063 107.895-118.595  1.00  4.410          C  
ATOM  15332  C   MET A 994     -74.635 106.633-117.856  1.00  4.390          C  
ATOM  15333  O   MET A 994     -75.489 105.858-117.421  1.00  4.490          O  
ATOM  15334  CB  MET A 994     -75.297 107.584-120.064  1.00  6.090          C  
ATOM  15335  CG  MET A 994     -76.130 108.625-120.804  1.00  6.090          C  
ATOM  15336  SD  MET A 994     -77.760 108.907-120.024  1.00  6.090          S  
ATOM  15337  CE  MET A 994     -78.558 107.306-120.136  1.00  6.090          C  
ATOM  15338  H   MET A 994     -73.755 109.478-119.229  1.00  5.030          H  
ATOM  15339  HA  MET A 994     -76.004 108.210-118.174  1.00  5.290          H  
ATOM  15340 1HB  MET A 994     -74.331 107.529-120.566  1.00  7.300          H  
ATOM  15341 2HB  MET A 994     -75.759 106.606-120.167  1.00  7.300          H  
ATOM  15342 1HG  MET A 994     -75.595 109.571-120.824  1.00  7.300          H  
ATOM  15343 2HG  MET A 994     -76.292 108.302-121.833  1.00  7.300          H  
ATOM  15344 1HE  MET A 994     -79.553 107.367-119.698  1.00  7.300          H  
ATOM  15345 2HE  MET A 994     -78.639 107.009-121.182  1.00  7.300          H  
ATOM  15346 3HE  MET A 994     -77.979 106.571-119.595  1.00  7.300          H  
ATOM  15347  N   ASN A 995     -73.330 106.424-117.626  1.00  4.290          N  
ATOM  15348  CA  ASN A 995     -72.958 105.236-116.869  1.00  4.260          C  
ATOM  15349  C   ASN A 995     -73.650 105.295-115.491  1.00  3.960          C  
ATOM  15350  O   ASN A 995     -74.098 104.270-114.954  1.00  4.060          O  
ATOM  15351  CB  ASN A 995     -71.451 105.169-116.638  1.00  5.980          C  
ATOM  15352  CG  ASN A 995     -70.619 104.869-117.864  1.00  5.980          C  
ATOM  15353  OD1 ASN A 995     -71.113 104.480-118.927  1.00  5.980          O  
ATOM  15354  ND2 ASN A 995     -69.320 105.025-117.710  1.00  5.980          N  
ATOM  15355  H   ASN A 995     -72.614 107.046-118.011  1.00  5.150          H  
ATOM  15356  HA  ASN A 995     -73.306 104.346-117.391  1.00  5.110          H  
ATOM  15357 1HB  ASN A 995     -71.114 106.123-116.229  1.00  7.170          H  
ATOM  15358 2HB  ASN A 995     -71.240 104.408-115.883  1.00  7.170          H  
ATOM  15359 1HD2 ASN A 995     -68.657 104.831-118.477  1.00  7.170          H  
ATOM  15360 2HD2 ASN A 995     -68.954 105.321-116.824  1.00  7.170          H  
ATOM  15361  N   ALA A 996     -73.755 106.509-114.923  1.00  3.620          N  
ATOM  15362  CA  ALA A 996     -74.358 106.710-113.627  1.00  3.310          C  
ATOM  15363  C   ALA A 996     -75.852 106.783-113.744  1.00  3.470          C  
ATOM  15364  O   ALA A 996     -76.552 106.259-112.901  1.00  3.510          O  
ATOM  15365  CB  ALA A 996     -73.850 107.968-112.990  1.00  4.760          C  
ATOM  15366  H   ALA A 996     -73.428 107.336-115.417  1.00  4.340          H  
ATOM  15367  HA  ALA A 996     -74.095 105.866-112.996  1.00  3.970          H  
ATOM  15368 1HB  ALA A 996     -74.298 108.090-112.004  1.00  5.710          H  
ATOM  15369 2HB  ALA A 996     -72.784 107.892-112.899  1.00  5.710          H  
ATOM  15370 3HB  ALA A 996     -74.102 108.819-113.617  1.00  5.710          H  
ATOM  15371  N   VAL A 997     -76.372 107.357-114.815  1.00  3.640          N  
ATOM  15372  CA  VAL A 997     -77.821 107.481-114.912  1.00  3.770          C  
ATOM  15373  C   VAL A 997     -78.419 106.081-114.896  1.00  4.140          C  
ATOM  15374  O   VAL A 997     -79.426 105.839-114.221  1.00  4.190          O  
ATOM  15375  CB  VAL A 997     -78.244 108.218-116.193  1.00  5.230          C  
ATOM  15376  CG1 VAL A 997     -79.768 108.182-116.368  1.00  5.230          C  
ATOM  15377  CG2 VAL A 997     -77.728 109.647-116.131  1.00  5.230          C  
ATOM  15378  H   VAL A 997     -75.735 107.766-115.504  1.00  4.370          H  
ATOM  15379  HA  VAL A 997     -78.189 108.038-114.051  1.00  4.520          H  
ATOM  15380  HB  VAL A 997     -77.824 107.709-117.045  1.00  6.270          H  
ATOM  15381 1HG1 VAL A 997     -80.035 108.701-117.287  1.00  6.270          H  
ATOM  15382 2HG1 VAL A 997     -80.126 107.154-116.426  1.00  6.270          H  
ATOM  15383 3HG1 VAL A 997     -80.230 108.677-115.531  1.00  6.270          H  
ATOM  15384 1HG2 VAL A 997     -77.997 110.183-117.038  1.00  6.270          H  
ATOM  15385 2HG2 VAL A 997     -78.159 110.159-115.269  1.00  6.270          H  
ATOM  15386 3HG2 VAL A 997     -76.651 109.643-116.037  1.00  6.270          H  
ATOM  15387  N   ILE A 998     -77.805 105.180-115.664  1.00  4.410          N  
ATOM  15388  CA  ILE A 998     -78.222 103.795-115.749  1.00  4.770          C  
ATOM  15389  C   ILE A 998     -78.010 103.080-114.419  1.00  4.660          C  
ATOM  15390  O   ILE A 998     -78.907 102.368-113.955  1.00  4.870          O  
ATOM  15391  CB  ILE A 998     -77.469 103.081-116.879  1.00  6.530          C  
ATOM  15392  CG1 ILE A 998     -77.929 103.701-118.223  1.00  6.530          C  
ATOM  15393  CG2 ILE A 998     -77.747 101.549-116.819  1.00  6.530          C  
ATOM  15394  CD1 ILE A 998     -77.069 103.351-119.418  1.00  6.530          C  
ATOM  15395  H   ILE A 998     -76.995 105.487-116.213  1.00  5.290          H  
ATOM  15396  HA  ILE A 998     -79.286 103.770-115.979  1.00  5.720          H  
ATOM  15397  HB  ILE A 998     -76.396 103.268-116.780  1.00  7.840          H  
ATOM  15398 1HG1 ILE A 998     -78.950 103.377-118.422  1.00  7.840          H  
ATOM  15399 2HG1 ILE A 998     -77.927 104.779-118.115  1.00  7.840          H  
ATOM  15400 1HG2 ILE A 998     -77.219 101.045-117.620  1.00  7.840          H  
ATOM  15401 2HG2 ILE A 998     -77.405 101.140-115.870  1.00  7.840          H  
ATOM  15402 3HG2 ILE A 998     -78.819 101.372-116.922  1.00  7.840          H  
ATOM  15403 1HD1 ILE A 998     -77.470 103.845-120.303  1.00  7.840          H  
ATOM  15404 2HD1 ILE A 998     -76.047 103.700-119.238  1.00  7.840          H  
ATOM  15405 3HD1 ILE A 998     -77.063 102.280-119.581  1.00  7.840          H  
ATOM  15406  N   SER A 999     -76.828 103.242-113.803  1.00  4.360          N  
ATOM  15407  CA  SER A 999     -76.583 102.583-112.536  1.00  4.290          C  
ATOM  15408  C   SER A 999     -77.581 103.053-111.483  1.00  4.190          C  
ATOM  15409  O   SER A 999     -78.144 102.235-110.754  1.00  4.380          O  
ATOM  15410  CB  SER A 999     -75.192 102.924-112.032  1.00  6.030          C  
ATOM  15411  OG  SER A 999     -74.177 102.430-112.873  1.00  6.030          O  
ATOM  15412  H   SER A 999     -76.075 103.795-114.218  1.00  5.230          H  
ATOM  15413  HA  SER A 999     -76.683 101.505-112.668  1.00  5.150          H  
ATOM  15414 1HB  SER A 999     -75.095 103.999-111.933  1.00  7.240          H  
ATOM  15415 2HB  SER A 999     -75.076 102.495-111.039  1.00  7.240          H  
ATOM  15416  HG  SER A 999     -74.159 103.026-113.665  1.00  7.240          H  
ATOM  15417  N   LEU A1000     -77.826 104.367-111.423  1.00  3.930          N  
ATOM  15418  CA  LEU A1000     -78.723 104.965-110.450  1.00  3.860          C  
ATOM  15419  C   LEU A1000     -80.118 104.421-110.658  1.00  4.200          C  
ATOM  15420  O   LEU A1000     -80.790 104.091-109.682  1.00  4.310          O  
ATOM  15421  CB  LEU A1000     -78.720 106.501-110.608  1.00  5.430          C  
ATOM  15422  CG  LEU A1000     -77.403 107.308-110.202  1.00  5.430          C  
ATOM  15423  CD1 LEU A1000     -77.545 108.756-110.715  1.00  5.430          C  
ATOM  15424  CD2 LEU A1000     -77.203 107.313-108.702  1.00  5.430          C  
ATOM  15425  H   LEU A1000     -77.339 104.980-112.061  1.00  4.720          H  
ATOM  15426  HA  LEU A1000     -78.394 104.700-109.452  1.00  4.630          H  
ATOM  15427 1HB  LEU A1000     -78.903 106.717-111.660  1.00  6.520          H  
ATOM  15428 2HB  LEU A1000     -79.549 106.907-110.032  1.00  6.520          H  
ATOM  15429  HG  LEU A1000     -76.537 106.858-110.655  1.00  6.520          H  
ATOM  15430 1HD1 LEU A1000     -76.648 109.324-110.461  1.00  6.520          H  
ATOM  15431 2HD1 LEU A1000     -77.666 108.749-111.799  1.00  6.520          H  
ATOM  15432 3HD1 LEU A1000     -78.413 109.227-110.256  1.00  6.520          H  
ATOM  15433 1HD2 LEU A1000     -76.306 107.881-108.457  1.00  6.520          H  
ATOM  15434 2HD2 LEU A1000     -78.065 107.781-108.230  1.00  6.520          H  
ATOM  15435 3HD2 LEU A1000     -77.089 106.291-108.346  1.00  6.520          H  
ATOM  15436  N   GLN A1001     -80.555 104.270-111.918  1.00  4.410          N  
ATOM  15437  CA  GLN A1001     -81.872 103.711-112.162  1.00  4.770          C  
ATOM  15438  C   GLN A1001     -82.004 102.314-111.595  1.00  5.060          C  
ATOM  15439  O   GLN A1001     -82.990 102.023-110.917  1.00  5.230          O  
ATOM  15440  CB  GLN A1001     -82.176 103.630-113.650  1.00  6.530          C  
ATOM  15441  CG  GLN A1001     -83.560 103.068-113.951  1.00  6.530          C  
ATOM  15442  CD  GLN A1001     -83.888 103.077-115.410  1.00  6.530          C  
ATOM  15443  OE1 GLN A1001     -83.381 103.918-116.178  1.00  6.530          O  
ATOM  15444  NE2 GLN A1001     -84.743 102.154-115.816  1.00  6.530          N  
ATOM  15445  H   GLN A1001     -79.993 104.609-112.707  1.00  5.290          H  
ATOM  15446  HA  GLN A1001     -82.611 104.349-111.681  1.00  5.720          H  
ATOM  15447 1HB  GLN A1001     -82.061 104.596-114.107  1.00  7.840          H  
ATOM  15448 2HB  GLN A1001     -81.450 102.970-114.125  1.00  7.840          H  
ATOM  15449 1HG  GLN A1001     -83.598 102.028-113.622  1.00  7.840          H  
ATOM  15450 2HG  GLN A1001     -84.312 103.645-113.417  1.00  7.840          H  
ATOM  15451 1HE2 GLN A1001     -85.015 102.098-116.773  1.00  7.840          H  
ATOM  15452 2HE2 GLN A1001     -85.148 101.497-115.130  1.00  7.840          H  
ATOM  15453  N   LYS A1002     -81.012 101.447-111.852  1.00  5.120          N  
ATOM  15454  CA  LYS A1002     -81.091 100.069-111.363  1.00  5.400          C  
ATOM  15455  C   LYS A1002     -81.180 100.028-109.840  1.00  5.290          C  
ATOM  15456  O   LYS A1002     -81.993  99.297-109.265  1.00  5.570          O  
ATOM  15457  CB  LYS A1002     -79.852  99.274-111.794  1.00  7.450          C  
ATOM  15458  CG  LYS A1002     -79.747  98.942-113.287  1.00  7.450          C  
ATOM  15459  CD  LYS A1002     -78.446  98.165-113.572  1.00  7.450          C  
ATOM  15460  CE  LYS A1002     -78.299  97.795-115.043  1.00  7.450          C  
ATOM  15461  NZ  LYS A1002     -77.031  97.021-115.301  1.00  7.450          N  
ATOM  15462  H   LYS A1002     -80.225 101.751-112.441  1.00  6.140          H  
ATOM  15463  HA  LYS A1002     -81.990  99.604-111.772  1.00  6.480          H  
ATOM  15464 1HB  LYS A1002     -78.960  99.848-111.532  1.00  8.940          H  
ATOM  15465 2HB  LYS A1002     -79.810  98.341-111.234  1.00  8.940          H  
ATOM  15466 1HG  LYS A1002     -80.608  98.347-113.592  1.00  8.940          H  
ATOM  15467 2HG  LYS A1002     -79.744  99.870-113.862  1.00  8.940          H  
ATOM  15468 1HD  LYS A1002     -77.593  98.787-113.284  1.00  8.940          H  
ATOM  15469 2HD  LYS A1002     -78.425  97.253-112.976  1.00  8.940          H  
ATOM  15470 1HE  LYS A1002     -79.152  97.191-115.345  1.00  8.940          H  
ATOM  15471 2HE  LYS A1002     -78.282  98.706-115.641  1.00  8.940          H  
ATOM  15472 1HZ  LYS A1002     -76.967  96.791-116.282  1.00  8.940          H  
ATOM  15473 2HZ  LYS A1002     -76.223  97.570-115.037  1.00  8.940          H  
ATOM  15474 3HZ  LYS A1002     -77.031  96.166-114.757  1.00  8.940          H  
ATOM  15475  N   ILE A1003     -80.374 100.868-109.201  1.00  4.890          N  
ATOM  15476  CA  ILE A1003     -80.268 100.953-107.755  1.00  4.780          C  
ATOM  15477  C   ILE A1003     -81.605 101.388-107.159  1.00  4.940          C  
ATOM  15478  O   ILE A1003     -82.109 100.760-106.222  1.00  5.180          O  
ATOM  15479  CB  ILE A1003     -79.131 101.950-107.454  1.00  6.740          C  
ATOM  15480  CG1 ILE A1003     -77.782 101.300-107.925  1.00  6.740          C  
ATOM  15481  CG2 ILE A1003     -79.096 102.300-105.961  1.00  6.740          C  
ATOM  15482  CD1 ILE A1003     -76.618 102.284-108.096  1.00  6.740          C  
ATOM  15483  H   ILE A1003     -79.744 101.446-109.770  1.00  5.870          H  
ATOM  15484  HA  ILE A1003     -80.009  99.975-107.358  1.00  5.740          H  
ATOM  15485  HB  ILE A1003     -79.277 102.854-108.030  1.00  8.080          H  
ATOM  15486 1HG1 ILE A1003     -77.488 100.558-107.181  1.00  8.080          H  
ATOM  15487 2HG1 ILE A1003     -77.941 100.783-108.862  1.00  8.080          H  
ATOM  15488 1HG2 ILE A1003     -78.301 102.982-105.775  1.00  8.080          H  
ATOM  15489 2HG2 ILE A1003     -80.029 102.764-105.680  1.00  8.080          H  
ATOM  15490 3HG2 ILE A1003     -78.943 101.398-105.364  1.00  8.080          H  
ATOM  15491 1HD1 ILE A1003     -75.737 101.740-108.417  1.00  8.080          H  
ATOM  15492 2HD1 ILE A1003     -76.854 103.019-108.834  1.00  8.080          H  
ATOM  15493 3HD1 ILE A1003     -76.419 102.778-107.225  1.00  8.080          H  
ATOM  15494  N   ILE A1004     -82.194 102.427-107.738  1.00  4.840          N  
ATOM  15495  CA  ILE A1004     -83.473 102.954-107.307  1.00  4.990          C  
ATOM  15496  C   ILE A1004     -84.591 101.919-107.475  1.00  5.450          C  
ATOM  15497  O   ILE A1004     -85.415 101.754-106.566  1.00  5.660          O  
ATOM  15498  CB  ILE A1004     -83.754 104.269-108.063  1.00  6.930          C  
ATOM  15499  CG1 ILE A1004     -82.726 105.330-107.543  1.00  6.930          C  
ATOM  15500  CG2 ILE A1004     -85.184 104.734-107.879  1.00  6.930          C  
ATOM  15501  CD1 ILE A1004     -82.616 106.599-108.341  1.00  6.930          C  
ATOM  15502  H   ILE A1004     -81.708 102.898-108.507  1.00  5.810          H  
ATOM  15503  HA  ILE A1004     -83.397 103.195-106.250  1.00  5.990          H  
ATOM  15504  HB  ILE A1004     -83.559 104.106-109.127  1.00  8.310          H  
ATOM  15505 1HG1 ILE A1004     -83.005 105.601-106.524  1.00  8.310          H  
ATOM  15506 2HG1 ILE A1004     -81.743 104.867-107.514  1.00  8.310          H  
ATOM  15507 1HG2 ILE A1004     -85.343 105.644-108.425  1.00  8.310          H  
ATOM  15508 2HG2 ILE A1004     -85.884 103.983-108.245  1.00  8.310          H  
ATOM  15509 3HG2 ILE A1004     -85.344 104.906-106.844  1.00  8.310          H  
ATOM  15510 1HD1 ILE A1004     -81.875 107.249-107.881  1.00  8.310          H  
ATOM  15511 2HD1 ILE A1004     -82.312 106.364-109.361  1.00  8.310          H  
ATOM  15512 3HD1 ILE A1004     -83.565 107.091-108.342  1.00  8.310          H  
ATOM  15513  N   GLU A1005     -84.643 101.230-108.619  1.00  5.640          N  
ATOM  15514  CA  GLU A1005     -85.683 100.230-108.825  1.00  6.100          C  
ATOM  15515  C   GLU A1005     -85.601  99.123-107.771  1.00  6.310          C  
ATOM  15516  O   GLU A1005     -86.622  98.708-107.225  1.00  6.620          O  
ATOM  15517  CB  GLU A1005     -85.572  99.638-110.231  1.00  8.360          C  
ATOM  15518  CG  GLU A1005     -85.981 100.598-111.348  1.00  8.360          C  
ATOM  15519  CD  GLU A1005     -85.672 100.077-112.725  1.00  8.360          C  
ATOM  15520  OE1 GLU A1005     -85.050  99.049-112.830  1.00  8.360          O  
ATOM  15521  OE2 GLU A1005     -86.057 100.722-113.676  1.00  8.360          O  
ATOM  15522  H   GLU A1005     -83.965 101.417-109.367  1.00  6.770          H  
ATOM  15523  HA  GLU A1005     -86.651 100.720-108.731  1.00  7.320          H  
ATOM  15524 1HB  GLU A1005     -84.535  99.341-110.412  1.00 10.030          H  
ATOM  15525 2HB  GLU A1005     -86.189  98.744-110.301  1.00 10.030          H  
ATOM  15526 1HG  GLU A1005     -87.052 100.778-111.275  1.00 10.030          H  
ATOM  15527 2HG  GLU A1005     -85.476 101.550-111.202  1.00 10.030          H  
ATOM  15528  N   ILE A1006     -84.391  98.699-107.407  1.00  6.140          N  
ATOM  15529  CA  ILE A1006     -84.241  97.686-106.366  1.00  6.320          C  
ATOM  15530  C   ILE A1006     -84.766  98.207-105.030  1.00  6.310          C  
ATOM  15531  O   ILE A1006     -85.515  97.519-104.338  1.00  6.630          O  
ATOM  15532  CB  ILE A1006     -82.776  97.236-106.237  1.00  8.780          C  
ATOM  15533  CG1 ILE A1006     -82.381  96.468-107.523  1.00  8.780          C  
ATOM  15534  CG2 ILE A1006     -82.588  96.359-104.951  1.00  8.780          C  
ATOM  15535  CD1 ILE A1006     -80.910  96.252-107.685  1.00  8.780          C  
ATOM  15536  H   ILE A1006     -83.568  99.046-107.918  1.00  7.370          H  
ATOM  15537  HA  ILE A1006     -84.837  96.819-106.647  1.00  7.580          H  
ATOM  15538  HB  ILE A1006     -82.133  98.119-106.172  1.00 10.530          H  
ATOM  15539 1HG1 ILE A1006     -82.869  95.497-107.512  1.00 10.530          H  
ATOM  15540 2HG1 ILE A1006     -82.736  97.021-108.389  1.00 10.530          H  
ATOM  15541 1HG2 ILE A1006     -81.554  96.056-104.861  1.00 10.530          H  
ATOM  15542 2HG2 ILE A1006     -82.854  96.924-104.060  1.00 10.530          H  
ATOM  15543 3HG2 ILE A1006     -83.221  95.475-105.014  1.00 10.530          H  
ATOM  15544 1HD1 ILE A1006     -80.717  95.713-108.609  1.00 10.530          H  
ATOM  15545 2HD1 ILE A1006     -80.428  97.227-107.720  1.00 10.530          H  
ATOM  15546 3HD1 ILE A1006     -80.528  95.694-106.863  1.00 10.530          H  
ATOM  15547  N   GLN A1007     -84.397  99.437-104.670  1.00  5.970          N  
ATOM  15548  CA  GLN A1007     -84.813 100.040-103.404  1.00  5.970          C  
ATOM  15549  C   GLN A1007     -86.317 100.166-103.240  1.00  6.320          C  
ATOM  15550  O   GLN A1007     -86.813 100.077-102.104  1.00  6.530          O  
ATOM  15551  CB  GLN A1007     -84.213 101.415-103.252  1.00  8.360          C  
ATOM  15552  CG  GLN A1007     -82.771 101.407-103.024  1.00  8.360          C  
ATOM  15553  CD  GLN A1007     -82.208 102.772-103.048  1.00  8.360          C  
ATOM  15554  OE1 GLN A1007     -81.094 102.947-103.517  1.00  8.360          O  
ATOM  15555  NE2 GLN A1007     -82.959 103.750-102.557  1.00  8.360          N  
ATOM  15556  H   GLN A1007     -83.759  99.958-105.284  1.00  7.160          H  
ATOM  15557  HA  GLN A1007     -84.443  99.408-102.599  1.00  7.160          H  
ATOM  15558 1HB  GLN A1007     -84.402 101.995-104.151  1.00 10.030          H  
ATOM  15559 2HB  GLN A1007     -84.702 101.909-102.420  1.00 10.030          H  
ATOM  15560 1HG  GLN A1007     -82.585 100.958-102.065  1.00 10.030          H  
ATOM  15561 2HG  GLN A1007     -82.293 100.820-103.795  1.00 10.030          H  
ATOM  15562 1HE2 GLN A1007     -82.621 104.700-102.547  1.00 10.030          H  
ATOM  15563 2HE2 GLN A1007     -83.865 103.545-102.201  1.00 10.030          H  
ATOM  15564  N   SER A1008     -87.040 100.316-104.361  1.00  6.420          N  
ATOM  15565  CA  SER A1008     -88.495 100.469-104.354  1.00  6.720          C  
ATOM  15566  C   SER A1008     -89.167  99.231-103.742  1.00  7.220          C  
ATOM  15567  O   SER A1008     -90.327  99.288-103.318  1.00  7.540          O  
ATOM  15568  CB  SER A1008     -89.031 100.679-105.767  1.00  9.290          C  
ATOM  15569  OG  SER A1008     -89.049  99.491-106.507  1.00  9.290          O  
ATOM  15570  H   SER A1008     -86.548 100.434-105.257  1.00  7.700          H  
ATOM  15571  HA  SER A1008     -88.753 101.337-103.749  1.00  8.060          H  
ATOM  15572 1HB  SER A1008     -90.010 101.105-105.732  1.00 11.150          H  
ATOM  15573 2HB  SER A1008     -88.390 101.396-106.278  1.00 11.150          H  
ATOM  15574  HG  SER A1008     -88.130  99.290-106.747  1.00 11.150          H  
ATOM  15575  N   LYS A1009     -88.445  98.100-103.673  1.00  7.310          N  
ATOM  15576  CA  LYS A1009     -88.975  96.882-103.073  1.00  7.780          C  
ATOM  15577  C   LYS A1009     -89.275  97.077-101.589  1.00  7.880          C  
ATOM  15578  O   LYS A1009     -90.050  96.318-101.005  1.00  8.270          O  
ATOM  15579  CB  LYS A1009     -87.999  95.711-103.218  1.00 10.700          C  
ATOM  15580  CG  LYS A1009     -87.834  95.172-104.630  1.00 10.700          C  
ATOM  15581  CD  LYS A1009     -86.850  94.005-104.652  1.00 10.700          C  
ATOM  15582  CE  LYS A1009     -86.688  93.436-106.057  1.00 10.700          C  
ATOM  15583  NZ  LYS A1009     -85.754  92.272-106.083  1.00 10.700          N  
ATOM  15584  H   LYS A1009     -87.480  98.087-104.020  1.00  8.770          H  
ATOM  15585  HA  LYS A1009     -89.907  96.628-103.575  1.00  9.340          H  
ATOM  15586 1HB  LYS A1009     -87.016  96.031-102.878  1.00 12.840          H  
ATOM  15587 2HB  LYS A1009     -88.312  94.894-102.570  1.00 12.840          H  
ATOM  15588 1HG  LYS A1009     -88.801  94.844-105.007  1.00 12.840          H  
ATOM  15589 2HG  LYS A1009     -87.461  95.970-105.277  1.00 12.840          H  
ATOM  15590 1HD  LYS A1009     -85.877  94.358-104.298  1.00 12.840          H  
ATOM  15591 2HD  LYS A1009     -87.198  93.219-103.982  1.00 12.840          H  
ATOM  15592 1HE  LYS A1009     -87.661  93.116-106.427  1.00 12.840          H  
ATOM  15593 2HE  LYS A1009     -86.297  94.216-106.712  1.00 12.840          H  
ATOM  15594 1HZ  LYS A1009     -85.673  91.925-107.029  1.00 12.840          H  
ATOM  15595 2HZ  LYS A1009     -84.843  92.555-105.752  1.00 12.840          H  
ATOM  15596 3HZ  LYS A1009     -86.113  91.538-105.488  1.00 12.840          H  
ATOM  15597  N   TYR A1010     -88.616  98.059-100.967  1.00  7.550          N  
ATOM  15598  CA  TYR A1010     -88.774  98.300 -99.549  1.00  7.660          C  
ATOM  15599  C   TYR A1010     -89.242  99.716 -99.200  1.00  7.380          C  
ATOM  15600  O   TYR A1010     -90.185  99.877 -98.421  1.00  7.620          O  
ATOM  15601  CB  TYR A1010     -87.431  98.032 -98.869  1.00 10.680          C  
ATOM  15602  CG  TYR A1010     -86.934  96.622 -99.051  1.00 10.680          C  
ATOM  15603  CD1 TYR A1010     -86.003  96.341-100.051  1.00 10.680          C  
ATOM  15604  CD2 TYR A1010     -87.394  95.616 -98.232  1.00 10.680          C  
ATOM  15605  CE1 TYR A1010     -85.550  95.051-100.222  1.00 10.680          C  
ATOM  15606  CE2 TYR A1010     -86.940  94.331 -98.404  1.00 10.680          C  
ATOM  15607  CZ  TYR A1010     -86.026  94.042 -99.393  1.00 10.680          C  
ATOM  15608  OH  TYR A1010     -85.576  92.745 -99.560  1.00 10.680          O  
ATOM  15609  H   TYR A1010     -88.002  98.665-101.509  1.00  9.060          H  
ATOM  15610  HA  TYR A1010     -89.518  97.604 -99.165  1.00  9.190          H  
ATOM  15611 1HB  TYR A1010     -86.688  98.694 -99.283  1.00 12.820          H  
ATOM  15612 2HB  TYR A1010     -87.503  98.242 -97.803  1.00 12.820          H  
ATOM  15613  HD1 TYR A1010     -85.637  97.139-100.701  1.00 12.820          H  
ATOM  15614  HD2 TYR A1010     -88.117  95.836 -97.449  1.00 12.820          H  
ATOM  15615  HE1 TYR A1010     -84.826  94.825-101.003  1.00 12.820          H  
ATOM  15616  HE2 TYR A1010     -87.305  93.531 -97.756  1.00 12.820          H  
ATOM  15617  HH  TYR A1010     -85.925  92.157 -98.839  1.00 12.820          H  
ATOM  15618  N   TRP A1011     -88.606 100.735 -99.784  1.00  6.890          N  
ATOM  15619  CA  TRP A1011     -88.822 102.126 -99.364  1.00  6.580          C  
ATOM  15620  C   TRP A1011     -89.970 102.877-100.069  1.00  6.460          C  
ATOM  15621  O   TRP A1011     -90.001 102.999-101.302  1.00  6.410          O  
ATOM  15622  CB  TRP A1011     -87.475 102.834 -99.547  1.00  9.340          C  
ATOM  15623  CG  TRP A1011     -86.487 102.245 -98.597  1.00  9.340          C  
ATOM  15624  CD1 TRP A1011     -85.628 101.237 -98.880  1.00  9.340          C  
ATOM  15625  CD2 TRP A1011     -86.253 102.579 -97.215  1.00  9.340          C  
ATOM  15626  NE1 TRP A1011     -84.923 100.903 -97.768  1.00  9.340          N  
ATOM  15627  CE2 TRP A1011     -85.277 101.708 -96.750  1.00  9.340          C  
ATOM  15628  CE3 TRP A1011     -86.783 103.513 -96.354  1.00  9.340          C  
ATOM  15629  CZ2 TRP A1011     -84.819 101.738 -95.442  1.00  9.340          C  
ATOM  15630  CZ3 TRP A1011     -86.324 103.559 -95.038  1.00  9.340          C  
ATOM  15631  CH2 TRP A1011     -85.362 102.687 -94.595  1.00  9.340          C  
ATOM  15632  H   TRP A1011     -87.905 100.526-100.495  1.00  8.270          H  
ATOM  15633  HA  TRP A1011     -89.047 102.117 -98.296  1.00  7.900          H  
ATOM  15634 1HB  TRP A1011     -87.115 102.688-100.562  1.00 11.200          H  
ATOM  15635 2HB  TRP A1011     -87.575 103.907 -99.356  1.00 11.200          H  
ATOM  15636  HD1 TRP A1011     -85.545 100.742 -99.848  1.00 11.200          H  
ATOM  15637  HE1 TRP A1011     -84.227 100.153 -97.653  1.00 11.200          H  
ATOM  15638  HE3 TRP A1011     -87.533 104.194 -96.708  1.00 11.200          H  
ATOM  15639  HZ2 TRP A1011     -84.057 101.045 -95.088  1.00 11.200          H  
ATOM  15640  HZ3 TRP A1011     -86.754 104.303 -94.375  1.00 11.200          H  
ATOM  15641  HH2 TRP A1011     -85.020 102.735 -93.566  1.00 11.200          H  
ATOM  15642  N   LYS A1012     -90.904 103.434 -99.272  1.00  6.430          N  
ATOM  15643  CA  LYS A1012     -92.049 104.186 -99.807  1.00  6.310          C  
ATOM  15644  C   LYS A1012     -91.587 105.413-100.570  1.00  5.930          C  
ATOM  15645  O   LYS A1012     -92.149 105.777-101.605  1.00  5.790          O  
ATOM  15646  CB  LYS A1012     -93.003 104.623 -98.705  1.00  8.880          C  
ATOM  15647  CG  LYS A1012     -94.267 105.305 -99.221  1.00  8.880          C  
ATOM  15648  CD  LYS A1012     -95.193 105.671 -98.085  1.00  8.880          C  
ATOM  15649  CE  LYS A1012     -96.453 106.332 -98.596  1.00  8.880          C  
ATOM  15650  NZ  LYS A1012     -97.330 106.742 -97.483  1.00  8.880          N  
ATOM  15651  H   LYS A1012     -90.822 103.347 -98.246  1.00  7.720          H  
ATOM  15652  HA  LYS A1012     -92.588 103.545-100.500  1.00  7.570          H  
ATOM  15653 1HB  LYS A1012     -93.288 103.760 -98.105  1.00 10.660          H  
ATOM  15654 2HB  LYS A1012     -92.491 105.324 -98.042  1.00 10.660          H  
ATOM  15655 1HG  LYS A1012     -94.003 106.216 -99.760  1.00 10.660          H  
ATOM  15656 2HG  LYS A1012     -94.782 104.636 -99.909  1.00 10.660          H  
ATOM  15657 1HD  LYS A1012     -95.465 104.775 -97.526  1.00 10.660          H  
ATOM  15658 2HD  LYS A1012     -94.684 106.359 -97.411  1.00 10.660          H  
ATOM  15659 1HE  LYS A1012     -96.194 107.209 -99.187  1.00 10.660          H  
ATOM  15660 2HE  LYS A1012     -96.994 105.628 -99.228  1.00 10.660          H  
ATOM  15661 1HZ  LYS A1012     -98.176 107.174 -97.823  1.00 10.660          H  
ATOM  15662 2HZ  LYS A1012     -97.603 105.936 -96.896  1.00 10.660          H  
ATOM  15663 3HZ  LYS A1012     -96.865 107.402 -96.882  1.00 10.660          H  
ATOM  15664  N   SER A1013     -90.528 106.032-100.053  1.00  5.760          N  
ATOM  15665  CA  SER A1013     -89.907 107.255-100.554  1.00  5.340          C  
ATOM  15666  C   SER A1013     -89.274 107.074-101.907  1.00  5.170          C  
ATOM  15667  O   SER A1013     -88.770 108.031-102.494  1.00  4.870          O  
ATOM  15668  CB  SER A1013     -88.866 107.735 -99.588  1.00  7.640          C  
ATOM  15669  OG  SER A1013     -87.780 106.856 -99.526  1.00  7.640          O  
ATOM  15670  H   SER A1013     -90.132 105.656 -99.185  1.00  6.910          H  
ATOM  15671  HA  SER A1013     -90.681 108.017-100.638  1.00  6.410          H  
ATOM  15672 1HB  SER A1013     -88.521 108.723 -99.881  1.00  9.170          H  
ATOM  15673 2HB  SER A1013     -89.312 107.831 -98.611  1.00  9.170          H  
ATOM  15674  HG  SER A1013     -87.251 107.161 -98.761  1.00  9.170          H  
ATOM  15675  N   VAL A1014     -89.194 105.828-102.341  1.00  5.430          N  
ATOM  15676  CA  VAL A1014     -88.670 105.475-103.619  1.00  5.340          C  
ATOM  15677  C   VAL A1014     -89.865 105.108-104.513  1.00  5.460          C  
ATOM  15678  O   VAL A1014     -90.007 105.633-105.617  1.00  5.230          O  
ATOM  15679  CB  VAL A1014     -87.664 104.334-103.448  1.00  7.510          C  
ATOM  15680  CG1 VAL A1014     -87.158 103.906-104.770  1.00  7.510          C  
ATOM  15681  CG2 VAL A1014     -86.521 104.821-102.534  1.00  7.510          C  
ATOM  15682  H   VAL A1014     -89.582 105.084-101.765  1.00  6.520          H  
ATOM  15683  HA  VAL A1014     -88.154 106.334-104.046  1.00  6.410          H  
ATOM  15684  HB  VAL A1014     -88.152 103.483-102.985  1.00  9.010          H  
ATOM  15685 1HG1 VAL A1014     -86.442 103.108-104.654  1.00  9.010          H  
ATOM  15686 2HG1 VAL A1014     -87.971 103.568-105.400  1.00  9.010          H  
ATOM  15687 3HG1 VAL A1014     -86.691 104.756-105.216  1.00  9.010          H  
ATOM  15688 1HG2 VAL A1014     -85.813 104.024-102.394  1.00  9.010          H  
ATOM  15689 2HG2 VAL A1014     -86.027 105.677-102.993  1.00  9.010          H  
ATOM  15690 3HG2 VAL A1014     -86.925 105.119-101.565  1.00  9.010          H  
ATOM  15691  N   ARG A1015     -90.742 104.222-104.019  1.00  5.820          N  
ATOM  15692  CA  ARG A1015     -91.899 103.757-104.795  1.00  6.020          C  
ATOM  15693  C   ARG A1015     -92.835 104.865-105.249  1.00  5.840          C  
ATOM  15694  O   ARG A1015     -93.379 104.820-106.353  1.00  5.900          O  
ATOM  15695  CB  ARG A1015     -92.784 102.826-103.975  1.00  8.350          C  
ATOM  15696  CG  ARG A1015     -92.251 101.484-103.713  1.00  8.350          C  
ATOM  15697  CD  ARG A1015     -93.277 100.545-103.176  1.00  8.350          C  
ATOM  15698  NE  ARG A1015     -93.783 100.935-101.863  1.00  8.350          N  
ATOM  15699  CZ  ARG A1015     -93.193 100.627-100.687  1.00  8.350          C  
ATOM  15700  NH1 ARG A1015     -92.054  99.984-100.664  1.00  8.350          N  
ATOM  15701  NH2 ARG A1015     -93.768 100.988 -99.547  1.00  8.350          N  
ATOM  15702  H   ARG A1015     -90.577 103.837-103.087  1.00  6.980          H  
ATOM  15703  HA  ARG A1015     -91.530 103.232-105.674  1.00  7.220          H  
ATOM  15704 1HB  ARG A1015     -92.967 103.289-103.007  1.00 10.020          H  
ATOM  15705 2HB  ARG A1015     -93.748 102.717-104.467  1.00 10.020          H  
ATOM  15706 1HG  ARG A1015     -91.907 101.057-104.636  1.00 10.020          H  
ATOM  15707 2HG  ARG A1015     -91.424 101.558-103.008  1.00 10.020          H  
ATOM  15708 1HD  ARG A1015     -94.121 100.523-103.864  1.00 10.020          H  
ATOM  15709 2HD  ARG A1015     -92.859  99.543-103.105  1.00 10.020          H  
ATOM  15710  HE  ARG A1015     -94.663 101.431-101.830  1.00 10.020          H  
ATOM  15711 1HH1 ARG A1015     -91.574  99.720-101.553  1.00 10.020          H  
ATOM  15712 2HH1 ARG A1015     -91.607  99.777 -99.758  1.00 10.020          H  
ATOM  15713 1HH2 ARG A1015     -94.648 101.481 -99.561  1.00 10.020          H  
ATOM  15714 2HH2 ARG A1015     -93.332 100.764 -98.661  1.00 10.020          H  
ATOM  15715  N   MET A1016     -93.049 105.841-104.380  1.00  5.660          N  
ATOM  15716  CA  MET A1016     -93.989 106.912-104.638  1.00  5.520          C  
ATOM  15717  C   MET A1016     -93.398 108.198-105.205  1.00  5.160          C  
ATOM  15718  O   MET A1016     -94.073 109.230-105.160  1.00  4.790          O  
ATOM  15719  CB  MET A1016     -94.743 107.235-103.349  1.00  7.780          C  
ATOM  15720  CG  MET A1016     -95.565 106.070-102.785  1.00  7.780          C  
ATOM  15721  SD  MET A1016     -96.829 105.440-103.920  1.00  7.780          S  
ATOM  15722  CE  MET A1016     -98.023 106.778-103.956  1.00  7.780          C  
ATOM  15723  H   MET A1016     -92.570 105.820-103.475  1.00  6.790          H  
ATOM  15724  HA  MET A1016     -94.705 106.548-105.372  1.00  6.620          H  
ATOM  15725 1HB  MET A1016     -94.018 107.512-102.581  1.00  9.340          H  
ATOM  15726 2HB  MET A1016     -95.392 108.090-103.500  1.00  9.340          H  
ATOM  15727 1HG  MET A1016     -94.888 105.254-102.534  1.00  9.340          H  
ATOM  15728 2HG  MET A1016     -96.056 106.393-101.871  1.00  9.340          H  
ATOM  15729 1HE  MET A1016     -98.850 106.506-104.613  1.00  9.340          H  
ATOM  15730 2HE  MET A1016     -98.403 106.956-102.950  1.00  9.340          H  
ATOM  15731 3HE  MET A1016     -97.552 107.684-104.333  1.00  9.340          H  
ATOM  15732  N   VAL A1017     -92.156 108.193-105.711  1.00  5.220          N  
ATOM  15733  CA  VAL A1017     -91.639 109.471-106.199  1.00  4.860          C  
ATOM  15734  C   VAL A1017     -91.084 109.443-107.611  1.00  4.840          C  
ATOM  15735  O   VAL A1017     -90.693 108.405-108.139  1.00  5.090          O  
ATOM  15736  CB  VAL A1017     -90.511 109.975-105.274  1.00  6.950          C  
ATOM  15737  CG1 VAL A1017     -91.047 110.138-103.854  1.00  6.950          C  
ATOM  15738  CG2 VAL A1017     -89.320 109.017-105.316  1.00  6.950          C  
ATOM  15739  H   VAL A1017     -91.602 107.328-105.756  1.00  6.260          H  
ATOM  15740  HA  VAL A1017     -92.445 110.200-106.182  1.00  5.830          H  
ATOM  15741  HB  VAL A1017     -90.187 110.958-105.616  1.00  8.340          H  
ATOM  15742 1HG1 VAL A1017     -90.254 110.518-103.211  1.00  8.340          H  
ATOM  15743 2HG1 VAL A1017     -91.884 110.836-103.858  1.00  8.340          H  
ATOM  15744 3HG1 VAL A1017     -91.379 109.174-103.471  1.00  8.340          H  
ATOM  15745 1HG2 VAL A1017     -88.530 109.390-104.667  1.00  8.340          H  
ATOM  15746 2HG2 VAL A1017     -89.637 108.049-104.973  1.00  8.340          H  
ATOM  15747 3HG2 VAL A1017     -88.931 108.931-106.330  1.00  8.340          H  
ATOM  15748  N   ALA A1018     -91.003 110.629-108.204  1.00  4.530          N  
ATOM  15749  CA  ALA A1018     -90.369 110.789-109.496  1.00  4.440          C  
ATOM  15750  C   ALA A1018     -88.888 111.003-109.282  1.00  4.210          C  
ATOM  15751  O   ALA A1018     -88.488 111.642-108.305  1.00  4.020          O  
ATOM  15752  CB  ALA A1018     -90.966 111.959-110.256  1.00  6.250          C  
ATOM  15753  H   ALA A1018     -91.370 111.440-107.728  1.00  5.440          H  
ATOM  15754  HA  ALA A1018     -90.506 109.873-110.072  1.00  5.330          H  
ATOM  15755 1HB  ALA A1018     -90.468 112.054-111.221  1.00  7.500          H  
ATOM  15756 2HB  ALA A1018     -92.030 111.787-110.412  1.00  7.500          H  
ATOM  15757 3HB  ALA A1018     -90.826 112.875-109.684  1.00  7.500          H  
ATOM  15758  N   VAL A1019     -88.078 110.520-110.210  1.00  4.200          N  
ATOM  15759  CA  VAL A1019     -86.653 110.749-110.128  1.00  3.910          C  
ATOM  15760  C   VAL A1019     -86.127 111.464-111.378  1.00  3.700          C  
ATOM  15761  O   VAL A1019     -86.193 110.897-112.465  1.00  3.850          O  
ATOM  15762  CB  VAL A1019     -85.931 109.412-109.937  1.00  5.590          C  
ATOM  15763  CG1 VAL A1019     -84.454 109.638-109.915  1.00  5.590          C  
ATOM  15764  CG2 VAL A1019     -86.398 108.784-108.621  1.00  5.590          C  
ATOM  15765  H   VAL A1019     -88.465 109.993-110.983  1.00  5.040          H  
ATOM  15766  HA  VAL A1019     -86.475 111.321-109.231  1.00  4.690          H  
ATOM  15767  HB  VAL A1019     -86.162 108.747-110.761  1.00  6.710          H  
ATOM  15768 1HG1 VAL A1019     -83.946 108.709-109.783  1.00  6.710          H  
ATOM  15769 2HG1 VAL A1019     -84.147 110.066-110.841  1.00  6.710          H  
ATOM  15770 3HG1 VAL A1019     -84.216 110.303-109.104  1.00  6.710          H  
ATOM  15771 1HG2 VAL A1019     -85.897 107.846-108.468  1.00  6.710          H  
ATOM  15772 2HG2 VAL A1019     -86.168 109.455-107.793  1.00  6.710          H  
ATOM  15773 3HG2 VAL A1019     -87.475 108.609-108.647  1.00  6.710          H  
ATOM  15774  N   PRO A1020     -85.530 112.669-111.247  1.00  3.360          N  
ATOM  15775  CA  PRO A1020     -85.012 113.503-112.327  1.00  3.130          C  
ATOM  15776  C   PRO A1020     -83.587 113.190-112.803  1.00  3.060          C  
ATOM  15777  O   PRO A1020     -83.132 113.779-113.779  1.00  2.990          O  
ATOM  15778  CB  PRO A1020     -85.054 114.889-111.678  1.00  4.700          C  
ATOM  15779  CG  PRO A1020     -84.750 114.635-110.217  1.00  4.700          C  
ATOM  15780  CD  PRO A1020     -85.428 113.314-109.905  1.00  4.700          C  
ATOM  15781  HA  PRO A1020     -85.712 113.457-113.174  1.00  3.760          H  
ATOM  15782 1HB  PRO A1020     -84.329 115.544-112.151  1.00  5.630          H  
ATOM  15783 2HB  PRO A1020     -86.040 115.350-111.832  1.00  5.630          H  
ATOM  15784 1HG  PRO A1020     -83.659 114.607-110.052  1.00  5.630          H  
ATOM  15785 2HG  PRO A1020     -85.134 115.470-109.607  1.00  5.630          H  
ATOM  15786 1HD  PRO A1020     -84.789 112.737-109.230  1.00  5.630          H  
ATOM  15787 2HD  PRO A1020     -86.435 113.508-109.479  1.00  5.630          H  
ATOM  15788  N   ARG A1021     -82.931 112.217-112.177  1.00  3.100          N  
ATOM  15789  CA  ARG A1021     -81.505 111.840-112.330  1.00  3.020          C  
ATOM  15790  C   ARG A1021     -80.773 112.029-113.681  1.00  3.050          C  
ATOM  15791  O   ARG A1021     -79.556 111.912-113.716  1.00  2.970          O  
ATOM  15792  CB  ARG A1021     -81.351 110.361-111.996  1.00  4.260          C  
ATOM  15793  CG  ARG A1021     -82.045 109.448-113.003  1.00  4.260          C  
ATOM  15794  CD  ARG A1021     -82.003 108.007-112.651  1.00  4.260          C  
ATOM  15795  NE  ARG A1021     -82.638 107.206-113.701  1.00  4.260          N  
ATOM  15796  CZ  ARG A1021     -83.979 107.007-113.839  1.00  4.260          C  
ATOM  15797  NH1 ARG A1021     -84.822 107.551-112.995  1.00  4.260          N  
ATOM  15798  NH2 ARG A1021     -84.454 106.266-114.832  1.00  4.260          N  
ATOM  15799  H   ARG A1021     -83.439 111.737-111.454  1.00  3.720          H  
ATOM  15800  HA  ARG A1021     -80.954 112.419-111.584  1.00  3.620          H  
ATOM  15801 1HB  ARG A1021     -80.293 110.099-111.995  1.00  5.110          H  
ATOM  15802 2HB  ARG A1021     -81.738 110.157-111.003  1.00  5.110          H  
ATOM  15803 1HG  ARG A1021     -83.086 109.752-113.100  1.00  5.110          H  
ATOM  15804 2HG  ARG A1021     -81.569 109.547-113.961  1.00  5.110          H  
ATOM  15805 1HD  ARG A1021     -80.960 107.691-112.579  1.00  5.110          H  
ATOM  15806 2HD  ARG A1021     -82.502 107.816-111.705  1.00  5.110          H  
ATOM  15807  HE  ARG A1021     -82.019 106.775-114.389  1.00  5.110          H  
ATOM  15808 1HH1 ARG A1021     -84.483 108.123-112.239  1.00  5.110          H  
ATOM  15809 2HH1 ARG A1021     -85.818 107.410-113.107  1.00  5.110          H  
ATOM  15810 1HH2 ARG A1021     -83.824 105.789-115.499  1.00  5.110          H  
ATOM  15811 2HH2 ARG A1021     -85.448 106.131-114.927  1.00  5.110          H  
ATOM  15812  N   GLY A1022     -81.472 112.212-114.797  1.00  3.220          N  
ATOM  15813  CA  GLY A1022     -80.784 112.382-116.085  1.00  3.310          C  
ATOM  15814  C   GLY A1022     -80.583 113.860-116.433  1.00  3.080          C  
ATOM  15815  O   GLY A1022     -79.987 114.202-117.459  1.00  3.210          O  
ATOM  15816  H   GLY A1022     -82.481 112.326-114.726  1.00  3.860          H  
ATOM  15817 1HA  GLY A1022     -79.818 111.881-116.051  1.00  3.970          H  
ATOM  15818 2HA  GLY A1022     -81.366 111.897-116.867  1.00  3.970          H  
ATOM  15819  N   CYS A1023     -81.081 114.725-115.564  1.00  2.780          N  
ATOM  15820  CA  CYS A1023     -81.041 116.170-115.729  1.00  2.560          C  
ATOM  15821  C   CYS A1023     -79.818 116.789-115.096  1.00  2.130          C  
ATOM  15822  O   CYS A1023     -79.161 116.186-114.248  1.00  2.010          O  
ATOM  15823  CB  CYS A1023     -82.220 116.816-115.026  1.00  3.670          C  
ATOM  15824  SG  CYS A1023     -82.012 116.817-113.227  1.00  3.670          S  
ATOM  15825  H   CYS A1023     -81.577 114.335-114.762  1.00  3.340          H  
ATOM  15826  HA  CYS A1023     -81.056 116.405-116.792  1.00  3.070          H  
ATOM  15827 1HB  CYS A1023     -82.345 117.842-115.357  1.00  4.410          H  
ATOM  15828 2HB  CYS A1023     -83.131 116.266-115.260  1.00  4.410          H  
ATOM  15829  HG  CYS A1023     -80.983 117.718-113.206  1.00  4.410          H  
ATOM  15830  N   ALA A1024     -79.557 118.044-115.435  1.00  1.960          N  
ATOM  15831  CA  ALA A1024     -78.472 118.748-114.782  1.00  1.660          C  
ATOM  15832  C   ALA A1024     -78.741 118.803-113.298  1.00  1.080          C  
ATOM  15833  O   ALA A1024     -79.866 119.133-112.883  1.00  0.920          O  
ATOM  15834  CB  ALA A1024     -78.322 120.147-115.319  1.00  2.440          C  
ATOM  15835  H   ALA A1024     -80.108 118.503-116.147  1.00  2.350          H  
ATOM  15836  HA  ALA A1024     -77.561 118.196-114.940  1.00  1.990          H  
ATOM  15837 1HB  ALA A1024     -77.515 120.613-114.790  1.00  2.930          H  
ATOM  15838 2HB  ALA A1024     -78.098 120.114-116.386  1.00  2.930          H  
ATOM  15839 3HB  ALA A1024     -79.235 120.708-115.154  1.00  2.930          H  
ATOM  15840  N   LEU A1025     -77.666 118.679-112.523  1.00  0.850          N  
ATOM  15841  CA  LEU A1025     -77.678 118.717-111.064  1.00  0.340          C  
ATOM  15842  C   LEU A1025     -78.452 119.917-110.540  1.00  0.270          C  
ATOM  15843  O   LEU A1025     -79.324 119.771-109.685  1.00  0.380          O  
ATOM  15844  CB  LEU A1025     -76.214 118.764-110.590  1.00  0.680          C  
ATOM  15845  CG  LEU A1025     -75.891 118.670-109.072  1.00  0.680          C  
ATOM  15846  CD1 LEU A1025     -74.494 118.083-108.952  1.00  0.680          C  
ATOM  15847  CD2 LEU A1025     -75.927 120.057-108.397  1.00  0.680          C  
ATOM  15848  H   LEU A1025     -76.774 118.458-112.980  1.00  1.020          H  
ATOM  15849  HA  LEU A1025     -78.150 117.805-110.698  1.00  0.410          H  
ATOM  15850 1HB  LEU A1025     -75.690 117.945-111.081  1.00  0.820          H  
ATOM  15851 2HB  LEU A1025     -75.770 119.687-110.951  1.00  0.820          H  
ATOM  15852  HG  LEU A1025     -76.602 118.002-108.573  1.00  0.820          H  
ATOM  15853 1HD1 LEU A1025     -74.247 118.007-107.926  1.00  0.820          H  
ATOM  15854 2HD1 LEU A1025     -74.477 117.094-109.414  1.00  0.820          H  
ATOM  15855 3HD1 LEU A1025     -73.775 118.729-109.452  1.00  0.820          H  
ATOM  15856 1HD2 LEU A1025     -75.664 119.954-107.345  1.00  0.820          H  
ATOM  15857 2HD2 LEU A1025     -75.221 120.694-108.878  1.00  0.820          H  
ATOM  15858 3HD2 LEU A1025     -76.908 120.504-108.459  1.00  0.820          H  
ATOM  15859  N   ALA A1026     -78.205 121.097-111.099  1.00  0.670          N  
ATOM  15860  CA  ALA A1026     -78.889 122.307-110.665  1.00  0.830          C  
ATOM  15861  C   ALA A1026     -80.406 122.145-110.762  1.00  0.480          C  
ATOM  15862  O   ALA A1026     -81.146 122.713-109.963  1.00  0.480          O  
ATOM  15863  CB  ALA A1026     -78.451 123.500-111.506  1.00  1.100          C  
ATOM  15864  H   ALA A1026     -77.461 121.172-111.786  1.00  0.800          H  
ATOM  15865  HA  ALA A1026     -78.620 122.493-109.625  1.00  1.000          H  
ATOM  15866 1HB  ALA A1026     -78.953 124.399-111.152  1.00  1.320          H  
ATOM  15867 2HB  ALA A1026     -77.377 123.625-111.419  1.00  1.320          H  
ATOM  15868 3HB  ALA A1026     -78.709 123.325-112.549  1.00  1.320          H  
ATOM  15869  N   GLY A1027     -80.906 121.419-111.764  1.00  0.490          N  
ATOM  15870  CA  GLY A1027     -82.339 121.240-111.924  1.00  0.540          C  
ATOM  15871  C   GLY A1027     -82.888 120.476-110.731  1.00  0.470          C  
ATOM  15872  O   GLY A1027     -83.858 120.902-110.084  1.00  0.550          O  
ATOM  15873  H   GLY A1027     -80.302 120.911-112.408  1.00  0.590          H  
ATOM  15874 1HA  GLY A1027     -82.828 122.209-112.009  1.00  0.650          H  
ATOM  15875 2HA  GLY A1027     -82.532 120.683-112.841  1.00  0.650          H  
ATOM  15876  N   ALA A1028     -82.246 119.326-110.473  1.00  0.580          N  
ATOM  15877  CA  ALA A1028     -82.599 118.415-109.379  1.00  0.920          C  
ATOM  15878  C   ALA A1028     -82.447 119.100-108.021  1.00  1.010          C  
ATOM  15879  O   ALA A1028     -83.174 118.789-107.074  1.00  1.330          O  
ATOM  15880  CB  ALA A1028     -81.749 117.160-109.429  1.00  1.150          C  
ATOM  15881  H   ALA A1028     -81.447 119.114-111.088  1.00  0.700          H  
ATOM  15882  HA  ALA A1028     -83.645 118.134-109.500  1.00  1.100          H  
ATOM  15883 1HB  ALA A1028     -82.052 116.493-108.644  1.00  1.380          H  
ATOM  15884 2HB  ALA A1028     -81.877 116.662-110.372  1.00  1.380          H  
ATOM  15885 3HB  ALA A1028     -80.694 117.423-109.303  1.00  1.380          H  
ATOM  15886  N   GLN A1029     -81.468 120.001-107.927  1.00  0.860          N  
ATOM  15887  CA  GLN A1029     -81.174 120.760-106.728  1.00  1.160          C  
ATOM  15888  C   GLN A1029     -82.212 121.851-106.465  1.00  1.070          C  
ATOM  15889  O   GLN A1029     -82.675 121.993-105.333  1.00  1.400          O  
ATOM  15890  CB  GLN A1029     -79.791 121.385-106.868  1.00  1.500          C  
ATOM  15891  CG  GLN A1029     -79.297 122.148-105.684  1.00  1.500          C  
ATOM  15892  CD  GLN A1029     -77.919 122.691-105.934  1.00  1.500          C  
ATOM  15893  OE1 GLN A1029     -77.450 122.757-107.076  1.00  1.500          O  
ATOM  15894  NE2 GLN A1029     -77.250 123.091-104.862  1.00  1.500          N  
ATOM  15895  H   GLN A1029     -80.840 120.115-108.725  1.00  1.030          H  
ATOM  15896  HA  GLN A1029     -81.174 120.077-105.882  1.00  1.390          H  
ATOM  15897 1HB  GLN A1029     -79.064 120.609-107.112  1.00  1.800          H  
ATOM  15898 2HB  GLN A1029     -79.813 122.075-107.697  1.00  1.800          H  
ATOM  15899 1HG  GLN A1029     -79.966 122.989-105.493  1.00  1.800          H  
ATOM  15900 2HG  GLN A1029     -79.263 121.488-104.818  1.00  1.800          H  
ATOM  15901 1HE2 GLN A1029     -76.327 123.467-104.955  1.00  1.800          H  
ATOM  15902 2HE2 GLN A1029     -77.669 123.025-103.953  1.00  1.800          H  
ATOM  15903  N   LEU A1030     -82.575 122.640-107.485  1.00  0.660          N  
ATOM  15904  CA  LEU A1030     -83.564 123.689-107.275  1.00  0.490          C  
ATOM  15905  C   LEU A1030     -84.884 123.073-106.858  1.00  0.690          C  
ATOM  15906  O   LEU A1030     -85.463 123.461-105.842  1.00  0.790          O  
ATOM  15907  CB  LEU A1030     -83.783 124.486-108.574  1.00  0.750          C  
ATOM  15908  CG  LEU A1030     -82.644 125.428-109.042  1.00  0.750          C  
ATOM  15909  CD1 LEU A1030     -82.939 125.888-110.466  1.00  0.750          C  
ATOM  15910  CD2 LEU A1030     -82.559 126.631-108.123  1.00  0.750          C  
ATOM  15911  H   LEU A1030     -82.141 122.526-108.406  1.00  0.790          H  
ATOM  15912  HA  LEU A1030     -83.224 124.343-106.475  1.00  0.590          H  
ATOM  15913 1HB  LEU A1030     -83.942 123.765-109.381  1.00  0.900          H  
ATOM  15914 2HB  LEU A1030     -84.690 125.079-108.466  1.00  0.900          H  
ATOM  15915  HG  LEU A1030     -81.698 124.899-109.031  1.00  0.900          H  
ATOM  15916 1HD1 LEU A1030     -82.142 126.547-110.807  1.00  0.900          H  
ATOM  15917 2HD1 LEU A1030     -82.991 125.015-111.121  1.00  0.900          H  
ATOM  15918 3HD1 LEU A1030     -83.887 126.422-110.491  1.00  0.900          H  
ATOM  15919 1HD2 LEU A1030     -81.766 127.293-108.461  1.00  0.900          H  
ATOM  15920 2HD2 LEU A1030     -83.506 127.168-108.138  1.00  0.900          H  
ATOM  15921 3HD2 LEU A1030     -82.344 126.320-107.105  1.00  0.900          H  
ATOM  15922  N   GLN A1031     -85.319 122.057-107.607  1.00  0.870          N  
ATOM  15923  CA  GLN A1031     -86.533 121.316-107.298  1.00  1.290          C  
ATOM  15924  C   GLN A1031     -87.658 122.281-106.917  1.00  1.630          C  
ATOM  15925  O   GLN A1031     -88.064 123.125-107.721  1.00  2.000          O  
ATOM  15926  CB  GLN A1031     -86.246 120.246-106.224  1.00  1.640          C  
ATOM  15927  CG  GLN A1031     -87.398 119.219-105.906  1.00  1.640          C  
ATOM  15928  CD  GLN A1031     -87.748 118.368-107.105  1.00  1.640          C  
ATOM  15929  OE1 GLN A1031     -86.864 117.905-107.839  1.00  1.640          O  
ATOM  15930  NE2 GLN A1031     -89.041 118.146-107.310  1.00  1.640          N  
ATOM  15931  H   GLN A1031     -84.778 121.791-108.437  1.00  1.040          H  
ATOM  15932  HA  GLN A1031     -86.841 120.792-108.203  1.00  1.550          H  
ATOM  15933 1HB  GLN A1031     -85.404 119.656-106.560  1.00  1.970          H  
ATOM  15934 2HB  GLN A1031     -85.926 120.724-105.298  1.00  1.970          H  
ATOM  15935 1HG  GLN A1031     -87.016 118.543-105.139  1.00  1.970          H  
ATOM  15936 2HG  GLN A1031     -88.312 119.664-105.555  1.00  1.970          H  
ATOM  15937 1HE2 GLN A1031     -89.342 117.586-108.087  1.00  1.970          H  
ATOM  15938 2HE2 GLN A1031     -89.725 118.536-106.690  1.00  1.970          H  
ATOM  15939  N   GLU A1032     -88.122 122.166-105.666  1.00  1.630          N  
ATOM  15940  CA  GLU A1032     -89.244 122.902-105.095  1.00  2.030          C  
ATOM  15941  C   GLU A1032     -89.086 124.416-105.143  1.00  1.650          C  
ATOM  15942  O   GLU A1032     -90.059 125.159-105.028  1.00  1.760          O  
ATOM  15943  CB  GLU A1032     -89.473 122.440-103.650  1.00  2.680          C  
ATOM  15944  CG  GLU A1032     -88.325 122.780-102.678  1.00  2.680          C  
ATOM  15945  CD  GLU A1032     -88.577 122.307-101.278  1.00  2.680          C  
ATOM  15946  OE1 GLU A1032     -89.636 121.794-101.023  1.00  2.680          O  
ATOM  15947  OE2 GLU A1032     -87.709 122.468-100.459  1.00  2.680          O  
ATOM  15948  H   GLU A1032     -87.672 121.488-105.073  1.00  1.960          H  
ATOM  15949  HA  GLU A1032     -90.122 122.638-105.672  1.00  2.440          H  
ATOM  15950 1HB  GLU A1032     -90.395 122.874-103.270  1.00  3.220          H  
ATOM  15951 2HB  GLU A1032     -89.602 121.359-103.639  1.00  3.220          H  
ATOM  15952 1HG  GLU A1032     -87.415 122.306-103.044  1.00  3.220          H  
ATOM  15953 2HG  GLU A1032     -88.146 123.847-102.662  1.00  3.220          H  
ATOM  15954  N   GLU A1033     -87.875 124.908-105.312  1.00  1.250          N  
ATOM  15955  CA  GLU A1033     -87.674 126.341-105.363  1.00  1.000          C  
ATOM  15956  C   GLU A1033     -88.559 126.990-106.425  1.00  0.600          C  
ATOM  15957  O   GLU A1033     -89.006 128.135-106.262  1.00  0.540          O  
ATOM  15958  CB  GLU A1033     -86.207 126.670-105.623  1.00  1.500          C  
ATOM  15959  CG  GLU A1033     -85.888 128.151-105.644  1.00  1.500          C  
ATOM  15960  CD  GLU A1033     -84.427 128.415-105.709  1.00  1.500          C  
ATOM  15961  OE1 GLU A1033     -83.679 127.564-105.297  1.00  1.500          O  
ATOM  15962  OE2 GLU A1033     -84.047 129.459-106.179  1.00  1.500          O  
ATOM  15963  H   GLU A1033     -87.073 124.278-105.427  1.00  1.500          H  
ATOM  15964  HA  GLU A1033     -87.948 126.757-104.394  1.00  1.200          H  
ATOM  15965 1HB  GLU A1033     -85.588 126.188-104.865  1.00  1.800          H  
ATOM  15966 2HB  GLU A1033     -85.915 126.253-106.588  1.00  1.800          H  
ATOM  15967 1HG  GLU A1033     -86.360 128.605-106.514  1.00  1.800          H  
ATOM  15968 2HG  GLU A1033     -86.303 128.617-104.752  1.00  1.800          H  
ATOM  15969  N   THR A1034     -88.805 126.291-107.536  1.00  0.630          N  
ATOM  15970  CA  THR A1034     -89.586 126.855-108.617  1.00  0.930          C  
ATOM  15971  C   THR A1034     -91.088 126.856-108.292  1.00  1.210          C  
ATOM  15972  O   THR A1034     -91.842 125.993-108.767  1.00  1.550          O  
ATOM  15973  CB  THR A1034     -89.368 126.092-109.928  1.00  1.180          C  
ATOM  15974  OG1 THR A1034     -89.781 124.753-109.753  1.00  1.180          O  
ATOM  15975  CG2 THR A1034     -87.869 126.101-110.276  1.00  1.180          C  
ATOM  15976  H   THR A1034     -88.457 125.330-107.651  1.00  0.760          H  
ATOM  15977  HA  THR A1034     -89.273 127.889-108.763  1.00  1.120          H  
ATOM  15978  HB  THR A1034     -89.943 126.552-110.731  1.00  1.420          H  
ATOM  15979  HG1 THR A1034     -90.749 124.765-109.591  1.00  1.420          H  
ATOM  15980 1HG2 THR A1034     -87.710 125.547-111.200  1.00  1.420          H  
ATOM  15981 2HG2 THR A1034     -87.534 127.127-110.403  1.00  1.420          H  
ATOM  15982 3HG2 THR A1034     -87.302 125.631-109.472  1.00  1.420          H  
ATOM  15983  N   GLU A1035     -91.497 127.785-107.416  1.00  1.840          N  
ATOM  15984  CA  GLU A1035     -92.883 128.026-106.933  1.00  2.490          C  
ATOM  15985  C   GLU A1035     -93.459 127.003-105.939  1.00  2.130          C  
ATOM  15986  O   GLU A1035     -94.031 127.392-104.906  1.00  2.180          O  
ATOM  15987  CB  GLU A1035     -93.868 128.146-108.110  1.00  3.230          C  
ATOM  15988  CG  GLU A1035     -93.675 129.372-109.004  1.00  3.230          C  
ATOM  15989  CD  GLU A1035     -94.665 129.400-110.151  1.00  3.230          C  
ATOM  15990  OE1 GLU A1035     -95.329 128.409-110.339  1.00  3.230          O  
ATOM  15991  OE2 GLU A1035     -94.756 130.400-110.824  1.00  3.230          O  
ATOM  15992  H   GLU A1035     -90.734 128.358-107.043  1.00  2.210          H  
ATOM  15993  HA  GLU A1035     -92.873 128.989-106.424  1.00  2.990          H  
ATOM  15994 1HB  GLU A1035     -93.848 127.264-108.733  1.00  3.870          H  
ATOM  15995 2HB  GLU A1035     -94.879 128.214-107.709  1.00  3.870          H  
ATOM  15996 1HG  GLU A1035     -93.800 130.272-108.405  1.00  3.870          H  
ATOM  15997 2HG  GLU A1035     -92.662 129.365-109.400  1.00  3.870          H  
ATOM  15998  N   THR A1036     -93.308 125.724-106.260  1.00  2.160          N  
ATOM  15999  CA  THR A1036     -93.839 124.601-105.485  1.00  2.420          C  
ATOM  16000  C   THR A1036     -93.587 124.730-103.983  1.00  1.570          C  
ATOM  16001  O   THR A1036     -94.493 124.477-103.189  1.00  1.890          O  
ATOM  16002  CB  THR A1036     -93.270 123.268-106.013  1.00  3.280          C  
ATOM  16003  OG1 THR A1036     -93.696 123.064-107.367  1.00  3.280          O  
ATOM  16004  CG2 THR A1036     -93.727 122.105-105.155  1.00  3.280          C  
ATOM  16005  H   THR A1036     -92.823 125.554-107.142  1.00  2.590          H  
ATOM  16006  HA  THR A1036     -94.916 124.575-105.635  1.00  2.900          H  
ATOM  16007  HB  THR A1036     -92.198 123.323-106.002  1.00  3.940          H  
ATOM  16008  HG1 THR A1036     -93.278 123.714-107.938  1.00  3.940          H  
ATOM  16009 1HG2 THR A1036     -93.309 121.180-105.548  1.00  3.940          H  
ATOM  16010 2HG2 THR A1036     -93.382 122.244-104.148  1.00  3.940          H  
ATOM  16011 3HG2 THR A1036     -94.814 122.045-105.164  1.00  3.940          H  
ATOM  16012  N   VAL A1037     -92.392 125.149-103.583  1.00  0.870          N  
ATOM  16013  CA  VAL A1037     -92.063 125.290-102.172  1.00  1.350          C  
ATOM  16014  C   VAL A1037     -92.986 126.258-101.441  1.00  1.320          C  
ATOM  16015  O   VAL A1037     -93.201 126.094-100.240  1.00  1.780          O  
ATOM  16016  CB  VAL A1037     -90.595 125.744-101.987  1.00  1.700          C  
ATOM  16017  CG1 VAL A1037     -90.368 127.197-102.459  1.00  1.700          C  
ATOM  16018  CG2 VAL A1037     -90.190 125.569-100.534  1.00  1.700          C  
ATOM  16019  H   VAL A1037     -91.669 125.308-104.279  1.00  1.040          H  
ATOM  16020  HA  VAL A1037     -92.156 124.312-101.710  1.00  1.620          H  
ATOM  16021  HB  VAL A1037     -89.987 125.131-102.585  1.00  2.040          H  
ATOM  16022 1HG1 VAL A1037     -89.316 127.447-102.343  1.00  2.040          H  
ATOM  16023 2HG1 VAL A1037     -90.642 127.284-103.512  1.00  2.040          H  
ATOM  16024 3HG1 VAL A1037     -90.953 127.892-101.870  1.00  2.040          H  
ATOM  16025 1HG2 VAL A1037     -89.143 125.840-100.419  1.00  2.040          H  
ATOM  16026 2HG2 VAL A1037     -90.791 126.197 -99.887  1.00  2.040          H  
ATOM  16027 3HG2 VAL A1037     -90.324 124.522-100.246  1.00  2.040          H  
ATOM  16028  N   SER A1038     -93.489 127.300-102.115  1.00  1.510          N  
ATOM  16029  CA  SER A1038     -94.378 128.235-101.452  1.00  2.570          C  
ATOM  16030  C   SER A1038     -95.644 127.490-101.109  1.00  2.660          C  
ATOM  16031  O   SER A1038     -96.156 127.556 -99.983  1.00  3.230          O  
ATOM  16032  CB  SER A1038     -94.681 129.418-102.345  1.00  3.170          C  
ATOM  16033  OG  SER A1038     -95.539 130.323-101.709  1.00  3.170          O  
ATOM  16034  H   SER A1038     -93.310 127.426-103.112  1.00  1.810          H  
ATOM  16035  HA  SER A1038     -93.911 128.585-100.531  1.00  3.080          H  
ATOM  16036 1HB  SER A1038     -93.752 129.917-102.613  1.00  3.810          H  
ATOM  16037 2HB  SER A1038     -95.140 129.068-103.268  1.00  3.810          H  
ATOM  16038  HG  SER A1038     -95.675 131.038-102.334  1.00  3.810          H  
ATOM  16039  N   ALA A1039     -96.153 126.760-102.104  1.00  2.350          N  
ATOM  16040  CA  ALA A1039     -97.369 125.990-101.895  1.00  2.830          C  
ATOM  16041  C   ALA A1039     -97.181 124.943-100.803  1.00  2.300          C  
ATOM  16042  O   ALA A1039     -98.055 124.776 -99.944  1.00  2.760          O  
ATOM  16043  CB  ALA A1039     -97.785 125.302-103.181  1.00  3.770          C  
ATOM  16044  H   ALA A1039     -95.665 126.786-103.008  1.00  2.820          H  
ATOM  16045  HA  ALA A1039     -98.154 126.676-101.580  1.00  3.400          H  
ATOM  16046 1HB  ALA A1039     -98.708 124.749-103.013  1.00  4.520          H  
ATOM  16047 2HB  ALA A1039     -97.942 126.050-103.955  1.00  4.520          H  
ATOM  16048 3HB  ALA A1039     -97.002 124.614-103.494  1.00  4.520          H  
ATOM  16049  N   LEU A1040     -96.022 124.276-100.797  1.00  1.330          N  
ATOM  16050  CA  LEU A1040     -95.776 123.250 -99.799  1.00  0.760          C  
ATOM  16051  C   LEU A1040     -95.699 123.855 -98.415  1.00  1.140          C  
ATOM  16052  O   LEU A1040     -96.236 123.285 -97.456  1.00  1.320          O  
ATOM  16053  CB  LEU A1040     -94.469 122.508-100.091  1.00  1.290          C  
ATOM  16054  CG  LEU A1040     -94.426 121.618-101.357  1.00  1.290          C  
ATOM  16055  CD1 LEU A1040     -92.982 121.144-101.561  1.00  1.290          C  
ATOM  16056  CD2 LEU A1040     -95.374 120.429-101.225  1.00  1.290          C  
ATOM  16057  H   LEU A1040     -95.340 124.458-101.538  1.00  1.600          H  
ATOM  16058  HA  LEU A1040     -96.605 122.556 -99.806  1.00  0.910          H  
ATOM  16059 1HB  LEU A1040     -93.681 123.248-100.186  1.00  1.550          H  
ATOM  16060 2HB  LEU A1040     -94.234 121.877 -99.237  1.00  1.550          H  
ATOM  16061  HG  LEU A1040     -94.721 122.202-102.216  1.00  1.550          H  
ATOM  16062 1HD1 LEU A1040     -92.920 120.530-102.456  1.00  1.550          H  
ATOM  16063 2HD1 LEU A1040     -92.318 121.998-101.671  1.00  1.550          H  
ATOM  16064 3HD1 LEU A1040     -92.661 120.557-100.704  1.00  1.550          H  
ATOM  16065 1HD2 LEU A1040     -95.314 119.825-102.130  1.00  1.550          H  
ATOM  16066 2HD2 LEU A1040     -95.086 119.825-100.365  1.00  1.550          H  
ATOM  16067 3HD2 LEU A1040     -96.393 120.769-101.101  1.00  1.550          H  
ATOM  16068  N   ALA A1041     -95.048 125.018 -98.291  1.00  1.790          N  
ATOM  16069  CA  ALA A1041     -94.939 125.655 -96.999  1.00  2.770          C  
ATOM  16070  C   ALA A1041     -96.314 125.979 -96.450  1.00  3.350          C  
ATOM  16071  O   ALA A1041     -96.589 125.693 -95.289  1.00  3.700          O  
ATOM  16072  CB  ALA A1041     -94.108 126.918 -97.108  1.00  3.490          C  
ATOM  16073  H   ALA A1041     -94.571 125.438 -99.094  1.00  2.150          H  
ATOM  16074  HA  ALA A1041     -94.452 124.962 -96.316  1.00  3.320          H  
ATOM  16075 1HB  ALA A1041     -94.015 127.383 -96.129  1.00  4.180          H  
ATOM  16076 2HB  ALA A1041     -93.119 126.665 -97.492  1.00  4.180          H  
ATOM  16077 3HB  ALA A1041     -94.595 127.611 -97.799  1.00  4.180          H  
ATOM  16078  N   SER A1042     -97.225 126.497 -97.281  1.00  3.630          N  
ATOM  16079  CA  SER A1042     -98.565 126.797 -96.778  1.00  4.530          C  
ATOM  16080  C   SER A1042     -99.304 125.525 -96.369  1.00  4.340          C  
ATOM  16081  O   SER A1042     -99.888 125.433 -95.286  1.00  4.950          O  
ATOM  16082  CB  SER A1042     -99.376 127.529 -97.834  1.00  5.980          C  
ATOM  16083  OG  SER A1042     -98.870 128.815 -98.092  1.00  5.980          O  
ATOM  16084  H   SER A1042     -96.965 126.750 -98.244  1.00  4.360          H  
ATOM  16085  HA  SER A1042     -98.472 127.440 -95.901  1.00  5.440          H  
ATOM  16086 1HB  SER A1042     -99.366 126.941 -98.754  1.00  7.180          H  
ATOM  16087 2HB  SER A1042    -100.413 127.603 -97.502  1.00  7.180          H  
ATOM  16088  HG  SER A1042     -99.357 129.143 -98.848  1.00  7.180          H  
ATOM  16089  N   LEU A1043     -99.189 124.471 -97.177  1.00  3.580          N  
ATOM  16090  CA  LEU A1043     -99.892 123.232 -96.867  1.00  3.540          C  
ATOM  16091  C   LEU A1043     -99.458 122.638 -95.530  1.00  3.010          C  
ATOM  16092  O   LEU A1043    -100.286 122.110 -94.790  1.00  3.350          O  
ATOM  16093  CB  LEU A1043     -99.646 122.210 -97.988  1.00  4.970          C  
ATOM  16094  CG  LEU A1043    -100.311 122.503 -99.370  1.00  4.970          C  
ATOM  16095  CD1 LEU A1043     -99.735 121.545-100.410  1.00  4.970          C  
ATOM  16096  CD2 LEU A1043    -101.827 122.321 -99.276  1.00  4.970          C  
ATOM  16097  H   LEU A1043     -98.672 124.558 -98.059  1.00  4.300          H  
ATOM  16098  HA  LEU A1043    -100.951 123.455 -96.797  1.00  4.250          H  
ATOM  16099 1HB  LEU A1043     -98.572 122.148 -98.152  1.00  5.970          H  
ATOM  16100 2HB  LEU A1043     -99.993 121.237 -97.647  1.00  5.970          H  
ATOM  16101  HG  LEU A1043    -100.096 123.518 -99.674  1.00  5.970          H  
ATOM  16102 1HD1 LEU A1043    -100.186 121.748-101.380  1.00  5.970          H  
ATOM  16103 2HD1 LEU A1043     -98.664 121.691-100.481  1.00  5.970          H  
ATOM  16104 3HD1 LEU A1043     -99.944 120.518-100.119  1.00  5.970          H  
ATOM  16105 1HD2 LEU A1043    -102.271 122.522-100.250  1.00  5.970          H  
ATOM  16106 2HD2 LEU A1043    -102.053 121.297 -98.978  1.00  5.970          H  
ATOM  16107 3HD2 LEU A1043    -102.248 123.006 -98.550  1.00  5.970          H  
ATOM  16108  N   THR A1044     -98.169 122.724 -95.207  1.00  2.370          N  
ATOM  16109  CA  THR A1044     -97.697 122.200 -93.931  1.00  2.120          C  
ATOM  16110  C   THR A1044     -97.940 123.191 -92.782  1.00  2.250          C  
ATOM  16111  O   THR A1044     -98.506 122.848 -91.748  1.00  1.900          O  
ATOM  16112  CB  THR A1044     -96.186 121.867 -93.998  1.00  3.070          C  
ATOM  16113  OG1 THR A1044     -95.948 120.882 -95.012  1.00  3.070          O  
ATOM  16114  CG2 THR A1044     -95.716 121.307 -92.663  1.00  3.070          C  
ATOM  16115  H   THR A1044     -97.511 123.118 -95.887  1.00  2.840          H  
ATOM  16116  HA  THR A1044     -98.245 121.286 -93.712  1.00  2.540          H  
ATOM  16117  HB  THR A1044     -95.624 122.773 -94.239  1.00  3.680          H  
ATOM  16118  HG1 THR A1044     -96.081 121.286 -95.879  1.00  3.680          H  
ATOM  16119 1HG2 THR A1044     -94.656 121.070 -92.718  1.00  3.680          H  
ATOM  16120 2HG2 THR A1044     -95.877 122.025 -91.884  1.00  3.680          H  
ATOM  16121 3HG2 THR A1044     -96.273 120.413 -92.447  1.00  3.680          H  
ATOM  16122  N   VAL A1045     -97.519 124.433 -92.960  1.00  2.990          N  
ATOM  16123  CA  VAL A1045     -97.570 125.453 -91.919  1.00  3.500          C  
ATOM  16124  C   VAL A1045     -98.963 125.795 -91.417  1.00  3.350          C  
ATOM  16125  O   VAL A1045     -99.150 126.000 -90.218  1.00  3.810          O  
ATOM  16126  CB  VAL A1045     -96.842 126.726 -92.387  1.00  4.700          C  
ATOM  16127  CG1 VAL A1045     -97.060 127.880 -91.406  1.00  4.700          C  
ATOM  16128  CG2 VAL A1045     -95.344 126.403 -92.505  1.00  4.700          C  
ATOM  16129  H   VAL A1045     -97.100 124.681 -93.853  1.00  3.590          H  
ATOM  16130  HA  VAL A1045     -97.011 125.071 -91.070  1.00  4.200          H  
ATOM  16131  HB  VAL A1045     -97.240 127.040 -93.352  1.00  5.640          H  
ATOM  16132 1HG1 VAL A1045     -96.527 128.758 -91.764  1.00  5.640          H  
ATOM  16133 2HG1 VAL A1045     -98.124 128.125 -91.331  1.00  5.640          H  
ATOM  16134 3HG1 VAL A1045     -96.683 127.601 -90.424  1.00  5.640          H  
ATOM  16135 1HG2 VAL A1045     -94.808 127.286 -92.849  1.00  5.640          H  
ATOM  16136 2HG2 VAL A1045     -94.963 126.099 -91.531  1.00  5.640          H  
ATOM  16137 3HG2 VAL A1045     -95.195 125.593 -93.216  1.00  5.640          H  
ATOM  16138  N   ASP A1046     -99.938 125.880 -92.310  1.00  3.000          N  
ATOM  16139  CA  ASP A1046    -101.276 126.288 -91.927  1.00  3.510          C  
ATOM  16140  C   ASP A1046    -102.170 125.134 -91.453  1.00  3.630          C  
ATOM  16141  O   ASP A1046    -103.377 125.322 -91.282  1.00  4.170          O  
ATOM  16142  CB  ASP A1046    -101.939 127.004 -93.103  1.00  4.710          C  
ATOM  16143  CG  ASP A1046    -101.243 128.340 -93.470  1.00  4.710          C  
ATOM  16144  OD1 ASP A1046    -100.627 128.955 -92.625  1.00  4.710          O  
ATOM  16145  OD2 ASP A1046    -101.341 128.725 -94.610  1.00  4.710          O  
ATOM  16146  H   ASP A1046     -99.752 125.710 -93.301  1.00  3.600          H  
ATOM  16147  HA  ASP A1046    -101.184 126.998 -91.106  1.00  4.210          H  
ATOM  16148 1HB  ASP A1046    -101.921 126.349 -93.977  1.00  5.650          H  
ATOM  16149 2HB  ASP A1046    -102.983 127.205 -92.867  1.00  5.650          H  
ATOM  16150  N   VAL A1047    -101.603 123.941 -91.260  1.00  3.390          N  
ATOM  16151  CA  VAL A1047    -102.372 122.798 -90.786  1.00  3.860          C  
ATOM  16152  C   VAL A1047    -101.766 122.319 -89.464  1.00  3.270          C  
ATOM  16153  O   VAL A1047    -100.554 122.207 -89.344  1.00  3.060          O  
ATOM  16154  CB  VAL A1047    -102.369 121.677 -91.846  1.00  5.220          C  
ATOM  16155  CG1 VAL A1047    -103.164 120.462 -91.354  1.00  5.220          C  
ATOM  16156  CG2 VAL A1047    -102.947 122.221 -93.141  1.00  5.220          C  
ATOM  16157  H   VAL A1047    -100.596 123.805 -91.426  1.00  4.070          H  
ATOM  16158  HA  VAL A1047    -103.402 123.106 -90.599  1.00  4.630          H  
ATOM  16159  HB  VAL A1047    -101.341 121.354 -92.021  1.00  6.260          H  
ATOM  16160 1HG1 VAL A1047    -103.138 119.680 -92.111  1.00  6.260          H  
ATOM  16161 2HG1 VAL A1047    -102.742 120.088 -90.450  1.00  6.260          H  
ATOM  16162 3HG1 VAL A1047    -104.200 120.750 -91.169  1.00  6.260          H  
ATOM  16163 1HG2 VAL A1047    -102.929 121.445 -93.902  1.00  6.260          H  
ATOM  16164 2HG2 VAL A1047    -103.970 122.550 -92.972  1.00  6.260          H  
ATOM  16165 3HG2 VAL A1047    -102.347 123.065 -93.486  1.00  6.260          H  
ATOM  16166  N   GLU A1048    -102.591 122.069 -88.456  1.00  3.230          N  
ATOM  16167  CA  GLU A1048    -102.104 121.617 -87.153  1.00  2.890          C  
ATOM  16168  C   GLU A1048    -101.451 120.219 -87.100  1.00  3.480          C  
ATOM  16169  O   GLU A1048    -100.429 120.035 -86.432  1.00  3.150          O  
ATOM  16170  CB  GLU A1048    -103.269 121.635 -86.161  1.00  4.180          C  
ATOM  16171  CG  GLU A1048    -103.809 123.031 -85.821  1.00  4.180          C  
ATOM  16172  CD  GLU A1048    -104.716 123.602 -86.887  1.00  4.180          C  
ATOM  16173  OE1 GLU A1048    -104.979 122.913 -87.852  1.00  4.180          O  
ATOM  16174  OE2 GLU A1048    -105.146 124.715 -86.734  1.00  4.180          O  
ATOM  16175  H   GLU A1048    -103.598 122.209 -88.582  1.00  3.880          H  
ATOM  16176  HA  GLU A1048    -101.358 122.339 -86.822  1.00  3.470          H  
ATOM  16177 1HB  GLU A1048    -104.092 121.043 -86.567  1.00  5.020          H  
ATOM  16178 2HB  GLU A1048    -102.959 121.160 -85.231  1.00  5.020          H  
ATOM  16179 1HG  GLU A1048    -104.363 122.975 -84.883  1.00  5.020          H  
ATOM  16180 2HG  GLU A1048    -102.967 123.704 -85.672  1.00  5.020          H  
ATOM  16181  N   GLN A1049    -102.018 119.241 -87.815  1.00  4.490          N  
ATOM  16182  CA  GLN A1049    -101.561 117.851 -87.707  1.00  5.370          C  
ATOM  16183  C   GLN A1049    -100.086 117.550 -88.039  1.00  5.010          C  
ATOM  16184  O   GLN A1049     -99.497 116.716 -87.349  1.00  5.220          O  
ATOM  16185  CB  GLN A1049    -102.489 116.922 -88.500  1.00  7.170          C  
ATOM  16186  CG  GLN A1049    -103.892 116.805 -87.895  1.00  7.170          C  
ATOM  16187  CD  GLN A1049    -104.842 117.879 -88.369  1.00  7.170          C  
ATOM  16188  OE1 GLN A1049    -104.408 118.939 -88.834  1.00  7.170          O  
ATOM  16189  NE2 GLN A1049    -106.135 117.621 -88.243  1.00  7.170          N  
ATOM  16190  H   GLN A1049    -102.836 119.467 -88.381  1.00  5.390          H  
ATOM  16191  HA  GLN A1049    -101.697 117.574 -86.665  1.00  6.440          H  
ATOM  16192 1HB  GLN A1049    -102.611 117.271 -89.519  1.00  8.600          H  
ATOM  16193 2HB  GLN A1049    -102.057 115.922 -88.545  1.00  8.600          H  
ATOM  16194 1HG  GLN A1049    -104.306 115.833 -88.150  1.00  8.600          H  
ATOM  16195 2HG  GLN A1049    -103.809 116.897 -86.815  1.00  8.600          H  
ATOM  16196 1HE2 GLN A1049    -106.814 118.298 -88.534  1.00  8.600          H  
ATOM  16197 2HE2 GLN A1049    -106.435 116.751 -87.841  1.00  8.600          H  
ATOM  16198  N   PRO A1050     -99.419 118.210 -89.003  1.00  4.670          N  
ATOM  16199  CA  PRO A1050     -98.023 118.029 -89.334  1.00  4.760          C  
ATOM  16200  C   PRO A1050     -97.099 118.291 -88.152  1.00  3.740          C  
ATOM  16201  O   PRO A1050     -95.942 117.865 -88.178  1.00  4.010          O  
ATOM  16202  CB  PRO A1050     -97.796 119.029 -90.458  1.00  7.140          C  
ATOM  16203  CG  PRO A1050     -99.135 119.190 -91.085  1.00  7.140          C  
ATOM  16204  CD  PRO A1050    -100.109 119.060 -89.953  1.00  7.140          C  
ATOM  16205  HA  PRO A1050     -97.890 117.004 -89.705  1.00  5.710          H  
ATOM  16206 1HB  PRO A1050     -97.403 119.974 -90.046  1.00  8.570          H  
ATOM  16207 2HB  PRO A1050     -97.037 118.638 -91.149  1.00  8.570          H  
ATOM  16208 1HG  PRO A1050     -99.194 120.189 -91.561  1.00  8.570          H  
ATOM  16209 2HG  PRO A1050     -99.289 118.447 -91.878  1.00  8.570          H  
ATOM  16210 1HD  PRO A1050    -100.246 119.998 -89.548  1.00  8.570          H  
ATOM  16211 2HD  PRO A1050    -101.018 118.607 -90.313  1.00  8.570          H  
ATOM  16212  N   PHE A1051     -97.589 118.968 -87.101  1.00  2.720          N  
ATOM  16213  CA  PHE A1051     -96.721 119.212 -85.978  1.00  1.800          C  
ATOM  16214  C   PHE A1051     -97.373 118.597 -84.747  1.00  2.400          C  
ATOM  16215  O   PHE A1051     -97.226 119.095 -83.626  1.00  2.380          O  
ATOM  16216  CB  PHE A1051     -96.635 120.716 -85.770  1.00  2.890          C  
ATOM  16217  CG  PHE A1051     -96.233 121.478 -87.002  1.00  2.890          C  
ATOM  16218  CD1 PHE A1051     -97.223 122.087 -87.775  1.00  2.890          C  
ATOM  16219  CD2 PHE A1051     -94.915 121.607 -87.395  1.00  2.890          C  
ATOM  16220  CE1 PHE A1051     -96.904 122.805 -88.894  1.00  2.890          C  
ATOM  16221  CE2 PHE A1051     -94.591 122.333 -88.529  1.00  2.890          C  
ATOM  16222  CZ  PHE A1051     -95.588 122.936 -89.274  1.00  2.890          C  
ATOM  16223  H   PHE A1051     -98.553 119.318 -87.047  1.00  3.260          H  
ATOM  16224  HA  PHE A1051     -95.743 118.763 -86.144  1.00  2.160          H  
ATOM  16225 1HB  PHE A1051     -97.610 121.084 -85.446  1.00  3.470          H  
ATOM  16226 2HB  PHE A1051     -95.920 120.937 -84.980  1.00  3.470          H  
ATOM  16227  HD1 PHE A1051     -98.277 121.991 -87.483  1.00  3.470          H  
ATOM  16228  HD2 PHE A1051     -94.129 121.134 -86.803  1.00  3.470          H  
ATOM  16229  HE1 PHE A1051     -97.707 123.273 -89.476  1.00  3.470          H  
ATOM  16230  HE2 PHE A1051     -93.549 122.433 -88.832  1.00  3.470          H  
ATOM  16231  HZ  PHE A1051     -95.333 123.510 -90.159  1.00  3.470          H  
ATOM  16232  N   ALA A1052     -98.044 117.461 -84.969  1.00  3.430          N  
ATOM  16233  CA  ALA A1052     -98.679 116.661 -83.945  1.00  4.320          C  
ATOM  16234  C   ALA A1052     -98.672 115.208 -84.413  1.00  4.730          C  
ATOM  16235  O   ALA A1052     -98.928 114.280 -83.626  1.00  5.230          O  
ATOM  16236  CB  ALA A1052    -100.087 117.166 -83.681  1.00  5.690          C  
ATOM  16237  H   ALA A1052     -98.177 117.135 -85.929  1.00  4.120          H  
ATOM  16238  HA  ALA A1052     -98.091 116.730 -83.030  1.00  5.180          H  
ATOM  16239 1HB  ALA A1052    -100.558 116.559 -82.910  1.00  6.830          H  
ATOM  16240 2HB  ALA A1052    -100.040 118.202 -83.350  1.00  6.830          H  
ATOM  16241 3HB  ALA A1052    -100.664 117.109 -84.589  1.00  6.830          H  
ATOM  16242  N   GLN A1053     -98.371 115.060 -85.714  1.00  4.750          N  
ATOM  16243  CA  GLN A1053     -98.438 113.806 -86.474  1.00  5.440          C  
ATOM  16244  C   GLN A1053     -97.686 112.609 -85.924  1.00  4.640          C  
ATOM  16245  O   GLN A1053     -98.069 111.491 -86.236  1.00  5.090          O  
ATOM  16246  CB  GLN A1053     -97.943 113.995 -87.925  1.00  7.340          C  
ATOM  16247  CG  GLN A1053     -96.436 114.312 -88.083  1.00  7.340          C  
ATOM  16248  CD  GLN A1053     -96.024 114.486 -89.546  1.00  7.340          C  
ATOM  16249  OE1 GLN A1053     -96.207 113.563 -90.346  1.00  7.340          O  
ATOM  16250  NE2 GLN A1053     -95.473 115.640 -89.905  1.00  7.340          N  
ATOM  16251  H   GLN A1053     -98.208 115.925 -86.231  1.00  5.700          H  
ATOM  16252  HA  GLN A1053     -99.488 113.526 -86.528  1.00  6.530          H  
ATOM  16253 1HB  GLN A1053     -98.136 113.079 -88.484  1.00  8.810          H  
ATOM  16254 2HB  GLN A1053     -98.502 114.782 -88.410  1.00  8.810          H  
ATOM  16255 1HG  GLN A1053     -96.207 115.235 -87.548  1.00  8.810          H  
ATOM  16256 2HG  GLN A1053     -95.846 113.495 -87.675  1.00  8.810          H  
ATOM  16257 1HE2 GLN A1053     -95.186 115.788 -90.851  1.00  8.810          H  
ATOM  16258 2HE2 GLN A1053     -95.357 116.394 -89.218  1.00  8.810          H  
ATOM  16259  N   GLU A1054     -96.636 112.786 -85.120  1.00  3.530          N  
ATOM  16260  CA  GLU A1054     -95.913 111.626 -84.593  1.00  2.890          C  
ATOM  16261  C   GLU A1054     -96.801 110.727 -83.717  1.00  2.760          C  
ATOM  16262  O   GLU A1054     -96.501 109.548 -83.516  1.00  3.680          O  
ATOM  16263  CB  GLU A1054     -94.687 112.083 -83.797  1.00  4.300          C  
ATOM  16264  CG  GLU A1054     -93.607 112.764 -84.642  1.00  4.300          C  
ATOM  16265  CD  GLU A1054     -93.870 114.225 -84.895  1.00  4.300          C  
ATOM  16266  OE1 GLU A1054     -94.923 114.701 -84.520  1.00  4.300          O  
ATOM  16267  OE2 GLU A1054     -93.028 114.867 -85.467  1.00  4.300          O  
ATOM  16268  H   GLU A1054     -96.294 113.722 -84.883  1.00  4.240          H  
ATOM  16269  HA  GLU A1054     -95.570 111.030 -85.440  1.00  3.470          H  
ATOM  16270 1HB  GLU A1054     -95.000 112.778 -83.017  1.00  5.160          H  
ATOM  16271 2HB  GLU A1054     -94.236 111.223 -83.306  1.00  5.160          H  
ATOM  16272 1HG  GLU A1054     -92.649 112.661 -84.135  1.00  5.160          H  
ATOM  16273 2HG  GLU A1054     -93.538 112.245 -85.597  1.00  5.160          H  
ATOM  16274  N   ASP A1055     -97.857 111.313 -83.154  1.00  2.160          N  
ATOM  16275  CA  ASP A1055     -98.821 110.639 -82.301  1.00  2.730          C  
ATOM  16276  C   ASP A1055     -99.917 110.017 -83.169  1.00  2.610          C  
ATOM  16277  O   ASP A1055    -100.662 110.733 -83.850  1.00  2.840          O  
ATOM  16278  CB  ASP A1055     -99.379 111.615 -81.259  1.00  3.590          C  
ATOM  16279  CG  ASP A1055    -100.313 110.986 -80.185  1.00  3.590          C  
ATOM  16280  OD1 ASP A1055    -101.064 110.046 -80.457  1.00  3.590          O  
ATOM  16281  OD2 ASP A1055    -100.240 111.453 -79.061  1.00  3.590          O  
ATOM  16282  H   ASP A1055     -98.021 112.300 -83.367  1.00  2.590          H  
ATOM  16283  HA  ASP A1055     -98.311 109.834 -81.772  1.00  3.280          H  
ATOM  16284 1HB  ASP A1055     -98.544 112.095 -80.745  1.00  4.310          H  
ATOM  16285 2HB  ASP A1055     -99.926 112.408 -81.775  1.00  4.310          H  
ATOM  16286  N   SER A1056    -100.038 108.692 -83.154  1.00  2.570          N  
ATOM  16287  CA  SER A1056    -101.000 107.999 -84.010  1.00  2.380          C  
ATOM  16288  C   SER A1056    -102.444 108.460 -83.793  1.00  2.800          C  
ATOM  16289  O   SER A1056    -103.289 108.259 -84.670  1.00  2.810          O  
ATOM  16290  CB  SER A1056    -100.939 106.491 -83.807  1.00  3.410          C  
ATOM  16291  OG  SER A1056     -99.712 105.959 -84.233  1.00  3.410          O  
ATOM  16292  H   SER A1056     -99.417 108.147 -82.571  1.00  3.080          H  
ATOM  16293  HA  SER A1056    -100.735 108.212 -85.043  1.00  2.860          H  
ATOM  16294 1HB  SER A1056    -101.098 106.255 -82.756  1.00  4.090          H  
ATOM  16295 2HB  SER A1056    -101.748 106.024 -84.369  1.00  4.090          H  
ATOM  16296  HG  SER A1056     -99.872 104.985 -84.384  1.00  4.090          H  
ATOM  16297  N   ARG A1057    -102.752 109.072 -82.643  1.00  3.480          N  
ATOM  16298  CA  ARG A1057    -104.115 109.526 -82.418  1.00  4.270          C  
ATOM  16299  C   ARG A1057    -104.389 110.809 -83.215  1.00  4.430          C  
ATOM  16300  O   ARG A1057    -105.554 111.122 -83.506  1.00  4.930          O  
ATOM  16301  CB  ARG A1057    -104.353 109.768 -80.945  1.00  5.660          C  
ATOM  16302  CG  ARG A1057    -104.290 108.505 -80.095  1.00  5.660          C  
ATOM  16303  CD  ARG A1057    -104.369 108.809 -78.661  1.00  5.660          C  
ATOM  16304  NE  ARG A1057    -103.198 109.560 -78.233  1.00  5.660          N  
ATOM  16305  CZ  ARG A1057    -102.996 110.070 -77.001  1.00  5.660          C  
ATOM  16306  NH1 ARG A1057    -103.889 109.894 -76.034  1.00  5.660          N  
ATOM  16307  NH2 ARG A1057    -101.889 110.755 -76.775  1.00  5.660          N  
ATOM  16308  H   ARG A1057    -102.024 109.256 -81.933  1.00  4.180          H  
ATOM  16309  HA  ARG A1057    -104.800 108.749 -82.753  1.00  5.120          H  
ATOM  16310 1HB  ARG A1057    -103.610 110.473 -80.576  1.00  6.790          H  
ATOM  16311 2HB  ARG A1057    -105.334 110.218 -80.801  1.00  6.790          H  
ATOM  16312 1HG  ARG A1057    -105.113 107.845 -80.360  1.00  6.790          H  
ATOM  16313 2HG  ARG A1057    -103.341 107.999 -80.279  1.00  6.790          H  
ATOM  16314 1HD  ARG A1057    -105.257 109.407 -78.465  1.00  6.790          H  
ATOM  16315 2HD  ARG A1057    -104.411 107.880 -78.095  1.00  6.790          H  
ATOM  16316  HE  ARG A1057    -102.453 109.726 -78.943  1.00  6.790          H  
ATOM  16317 1HH1 ARG A1057    -104.734 109.372 -76.210  1.00  6.790          H  
ATOM  16318 2HH1 ARG A1057    -103.723 110.284 -75.117  1.00  6.790          H  
ATOM  16319 1HH2 ARG A1057    -101.214 110.903 -77.556  1.00  6.790          H  
ATOM  16320 2HH2 ARG A1057    -101.704 111.151 -75.872  1.00  6.790          H  
ATOM  16321  N   THR A1058    -103.315 111.526 -83.609  1.00  4.180          N  
ATOM  16322  CA  THR A1058    -103.424 112.714 -84.436  1.00  4.670          C  
ATOM  16323  C   THR A1058    -103.855 112.231 -85.792  1.00  4.610          C  
ATOM  16324  O   THR A1058    -104.734 112.805 -86.425  1.00  5.520          O  
ATOM  16325  CB  THR A1058    -102.078 113.469 -84.579  1.00  6.340          C  
ATOM  16326  OG1 THR A1058    -101.622 113.925 -83.293  1.00  6.340          O  
ATOM  16327  CG2 THR A1058    -102.234 114.655 -85.522  1.00  6.340          C  
ATOM  16328  H   THR A1058    -102.365 111.251 -83.359  1.00  5.020          H  
ATOM  16329  HA  THR A1058    -104.186 113.380 -84.034  1.00  5.600          H  
ATOM  16330  HB  THR A1058    -101.332 112.798 -84.992  1.00  7.610          H  
ATOM  16331  HG1 THR A1058    -100.653 114.098 -83.336  1.00  7.610          H  
ATOM  16332 1HG2 THR A1058    -101.291 115.160 -85.627  1.00  7.610          H  
ATOM  16333 2HG2 THR A1058    -102.556 114.314 -86.501  1.00  7.610          H  
ATOM  16334 3HG2 THR A1058    -102.970 115.340 -85.116  1.00  7.610          H  
ATOM  16335  N   ALA A1059    -103.170 111.177 -86.253  1.00  3.630          N  
ATOM  16336  CA  ALA A1059    -103.470 110.545 -87.537  1.00  3.670          C  
ATOM  16337  C   ALA A1059    -104.879 109.940 -87.518  1.00  3.730          C  
ATOM  16338  O   ALA A1059    -105.628 109.970 -88.498  1.00  4.170          O  
ATOM  16339  CB  ALA A1059    -102.442 109.473 -87.868  1.00  5.120          C  
ATOM  16340  H   ALA A1059    -102.424 110.820 -85.645  1.00  4.360          H  
ATOM  16341  HA  ALA A1059    -103.440 111.315 -88.297  1.00  4.400          H  
ATOM  16342 1HB  ALA A1059    -102.673 109.035 -88.840  1.00  6.150          H  
ATOM  16343 2HB  ALA A1059    -101.455 109.923 -87.901  1.00  6.150          H  
ATOM  16344 3HB  ALA A1059    -102.464 108.696 -87.107  1.00  6.150          H  
ATOM  16345  N   GLY A1060    -105.259 109.392 -86.373  1.00  3.440          N  
ATOM  16346  CA  GLY A1060    -106.549 108.762 -86.215  1.00  3.520          C  
ATOM  16347  C   GLY A1060    -107.739 109.672 -86.519  1.00  4.270          C  
ATOM  16348  O   GLY A1060    -108.576 109.341 -87.363  1.00  4.360          O  
ATOM  16349  H   GLY A1060    -104.596 109.344 -85.599  1.00  4.130          H  
ATOM  16350 1HA  GLY A1060    -106.590 107.885 -86.861  1.00  4.220          H  
ATOM  16351 2HA  GLY A1060    -106.628 108.401 -85.191  1.00  4.220          H  
ATOM  16352  N   GLU A1061    -107.823 110.820 -85.849  1.00  4.860          N  
ATOM  16353  CA  GLU A1061    -108.996 111.687 -86.017  1.00  5.660          C  
ATOM  16354  C   GLU A1061    -109.412 112.073 -87.463  1.00  6.100          C  
ATOM  16355  O   GLU A1061    -110.599 111.969 -87.768  1.00  6.520          O  
ATOM  16356  CB  GLU A1061    -108.861 112.942 -85.139  1.00  7.600          C  
ATOM  16357  CG  GLU A1061    -110.023 113.927 -85.271  1.00  7.600          C  
ATOM  16358  CD  GLU A1061    -109.866 115.136 -84.410  1.00  7.600          C  
ATOM  16359  OE1 GLU A1061    -108.856 115.252 -83.763  1.00  7.600          O  
ATOM  16360  OE2 GLU A1061    -110.754 115.951 -84.398  1.00  7.600          O  
ATOM  16361  H   GLU A1061    -107.082 111.050 -85.171  1.00  5.830          H  
ATOM  16362  HA  GLU A1061    -109.838 111.137 -85.600  1.00  6.790          H  
ATOM  16363 1HB  GLU A1061    -108.862 112.620 -84.097  1.00  9.120          H  
ATOM  16364 2HB  GLU A1061    -107.925 113.447 -85.287  1.00  9.120          H  
ATOM  16365 1HG  GLU A1061    -110.103 114.261 -86.305  1.00  9.120          H  
ATOM  16366 2HG  GLU A1061    -110.950 113.416 -85.013  1.00  9.120          H  
ATOM  16367  N   PRO A1062    -108.529 112.553 -88.369  1.00  6.140          N  
ATOM  16368  CA  PRO A1062    -108.844 112.882 -89.751  1.00  6.710          C  
ATOM  16369  C   PRO A1062    -108.705 111.722 -90.739  1.00  6.270          C  
ATOM  16370  O   PRO A1062    -108.769 111.959 -91.944  1.00  6.540          O  
ATOM  16371  CB  PRO A1062    -107.813 113.965 -90.064  1.00 10.060          C  
ATOM  16372  CG  PRO A1062    -106.607 113.526 -89.287  1.00 10.060          C  
ATOM  16373  CD  PRO A1062    -107.168 112.928 -87.997  1.00 10.060          C  
ATOM  16374  HA  PRO A1062    -109.863 113.295 -89.792  1.00  8.050          H  
ATOM  16375 1HB  PRO A1062    -107.629 114.009 -91.148  1.00 12.080          H  
ATOM  16376 2HB  PRO A1062    -108.192 114.951 -89.758  1.00 12.080          H  
ATOM  16377 1HG  PRO A1062    -106.035 112.780 -89.854  1.00 12.080          H  
ATOM  16378 2HG  PRO A1062    -105.932 114.365 -89.107  1.00 12.080          H  
ATOM  16379 1HD  PRO A1062    -106.598 112.070 -87.737  1.00 12.080          H  
ATOM  16380 2HD  PRO A1062    -107.140 113.689 -87.232  1.00 12.080          H  
ATOM  16381  N   MET A1063    -108.428 110.502 -90.253  1.00  5.590          N  
ATOM  16382  CA  MET A1063    -108.130 109.350 -91.109  1.00  5.110          C  
ATOM  16383  C   MET A1063    -106.867 109.541 -91.957  1.00  4.220          C  
ATOM  16384  O   MET A1063    -106.887 109.310 -93.168  1.00  4.490          O  
ATOM  16385  CB  MET A1063    -109.318 109.016 -92.028  1.00  7.350          C  
ATOM  16386  CG  MET A1063    -110.596 108.619 -91.298  1.00  7.350          C  
ATOM  16387  SD  MET A1063    -110.417 107.117 -90.289  1.00  7.350          S  
ATOM  16388  CE  MET A1063    -110.317 105.811 -91.520  1.00  7.350          C  
ATOM  16389  H   MET A1063    -108.425 110.317 -89.244  1.00  6.710          H  
ATOM  16390  HA  MET A1063    -107.945 108.498 -90.454  1.00  6.130          H  
ATOM  16391 1HB  MET A1063    -109.553 109.852 -92.674  1.00  8.820          H  
ATOM  16392 2HB  MET A1063    -109.038 108.199 -92.682  1.00  8.820          H  
ATOM  16393 1HG  MET A1063    -110.895 109.439 -90.643  1.00  8.820          H  
ATOM  16394 2HG  MET A1063    -111.390 108.457 -92.024  1.00  8.820          H  
ATOM  16395 1HE  MET A1063    -110.213 104.848 -91.018  1.00  8.820          H  
ATOM  16396 2HE  MET A1063    -111.226 105.808 -92.124  1.00  8.820          H  
ATOM  16397 3HE  MET A1063    -109.455 105.971 -92.164  1.00  8.820          H  
ATOM  16398  N   GLU A1064    -105.777 109.977 -91.329  1.00  3.320          N  
ATOM  16399  CA  GLU A1064    -104.496 110.168 -91.999  1.00  2.790          C  
ATOM  16400  C   GLU A1064    -103.661 108.908 -91.825  1.00  2.720          C  
ATOM  16401  O   GLU A1064    -103.908 108.111 -90.919  1.00  3.340          O  
ATOM  16402  CB  GLU A1064    -103.794 111.432 -91.478  1.00  4.120          C  
ATOM  16403  CG  GLU A1064    -102.417 111.760 -92.090  1.00  4.120          C  
ATOM  16404  CD  GLU A1064    -102.466 111.988 -93.577  1.00  4.120          C  
ATOM  16405  OE1 GLU A1064    -102.463 113.115 -93.999  1.00  4.120          O  
ATOM  16406  OE2 GLU A1064    -102.523 111.003 -94.290  1.00  4.120          O  
ATOM  16407  H   GLU A1064    -105.817 110.118 -90.317  1.00  3.980          H  
ATOM  16408  HA  GLU A1064    -104.676 110.304 -93.067  1.00  3.350          H  
ATOM  16409 1HB  GLU A1064    -104.438 112.293 -91.654  1.00  4.940          H  
ATOM  16410 2HB  GLU A1064    -103.665 111.346 -90.429  1.00  4.940          H  
ATOM  16411 1HG  GLU A1064    -102.067 112.680 -91.625  1.00  4.940          H  
ATOM  16412 2HG  GLU A1064    -101.693 110.986 -91.843  1.00  4.940          H  
ATOM  16413  N   GLU A1065    -102.701 108.690 -92.703  1.00  2.240          N  
ATOM  16414  CA  GLU A1065    -101.836 107.532 -92.559  1.00  2.560          C  
ATOM  16415  C   GLU A1065    -101.122 107.535 -91.202  1.00  3.660          C  
ATOM  16416  O   GLU A1065    -100.519 108.533 -90.803  1.00  4.600          O  
ATOM  16417  CB  GLU A1065    -100.820 107.509 -93.696  1.00  3.460          C  
ATOM  16418  CG  GLU A1065     -99.940 106.274 -93.767  1.00  3.460          C  
ATOM  16419  CD  GLU A1065     -99.036 106.322 -94.963  1.00  3.460          C  
ATOM  16420  OE1 GLU A1065     -98.967 107.359 -95.588  1.00  3.460          O  
ATOM  16421  OE2 GLU A1065     -98.426 105.341 -95.316  1.00  3.460          O  
ATOM  16422  H   GLU A1065    -102.557 109.380 -93.449  1.00  2.690          H  
ATOM  16423  HA  GLU A1065    -102.451 106.635 -92.619  1.00  3.070          H  
ATOM  16424 1HB  GLU A1065    -101.345 107.598 -94.646  1.00  4.150          H  
ATOM  16425 2HB  GLU A1065    -100.167 108.378 -93.605  1.00  4.150          H  
ATOM  16426 1HG  GLU A1065     -99.327 106.215 -92.864  1.00  4.150          H  
ATOM  16427 2HG  GLU A1065    -100.567 105.386 -93.812  1.00  4.150          H  
ATOM  16428  N   GLU A1066    -101.176 106.402 -90.505  1.00  3.660          N  
ATOM  16429  CA  GLU A1066    -100.516 106.243 -89.216  1.00  4.740          C  
ATOM  16430  C   GLU A1066     -98.999 106.374 -89.399  1.00  5.060          C  
ATOM  16431  O   GLU A1066     -98.451 105.751 -90.312  1.00  5.150          O  
ATOM  16432  CB  GLU A1066    -100.841 104.869 -88.603  1.00  6.200          C  
ATOM  16433  CG  GLU A1066    -100.328 104.703 -87.186  1.00  6.200          C  
ATOM  16434  CD  GLU A1066    -100.635 103.438 -86.515  1.00  6.200          C  
ATOM  16435  OE1 GLU A1066    -101.160 102.545 -87.131  1.00  6.200          O  
ATOM  16436  OE2 GLU A1066    -100.358 103.374 -85.327  1.00  6.200          O  
ATOM  16437  H   GLU A1066    -101.708 105.632 -90.886  1.00  4.390          H  
ATOM  16438  HA  GLU A1066    -100.886 107.021 -88.558  1.00  5.690          H  
ATOM  16439 1HB  GLU A1066    -101.921 104.719 -88.594  1.00  7.440          H  
ATOM  16440 2HB  GLU A1066    -100.401 104.081 -89.215  1.00  7.440          H  
ATOM  16441 1HG  GLU A1066     -99.247 104.834 -87.167  1.00  7.440          H  
ATOM  16442 2HG  GLU A1066    -100.781 105.486 -86.602  1.00  7.440          H  
ATOM  16443  N   PRO A1067     -98.256 107.089 -88.526  1.00  5.520          N  
ATOM  16444  CA  PRO A1067     -96.811 107.250 -88.589  1.00  6.380          C  
ATOM  16445  C   PRO A1067     -96.090 105.992 -88.119  1.00  6.880          C  
ATOM  16446  O   PRO A1067     -95.400 106.002 -87.106  1.00  8.020          O  
ATOM  16447  CB  PRO A1067     -96.567 108.411 -87.621  1.00  9.570          C  
ATOM  16448  CG  PRO A1067     -97.656 108.243 -86.595  1.00  9.570          C  
ATOM  16449  CD  PRO A1067     -98.868 107.825 -87.400  1.00  9.570          C  
ATOM  16450  HA  PRO A1067     -96.518 107.512 -89.617  1.00  7.660          H  
ATOM  16451 1HB  PRO A1067     -95.556 108.352 -87.190  1.00 11.480          H  
ATOM  16452 2HB  PRO A1067     -96.639 109.377 -88.151  1.00 11.480          H  
ATOM  16453 1HG  PRO A1067     -97.361 107.480 -85.852  1.00 11.480          H  
ATOM  16454 2HG  PRO A1067     -97.815 109.157 -86.030  1.00 11.480          H  
ATOM  16455 1HD  PRO A1067     -99.472 107.211 -86.771  1.00 11.480          H  
ATOM  16456 2HD  PRO A1067     -99.402 108.713 -87.765  1.00 11.480          H  
ATOM  16457  N   ALA A1068     -96.297 104.904 -88.852  1.00  6.180          N  
ATOM  16458  CA  ALA A1068     -95.707 103.602 -88.555  1.00  6.870          C  
ATOM  16459  C   ALA A1068     -94.178 103.660 -88.493  1.00  7.700          C  
ATOM  16460  O   ALA A1068     -93.557 102.954 -87.698  1.00  8.700          O  
ATOM  16461  CB  ALA A1068     -96.149 102.590 -89.596  1.00  9.340          C  
ATOM  16462  H   ALA A1068     -96.907 105.004 -89.665  1.00  7.420          H  
ATOM  16463  HA  ALA A1068     -96.073 103.287 -87.577  1.00  8.240          H  
ATOM  16464 1HB  ALA A1068     -95.739 101.613 -89.349  1.00 11.210          H  
ATOM  16465 2HB  ALA A1068     -97.240 102.540 -89.605  1.00 11.210          H  
ATOM  16466 3HB  ALA A1068     -95.790 102.898 -90.576  1.00 11.210          H  
ATOM  16467  N   LEU A1069     -93.593 104.462 -89.384  1.00  7.260          N  
ATOM  16468  CA  LEU A1069     -92.156 104.642 -89.538  1.00  7.850          C  
ATOM  16469  C   LEU A1069     -91.434 104.976 -88.238  1.00  8.990          C  
ATOM  16470  O   LEU A1069     -91.482 106.125 -87.795  1.00  9.950          O  
ATOM  16471  OXT LEU A1069     -90.437 104.302 -87.980  1.00 11.770          O  
ATOM  16472  CB  LEU A1069     -91.911 105.783 -90.535  1.00 10.240          C  
ATOM  16473  CG  LEU A1069     -92.338 105.542 -92.004  1.00 10.240          C  
ATOM  16474  CD1 LEU A1069     -92.206 106.859 -92.765  1.00 10.240          C  
ATOM  16475  CD2 LEU A1069     -91.456 104.462 -92.640  1.00 10.240          C  
ATOM  16476  H   LEU A1069     -94.191 104.981 -90.007  1.00  8.710          H  
ATOM  16477  HA  LEU A1069     -91.738 103.713 -89.913  1.00  9.420          H  
ATOM  16478 1HB  LEU A1069     -92.440 106.665 -90.179  1.00 12.290          H  
ATOM  16479 2HB  LEU A1069     -90.840 106.013 -90.543  1.00 12.290          H  
ATOM  16480  HG  LEU A1069     -93.375 105.230 -92.043  1.00 12.290          H  
ATOM  16481 1HD1 LEU A1069     -92.513 106.713 -93.800  1.00 12.290          H  
ATOM  16482 2HD1 LEU A1069     -92.842 107.612 -92.302  1.00 12.290          H  
ATOM  16483 3HD1 LEU A1069     -91.166 107.194 -92.733  1.00 12.290          H  
ATOM  16484 1HD2 LEU A1069     -91.755 104.314 -93.682  1.00 12.290          H  
ATOM  16485 2HD2 LEU A1069     -90.417 104.785 -92.602  1.00 12.290          H  
ATOM  16486 3HD2 LEU A1069     -91.556 103.523 -92.113  1.00 12.290          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 -5725.44 627.036 4544.33 -341.231 107.492 253.413 2238.97 -2412.2 -8.72231 -60.8325 -1891.95 -301.661 -692.667 -118.272 -179.153 -101.714 1.17942 23.8733 60.8117 476.766 910.154 -197.36 215.356 -371.255 283.488 811.04 -1848.55
MET:NtermProteinFull_1 -3.6215 0.29471 2.78733 -0.45541 0.11794 0.03557 1.70297 -1.50241 -0.07272 -0.30852 -1.28811 1.09544 0 0 0 0 0 0.23224 0.11817 1.97547 0 0 0 0.60916 0 0.16791 1.88825
HIS_2 -7.71373 0.84284 5.0015 -0.45993 0.13696 0.44281 2.56659 -2.6444 -0 -0 -2.26909 -0.57443 0 0 -1.06918 0 0 0.03112 0.00983 0 3.0665 0.0502 0 -0.45461 0.01434 0.31352 -2.70915
SER_3 -4.35564 0.25232 3.58195 -0.02714 0 0.04079 1.51138 -1.96611 -0.07244 -0.30451 -0.64684 -1.06763 0 0 0 0 0 0.00692 0.05341 0.22816 0 0.03961 0.64483 -0.77834 -0.30061 0.24792 -2.91196
MET_4 -4.84833 0.56839 5.15009 -0.70409 0.22517 0.18586 3.02721 -2.54145 -0 -0 -1.27089 -0.04832 0 0 0 0 0 0.04351 0.1231 0.98384 0 -0.0067 0 0.60916 -0.27577 0.33901 1.55982
ILE_5 -6.2791 0.35766 4.8418 -0.48264 0.32576 0.09369 2.40318 -2.63938 -0 -0 -1.26951 0.03201 0 0 0 0 0 -0.03176 0.00306 0.5018 0 -0.43192 0 0.73287 0.07743 0.56481 -1.20022
SER_6 -6.52021 0.54295 5.80181 -0.02718 0 0.06367 2.83082 -3.01408 -0.00028 -0.00401 -2.33182 -0.61902 0 0 0 0 0 -0.0141 0.00044 0.58189 0 0.35803 0.61422 -0.77834 0.23538 0.63338 -1.64644
SER_7 -5.80263 0.26043 5.68473 -0.02614 0 0.04274 2.75457 -2.76027 -0 -0 -1.68043 -1.04416 0 0 0 0 0 0.12065 0.14901 0.39443 0 0.17945 0.76961 -0.77834 0.00581 0.50174 -1.22881
VAL_8 -5.5093 0.62045 5.37105 -0.31008 0.17112 0.07053 2.82483 -2.7597 -0 -0 -1.91864 -0.17572 0 0 0 0 0 -0.04754 0.01408 0.08894 0 -0.34902 0 1.9342 -0.22507 0.44206 0.24218
ASP_9 -6.20963 0.25928 7.49046 -0.10114 0.00427 0.30043 3.0623 -3.47194 -0 -0 -3.28264 -0.4184 0 0 0 0 0 -0.02292 0.00323 0 1.68448 0.16474 0 -2.3716 -0.12493 0.50009 -2.53391
VAL_10 -9.28639 1.27694 3.84637 -0.31858 0.34677 0.07258 2.82702 -3.14606 -0 -0 -2.46724 -0.02291 0 0 0 0 0 -0.04393 0.00065 0.03122 0 -0.3402 0 1.9342 -0.08054 0.62132 -4.74878
LYS_11 -5.36001 0.43262 4.88275 -0.3907 0.05291 0.19191 1.71742 -2.20848 -0 -0 -1.06228 0.05787 0 0 0 0 0 0.04671 0.07042 1.70392 0 -0.03497 0 -1.5107 -0.32398 0.72527 -1.00931
SER_12 -3.36493 0.26935 3.90481 -0.02385 0 0.02223 1.4458 -1.77413 -0 -0 -0.79693 -0.15186 0 0 0 0 0 -0.02875 0.00947 0.41589 0 0.31113 0.60178 -0.77834 -0.18014 0.51966 0.40121
GLU_13 -8.0515 0.70009 8.19991 -0.22057 0.04699 0.33486 3.65306 -3.56165 -0 -0 -4.015 -0.57683 0 0 0 -0.8597 0 -0.02578 0.00716 0 2.92754 -0.19857 0 -2.7348 0.07875 0.71415 -3.58189
VAL_14 -7.33533 1.67584 2.63092 -0.32161 0.19348 0.07419 1.68511 -2.13863 -0 -0 -0.97581 -0.19336 0 0 0 0 0 0.11228 0.06386 0.08828 0 -0.21332 0 1.9342 5.66058 1.7372 4.67789
PRO_15 -4.17514 0.80213 1.77308 -0.08175 1e-05 0.04897 0.2463 -0.94177 -0 -0 -0.39776 0.58178 0 0 0 0 0 -0.17509 0.00156 0.4379 0 -0.59225 0 -2.4119 5.62536 1.52851 2.26995
VAL_16 -3.41053 0.38336 2.21898 -0.29417 0.18018 0.06348 1.42673 -1.27581 -0 -0 -0.7404 -0.17225 0 0 0 0 0 0.03014 0.01944 0.0761 0 -0.45216 0 1.9342 -0.00781 0.50394 0.48341
GLY_17 -2.55023 0.22066 3.24752 -0.00078 0 0 1.17587 -1.55826 -0 -0 -0.23644 -0.30004 0 0 0 0 0 -0.10826 0 0 0 -1.54254 0 0.83697 0.45784 0.55939 0.2017
LEU_18 -4.1341 0.30844 2.25995 -0.6861 0.16033 0.25809 1.07235 -1.34054 -0 -0 -1.56328 0.07459 0 0 0 0 0 0.35533 0.03968 0.65524 0 -0.11229 0 0.18072 0.54055 0.60997 -1.32105
GLU_19 -4.04879 0.61171 3.24961 -0.40472 0.1383 0.56596 0.47337 -1.52935 -0 -0 0.69134 -0.67736 0 0 0 0 0 0.05358 0.00647 0 4.3867 -0.00617 0 -2.7348 0.34531 1.77296 2.89412
PRO_20 -5.282 0.73246 3.75821 -0.08124 4e-05 0.04846 1.11469 -1.54718 -0.0231 -0.16271 -1.17525 0.56954 0 0 0 0 0 -0.18465 0.00545 0.43145 0 -0.61622 0 -2.4119 0.09022 2.33824 -2.3955
ILE_21 -8.48794 1.02319 4.5332 -0.69648 0.75558 0.16861 2.71272 -2.87972 -0 -0 -2.01037 0.36591 0 0 0 0 0 0.00144 0.0856 0.5921 0 -0.34294 0 0.73287 -0.02399 1.49043 -1.97978
SER_22 -4.48229 0.73625 5.04728 -0.02318 0 0.0577 2.57081 -2.34457 -0 -0 -1.92502 -0.61179 0 0 0 0 0 0.73699 0.07661 0.52635 0 0.38299 0.62867 -0.77834 5.79436 2.06473 8.45754
PRO_23 -5.58219 1.16346 4.31138 -0.06831 0 0.04332 1.59542 -1.95023 -0 -0 -0.23554 0.60539 0 0 0 0 0 0.00719 0.08124 0.15762 0 -0.07851 0 -2.4119 5.84005 1.75838 5.23679
LEU_24 -9.64128 0.88395 5.15245 -0.68241 0.18374 0.24866 3.28482 -3.42014 -0 -0 -1.6634 0.1317 0 0 0 0 0 -0.00468 0.10242 0.79442 0 -0.19708 0 0.18072 0.12224 0.59908 -3.9248
ASP_25 -3.87479 0.12509 3.93883 -0.21281 0.00102 0.69718 1.80135 -1.93512 -0 -0 -1.22464 -0.05254 0 0 0 0 0 -0.04232 0.0008 0 3.35825 0.06434 0 -2.3716 -0.17826 0.38902 0.48381
LEU_26 -3.6017 0.2152 3.63378 -0.52642 0.27393 0.15817 1.5089 -1.79852 -0 -0 -1.54121 0.08901 0 0 0 0 0 0.03698 0.05972 0.20936 0 -0.03141 0 0.18072 -0.41849 0.41776 -1.13422
ARG_27 -7.87133 0.86469 8.49785 -0.68888 0.10539 0.43479 3.68877 -3.67792 -0.0231 -0.16271 -3.5383 0.57203 0 0 0 -0.8597 0 -0.03356 0.08853 2.26794 0 0.0075 0 -1.2888 -0.41921 0.64972 -1.38631
THR_28 -3.78925 0.29668 3.68882 -0.12461 0.07639 0.05915 1.50146 -1.7551 -0.00235 -0.01491 -1.02314 -0.88855 0 0 0 0 0 0.01426 0.00604 0.11362 0 -0.09258 2.26373 -1.0874 -0.45151 0.64102 -0.56821
ASP_29 -4.38804 0.5381 4.01974 -0.11659 0.00963 0.35914 1.75976 -1.92354 -0.00235 -0.01491 -0.92736 -0.33571 0 0 0 0 0 -0.03692 0.0132 0 2.02283 -0.15488 0 -2.3716 -0.48167 0.44906 -1.58208
LEU_30 -7.37736 0.68891 3.6042 -0.47377 0.17027 0.12476 2.50577 -2.3388 -0 -0 -1.34892 0.08617 0 0 0 0 0 -0.04112 0.01412 0.13228 0 -0.13159 0 0.18072 -0.51392 0.49031 -4.22795
ARG_31 -3.7755 0.43109 3.7531 -0.45806 0.05853 0.24991 1.54463 -1.72684 -0 -0 -0.63848 0.23722 0 0 0 0 0 0.01776 0.1064 2.0885 0 -0.07489 0 -1.2888 -0.5302 0.33817 0.33253
MET_32 -3.16847 0.37135 2.75785 -0.34623 0.06354 0.13261 1.17364 -1.382 -0 -0 -0.8452 -0.27797 0 0 0 0 0 0.09262 0.03454 1.57504 0 0.18205 0 0.60916 -0.53395 0.20374 0.64232
MET_33 -7.84674 0.62505 3.51691 -0.22024 0.05298 0.08802 1.4522 -1.89234 -0 -0 -0.7396 -0.3159 0 0 0 0 0 0.02133 0.18319 2.13557 0 0.04312 0 0.60916 -0.0926 0.27914 -2.10075
MET_34 -4.60843 0.88917 3.99215 -0.36852 0.10606 0.11415 2.57943 -1.82912 -0 -0 -1.97971 0.15901 0 0 -1.06918 0 0 -0.03357 0.03835 1.35375 0 0.31642 0 0.60916 0.0548 1.1413 1.46523
PRO_35 -3.08435 0.90314 2.51562 -0.06854 0 0.04313 1.70645 -1.15551 -0 -0 -0.99272 0.58833 0 0 0 0 0 -0.12035 0.09075 0.19556 0 -0.83308 0 -2.4119 0.13098 1.24772 -1.24479
VAL_36 -5.89338 1.03215 2.77531 -0.37214 0.3133 0.09199 1.76159 -1.87693 -0 -0 -1.07911 -0.22318 0 0 0 0 0 -0.27617 0.00306 0.55717 0 0.44987 0 1.9342 0.6812 0.44309 0.32202
VAL_37 -8.97442 1.39848 3.54335 -0.27822 0.15574 0.04763 3.15011 -2.82406 -0 -0 -2.66885 0.31806 0 0 0 0 0 -0.0816 0.00061 0.72695 0 0.2173 0 1.9342 0.26189 0.57803 -2.49479
ASP_38 -4.94449 0.83895 5.95132 -0.11003 0.02406 0.34885 2.47727 -2.74215 -0 -0 -2.1596 -0.0173 0 0 0 0 0 1.24288 0.03402 0 1.98646 0.04561 0 -2.3716 5.56273 1.65438 7.82136
PRO_39 -5.48539 0.87164 4.25557 -0.06823 0 0.04311 1.5823 -1.89015 -0 -0 -1.45591 0.62691 0 0 0 0 0 0.03253 0.07313 0.20793 0 0.0052 0 -2.4119 5.72412 1.51946 3.63033
VAL_40 -7.59359 0.96772 4.94709 -0.3197 0.24843 0.07346 3.23365 -3.12368 -0.00386 -0.01402 -2.32021 -0.13389 0 0 0 0 0 -0.06589 0.02812 0.04295 0 -0.38942 0 1.9342 0.03749 0.67903 -1.77211
VAL_41 -7.42017 0.64561 3.84065 -0.30516 0.20012 0.07117 2.98017 -2.8572 -0.00027 -0.00153 -2.1487 -0.18193 0 0 0 0 0 -0.02953 0.00308 0.05777 0 -0.25051 0 1.9342 0.00453 0.77975 -2.67794
ARG_42 -5.79347 0.22253 6.0892 -0.76659 0.11802 0.49866 2.11565 -2.81856 -0 -0 -1.93631 0.43511 0 0 0 0 0 -0.01073 0.02051 1.51928 0 -0.00322 0 -1.2888 -0.02936 0.56812 -1.05996
GLU_43 -4.73816 0.23346 6.04604 -0.62666 0.09699 1.13937 2.76631 -2.70031 -0 -0 -3.16491 -0.53795 0 0 0 -0.84442 0 -0.03763 0.02489 0 3.28344 -0.19688 0 -2.7348 -0.09349 0.35601 -1.7287
LYS_44 -7.57757 0.4892 6.53517 -0.73623 0.23027 0.59025 2.82893 -2.9896 -0.04425 -0.2773 -3.38516 -0.2247 0 0 0 0 0 0.01843 0.03382 2.68331 0 -0.03573 0 -1.5107 -0.27776 0.45197 -3.19764
GLN_45 -8.0778 0.95636 6.98003 -0.43195 0.13602 0.29656 3.39681 -3.59469 -0.00386 -0.01402 -3.50424 -0.61319 0 0 0 -0.52454 0 -0.01488 0.04936 0 3.35479 0.07625 0 -0.18838 -0.19036 0.68379 -1.22795
LEU_46 -4.88852 0.2243 5.54754 -0.47508 0.2427 0.11113 2.35572 -2.62103 -0.015 -0.15 -2.05926 0.21508 0 0 0 0 0 -0.01131 0.02283 0.35039 0 -0.27026 0 0.18072 -0.1653 0.55065 -0.85471
GLN_47 -5.90251 0.35174 6.73723 -0.27799 0.05168 0.21923 3.0002 -3.06601 -0.03683 -0.24883 -3.23057 -0.52259 0 0 0 -0.84442 0 -0.04052 0.02293 0 2.90655 -0.03297 0 -0.18838 -0.24164 0.3659 -0.97779
GLN_48 -8.49138 0.72452 6.55222 -0.8002 0.11721 0.83221 2.89035 -3.26265 -0.00742 -0.02847 -3.15053 -0.79576 0 0 0 0 0 0.16066 0.19065 0 2.81496 -0.18203 0 -0.18838 -0.23198 0.33684 -2.51916
GLU_49 -6.81178 0.42735 7.23588 -0.20519 0.02145 0.27518 3.25808 -3.37542 -0.01474 -0.14848 -3.84504 -0.5827 0 0 0 -0.52454 0 0.10396 0.04355 0 3.02589 -0.22848 0 -2.7348 -0.39921 0.33988 -4.13915
LEU_50 -6.79621 0.39977 6.14469 -0.4795 0.25037 0.12073 3.33154 -3.19077 -0 -0 -2.94363 0.20678 0 0 0 0 0 0.10174 0.07483 0.31821 0 -0.28592 0 0.18072 -0.41971 0.4641 -2.52226
LEU_51 -6.05361 0.34106 5.83795 -0.47718 0.21877 0.11081 2.55706 -2.94906 -0.00916 -0.0938 -1.92363 0.22214 0 0 0 0 0 0.05833 0.01061 0.33612 0 -0.28182 0 0.18072 -0.3296 0.417 -1.8273
LEU_52 -7.39873 0.51418 5.52651 -0.68695 0.22629 0.26388 2.95847 -3.05322 -0.01391 -0.12673 -2.72149 0.08086 0 0 0 0 0 0.1132 0.00357 0.99099 0 -0.26104 0 0.18072 -0.29199 0.30877 -3.3866
ILE_53 -9.32376 0.76059 6.46423 -0.5019 0.32815 0.10254 3.32594 -3.76664 -0 -0 -2.62021 -0.02532 0 0 0 0 0 -0.0247 0.04853 0.599 0 -0.37937 0 0.73287 -0.14281 0.42771 -3.99514
GLN_54 -7.13632 0.55883 7.28356 -0.27351 0.03915 0.21779 3.16387 -3.50996 -0.03015 -0.19674 -2.94641 -0.45373 0 0 0 -0.84678 0 0.02959 0.0839 0 2.94928 -0.04615 0 -0.18838 -0.08611 0.48383 -0.90444
GLN_55 -5.54566 0.32739 5.73832 -0.26001 0.04279 0.19202 2.70391 -2.81005 -0.02859 -0.26103 -2.35742 -0.45717 0 0 0 0 0 0.01157 0.01654 0 2.69983 -0.05402 0 -0.18838 -0.17479 0.31551 -0.08923
GLN_56 -6.29117 0.36892 6.40789 -0.26457 0.04807 0.21176 3.01132 -3.06864 -0 -0 -2.92744 -0.4863 0 0 0 0 0 0.06617 0.10325 0 2.70202 -0.16161 0 -0.18838 -0.25282 0.22049 -0.50105
GLN_57 -7.88549 0.55615 7.61674 -0.31704 0.16341 0.22634 3.74023 -3.54298 -0.02036 -0.10208 -4.90949 0.05605 0 0 -1.03669 0 0 -0.02462 0.07203 0 5.01974 -0.01503 0 -0.18838 -0.23233 0.39772 -0.4261
GLN_58 -5.0698 0.31921 5.79471 -0.26544 0.05216 0.21192 2.44991 -2.70475 -0.01468 -0.13431 -2.27559 -0.46657 0 0 0 0 0 -0.02937 0.07981 0 2.71775 -0.02097 0 -0.18838 -0.15843 0.37775 0.67495
ILE_59 -6.15669 0.3651 5.3622 -0.50465 0.3824 0.10203 2.50431 -2.81017 -0.01478 -0.14496 -2.11009 0.06061 0 0 0 0 0 -0.05466 0.05558 0.48101 0 -0.48213 0 0.73287 -0.01522 0.27483 -1.97241
GLN_60 -6.43158 0.35922 6.3277 -0.66877 0.13443 0.71438 2.53632 -3.02462 -0 -0 -2.82088 -0.35797 0 0 0 0 0 0.04334 0.04744 0 2.86762 -0.20141 0 -0.18838 -0.0946 0.44296 -0.31481
LYS_61 -7.19427 0.64775 6.50261 -0.29968 0.02311 0.12927 2.93296 -3.12801 -0 -2e-05 -2.62888 -0.04635 0 0 0 0 0 -0.01359 0.02779 1.75508 0 0.00706 0 -1.5107 -0.3525 0.42815 -2.72022
GLN_62 -5.08735 0.31107 5.47977 -0.2688 0.0582 0.2202 2.45763 -2.70597 -0.01478 -0.14496 -2.18821 -0.48258 0 0 0 0 0 2e-05 0.17951 0 2.72353 -0.0832 0 -0.18838 -0.31295 0.27421 0.22696
LEU_63 -5.09841 0.28706 4.3119 -0.48078 0.18657 0.11297 1.91416 -2.34479 -0.00134 -0.01971 -1.25551 0.22435 0 0 0 0 0 0.04898 0.03134 0.34533 0 -0.27741 0 0.18072 -0.27662 0.24706 -1.86413
LEU_64 -8.36769 0.69194 4.60545 -0.46121 0.16411 0.10222 3.21205 -3.03845 -0.00035 -0.00349 -3.18787 0.23699 0 0 0 0 0 -0.03551 0.11132 0.53696 0 -0.22629 0 0.18072 -0.20686 0.45334 -5.23262
ILE_65 -8.51601 0.90159 5.40881 -0.50363 0.32461 0.10022 2.99521 -3.13543 -0 -0 -1.97948 0.09005 0 0 0 0 0 -0.04729 0.10338 0.61403 0 -0.36342 0 0.73287 -0.06005 0.52536 -2.80921
ALA_66 -3.66924 0.14158 3.60176 -0.02524 0.00036 0 1.67943 -2.0114 -0 -2e-05 -1.92321 -0.39032 0 0 -0.86098 0 0 -0.11327 0 0 0 -0.19366 0 1.8394 -0.32917 0.42533 -1.82864
GLU_67 -4.95395 0.4291 6.79604 -0.38639 0.04668 0.75756 3.4804 -2.89604 -0.02107 -0.10155 -3.75539 -0.29455 0 0 0 -0.7077 0 -0.05236 0.05788 0 3.01074 -0.11307 0 -2.7348 -0.19449 0.35291 -1.28004
PHE_68 -11.4717 1.56189 5.44552 -0.56812 0.26256 0.24429 3.57161 -3.57634 -0 -0 -2.94582 -0.1835 0 0 0 0 0 -0.06096 0.00548 0 2.97783 0.07207 0 1.0402 0.03068 0.68316 -2.91113
GLN_69 -5.74516 0.4479 5.69719 -0.41751 0.0817 0.32172 1.8761 -2.66406 -0.00035 -0.00349 -1.1596 -0.29438 0 0 -0.86098 0 0 -0.17051 0.01144 0 3.18448 -0.01379 0 -0.18838 -0.08481 0.70498 0.7225
LYS_70 -4.22813 0.45549 5.51653 -0.30415 0.03447 0.14453 2.52486 -2.23779 -0 -0 -3.08745 -0.05047 0 0 0 -0.7077 0 -0.05176 0.06987 1.80811 0 -0.06439 0 -1.5107 -0.21104 0.31789 -1.58182
GLN_71 -2.97361 0.11385 3.10228 -0.66767 0.09277 0.74575 1.17267 -1.48922 -0.02555 -0.18361 -0.41157 -0.66057 0 0 0 0 0 0.03143 0.00536 0 2.29731 -0.04313 0 -0.18838 -0.052 0.28879 1.1549
HIS_D_72 -7.52553 0.67289 5.84234 -0.41338 0.03975 0.54524 2.72348 -3.02679 -0.00884 -0.03941 -2.34543 -0.30855 0 0 0 -0.51863 0 0.02835 0.07801 0 1.60261 -0.65232 0 -0.45461 0.48966 0.36631 -2.90485
GLU_73 -2.46661 0.09635 2.67153 -0.32934 0.07319 0.4476 0.79131 -1.23735 -0 -0 0.09131 -0.50454 0 0 0 0 0 -0.11979 0.00234 0 3.74908 -0.2837 0 -2.7348 0.00663 0.3232 0.57641
ASN_74 -2.72857 0.32377 2.29072 -0.37008 0.11292 0.72536 0.41526 -1.18798 -0.00582 -0.10177 -0.17305 -1.88521 0 0 0 0 0 -0.05945 0.07338 0 2.69095 -0.54005 0 -0.93687 -0.67718 0.38903 -1.64462
LEU_75 -5.74938 0.60946 3.52294 -0.4682 0.18466 0.08422 1.31686 -1.98684 -0.02445 -0.13789 -1.33448 0.19725 0 0 0 0 0 0.12137 0.24573 0.4679 0 -0.26287 0 0.18072 -0.41266 0.69015 -2.7555
THR_76 -4.2552 0.27077 3.20332 -0.18387 0.08781 0.08 1.92527 -1.79647 -0 -0 -1.80684 -0.28071 0 0 0 0 0 -0.05507 0.00092 0.0804 0 0.80881 2.2938 -1.0874 0.67443 0.93803 0.898
ARG_77 -8.9747 0.75947 6.85365 -0.80166 0.14146 0.56624 3.06507 -3.27459 -0.01495 -0.07975 -2.3574 0.28365 0 0 0 0 0 0.01561 0.06614 1.51888 0 -0.18086 0 -1.2888 0.45012 1.0153 -2.23712
GLN_78 -5.01988 0.33789 3.44315 -0.60354 0.26579 1.01737 1.43752 -2.12044 -0.01707 -0.15794 -1.15218 -2.38547 0 0 0 0 0 -0.04693 0.00565 0 4.31214 -0.25306 0 -0.18838 -0.47647 0.57156 -1.03029
HIS_D_79 -8.73323 0.92756 8.42183 -0.42029 0.16477 0.41946 4.43404 -3.99883 -0.01641 -0.13921 -3.2795 -0.52107 0 0 0 -1.60695 0 0.07315 0.05815 0 2.83738 -0.08175 0 -0.45461 -0.16386 0.36638 -1.71298
GLN_80 -9.19642 0.80506 6.66409 -0.3916 0.10195 0.26271 3.36502 -3.64921 -0.00013 -0.00414 -3.08747 -0.7357 0 0 0 -0.51863 0 -0.02612 0.00373 0 3.45988 -0.08865 0 -0.18838 -0.08181 0.4463 -2.8595
ALA_81 -6.81199 0.87235 3.78263 -0.02158 0 0 2.74671 -2.85455 -4e-05 -0.00088 -2.22284 -0.35014 0 0 0 0 0 0.08535 0 0 0 -0.19469 0 1.8394 -0.28699 0.3615 -3.05576
GLN_82 -5.71653 0.16832 6.42194 -0.37297 0.07241 0.23222 2.79106 -2.86326 -0 -0 -2.55056 -0.55093 0 0 0 0 0 -0.02018 0.00673 0 3.18734 0.09491 0 -0.18838 -0.14629 0.24416 0.81
LEU_83 -8.46622 0.96439 4.44527 -0.71195 0.30159 0.30498 2.4916 -2.84288 -0 -0 -2.39625 0.09145 0 0 0 0 0 -0.03436 0.03129 0.84583 0 -0.22655 0 0.18072 -0.02819 0.36541 -4.68387
GLN_84 -6.10904 0.23475 5.14095 -0.84614 0.08901 0.89845 2.58781 -2.64004 -0.00539 -0.07466 -2.58833 -0.80941 0 0 0 0 0 0.06045 0.00279 0 2.80942 -0.198 0 -0.18838 -0.21805 0.45598 -1.39782
GLU_85 -6.85985 0.27646 7.36417 -0.59626 0.14078 1.08504 2.55642 -3.21844 -0 -0 -2.73395 -0.73972 0 0 0 0 0 0.09425 0.01126 0 3.39879 -0.25241 0 -2.7348 -0.36143 0.3178 -2.25191
HIS_86 -7.45313 0.47165 7.32271 -0.65955 0.00902 0.66702 2.90266 -3.44062 -0 -0 -2.50668 -0.35696 0 0 0 0 0 -0.00377 0.18641 0 1.52195 -0.25591 0 -0.45461 -0.06046 0.2812 -1.82905
ILE_87 -9.40262 1.07851 5.33658 -0.52138 0.42297 0.10368 2.84985 -3.28015 -0 -0 -2.29762 0.08972 0 0 0 0 0 -0.05566 0.02324 0.49866 0 -0.44832 0 0.73287 0.16809 0.34818 -4.35338
LYS_88 -5.79989 0.28361 7.65745 -0.42586 0.04763 0.24878 3.43552 -3.28579 -0.01158 -0.11278 -4.02525 0.07376 0 0 0 -0.65672 0 -0.02083 0.00626 2.19861 0 0.01627 0 -1.5107 0.05396 0.4841 -1.34342
LEU_89 -8.46835 0.80313 5.79796 -0.50306 0.24928 0.11823 3.37638 -3.47989 -0.01726 -0.13766 -2.09774 0.2619 0 0 0 0 0 -0.04292 0.03163 0.4041 0 -0.26343 0 0.18072 -0.11477 0.57283 -3.32894
GLN_90 -7.37325 0.55731 7.33385 -0.59287 0.10867 0.64498 3.64998 -3.77786 -0 -0 -3.13484 -0.32076 0 0 -1.65579 0 0 0.00689 0.18451 0 3.1395 -0.25491 0 -0.18838 -0.32662 0.63751 -1.3621
GLN_91 -6.49481 0.61733 5.94223 -0.27265 0.04506 0.21324 2.96291 -2.79796 -0.01158 -0.11278 -2.90515 -0.51854 0 0 -0.96885 -1.00111 0 -0.00461 0.02007 0 2.73391 -0.24194 0 -0.18838 -0.37741 0.47144 -2.88959
GLU_92 -4.32083 0.21777 5.48032 -0.20814 0.04116 0.31202 2.61395 -2.36062 -0.01726 -0.13766 -2.93862 -0.5932 0 0 0 -0.65672 0 -0.0079 0.10498 0 3.18958 -0.12263 0 -2.7348 -0.13097 0.23455 -2.03502
LEU_93 -6.05116 0.87538 4.58756 -0.48196 0.15187 0.07856 2.43509 -2.69133 -0 -0 -0.4801 0.14271 0 0 0 0 0 -0.00018 0.01367 0.89988 0 0.57224 0 0.18072 0.9286 0.33587 1.49743
LEU_94 -3.9588 0.39117 2.77611 -0.53276 0.15821 0.1202 1.5953 -1.58454 -0 -0 -1.46092 0.31932 0 0 0 0 0 -0.05182 0.01236 0.46146 0 0.15953 0 0.18072 0.95649 0.39434 -0.06362
ALA_95 -5.58753 0.49677 2.40275 -0.02092 0 0 2.32466 -2.21709 -0 -0 -1.55358 -0.33537 0 0 -1.65579 0 0 0.00615 0 0 0 -0.13598 0 1.8394 0.22986 0.27619 -3.93047
ILE_96 -5.59639 0.63116 4.42322 -0.62281 0.39737 0.12179 2.76484 -2.41667 -0 -0 -1.19629 0.42974 0 0 0 0 0 -0.08215 0.02391 0.88829 0 -0.54144 0 0.73287 -0.14993 0.37309 0.1806
LYS_97 -3.22625 0.1005 2.67363 -0.44569 0.09046 0.27192 0.43622 -1.28446 -0.0145 -0.06446 -0.17393 -0.1871 0 0 0 0 0 -0.00427 0.00435 2.05352 0 -0.02399 0 -1.5107 -0.48964 0.37946 -1.41493
GLN_98 -2.64481 0.52327 2.02816 -0.37284 0.06958 0.25099 0.20578 -1.05859 -0 -0 0.51526 -0.33455 0 0 0 0 0 0.06084 0.003 0 2.72285 0.00249 0 -0.18838 0.43121 0.46353 2.67779
GLN_99 -7.06685 0.80276 5.32732 -0.31814 0.23292 0.20079 2.73714 -2.77729 -0.00065 -0.00156 -1.8011 0.24227 0 0 0 -0.84678 0 0.27724 0.08142 0 4.61032 0.19556 0 -0.18838 0.57878 0.48349 2.76926
GLN_100 -6.63885 0.55949 4.49903 -0.28166 0.06276 0.23588 1.74059 -2.3258 -0.02241 -0.0899 -2.51994 -0.55849 0 0 -1.03669 0 0 -0.03007 0.01662 0 3.11355 0.09866 0 -0.18838 0.37557 0.61949 -2.37054
GLU_101 -5.56818 0.4856 4.83766 -0.33646 0.10289 0.44397 2.81312 -2.40931 -0.01545 -0.11094 -2.75662 -0.41281 0 0 0 0 0 0.11458 0.0108 0 2.93135 0.27053 0 -2.7348 0.48987 0.65156 -1.19264
LEU_102 -6.14647 0.74035 1.87459 -0.50265 0.19374 0.11843 1.45363 -1.76184 -0.02662 -0.18169 -1.34182 0.19746 0 0 0 0 0 0.01506 0.31939 0.5269 0 -0.28201 0 0.18072 -0.02611 0.78312 -3.86582
LEU_103 -5.63988 0.44816 3.34251 -0.53141 0.2778 0.15585 1.46487 -1.94359 -0 -0 -1.20753 0.08993 0 0 0 0 0 0.01196 0.09428 0.48729 0 -0.00399 0 0.18072 0.11257 0.77565 -1.88482
GLU_104 -3.56301 0.46225 3.37138 -0.27172 0.02696 0.31351 1.17756 -1.49006 -0.00332 -0.04689 -2.34317 -0.16273 0 0 0 -0.98717 0 -0.04373 0.25883 0 3.82069 -0.04717 0 -2.7348 -0.12054 0.30451 -2.07862
LYS_105 -3.82815 0.25559 3.22214 -0.47913 0.10361 0.31439 0.58281 -1.41699 -0 -0 0.38033 -0.23635 0 0 0 0 0 -0.01059 0.01163 1.97685 0 0.26904 0 -1.5107 -0.21861 0.18084 -0.40329
GLU_106 -2.01316 0.08802 2.13205 -0.22901 0.03862 0.38293 0.41063 -0.83647 -0 -0 0.06509 -0.51248 0 0 0 0 0 -0.07063 0.0115 0 2.6952 0.01246 0 -2.7348 0.06111 0.12285 -0.37609
GLN_107 -5.07678 0.46472 3.87645 -0.63586 0.17651 1.07921 0.66787 -1.93367 -0 -0 -1.29258 -1.87767 0 0 0 -0.98717 0 0.01442 0.10462 0 4.27463 0.11375 0 -0.18838 -0.27418 0.2161 -1.278
LYS_108 -2.01871 0.06222 1.49699 -0.30573 0.03732 0.14925 0.17771 -0.71203 -0 -0 0.57244 -0.00758 0 0 0 0 0 0.0237 0.02399 2.02685 0 -0.01321 0 -1.5107 -0.35592 0.2525 -0.1009
LEU_109 -3.05342 0.28999 1.93535 -0.49095 0.22049 0.12296 0.23261 -1.05645 -0.02071 -0.15704 0.79392 0.12534 0 0 0 0 0 -0.0482 0.00671 0.26489 0 -0.26293 0 0.18072 -0.12953 0.17621 -0.87003
GLU_110 -3.27702 0.22559 3.87576 -0.22083 0.03854 0.3446 0.97006 -1.59513 -0 -0 -0.40147 -0.5444 0 0 0 -0.27846 0 -0.05165 0.01376 0 3.06948 0.00464 0 -2.7348 -0.0409 0.13006 -0.47217
GLN_111 -3.09397 0.20409 2.51062 -0.76002 0.25096 1.07917 0.28894 -1.15682 -0.02071 -0.15704 -0.38933 -2.30655 0 0 0 0 0 -0.04463 0.05296 0 3.21523 -0.12941 0 -0.18838 -0.327 0.1635 -0.80839
GLN_112 -3.23729 0.22175 2.86524 -0.43534 0.07144 0.36528 0.75693 -1.25624 -0.00925 -0.09043 -1.0876 -0.58914 0 0 0 -0.8808 0 -0.00054 0.22465 0 3.13388 0.07928 0 -0.18838 -0.15412 0.2714 0.06072
ARG_113 -2.54198 0.19849 2.99366 -0.62704 0.17876 0.31247 0.49362 -1.16833 -0.00925 -0.09043 -1.41667 0.27523 0 0 0 -0.27846 0 0.04712 0.06361 2.08124 0 -0.16283 0 -1.2888 0.04003 0.26643 -0.63315
GLN_114 -2.86855 0.15536 3.07198 -0.28695 0.08874 0.21609 1.24715 -1.35311 -0 -0 -1.84536 -0.40329 0 0 -0.75499 -0.8808 0 0.01864 0.0212 0 4.71738 -0.10385 0 -0.18838 -0.17827 0.25112 0.92409
GLU_115 -1.76305 0.21201 2.05667 -0.29571 0.04711 0.36251 0.42693 -0.87302 -0.0041 -0.05747 0.08175 -0.32387 0 0 0 0 0 0.03789 0.00554 0 2.88601 0.04809 0 -2.7348 -0.16812 0.23126 0.17563
GLN_116 -4.41188 0.3944 4.2023 -0.23602 0.05185 0.16451 1.71107 -1.81895 -0.03679 -0.35384 -1.90917 -0.64911 0 0 0 0 0 -0.17422 0.0393 0 2.91125 0.38125 0 -0.18838 1.27404 0.35737 1.70899
GLU_117 -4.75953 0.63213 4.58096 -0.28667 0.04003 0.36518 1.72307 -2.09676 -0.03456 -0.23575 -0.171 -0.27026 0 0 -0.75499 0 0 0.27254 0.0117 0 2.72836 -0.05708 0 -2.7348 1.05019 0.7591 0.76187
VAL_118 -5.1411 0.7012 3.91933 -0.32335 0.24334 0.07198 1.6448 -2.08631 -0 -0 -0.47655 0.00983 0 0 0 0 0 -0.04279 0.0059 0.13882 0 0.57163 0 1.9342 -0.26558 0.9009 1.80626
GLU_119 -5.382 0.27767 6.68352 -0.55277 0.079 0.97659 3.01153 -2.88537 -0.00651 -0.04512 -3.62186 -0.72589 0 0 0 -0.42075 0 0.06584 0.12182 0 3.37805 -0.25075 0 -2.7348 -0.15014 0.64911 -1.53284
ARG_120 -7.5812 0.4006 8.50872 -0.96907 0.15582 0.63704 2.73699 -3.53521 -0.02646 -0.20728 -2.92501 0.01162 0 0 0 -0.64747 0 -0.04272 0.10256 2.53766 0 -0.10493 0 -1.2888 -0.37266 0.48687 -2.12293
HIS_D_121 -6.08707 0.41871 6.2815 -0.57794 0.00293 0.57393 2.11229 -2.9489 -0.01553 -0.14898 -1.1215 -0.34263 0 0 0 0 0 0.05005 0.00415 0 1.52122 -0.25206 0 -0.45461 -0.07945 0.41673 -0.64713
ARG_122 -6.64064 0.28287 7.526 -0.69627 0.13186 0.43335 3.01859 -3.50723 -0.01399 -0.12596 -3.33342 0.35311 0 0 0 -0.42075 0 -0.01244 0.43028 1.43942 0 -0.10241 0 -1.2888 -0.10919 0.35228 -2.28335
ARG_123 -5.91204 0.28277 6.69506 -0.44752 0.04779 0.22291 2.69212 -2.94427 -0.01934 -0.17194 -2.88245 0.3545 0 0 0 0 0 0.04246 0.04095 2.08831 0 -0.06957 0 -1.2888 -0.40052 0.2883 -1.38127
GLU_124 -5.27467 0.35906 6.84881 -0.21908 0.03471 0.32126 2.74515 -2.88937 -0.01579 -0.15395 -2.89142 -0.63243 0 0 0 -0.64747 0 0.07119 0.05959 0 3.04747 -0.29266 0 -2.7348 -0.48412 0.21637 -2.53214
GLN_125 -7.22521 0.532 7.42121 -0.27234 0.04844 0.20798 2.49701 -3.31957 -0.01456 -0.12897 -2.90924 -0.48126 0 0 -0.72987 -0.40289 0 0.02213 0.02279 0 2.71432 -0.11111 0 -0.18838 -0.4296 0.31431 -2.43284
GLN_126 -4.57967 0.27772 4.35241 -0.28336 0.06912 0.23544 1.61765 -2.03282 -0.01283 -0.12682 -1.18129 -0.52844 0 0 0 0 0 -0.05149 0.13878 0 2.83965 -0.19908 0 -0.18838 -0.27417 0.41515 0.48757
LEU_127 -3.30043 0.94649 3.14195 -0.69396 0.16851 0.30335 1.6116 -1.36899 -0 -0 -1.42306 0.05275 0 0 0 0 0 1.01529 0.03537 0.69384 0 -0.12274 0 0.18072 0.86504 1.69232 3.79805
PRO_128 -4.12433 1.32397 3.74852 -0.19038 0.08493 0.1383 1.71813 -1.49772 -0 -0 -1.34645 -0.13918 0 0 0 0 0 0.73481 0.00082 0.15158 0 -0.35053 0 -2.4119 5.37362 2.68623 5.90043
PRO_129 -2.90541 0.83211 2.71391 -0.08511 9e-05 0.05191 1.54416 -1.20351 -0 -0 -1.2824 0.6864 0 0 0 0 0 -0.29408 0.05016 0.94001 0 -1.09994 0 -2.4119 5.00221 1.54637 4.08497
LEU_130 -3.61843 0.84354 4.12226 -0.49193 0.2357 0.11995 2.46575 -1.83438 -0 -0 -1.72501 0.25069 0 0 0 0 0 -0.0818 0.00795 0.40723 0 -0.16219 0 0.18072 0.61211 0.44313 1.7753
ARG_131 -6.39921 0.54351 6.65666 -0.99684 0.24292 0.66628 2.92769 -2.78239 -0.00025 -0.00497 -3.30698 0.02379 0 0 -0.72987 0 0 -0.10285 0.15572 2.73672 0 -0.19594 0 -1.2888 -0.12231 0.30703 -1.6701
GLY_132 -4.25872 0.36211 4.92912 -5e-05 0 0 2.58039 -2.4363 -0.0137 -0.10986 -3.64579 -0.4102 0 0 0 0 0 -0.04602 0 0 0 0.44692 0 0.83697 -0.04752 0.44053 -1.37212
LYS_133 -5.70775 0.63556 7.99914 -0.39294 0.05084 0.19065 3.39512 -3.32249 -0 -0 -4.97056 0.51932 0 0 0 -0.74432 0 -0.04412 0.25997 2.23039 0 -0.08775 0 -1.5107 0.09149 0.87492 -0.53323
ASP_134 -3.41044 0.26798 5.38617 -0.11252 0.01988 0.34768 2.07328 -2.21254 -0 -0 -2.79076 -0.24208 0 0 0 -0.74432 0 0.07162 0.0034 0 1.73484 0.08289 0 -2.3716 -0.15096 0.76587 -1.28162
ARG_135 -4.4027 0.21164 4.81353 -0.45787 0.08013 0.26073 1.35185 -2.01461 -0.00057 -0.00301 -1.35248 0.21665 0 0 0 -0.40289 0 -0.05808 0.20762 1.99904 0 -0.03978 0 -1.2888 -0.47092 0.46726 -0.88327
GLY_136 -3.66393 0.18564 3.97033 -5e-05 0 0 1.8495 -2.09708 -0 -0 -1.67009 -0.39934 0 0 0 0 0 -0.15053 0 0 0 -1.25891 0 0.83697 -0.73448 0.62122 -2.51074
ARG_137 -5.11642 0.38547 4.69175 -0.89604 0.25325 0.67395 2.66686 -2.51483 -0.00432 -0.02728 -1.63768 0.14996 0 0 0 0 0 -0.01844 0.02435 2.45844 0 -0.07422 0 -1.2888 -0.46326 0.46474 -0.2725
GLU_138 -4.65484 0.1448 5.44805 -0.21412 0.03066 0.30156 1.74951 -2.50286 -0 -0 -2.13503 -0.59916 0 0 0 0 0 0.04058 0.00535 0 3.04279 -0.27025 0 -2.7348 -0.32318 0.25415 -2.4168
ARG_139 -4.67845 0.34301 5.22134 -0.71829 0.10812 0.47055 1.84015 -2.65297 -0.0137 -0.10986 -1.54444 0.30833 0 0 0 0 0 0.01531 0.09908 1.48305 0 -0.01751 0 -1.2888 -0.39265 0.24268 -1.28505
ALA_140 -4.05156 0.07894 4.18879 -0.02211 0 0 2.64176 -2.33984 -0 -0 -2.7165 -0.34945 0 0 0 0 0 -0.03789 0 0 0 -0.25677 0 1.8394 -0.29903 0.24918 -1.07508
VAL_141 -5.94292 0.36892 5.67327 -0.30145 0.18378 0.06681 2.6498 -2.98162 -0.00429 -0.03134 -2.45148 -0.07963 0 0 0 0 0 -0.02512 0.00157 0.0433 0 -0.41902 0 1.9342 -0.14878 0.26512 -1.19888
ALA_142 -4.01865 0.25488 4.32452 -0.0218 0 0 2.41606 -2.37509 -0.01098 -0.11647 -2.22109 -0.36856 0 0 0 0 0 0.02508 0 0 0 -0.31251 0 1.8394 -0.15825 0.28662 -0.45685
SER_143 -4.34198 0.2402 5.63134 -0.02627 0 0.06092 2.39968 -2.57478 -0 -0 -2.66274 -0.63941 0 0 0 0 0 -0.00275 0.00365 0.65672 0 0.34258 0.61258 -0.77834 -0.09541 0.1884 -0.9856
THR_144 -5.28418 0.34226 5.9552 -0.20584 0.15227 0.0746 3.01529 -2.85668 -0 -0 -3.23982 -0.04493 0 0 0 0 0 -0.02156 0.00155 0.05886 0 -0.00964 2.28165 -1.0874 0.20789 0.19147 -0.46902
GLU_145 -5.69922 0.20235 6.17283 -0.21503 0.02796 0.30041 2.38405 -2.91039 -0.01943 -0.19528 -2.66431 -0.59845 0 0 0 0 0 0.03063 0.00159 0 3.0082 -0.23062 0 -2.7348 -0.19975 0.18904 -3.15023
VAL_146 -5.25467 0.44418 4.93002 -0.31507 0.21455 0.07235 2.65772 -2.58983 -0.00429 -0.03134 -2.45479 -0.17444 0 0 0 0 0 -0.06296 0.01877 0.05214 0 -0.33498 0 1.9342 -0.29833 0.23526 -0.96151
LYS_147 -5.09468 0.2114 5.70134 -0.31179 0.0353 0.14464 2.49532 -2.63771 -0 -0 -2.43589 -0.02466 0 0 0 0 0 -0.00481 0.00882 1.71535 0 -0.02641 0 -1.5107 -0.27585 0.30654 -1.70378
GLN_148 -6.9491 0.62927 6.59798 -0.25776 0.04955 0.19965 3.24653 -3.13659 -0.01277 -0.10609 -3.19061 -0.46997 0 0 -0.96885 0 0 0.01699 0.10658 0 2.69426 0.00965 0 -0.18838 -0.31225 0.3894 -1.65251
LYS_149 -5.7069 0.29441 5.6013 -0.30731 0.03214 0.13895 2.70937 -2.72227 -0 -0 -2.36888 -0.00548 0 0 0 0 0 -0.02142 0.02518 1.7747 0 -0.00193 0 -1.5107 -0.23892 0.35596 -1.95178
LEU_150 -6.17301 0.4961 5.22731 -0.48514 0.20497 0.11641 2.66247 -2.79695 -0 -0 -2.44209 0.22334 0 0 0 0 0 -0.01896 0.02005 0.3581 0 -0.26834 0 0.18072 -0.33131 0.36662 -2.6597
GLN_151 -7.01719 0.58627 5.54455 -0.64837 0.11193 0.67806 2.68104 -2.86317 -0 -0 -2.20892 -0.30471 0 0 0 0 0 0.09575 0.05454 0 2.91453 -0.18866 0 -0.18838 -0.31217 0.46919 -0.59572
GLU_152 -5.17001 0.21495 6.23917 -0.43759 0.05995 0.86479 3.00791 -2.89653 -0.00526 -0.07052 -2.66564 -0.46961 0 0 0 -1.00111 0 0.02818 0.00437 0 3.3175 -0.31348 0 -2.7348 -0.41767 0.34268 -2.1027
PHE_153 -6.49775 0.50955 5.62514 -0.54012 0.22415 0.25682 2.8691 -2.93488 -0 -0 -1.85882 -0.21057 0 0 0 0 0 0.00397 0.13799 0 3.09922 -0.06066 0 1.0402 -0.34559 0.33859 1.65633
LEU_154 -6.49027 0.7854 5.74616 -0.47652 0.21518 0.11003 2.94866 -3.12181 -0.03085 -0.15206 -2.57257 0.22285 0 0 0 0 0 -0.02559 0.04983 0.39186 0 -0.25724 0 0.18072 -0.22776 0.49377 -2.21019
LEU_155 -7.93572 0.65369 5.03161 -0.47034 0.23252 0.1117 3.09009 -3.1975 -0 -0 -3.22492 0.22202 0 0 0 0 0 0.06654 0.13751 0.45663 0 -0.23734 0 0.18072 -0.25927 0.57273 -4.56932
SER_156 -2.69735 0.2453 3.71308 -0.02485 0.00016 0.02376 1.63078 -1.7263 -0.01445 -0.15055 -0.64322 -0.35761 0 0 0 0 0 0.00625 0.00898 1.06372 0 0.01183 0.60023 -0.77834 -0.43742 0.52861 1.0026
LYS_157 -3.62955 0.43201 4.07553 -0.32971 0.05991 0.18956 2.08213 -1.84171 -0 -0 -1.10467 -0.19183 0 0 0 0 0 -0.06441 0.04096 1.527 0 0.09679 0 -1.5107 -0.12062 0.49902 0.20971
SER_158 -3.82371 0.66515 5.30327 -0.02797 0.01876 0.02824 2.63661 -2.36404 -0.0152 -0.1626 -2.1968 0.1684 0 0 0 0 0 0.16641 0.00065 0.0885 0 0.8965 0.60071 -0.77834 0.81627 0.68063 2.70142
ALA_159 -5.89724 0.86802 4.14041 -0.02383 0 0 2.75911 -2.76769 -0 -0 -1.64269 -0.40539 0 0 0 0 0 -0.03535 0 0 0 -0.28756 0 1.8394 0.23162 0.69614 -0.52504
THR_160 -5.78205 0.84345 3.89044 -0.20584 0.14924 0.07492 1.74008 -2.25735 -0.03161 -0.16411 -1.17806 -0.16811 0 0 0 0 0 -0.04769 0.00962 0.06511 0 0.06888 2.32649 -1.0874 0.05859 0.68139 -1.01402
LYS_161 -5.36692 0.554 6.24423 -0.41637 0.05285 0.21847 2.27919 -2.5776 -0.01058 -0.03477 -3.74948 0.61696 0 0 -0.40393 -0.78845 0 0.14404 0.07165 2.75213 0 -0.16554 0 -1.5107 0.53996 0.69542 -0.85545
ASP_162 -6.35264 0.41711 8.58294 -0.10113 0.00174 0.30112 3.87293 -3.5513 -0.02541 -0.13571 -6.8856 -0.13251 0 0 0 -1.49805 0 0.01985 0.04165 0 1.97589 -0.04019 0 -2.3716 0.06112 0.8501 -4.96969
THR_163 -4.40579 0.8955 4.01686 -0.20567 0.14 0.07603 2.13693 -2.05226 -0 -0 -1.80072 -0.23052 0 0 0 0 0 -0.0171 0.11403 0.05975 0 -0.01757 2.31645 -1.0874 5.63901 1.60333 7.18084
PRO_164 -7.38858 1.54294 4.84538 -0.10853 0.00608 0.06849 0.94284 -1.93624 -0 -0 -0.46813 0.63422 0 0 0 0 0 0.13072 0.01925 0.33117 0 -0.16226 0 -2.4119 5.87878 1.5179 3.44211
THR_165 -5.55172 0.3476 5.91528 -0.1806 0.07836 0.05955 3.18588 -2.748 -0 -0 -2.75737 -0.06635 0 0 -0.40393 -0.77684 0 0.04117 0.00047 0.12591 0 -0.1046 2.42349 -1.0874 0.80489 0.97706 0.28286
ASN_166 -6.83433 0.86596 6.29577 -0.20365 0.04786 0.30889 2.8461 -3.1543 -0.01414 -0.12185 -2.41126 -0.28338 0 0 0 0 0 -0.06931 0.13515 0 1.43145 0.30526 0 -0.93687 0.61287 0.86818 -0.31158
GLY_167 -2.11809 0.17164 2.54021 -4e-05 0 0 1.0332 -1.23553 -0.02541 -0.13571 -0.75477 -0.42154 0 0 0 0 0 -0.1815 0 0 0 0.32679 0 0.83697 0.17528 0.48017 0.69164
LYS_168 -3.93286 0.41474 5.17265 -0.32326 0.04394 0.17982 2.33619 -2.1831 -0.00646 -0.02016 -2.99204 -0.1947 0 0 0 -0.8301 0 0.05547 0.01982 1.77119 0 -0.10049 0 -1.5107 -0.11749 0.30813 -1.9094
ASN_169 -5.57257 0.79616 5.31649 -0.19712 0.00919 0.32131 3.07778 -2.79768 -0.00135 -0.00531 -2.41574 -0.69471 0 0 0 0 0 0.0313 0.01305 0 2.8199 -0.32987 0 -0.93687 -0.17162 0.49762 -0.24005
HIS_D_170 -4.23221 0.6403 3.81211 -0.4004 0.01135 0.46315 1.98932 -1.75166 -0.00646 -0.02016 -1.12018 -0.33361 0 0 -0.59706 0 0 -0.04805 0.02221 0 2.17238 -0.17429 0 -0.45461 5.59817 0.47444 6.04477
SER_171 -5.51929 0.85939 4.87926 -0.02832 0.00684 0.02694 2.06902 -2.27246 -0 -0 -0.91532 -0.01019 0 0 0 0 0 -0.00022 0.00153 0.54869 0 -0.11943 0.61114 -0.77834 5.2576 0.38391 5.00075
VAL_172 -8.63574 1.64353 4.57465 -0.27611 0.16706 0.04607 3.76375 -3.20524 -0 -0 -1.41151 0.16213 0 0 0 0 0 0.53421 0.07399 0.3901 0 0.48507 0 1.9342 -0.29192 1.19757 1.15179
SER_173 -4.67948 0.61085 4.94599 -0.03372 0 0.04505 2.11326 -2.34591 -0 -0 -1.84573 -0.59523 0 0 -0.59706 0 0 -0.07705 0.01542 0.1683 0 -0.22261 1.72182 -0.77834 -0.32138 1.37126 -0.50453
ARG_174 -3.69763 0.37991 3.40439 -0.45899 0.05762 0.2594 1.09761 -1.55132 -0.01066 -0.10709 -1.1013 0.16331 0 0 0 0 0 0.02202 0.0167 1.98366 0 -0.0539 0 -1.2888 -0.52541 0.57587 -0.83462
HIS_D_175 -5.86885 0.84692 5.213 -0.42746 0.02808 0.55725 2.99913 -2.60483 -0.00179 -0.03325 -1.57084 -0.35472 0 0 0 0 0 0.278 0.00547 0 1.4654 -0.76129 0 -0.45461 -0.48595 0.8297 -0.34065
PRO_176 -4.42392 1.13889 3.32985 -0.08389 1e-05 0.05199 1.62166 -1.54979 -0.01279 -0.11653 -0.73235 0.71514 0 0 0 0 0 -0.11891 0.00839 0.64919 0 -0.43515 0 -2.4119 -0.39159 0.85011 -1.91159
LYS_177 -3.79916 0.90642 4.52672 -0.32502 0.04495 0.17211 2.35148 -1.95089 -0 -0 -4.3651 -0.04271 0 0 0 -0.76316 0 -0.11197 0.18325 1.62587 0 0.041 0 -1.5107 0.24077 0.57987 -2.19628
LEU_178 -8.19616 1.18566 3.45585 -0.49641 0.1803 0.1399 2.13763 -2.64823 -0 -0 -0.81786 0.11404 0 0 0 0 0 -0.03942 0.21048 0.13936 0 -0.18541 0 0.18072 0.13267 0.78185 -3.72504
TRP_179 -7.74849 1.11792 4.19783 -1.04866 0.16833 0.4947 1.8279 -2.6857 -0 -0 -0.59195 -0.36856 0 0 0 0 0 0.08391 5e-05 0 2.08254 0.22808 0 1.6906 0.07805 3.27 2.79652
TYR_180 -6.04141 1.74473 5.31285 -0.64627 0.08736 0.38846 2.56975 -2.9136 -0.01058 -0.03477 -1.66439 -0.49509 0 0 0 -0.70959 0 0.27367 0.26002 0 2.22199 0.22377 0.02784 1.2797 0.50387 4.17924 6.55756
THR_181 -3.44463 0.78599 3.1069 -0.14028 0.09892 0.08229 1.43696 -1.79181 -0 -0 -1.23195 -0.91709 0 0 -0.40959 0 0 0.60322 0.00304 0.02257 0 0.09054 2.26374 -1.0874 1.41015 1.8009 2.68247
ALA_182 -3.20341 0.57998 3.21694 -0.02418 0 0 1.86699 -1.78654 -0.01143 -0.06953 -2.54561 -0.43177 0 0 -1.0369 0 0 0.29146 0 0 0 -0.07462 0 1.8394 0.8962 0.84097 0.34796
ALA_183 -5.86458 1.63773 2.45861 -0.02353 0 0 1.80424 -2.29789 -0 -0 -0.18069 -0.30509 0 0 0 0 0 0.00019 0 0 0 0.13634 0 1.8394 -0.20774 0.79952 -0.20348
HIS_D_184 -8.88739 1.19159 5.05047 -0.44877 0.06916 0.53335 2.22288 -3.22184 -0.0161 -0.1143 -1.24721 -0.12303 0 0 0 0 0 0.0035 0.056 0 3.01103 -0.18419 0 -0.45461 0.85912 0.81299 -0.88734
HIS_185 -5.1828 0.56336 3.75574 -0.78195 0.02326 0.87173 1.39115 -2.00458 -0 -0 -1.17074 -2.60146 0 0 0 0 0 0.01184 0.30823 0 1.73931 -0.0977 0 -0.45461 0.49198 0.69079 -2.44647
THR_186 -3.89736 0.39706 4.4104 -0.20633 0.18471 0.07833 1.61409 -2.06626 -0 -0 -1.33565 -0.6419 0 0 -0.40959 0 0 -0.05213 0.00565 0.22717 0 0.21065 2.30046 -1.0874 -0.21602 0.45999 -0.02414
SER_187 -2.83532 0.21615 3.41335 -0.03601 0.01969 0.0293 1.46761 -1.61237 -0.00021 -0.00151 -1.42384 -0.07735 0 0 -0.70205 0 0 -0.02342 0.00959 0.44066 0 0.08757 1.72326 -0.77834 0.41489 0.345 0.67667
LEU_188 -6.33188 0.77368 2.84378 -0.59319 0.25705 0.19995 1.53737 -1.89299 -0 -0 -0.74484 0.07257 0 0 0 0 0 0.04575 0.0768 1.83654 0 -0.11575 0 0.18072 0.13933 0.56532 -1.14978
ASP_189 -5.2174 0.60307 6.33866 -0.21074 0.08272 0.66183 3.12645 -2.86277 -0 -0 -3.54326 -1.42718 0 0 -0.66151 -0.59658 0 -0.00486 0.00675 0 2.12627 -0.71825 0 -2.3716 -0.47658 0.69157 -4.4534
GLN_190 -6.94058 0.55674 6.0424 -0.27897 0.06407 0.2338 3.06201 -2.76048 -0.01025 -0.06935 -3.36661 -0.50817 0 0 -0.95705 -1.06299 0 -0.01248 0.05424 0 2.85444 -0.11311 0 -0.18838 -0.42732 0.74882 -3.07921
SER_191 -3.68979 0.43206 3.7496 -0.04206 0.00073 0.05961 1.54376 -1.58587 -0.00558 -0.04267 -2.52306 -0.21194 0 0 -0.66151 -0.59658 0 -0.04928 0.09042 0.45479 0 -0.22852 1.88888 -0.77834 -0.49462 0.57325 -2.11672
SER_192 -4.36344 0.95464 4.58193 -0.04456 0.01071 0.09029 2.31542 -1.99434 -0.00601 -0.04987 -1.62275 0.05274 0 0 0 0 0 0.10637 0.03933 0.59346 0 -0.03752 0.60015 -0.77834 0.39126 0.89602 1.7355
PRO_193 -5.60901 1.16713 3.71825 -0.06821 1e-05 0.04293 2.15437 -1.70668 -0 -0 -1.94244 0.56578 0 0 0 0 0 -0.08126 0.00756 0.15102 0 -0.46836 0 -2.4119 6.6498 2.45798 4.62698
PRO_194 -4.91093 1.14587 2.44786 -0.06994 1e-05 0.0426 1.26113 -1.22547 -0.00069 -0.0167 -1.09093 0.59243 0 0 0 0 0 -0.25505 0.05121 0.2318 0 -0.91732 0 -2.4119 6.31976 1.95711 3.15083
LEU_195 -7.00007 1.08822 4.06029 -0.49868 0.26214 0.12468 2.51577 -2.4278 -0.00139 -0.01055 -0.7261 0.25428 0 0 0 0 0 -0.12868 0.03216 0.3229 0 -0.14192 0 0.18072 0.24306 0.47914 -1.37183
SER_196 -4.80921 0.76156 3.9793 -0.04419 0.01236 0.06288 1.76186 -1.96083 -5e-05 -0.0005 -2.41773 -0.10918 0 0 0 0 0 -0.06304 0.00268 0.26733 0 -0.23449 1.75891 -0.77834 -0.17473 0.53243 -1.45295
GLY_197 -3.07541 0.44716 3.08479 -0.00028 0 0 1.48898 -1.61905 -0.00101 -0.00385 -1.19363 -0.16832 0 0 0 0 0 -0.09718 0 0 0 -0.74427 0 0.83697 -0.11444 0.39846 -0.76109
THR_198 -5.01466 0.2773 4.0236 -0.11414 0.05871 0.07617 2.52188 -2.1789 -0 -0 -3.67822 -0.6536 0 0 0 0 0 0.19906 0.03908 0.09185 0 -0.48417 2.2974 -1.0874 -0.1459 0.36926 -3.40268
SER_199 -6.36308 1.28726 4.54132 -0.02704 0.00017 0.02381 2.21643 -2.40496 -0.00467 -0.04476 -0.87999 -0.21971 0 0 0 0 0 0.23163 0.08032 0.43545 0 -0.03437 0.61632 -0.77834 -0.48235 1.04188 -0.76471
PRO_200 -3.97278 0.50047 1.53864 -0.13146 0.05756 0.08262 0.42344 -0.87226 -0 -0 0.62236 0.46112 0 0 0 0 0 0.37358 0.00088 0.12011 0 -0.26054 0 -2.4119 0.20525 1.61634 -1.64657
SER_201 -4.72299 0.43835 4.96081 -0.03496 0 0.04621 2.36873 -2.29155 -0.02832 -0.27046 -1.80875 -0.71637 0 0 -0.49169 0 0 0.07968 0.02354 0.68539 0 0.24722 1.73262 -0.77834 0.60631 1.56565 1.61108
TYR_202 -7.16462 1.06739 4.17181 -0.58913 0.05215 0.34382 2.13159 -2.5631 -0.01245 -0.14034 -0.5822 -0.41848 0 0 0 0 0 0.39217 0.00467 0 1.83236 0.1889 0.09499 1.2797 0.17105 1.22348 1.48377
LYS_203 -6.20627 0.832 6.27006 -0.52366 0.17477 0.32133 2.7274 -2.79626 -0 -0 -3.78893 0.18024 0 0 -0.49169 0 0 -0.08349 0.11474 2.36272 0 -0.05796 0 -1.5107 -0.19728 0.81826 -1.8547
TYR_204 -7.48984 0.93222 2.91657 -0.90075 0.0473 0.41643 1.84773 -2.39595 -0.00021 -0.00151 -1.37009 -0.29223 0 0 -0.33485 0 0 -0.06501 0.20612 0 2.06368 -0.02928 0.17598 1.2797 -0.24583 0.57961 -2.66022
THR_205 -4.61351 0.73882 4.16986 -0.12462 0.06264 0.08024 1.35969 -1.98256 -0.00345 -0.0147 -2.01397 -1.14132 0 0 0 -0.34851 0 -0.04656 0.00173 0.01598 0 -0.3318 2.31405 -1.0874 -0.10566 0.43195 -2.63911
LEU_206 -5.66523 0.77208 3.68795 -0.53182 0.27361 0.17878 2.24314 -2.09698 -0 -0 -2.09573 0.00168 0 0 0 0 0 -0.03127 0.09295 0.54209 0 0.14865 0 0.18072 1.18161 1.57953 0.46175
PRO_207 -4.36925 0.93462 2.69983 -0.17546 0.01595 0.12074 0.72119 -1.15604 -0 -3e-05 -1.11855 0.06981 0 0 0 0 0 0.02959 0.04538 0.20483 0 -0.77062 0 -2.4119 1.85008 1.75279 -1.55704
GLY_208 -2.11233 0.40018 3.32084 -0.00022 0 0 2.04326 -1.51619 -0.006 -0.05468 -1.41829 -0.28499 0 0 0 0 0 -0.18468 0 0 0 -1.38776 0 0.83697 0.54308 0.45635 0.63552
ALA_209 -2.01648 0.22948 2.56482 -0.02545 0.00088 0 1.42563 -1.29878 -0 -0 0.03894 -0.39838 0 0 0 0 0 -0.14609 0 0 0 -0.19146 0 1.8394 -0.06692 0.24698 2.20258
GLN_210 -4.9759 0.86661 5.25448 -0.31296 0.04858 0.27783 1.94632 -2.35783 -0.00345 -0.0147 -1.77058 -0.52974 0 0 0 0 0 0.03949 0.00686 0 2.98418 -0.12335 0 -0.18838 -0.25455 0.34273 1.23562
ASP_211 -4.97017 0.75941 6.31644 -0.17352 0.0449 0.62381 3.39889 -2.97652 -0 -0 -2.14131 -1.77415 0 0 0 0 0 -0.04689 0.00255 0 4.07747 -0.00706 0 -2.3716 -0.36043 0.49447 0.89628
ALA_212 -2.68394 0.52922 2.98072 -0.02594 0.00082 0 1.82439 -1.57593 -0.006 -0.05468 -1.55362 -0.40958 0 0 0 0 0 -0.06434 0 0 0 -0.12678 0 1.8394 -0.56594 0.50082 0.60862
LYS_213 -4.52217 0.38001 4.28644 -0.52157 0.18898 0.3556 1.63597 -2.01538 -0.02582 -0.24421 -2.46299 -0.1853 0 0 0 0 0 -0.06278 0.07655 1.8566 0 0.09664 0 -1.5107 -0.37394 0.40307 -2.645
ASP_214 -3.48243 0.30863 5.20086 -0.21025 0.10491 0.66548 1.77822 -2.14445 -0.00594 -0.08105 -2.21723 -1.53601 0 0 0 -0.34851 0 -0.05781 0.00021 0 2.21381 -0.83226 0 -2.3716 0.13105 0.39865 -2.48572
ASP_215 -2.41713 0.39581 4.69799 -0.25715 0.05213 0.8519 2.44583 -1.79755 -0 -0 -4.55286 -0.36357 0 0 0 -0.76316 0 -0.05928 0.08156 0 2.20033 -0.58271 0 -2.3716 -0.11241 0.34387 -2.20802
PHE_216 -5.83835 0.88711 3.22632 -0.85177 0.05982 0.18111 1.36401 -1.82433 -0.01988 -0.16315 -1.54851 -0.54746 0 0 0 0 0 0.00103 0.076 0 2.47709 -0.12249 0 1.0402 -0.05193 0.9248 -0.73041
PRO_217 -3.64447 0.59055 2.53818 -0.17652 0.08417 0.12309 1.41441 -1.24498 -0.00708 -0.04974 -0.93104 0.08439 0 0 0 0 0 0.03105 0.00709 0.1827 0 -0.86888 0 -2.4119 0.51971 0.94359 -2.81567
LEU_218 -5.87155 0.94495 3.26287 -0.68081 0.18056 0.26745 2.34181 -2.17393 -0.01758 -0.15619 -1.69899 0.06857 0 0 0 0 0 -0.05342 0.0272 0.63746 0 -0.0997 0 0.18072 0.48499 0.35508 -2.00051
ARG_219 -3.63788 0.37195 2.96636 -1.7008 0.54521 1.9206 0.90854 -1.61068 -0.02176 -0.11998 0.13305 -2.10349 0 0 0 0 0 -0.09216 0.03847 2.81186 0 -0.19415 0 -1.2888 0.21051 0.43865 -0.42451
LYS_220 -2.67859 0.23534 2.89163 -0.32655 0.05247 0.18901 1.35788 -1.33126 -0 -0 -1.12694 -0.23099 0 0 0 0 0 -0.01774 0.00088 1.78584 0 -0.04538 0 -1.5107 -0.20951 0.38881 -0.57581
THR_221 -3.50229 0.24289 2.57993 -0.12914 0.08692 0.07862 1.54149 -1.54435 -0.00708 -0.04974 -1.03486 -0.98023 0 0 0 0 0 -0.05207 0.0824 0.03501 0 -0.48987 2.25124 -1.0874 -0.42443 0.25452 -2.14843
ALA_222 -3.13155 0.27101 1.86983 -0.02097 0 0 0.88315 -1.40382 -0.03931 -0.27605 0.00085 -0.3829 0 0 0 0 0 0.0699 0 0 0 -0.56625 0 1.8394 -0.23051 0.23582 -0.88141
SER_223 -3.66437 0.29433 3.7086 -0.02997 0 0.06856 2.22412 -1.72571 -0.02642 -0.18951 -3.05108 -0.42433 0 0 0 0 0 0.30733 0.03946 0.18983 0 -0.40096 0.61993 -0.77834 -0.34745 0.33031 -2.85567
GLU_224 -4.22656 0.73893 4.46798 -0.44916 0.21012 1.39463 1.95681 -1.98272 -3e-05 -0.00011 -1.75621 -3.01343 0 0 0 0 0 0.09134 0.01401 0 4.00094 -0.17587 0 -2.7348 5.42359 1.61245 5.57189
PRO_225 -3.84867 0.6365 2.89818 -0.07142 0 0.04384 1.28784 -1.31545 -0.00026 -0.00493 -0.98718 0.63482 0 0 0 0 0 -0.13641 0.00138 0.49708 0 -0.09764 0 -2.4119 5.5131 1.63819 4.27709
ASN_226 -4.74292 0.45393 4.9244 -0.18165 0.0566 0.27772 2.61652 -2.46919 -0.02345 -0.15755 -2.08665 -0.28476 0 0 0 0 0 0.25865 0.03331 0 1.69475 0.11013 0 -0.93687 -0.05281 0.48049 -0.02935
LEU_227 -8.43912 0.89897 4.51014 -0.48227 0.25079 0.10659 2.45407 -3.11405 -0 -0 -2.12355 0.21498 0 0 0 0 0 -0.00266 0.02028 0.32809 0 -0.27979 0 0.18072 0.00649 0.52849 -4.94182
LYS_228 -5.25479 0.31626 5.7686 -0.30362 0.03055 0.13573 2.31466 -2.64898 -0.00297 -0.03195 -2.17765 -0.01971 0 0 0 0 0 0.12543 0.01756 1.81282 0 6e-05 0 -1.5107 -0.27811 0.44057 -1.26624
VAL_229 -5.821 0.4783 5.25507 -0.3196 0.25034 0.07392 2.60023 -2.84523 -0 -0 -1.86211 -0.18954 0 0 0 0 0 -0.05752 0.0313 0.0595 0 -0.31555 0 1.9342 -0.15523 0.313 -0.5699
ARG_230 -5.58614 0.2288 4.93706 -1.20512 0.27224 0.85424 2.22276 -2.50002 -0 -0 -2.21586 0.18332 0 0 0 0 0 0.0742 0.07403 3.12325 0 -0.11398 0 -1.2888 -0.26448 0.31234 -0.89217
SER_231 -3.84651 0.17171 4.92866 -0.02692 0 0.06256 2.28096 -2.29002 -0 -0 -2.18284 -0.60114 0 0 0 0 0 0.02656 0.00021 0.66418 0 0.34231 0.60001 -0.77834 -0.09451 0.22912 -0.51401
ARG_232 -5.9881 0.32621 6.66015 -0.73514 0.09927 0.46529 2.64335 -3.10256 -0.00026 -0.00493 -2.11214 0.33056 0 0 0 0 0 -0.02695 0.07013 1.43856 0 -0.10491 0 -1.2888 -0.10064 0.28768 -1.14322
LEU_233 -5.86244 0.44134 5.15252 -0.47779 0.17969 0.10985 2.60512 -2.72188 -0 -0 -2.32137 0.22294 0 0 0 0 0 0.00759 0.01649 0.42657 0 -0.25549 0 0.18072 -0.35545 0.37616 -2.27543
LYS_234 -4.44479 0.19722 5.25518 -0.4104 0.05497 0.22526 2.35354 -2.47671 -0 -0 -2.64102 -0.14795 0 0 0 0 0 -0.01458 0.01533 2.08559 0 0.03702 0 -1.5107 -0.28213 0.24231 -1.46187
GLN_235 -5.15797 0.24709 6.17567 -0.75904 0.07846 0.76622 3.02748 -2.84326 -0 -0 -2.91815 -0.7279 0 0 0 -0.96007 0 0.00191 0.00906 0 3.2189 -0.06541 0 -0.18838 -0.2621 0.2527 -0.1048
LYS_236 -5.69812 0.27007 6.39635 -0.30224 0.02506 0.13247 2.57248 -2.9288 -0.00564 -0.0732 -2.53627 -0.0164 0 0 0 0 0 0.04916 0.0167 1.73817 0 -0.00552 0 -1.5107 -0.32792 0.2624 -1.94195
VAL_237 -6.07173 0.41997 5.62798 -0.31281 0.23826 0.07184 2.5432 -2.99513 -0 -0 -2.22312 -0.13084 0 0 0 0 0 -0.06192 0.01205 0.04806 0 -0.3142 0 1.9342 -0.25239 0.20789 -1.25868
ALA_238 -4.29573 0.18205 4.51709 -0.02178 0 0 2.76584 -2.4698 -0 -0 -3.38332 -0.35955 0 0 0 0 0 -0.00964 0 0 0 -0.25366 0 1.8394 -0.23015 0.24846 -1.47079
GLU_239 -5.22641 0.25992 6.59634 -0.2207 0.03461 0.31828 2.92293 -2.91961 -0.00564 -0.0732 -2.91098 -0.60922 0 0 0 -0.96007 0 0.00053 0.00512 0 3.11002 -0.22621 0 -2.7348 -0.39962 0.25761 -2.78111
ARG_240 -4.91299 0.37994 5.5085 -0.74417 0.09495 0.4724 1.78118 -2.54813 -0 -0 -1.44006 0.32185 0 0 0 0 0 0.00934 0.06124 1.43893 0 -0.0997 0 -1.2888 -0.42485 0.28762 -1.10273
ARG_241 -5.62931 0.55848 5.19333 -0.45232 0.05622 0.22923 2.21834 -2.53619 -0 -3e-05 -1.78393 0.32058 0 0 0 0 0 -0.04119 0.01428 2.04137 0 -0.08316 0 -1.2888 -0.28242 0.25444 -1.2111
SER_242 -4.76562 0.25133 5.42474 -0.03184 6e-05 0.02213 2.9087 -2.573 -0 -0 -3.14031 -0.03591 0 0 0 0 0 -0.04999 1e-05 0.54735 0 0.27271 1.81195 -0.77834 -0.15351 0.31103 0.02152
SER_243 -3.61341 0.62715 4.96469 -0.0253 0 0.06125 1.98135 -2.19016 -0.00714 -0.04007 -1.76131 -0.60278 0 0 -0.48625 0 0 0.41108 0.01684 0.57633 0 0.37803 0.60932 -0.77834 5.65538 1.69618 7.47283
PRO_244 -3.81993 0.73795 2.79637 -0.08681 0.00011 0.05386 0.8959 -1.16838 -0 -0 0.0237 0.72283 0 0 0 0 0 0.03958 0.0016 0.31301 0 0.56497 0 -2.4119 5.92423 1.83449 6.42158
LEU_245 -4.24507 0.41141 3.12759 -0.48162 0.19178 0.11878 1.55936 -1.5701 -0 -0 -0.91347 0.24335 0 0 0 0 0 -0.019 0.09298 0.46833 0 -0.24945 0 0.18072 0.08099 0.5412 -0.46221
LEU_246 -4.87846 0.25236 3.27012 -0.60009 0.14761 0.17388 0.90213 -1.82179 -0.00523 -0.01598 -0.8503 0.19093 0 0 0 0 0 -0.07167 0.10461 0.5342 0 -0.09343 0 0.18072 0.38253 0.39515 -1.80268
ARG_247 -3.61473 0.31274 3.55867 -0.4688 0.07417 0.27474 1.669 -1.57939 -0.00714 -0.04007 -1.53181 -0.01569 0 0 -0.48625 0 0 -0.06653 0.03272 2.40175 0 0.14854 0 -1.2888 0.76289 0.40676 0.54279
ARG_248 -4.1566 0.18607 3.59726 -0.68554 0.12568 0.50285 0.78331 -1.55844 -0.00523 -0.01598 -1.30774 -0.05555 0 0 0 -1.06299 0 0.01439 0.11745 2.34156 0 0.07806 0 -1.2888 0.54352 0.51981 -1.32691
LYS_249 -2.04667 0.52324 2.32502 -0.41039 0.06028 0.22165 0.59295 -0.9483 -0 -0 -0.19283 0.24868 0 0 0 0 0 0.01062 0.00049 1.91774 0 -0.15226 0 -1.5107 0.06419 1.835 2.53872
ASP_250 -4.32207 0.69158 5.45766 -0.10307 0.00565 0.29726 1.10203 -2.17553 -0 -0 -3.57235 -1.23948 0 0 -0.76652 -0.40385 0 -0.0235 0.02446 0 2.22251 -0.08957 0 -2.3716 -0.05312 1.88585 -3.43366
GLY_251 -1.90093 0.13292 2.20136 -0.00023 0 0 1.01599 -1.07437 -0 -0 -1.10738 -0.16134 0 0 -0.76652 0 0 -0.08045 0 0 0 -1.01021 0 0.83697 0.20007 0.42628 -1.28784
ASN_252 -1.86449 0.16387 1.16083 -0.34741 0.14012 0.6589 0.15571 -0.79479 -0 -0 0.35471 -1.92812 0 0 0 0 0 0.03471 0.14242 0 2.43307 -0.41282 0 -0.93687 -0.0125 0.22218 -0.83048
VAL_253 -4.54035 0.50343 3.13595 -0.26291 0.14493 0.05227 2.10447 -2.01709 -0.02206 -0.08625 -1.57081 -0.19376 0 0 0 0 0 0.15295 0.00587 0.03574 0 -0.36337 0 1.9342 0.33902 0.47969 -0.16807
VAL_254 -4.87651 0.45748 3.41619 -0.26359 0.14648 0.04266 1.45578 -1.8825 -0.01025 -0.06935 -0.39846 0.42214 0 0 0 0 0 -0.09915 0.00051 0.68062 0 0.33775 0 1.9342 0.27162 0.64386 2.20948
THR_255 -4.61495 0.58831 4.69845 -0.18327 0.09424 0.10074 1.28353 -2.21624 -0.01418 -0.04678 -1.9598 -0.30851 0 0 0 -0.40385 0 -0.0049 0.03632 1.55897 0 0.38125 2.31447 -1.0874 -0.14979 0.61918 0.6858
SER_256 -3.53875 0.37603 4.19736 -0.02493 0 0.0404 2.0841 -2.0232 -0.00015 -0.00166 -1.03973 -1.01952 0 0 0 0 0 0.06293 0.00698 0.55122 0 0.08567 0.6074 -0.77834 0.53762 0.42274 0.54617
PHE_257 -6.8024 0.77898 4.03748 -0.78518 0.033 0.22454 2.57405 -2.33545 -0 -0 -2.88081 -0.07407 0 0 0 0 0 0.04571 0.00355 0 1.8868 -0.38191 0 1.0402 0.52439 0.47917 -1.63195
LYS_258 -6.6229 0.41367 5.84232 -0.33956 0.05843 0.19271 2.72424 -2.52577 -0.00821 -0.04468 -2.63178 -0.18372 0 0 -0.95705 0 0 0.09466 0.11241 1.56309 0 0.07748 0 -1.5107 0.06699 0.57716 -3.10119
LYS_259 -5.05096 0.50912 5.12514 -0.31843 0.0416 0.17659 2.04149 -2.30176 -0.00033 -0.00521 -2.46121 -0.23461 0 0 -0.44249 0 0 -0.05201 0.0155 1.79418 0 -0.04791 0 -1.5107 0.00569 0.36236 -2.35394
ARG_260 -4.30484 0.19054 4.0719 -0.95491 0.24315 0.7464 1.60955 -1.95455 -0.01206 -0.06986 -0.87807 -0.08443 0 0 -0.44249 0 0 0.0452 0.00639 1.88764 0 -0.28279 0 -1.2888 0.51399 0.52206 -0.43597
MET_261 -5.69147 0.36157 4.41121 -0.70942 0.41252 0.22898 2.04197 -2.16494 -0.00015 -0.00166 -1.70125 -0.24453 0 0 0 0 0 3.24443 0.09634 1.52037 0 0.00502 0 0.60916 0.97035 14.292 17.6805
PHE_262 -7.41446 1.00685 4.55605 -0.58707 0.05963 0.28906 2.6697 -2.84985 -0 -0 -2.6716 0.20175 0 0 -0.63718 0 0 0.0963 0.05329 0 2.12982 -0.04658 0 1.0402 0.37761 14.4234 12.6969
GLU_263 -4.96387 0.43741 6.07829 -0.53312 0.20677 1.47629 2.40092 -2.75455 -0.02539 -0.20827 -3.41183 -3.10199 0 0 -0.63718 0 0 -0.04356 0.08275 0 3.44024 -0.24387 0 -2.7348 -0.30785 0.6351 -4.20847
VAL_264 -5.38437 0.71759 4.35778 -0.31518 0.2016 0.07245 2.73018 -2.44512 -0 -0 -2.73485 -0.3072 0 0 0 0 0 -0.06056 3e-05 0.2228 0 -0.22411 0 1.9342 -0.41887 0.45415 -1.19947
THR_265 -6.04981 0.47095 4.68581 -0.19767 0.08708 0.07203 2.50742 -2.62868 -0 -0 -1.79306 -0.29309 0 0 0 0 0 -0.00173 0.00152 0.17537 0 0.00894 2.32462 -1.0874 -0.02555 0.49658 -1.24667
GLU_266 -4.66979 0.26221 4.9293 -0.22007 0.02878 0.30834 1.74805 -2.20708 -0.01333 -0.13841 -0.98774 -0.60987 0 0 -0.57008 0 0 0.08267 0.03035 0 3.01931 -0.26985 0 -2.7348 -0.23539 0.30513 -1.94226
SER_267 -2.75695 0.16274 3.65542 -0.02779 0 0.06461 1.25999 -1.70241 -0.00667 -0.1236 -0.66854 -0.58122 0 0 0 0 0 0.04496 0.0016 0.81996 0 0.33008 0.62575 -0.77834 -0.09091 0.26964 0.49832
SER_268 -2.76872 0.11917 3.24339 -0.03336 0.00066 0.02454 1.56471 -1.58948 -0.00667 -0.1236 -1.87204 0.0955 0 0 0 0 0 -0.04875 0.08582 0.6913 0 0.00679 1.72692 -0.77834 0.10088 0.51409 0.95282
VAL_269 -5.15887 0.42699 3.4303 -0.29052 0.21996 0.06945 2.1724 -2.04323 -0.04645 -0.36909 -1.92398 -0.32508 0 0 0 0 0 -0.03353 0.00718 0.15891 0 -0.38746 0 1.9342 -0.18249 0.50153 -1.83978
SER_270 -3.26507 0.21081 3.64393 -0.03317 7e-05 0.05104 1.71783 -1.64144 -0.02296 -0.26427 -1.15592 -0.65113 0 0 -1.61376 0 0 -0.06753 0.00129 0.70596 0 0.10819 1.73402 -0.77834 -0.31293 0.31744 -1.31594
SER_271 -3.5096 0.21762 4.1264 -0.04516 0.0003 0.07636 1.80478 -1.77954 -0.02519 -0.23319 -0.74765 -0.60645 0 0 -1.59502 0 0 0.01401 0.05488 1.006 0 0.70694 1.90008 -0.77834 0.5171 0.50557 1.6099
SER_272 -4.20419 0.44551 4.31703 -0.02742 0.00897 0.02831 2.25287 -2.00087 -0.01917 -0.23921 -1.72988 -0.14361 0 0 0 0 0 0.18513 0.14486 0.77944 0 -0.27709 0.60113 -0.77834 0.42074 0.56612 0.33033
SER_273 -3.58985 0.65264 4.23049 -0.03415 0 0.07683 1.94101 -1.7844 -0.04366 -0.31522 -1.70376 -0.18808 0 0 -0.57008 0 0 -0.005 0.00625 0.13873 0 -0.45591 0.90035 -0.77834 -0.19029 1.36079 -0.35166
PRO_274 -2.32395 0.66132 1.76727 -0.1837 0.00196 0.13205 0.80097 -0.75216 -0 -0 0.43975 0.03163 0 0 0 0 0 -0.08332 0.03993 1.07955 0 -0.86633 0 -2.4119 -0.23128 1.2939 -0.6043
GLY_275 -1.20955 0.31088 1.6465 -6e-05 0 0 0.6716 -0.71259 -0 -0 -0.51574 -0.3926 0 0 0 0 0 -0.15995 0 0 0 -1.50168 0 0.83697 -0.84753 0.2952 -1.57855
SER_276 -3.61939 0.47579 3.42776 -0.03418 0.00245 0.04697 2.09499 -1.61308 -0.00279 -0.05388 -2.18338 -0.4606 0 0 -1.48891 0 0 -0.04761 0.00065 0.8945 0 0.00651 1.80803 -0.77834 -0.75026 0.31955 -1.95522
GLY_277 -3.72137 0.93815 3.48999 -5e-05 0 0 1.85179 -1.85403 -0 -0 -1.4643 -0.2917 0 0 0 0 0 -0.18188 0 0 0 -1.5246 0 0.83697 5.42345 2.24226 5.74467
PRO_278 -3.09911 1.18295 2.30865 -0.07939 0 0.04853 0.7811 -1.03036 -0 -0 0.05131 0.58651 0 0 0 0 0 -0.2009 0.05433 0.39536 0 -0.63745 0 -2.4119 5.62686 2.4668 6.04328
SER_279 -2.40661 0.20306 3.07358 -0.03129 0.00312 0.05017 0.64106 -1.2486 -0.00407 -0.06575 -1.00659 -1.14534 0 0 0 -0.34024 0 -0.05932 0.14134 0.22332 0 -0.32223 0.9878 -0.77834 -0.26421 0.67068 -1.67847
SER_280 -5.97757 1.5605 5.97111 -0.03774 9e-05 0.06822 2.97844 -2.74241 -0.00919 -0.06078 -1.26471 -0.97559 0 0 -0.82979 0 0 -0.09133 0.20213 0.66728 0 0.07091 0.60826 -0.77834 -0.32876 1.17281 0.20354
PRO_281 -4.67785 0.70913 2.04211 -0.09226 0.00042 0.05753 0.81006 -0.81595 -0 -0 0.57628 0.70947 0 0 0 0 0 -0.12662 0.00093 0.56735 0 -0.44714 0 -2.4119 -0.38027 1.12107 -2.35764
ASN_282 -3.29766 0.33768 2.9137 -0.39772 0.05384 0.80971 1.34246 -1.46195 -4e-05 -0.0019 -0.56914 -1.27469 0 0 -0.82979 0 0 0.03522 0.0592 0 2.61731 -0.73154 0 -0.93687 0.04018 0.33299 -0.95902
ASN_283 -4.08668 0.26398 3.73805 -0.2284 0.01198 0.41195 1.27703 -1.80685 -0 -0 -1.55782 -0.35456 0 0 0 0 0 -0.07374 0.07543 0 2.81183 0.16103 0 -0.93687 0.11203 0.44208 0.26048
GLY_284 -1.8355 0.29753 2.6666 -0.00121 0 0 1.0677 -1.27739 -0 -0 0.25942 -0.32419 0 0 0 0 0 -0.082 0 0 0 -1.29451 0 0.83697 0.1278 0.7679 1.20912
PRO_285 -1.15457 0.27803 0.70835 -0.06941 0 0.04286 0.13112 -0.3752 -0 -0 0.26727 0.59994 0 0 0 0 0 -0.19876 0.00495 0.22643 0 -0.49935 0 -2.4119 0.33115 0.75535 -1.36376
THR_286 -1.24966 0.22457 1.07744 -0.17554 0.06604 0.14791 0.08542 -0.59117 -0 -0 0.04146 -2.00915 0 0 0 0 0 0.12811 0.07305 0.48764 0 0.12052 2.29349 -1.0874 1.26182 0.46193 1.35649
GLY_287 -1.40768 0.04554 2.07462 -0.00046 0 0 1.019 -0.98503 -0 -0 -0.90984 -0.22291 0 0 0 0 0 -0.12628 0 0 0 -1.53889 0 0.83697 1.60812 0.50757 0.90073
SER_288 -3.02898 0.34562 1.83654 -0.02472 0 0.05804 0.84623 -1.05195 -0.01024 -0.03554 -1.31317 -0.6627 0 0 -0.63698 0 0 0.02709 0.13364 0.05372 0 -0.56949 0.70465 -0.77834 0.33071 0.75588 -3.01998
VAL_289 -5.56906 0.96487 1.80356 -0.27833 0.17519 0.065 1.35318 -1.57086 -0.02157 -0.23419 -0.8599 -0.43587 0 0 0 0 0 -0.04194 0.05117 0.18349 0 -0.72234 0 1.9342 -0.24097 0.72824 -2.71613
THR_290 -4.87748 0.53733 2.58391 -0.11973 0.11633 0.08342 1.03502 -1.68501 -0.01024 -0.03554 -0.77602 -0.57485 0 0 0 0 0 0.00567 0.04187 0.10044 0 -0.46376 2.25908 -1.0874 -0.42055 0.4433 -2.8442
GLU_291 -2.81368 0.18121 2.82794 -0.26854 0.04453 0.29971 1.13911 -1.27545 -0.01465 -0.15661 -0.73749 -0.18505 0 0 -0.87068 0 0 -0.02479 0.01234 0 2.96189 -0.03397 0 -2.7348 -0.523 0.23334 -1.93863
ASN_292 -3.1876 0.37961 2.49571 -0.15789 0.00848 0.21142 1.38934 -1.33371 -0 -0 -0.9193 -0.8742 0 0 -1.0082 0 0 0.04262 0.00415 0 1.88472 -0.17395 0 -0.93687 -0.27927 0.24467 -2.21027
GLU_293 -1.76991 0.25915 2.61421 -0.23746 0.06236 0.39534 1.34949 -1.08917 -0 -0 -3.12977 -0.52814 0 0 -1.0082 0 0 0.01881 0.008 0 2.97976 0.18232 0 -2.7348 0.35181 0.34987 -1.92633
THR_294 -3.9787 0.45071 2.70716 -0.21548 0.19101 0.09811 2.02493 -1.60721 -0.01059 -0.12328 -1.02289 -1.55332 0 0 -0.96546 0 0 0.00283 0.09164 0.18172 0 0.13738 2.29339 -1.0874 0.47412 0.5939 -1.31742
SER_295 -1.83422 0.20975 1.6589 -0.03093 0.00146 0.05166 0.27855 -0.79171 -0.01059 -0.12328 0.16345 -1.07955 0 0 0 0 0 -0.02925 0.00977 0.30421 0 -0.28719 0.60512 -0.77834 -0.24192 0.51637 -1.40772
VAL_296 -2.95865 0.40526 1.86976 -0.36972 0.22844 0.09233 1.06357 -1.02297 -0 -0 0.04204 -0.13501 0 0 -0.96546 0 0 -0.01603 0.036 0.93406 0 0.09254 0 1.9342 -0.33508 0.31852 1.21381
LEU_297 -6.91317 1.5745 3.42146 -0.73343 0.30459 0.31352 2.68007 -2.08275 -0 -0 -0.60428 0.23426 0 0 0 0 0 0.54357 0.11557 0.83428 0 -0.21901 0 0.18072 1.2481 1.77098 2.66897
PRO_298 -5.94321 1.59099 4.27427 -0.0699 2e-05 0.0437 1.44569 -1.7832 -0.0106 -0.06847 -1.73784 0.58764 0 0 0 0 0 0.04412 0.00892 0.14167 0 -0.57862 0 -2.4119 7.21882 3.18579 5.93788
PRO_299 -4.18485 0.85882 2.61051 -0.06603 0 0.04134 1.32843 -1.20816 -0 -0 -1.79081 0.59924 0 0 0 0 0 -0.15138 0.04639 0.15299 0 -0.59501 0 -2.4119 6.23444 2.03561 3.49963
THR_300 -6.23668 1.15772 5.10887 -0.10887 0.04348 0.04268 3.03547 -2.64547 -4e-05 -0.0019 -1.83197 -1.08413 0 0 0 0 0 0.5433 0.23084 1.40852 0 0.03982 2.29858 -1.0874 5.91142 2.634 9.45824
PRO_301 -6.27902 1.1682 4.03619 -0.06778 0 0.04241 2.08731 -1.83841 -0 -0 -1.48304 0.62244 0 0 0 0 0 -0.13092 0.07196 0.19448 0 -0.463 0 -2.4119 5.75493 2.66769 3.97155
HIS_D_302 -5.57947 0.52159 5.51582 -0.37788 0.0174 0.44962 2.43275 -2.75261 -0.01386 -0.13296 -2.90706 -0.36648 0 0 0 0 0 0.20186 0.00242 0 2.71653 -0.08492 0 -0.45461 0.06785 0.56923 -0.1748
ALA_303 -5.15211 0.45192 4.08975 -0.0229 0 0 3.01339 -2.50014 -0.0106 -0.06847 -2.20438 -0.3866 0 0 0 0 0 0.02939 0 0 0 -0.32568 0 1.8394 -0.32957 0.27201 -1.30458
GLU_304 -6.22053 0.36321 7.32208 -0.3391 0.10147 0.40707 2.76767 -3.19129 -0 -0 -3.54891 -0.627 0 0 0 -0.34024 0 -0.00666 0.03848 0 3.11392 -0.05299 0 -2.7348 -0.40027 0.26102 -3.08686
GLN_305 -5.14014 0.31299 6.01659 -0.26082 0.04605 0.2062 2.73514 -2.81214 -0.01386 -0.13296 -2.62826 -0.46291 0 0 0 0 0 0.05717 0.08484 0 2.71876 -0.06617 0 -0.18838 -0.1925 0.21971 0.49931
MET_306 -6.618 0.41211 5.68209 -0.57411 0.33298 0.06384 2.77026 -2.97371 -0.01374 -0.12675 -2.55122 -0.13123 0 0 0 0 0 -0.01482 0.18963 2.05513 0 0.08414 0 0.60916 0.06205 0.20293 -0.53926
VAL_307 -6.58628 0.40494 5.37916 -0.31809 0.21516 0.07303 2.73516 -2.97083 -0.01265 -0.12448 -2.66598 -0.1938 0 0 0 0 0 -0.01235 0.01674 0.09681 0 -0.24636 0 1.9342 0.08966 0.26572 -1.92024
SER_308 -4.66712 0.24311 5.14403 -0.02688 0 0.06264 2.5909 -2.50926 -0 -0 -2.12228 -0.59959 0 0 0 0 0 -0.00589 1e-05 0.69828 0 0.34214 0.61054 -0.77834 0.02026 0.22019 -0.77727
GLN_309 -4.22004 0.22427 4.81822 -0.27283 0.05828 0.22136 1.76473 -2.28433 -0.01374 -0.12675 -0.75482 -0.48509 0 0 0 0 0 0.06275 0.12957 0 2.74353 -0.14829 0 -0.18838 -0.04946 0.18678 1.66576
GLN_310 -4.56761 0.23795 4.64247 -0.26666 0.05086 0.20696 1.57731 -2.17791 -0.01752 -0.15319 -1.18584 -0.48696 0 0 0 0 0 -0.01094 0.08064 0 2.70646 -0.108 0 -0.18838 -0.27257 0.252 0.31905
ARG_311 -3.93989 0.15996 3.76008 -0.45508 0.05138 0.23364 1.54752 -1.79235 -0 -0 -1.37808 0.34987 0 0 0 0 0 -0.04838 0.03087 2.02156 0 -0.13571 0 -1.2888 -0.24066 0.29079 -0.83329
ILE_312 -3.69093 0.17453 2.94318 -0.48218 0.35935 0.10471 1.26901 -1.66783 -0 -0 -0.72173 0.28479 0 0 0 0 0 -0.01614 0.08322 0.37636 0 -0.45096 0 0.73287 -0.38737 0.36112 -0.72801
LEU_313 -5.04807 0.53784 1.28759 -0.48335 0.19295 0.09417 0.46412 -1.45441 -0.00014 -0.00037 -0.07235 0.17907 0 0 0 0 0 0.02823 0.02857 0.48094 0 -0.3643 0 0.18072 -0.41181 0.38854 -3.97206
ILE_314 -2.8835 0.23882 2.33793 -0.61821 0.36371 0.12427 0.98831 -1.4013 -0 -0 -1.03255 0.25417 0 0 0 0 0 -0.01281 0.02121 0.94279 0 -0.6877 0 0.73287 -0.41163 0.42664 -0.61697
HIS_D_315 -3.17833 0.15283 3.14859 -0.46251 0.01921 0.3257 1.06233 -1.54231 -0.00014 -0.00037 -1.24651 -0.21985 0 0 -0.91799 0 0 -0.04822 0.14543 0 1.51394 -0.0504 0 -0.45461 -0.50081 0.36985 -1.8842
GLU_316 -4.94902 0.3921 4.76598 -0.38968 0.11564 0.55524 1.66219 -1.99713 -0 -0 -0.90769 -0.52205 0 0 -0.91799 0 0 0.00978 0.01292 0 4.4355 0.09321 0 -2.7348 -0.44458 0.22571 -0.59467
ASP_317 -4.41134 0.28608 4.91973 -0.25527 0.11661 0.87269 2.56738 -2.37411 -0 -0 -2.24158 -3.04785 0 0 0 0 0 -0.00896 0.05911 0 2.44426 -0.32407 0 -2.3716 -0.45218 0.37892 -3.84219
SER_318 -5.11665 0.27984 5.73021 -0.0282 0 0.04454 2.6662 -2.3716 -0 -0 -1.13179 -1.04538 0 0 0 0 0 -0.05817 0.0023 0.27208 0 0.06129 0.60019 -0.77834 -0.50461 0.44305 -0.93504
MET_319 -5.05872 0.41627 3.79155 -0.70877 0.22188 0.21331 1.2237 -1.85206 -0 -0 -0.88446 -0.12915 0 0 0 0 0 0.09654 0.08603 0.91674 0 0.0988 0 0.60916 -0.49192 0.35699 -1.09407
ASN_320 -4.02348 0.24378 4.46873 -0.16329 0.00923 0.23605 2.39264 -2.24347 -0 -0 -1.06333 -0.26583 0 0 0 0 0 0.02284 0.024 0 1.65456 0.25384 0 -0.93687 -0.01899 0.56566 1.15608
LEU_321 -6.91071 0.5589 4.05276 -0.53133 0.1871 0.13313 1.96936 -2.49014 -0.00902 -0.0442 -0.80093 0.00211 0 0 0 0 0 0.15281 0.022 2.99811 0 -0.24383 0 0.18072 0.03287 0.75406 0.01376
LEU_322 -7.87804 0.87146 4.28016 -0.92191 0.64026 0.42492 2.27309 -2.901 -0.02561 -0.1136 -0.19064 0.03822 0 0 0 0 0 -0.02766 0.05957 2.16341 0 -0.24209 0 0.18072 -0.02351 0.87139 -0.52085
SER_323 -3.18315 0.20841 3.77555 -0.03118 0 0.07192 1.93149 -1.80075 -0 -0 -1.68266 -0.53249 0 0 0 0 0 -0.01638 3e-05 0.72396 0 0.33457 0.60131 -0.77834 0.23821 0.70008 0.56059
LEU_324 -5.63184 0.77465 2.05442 -0.50057 0.18584 0.10438 1.21626 -1.7156 -0 -0 0.26625 0.19331 0 0 0 0 0 0.02412 0.46227 0.93714 0 -0.03938 0 0.18072 0.31195 0.47344 -0.70262
TYR_325 -6.48403 1.16379 2.69191 -0.58319 0.03873 0.32425 2.2536 -2.00545 -0.01482 -0.10778 -0.45016 -0.35582 0 0 0 -1.13024 0 -0.05947 0.00402 0 1.91689 0.27493 0.15713 1.2797 0.76653 0.65346 0.33398
THR_326 -3.83439 0.51416 2.34567 -0.12356 0.08413 0.06553 1.44331 -1.65542 -0 -0 -0.14911 -1.19068 0 0 0 0 0 -0.01247 0.02014 0.09349 0 -0.05881 2.28162 -1.0874 0.31699 0.70786 -0.23893
SER_327 -4.08498 0.68033 3.81818 -0.02794 0.00016 0.02287 1.95336 -1.92239 -0.01346 -0.16352 -0.4792 -0.33905 0 0 0 0 0 -0.01617 0.00778 0.44488 0 -0.05774 0.61396 -0.77834 -0.48291 1.04872 0.22454
PRO_328 -5.3799 0.80132 1.39866 -0.09005 0.00043 0.0562 0.69468 -0.8816 -0 -0 0.55521 0.67109 0 0 0 0 0 -0.14717 0.01552 0.61019 0 -0.54858 0 -2.4119 -0.42141 0.88536 -4.19197
SER_329 -2.66001 0.30268 1.99552 -0.03197 0.00162 0.05409 0.76254 -0.98863 -0 -0 0.07604 -1.06632 0 0 0 0 0 -0.04845 0.0026 0.22653 0 -0.33664 0.61655 -0.77834 -0.47568 0.25893 -2.08892
LEU_330 -6.51616 1.42734 3.71597 -0.49063 0.12506 0.1054 2.48232 -2.17885 -0.01385 -0.13108 -0.55255 0.30238 0 0 0 0 0 -0.02291 0.12172 0.56715 0 -0.06166 0 0.18072 -0.48242 1.14124 -0.28081
PRO_331 -2.34455 0.45197 1.40948 -0.07448 0 0.04546 0.34471 -0.60228 -0 -0 0.52001 0.57568 0 0 0 0 0 -0.20105 0.0232 0.40552 0 -0.62174 0 -2.4119 -0.27955 1.22243 -1.53711
ASN_332 -3.03157 0.33119 2.31212 -0.2048 0.02899 0.35394 1.03434 -1.23149 -0 -0 0.18819 -0.74183 0 0 0 0 0 0.24598 0.0003 0 2.05338 -0.63231 0 -0.93687 0.41247 0.26898 0.45103
ILE_333 -6.50674 0.73743 1.32343 -0.53171 0.36447 0.10426 0.68062 -1.64612 -0.01876 -0.12995 -0.27004 -0.08666 0 0 0 0 0 -0.03464 0.01421 1.22542 0 -0.32046 0 0.73287 0.4944 0.41691 -3.45108
THR_334 -4.81874 0.67546 2.41888 -0.17368 0.13272 0.06135 0.76798 -1.63035 -0.04547 -0.27847 -0.03085 -0.2788 0 0 0 -0.50844 0 -0.04511 0.04126 0.12267 0 -0.09591 2.3607 -1.0874 0.01632 0.49629 -1.89959
LEU_335 -4.32037 0.43715 1.01308 -0.6628 0.25726 0.2456 0.38084 -1.10669 -0.00648 -0.01953 -0.17375 0.00645 0 0 0 0 0 0.01176 0.41278 1.85616 0 0.31589 0 0.18072 0.1595 0.32121 -0.69122
GLY_336 -2.1185 0.43423 2.00462 -0.00035 0 0 1.06698 -1.04685 -0.02188 -0.11155 -0.98875 -0.20886 0 0 0 0 0 -0.06387 0 0 0 -1.51524 0 0.83697 0.14101 0.24065 -1.35139
LEU_337 -2.53505 0.84043 2.51412 -0.70423 0.24827 0.317 1.43992 -1.1931 -0 -0 -0.81926 0.08592 0 0 0 0 0 -0.02944 0.02734 0.91359 0 -0.19639 0 0.18072 0.96486 1.29209 3.34677
PRO_338 -4.78988 1.28422 3.11262 -0.0786 2e-05 0.04723 1.37316 -1.48811 -0 -0 -1.05538 0.57325 0 0 0 0 0 -0.15327 0.02205 0.38031 0 -0.71135 0 -2.4119 0.96485 1.5067 -1.42408
ALA_339 -5.40548 0.775 3.37263 -0.02386 0 0 2.20621 -2.30868 -0 -0 -0.95415 -0.37948 0 0 0 0 0 -0.08792 0 0 0 -0.41951 0 1.8394 -0.26833 0.44775 -1.20641
VAL_340 -3.40559 0.73827 3.20139 -0.3073 0.18111 0.06733 1.67829 -1.64666 -0.02188 -0.11155 -1.50708 -0.15641 0 0 -0.70177 0 0 0.31807 0.00019 0.00516 0 -0.40865 0 1.9342 5.44018 1.50711 6.80439
PRO_341 -4.11197 0.70993 3.31067 -0.08508 6e-05 0.05217 1.41882 -1.40761 -0 -0 -1.8965 0.67228 0 0 -0.82261 0 0 -0.04989 0.01723 0.42519 0 -0.03173 0 -2.4119 5.57256 1.87933 3.24095
SER_342 -4.56903 0.35041 5.41537 -0.03402 0.00232 0.06059 2.55584 -2.41903 -0 -0 -2.07282 -0.69178 0 0 -0.5 -0.50844 0 0.00128 0.01472 0.39234 0 0.41573 0.60292 -0.77834 0.01611 0.70133 -1.0445
GLN_343 -6.06061 0.58824 4.69313 -0.49802 0.07312 0.46139 1.37227 -2.24359 -0.00402 -0.07952 -1.19998 -0.85867 0 0 -0.70177 0 0 0.0377 0.02763 0 2.64212 -0.08597 0 -0.18838 0.11635 0.36589 -1.54267
LEU_344 -5.80006 0.50839 4.40406 -0.61602 0.45339 0.11885 1.94691 -2.35978 -0.00384 -0.07814 -2.11006 0.32269 0 0 0 0 0 0.28834 0.05028 1.40931 0 -0.24868 0 0.18072 -0.14914 0.73133 -0.95145
ASN_345 -6.41034 0.62202 5.23811 -0.15365 0.00214 0.22315 2.18198 -2.83438 -0.01484 -0.13405 -1.90426 -0.41922 0 0 0 0 0 -0.11934 0.08108 0 3.44758 0.1424 0 -0.93687 0.56471 0.9361 0.51233
ALA_346 -4.31289 0.5154 3.33663 -0.02424 1e-05 0 1.80606 -2.1005 -0 -0 -0.55821 -0.35767 0 0 0 0 0 -0.03966 0 0 0 -0.24484 0 1.8394 0.34442 0.63059 0.83451
SER_347 -4.29958 0.26297 4.69095 -0.02326 0 0.02134 1.69719 -2.15127 -0.00018 -0.00138 -0.98048 -0.33343 0 0 0 0 0 0.01054 0.00033 0.48642 0 0.29986 0.60029 -0.77834 -0.33049 0.3896 -0.43893
ASN_348 -5.69719 0.48885 6.31504 -0.30057 0.00756 0.5643 1.92883 -2.96766 -0.01484 -0.13405 -1.50434 -0.12864 0 0 0 0 0 -0.01051 0.06144 0 2.49639 0.56565 0 -0.93687 0.32595 0.24124 1.30059
SER_349 -3.76434 0.38379 4.27683 -0.02972 0 0.06889 1.86193 -2.05405 -0.01903 -0.17768 -1.43994 -0.5602 0 0 0 0 0 -0.04233 7e-05 0.98485 0 0.29995 0.61553 -0.77834 0.32849 0.1979 0.15259
LEU_350 -3.21264 0.25238 3.27499 -0.50656 0.21959 0.14572 1.40337 -1.61147 -0 -0 -1.33797 0.16608 0 0 0 0 0 -0.01324 0.08123 0.16876 0 -0.01482 0 0.18072 -0.08778 0.28481 -0.6068
LYS_351 -6.36196 0.58215 6.80177 -0.40544 0.08602 0.25536 2.78858 -2.8413 -0.00989 -0.09762 -3.13992 0.09803 0 0 0 0 0 -0.03188 0.04437 2.20352 0 0.00528 0 -1.5107 -0.21829 0.42676 -1.32514
GLU_352 -4.08917 0.28611 4.68499 -0.34965 0.08795 0.42147 2.40074 -2.10525 -0.01139 -0.11482 -2.4012 -0.65016 0 0 0 0 0 -0.03008 0.00924 0 3.18208 -0.17793 0 -2.7348 -0.36685 0.36605 -1.59268
LYS_353 -4.08922 0.38899 5.70125 -0.45482 0.06206 0.31323 2.41184 -2.42263 -0.00277 -0.03415 -3.15194 0.10377 0 0 0 0 0 -0.02472 0.01724 2.39065 0 0.05594 0 -1.5107 -0.31827 0.18964 -0.37461
GLN_354 -4.90564 0.14678 5.61063 -0.26571 0.04124 0.1999 2.2448 -2.51927 -0.01908 -0.20538 -2.82845 -0.47417 0 0 0 0 0 0.02412 0.00588 0 2.76297 -0.14642 0 -0.18838 -0.25403 0.13545 -0.63475
LYS_355 -6.201 0.25199 7.59114 -0.36418 0.05153 0.18202 3.72529 -3.2461 -0.00569 -0.06659 -4.11258 0.31477 0 0 -0.82261 0 0 0.01228 0.09208 2.49002 0 -0.0138 0 -1.5107 -0.32769 0.19195 -1.76786
CYS_356 -4.8723 0.28192 5.3194 -0.04844 0 0.01661 2.46026 -2.45181 -0.00534 -0.03872 -2.92621 -0.00966 0 0 -0.52307 0 0 0.07567 0.00789 0.28401 0 0.26378 0 3.6196 -0.02003 0.25472 1.68829
GLU_357 -4.61043 0.3177 6.8498 -0.21191 0.02891 0.29798 2.8897 -2.89351 -0.02789 -0.21609 -3.86241 -0.60364 0 0 0 0 0 -0.0426 0.01102 0 3.07034 -0.22571 0 -2.7348 -0.06923 0.25235 -1.78042
THR_358 -3.67429 0.17833 4.32353 -0.20609 0.13795 0.07499 2.02439 -2.00261 -0 -0 -1.85323 -0.08011 0 0 0 0 0 -0.0363 0.00037 0.10841 0 0.05123 2.30242 -1.0874 -0.22448 0.23647 0.27358
GLN_359 -3.44034 0.19119 3.71821 -0.69623 0.11047 0.76153 1.69637 -1.81507 -0.00569 -0.06659 -1.96544 -0.5558 0 0 0 0 0 -0.07694 0.00273 0 2.23336 -0.18057 0 -0.18838 -0.27262 0.41228 -0.13754
THR_360 -5.2134 0.35922 5.51862 -0.19626 0.203 0.08456 3.29187 -2.76851 -0.02203 -0.10976 -3.58067 -0.50929 0 0 -0.52307 0 0 -0.05165 0.11752 0.09045 0 0.77002 2.41867 -1.0874 0.44315 0.75182 -0.01313
LEU_361 -4.73754 0.73696 3.50102 -0.49355 0.31616 0.11619 2.12949 -2.06606 -0 -0 -0.8361 0.25416 0 0 0 0 0 -0.00147 0.01755 0.2852 0 -0.28659 0 0.18072 0.52046 0.82364 0.46026
ARG_362 -3.00988 0.37405 2.34829 -0.82514 0.12061 0.56444 0.40811 -1.28128 -0 -0 0.39871 0.3802 0 0 0 0 0 -0.07905 0.03813 1.66676 0 -0.196 0 -1.2888 -0.33511 0.53573 -0.18022
GLN_363 -2.8045 0.30815 2.83724 -0.66155 0.09231 0.74349 1.35418 -1.3859 -0 -0 0.09884 -0.63712 0 0 0 0 0 -0.0323 0.00641 0 2.31113 -0.17935 0 -0.18838 -0.00548 0.26529 2.12245
GLY_364 -2.13669 0.07362 2.27297 -6e-05 0 0 1.26312 -1.17193 -0 -0 -0.95192 -0.31721 0 0 0 0 0 -0.17958 0 0 0 0.60173 0 0.83697 0.45014 0.51957 1.26073
VAL_365 -5.91299 1.23864 2.39847 -0.3678 0.48677 0.08703 1.79838 -1.90807 -0.00866 -0.04015 -0.64851 -0.11421 0 0 0 0 0 -0.023 0.00355 1.32032 0 -0.09401 0 1.9342 0.25563 1.336 1.74159
PRO_366 -2.75687 0.54873 0.70888 -0.08577 2e-05 0.05323 0.3409 -0.41965 -0 -0 0.05411 0.6954 0 0 0 0 0 -0.11923 0.00743 0.48691 0 -0.21949 0 -2.4119 -0.29897 1.11199 -2.30427
LEU_367 -5.50865 0.85442 2.83769 -0.51534 0.24748 0.15364 1.41527 -1.9585 -0 -0 0.97006 -0.03144 0 0 0 0 0 0.11409 0.06976 1.0023 0 0.11331 0 0.18072 -0.03014 0.86272 0.7774
PRO_368 -2.6727 0.55333 1.13742 -0.07666 0 0.04656 0.16746 -0.55515 -0.00024 -0.00503 -0.17669 0.59689 0 0 0 0 0 -0.17069 0.00145 0.45375 0 -0.49124 0 -2.4119 -0.01164 0.889 -2.72607
GLY_369 -3.40375 0.37331 2.59393 -0.00026 0 0 1.36309 -1.41751 -0 -0 0.76144 -0.17266 0 0 0 0 0 -0.12601 0 0 0 -1.12425 0 0.83697 -0.14652 0.33303 -0.12918
GLN_370 -4.19646 0.23741 3.2509 -0.70111 0.14056 0.76527 0.74337 -1.44331 -0.00148 -0.01777 -0.6512 -0.68258 0 0 -0.62175 0 0 0.00387 0.07 0 2.21478 -0.16203 0 -0.18838 -0.22966 0.33626 -1.1333
TYR_371 -6.71187 1.10673 2.78247 -0.52415 0.08952 -0.02481 1.92204 -2.29047 -0 -0 -1.19636 -0.33284 0 0 -0.52538 0 0 0.11195 0.11726 0 2.35712 -0.28514 0.00127 1.2797 -0.02388 0.6541 -1.49275
GLY_372 -2.06826 0.44522 1.35585 -4e-05 0 0 0.85207 -0.9617 -0 -0 0.68395 -0.3332 0 0 0 0 0 0.0118 0 0 0 0.40952 0 0.83697 0.39554 2.0271 3.65481
GLY_373 -2.83076 0.65768 1.93813 -7e-05 0 0 0.50272 -1.28202 -0.0027 -0.05756 0.26485 -0.35891 0 0 0 0 0 -0.11152 0 0 0 -1.52955 0 0.83697 -0.13828 1.73173 -0.3793
SER_374 -5.03657 0.5415 4.5006 -0.038 0.00114 0.02388 1.98559 -2.19552 -0 -0 -1.43094 -0.31486 0 0 -0.52538 0 0 -0.05451 0.27555 0.50352 0 0.19815 2.60047 -0.77834 -0.39977 0.26527 0.12178
ILE_375 -5.56693 1.08175 2.75072 -0.59931 0.3813 0.22211 0.85167 -1.69644 -0.00124 -0.01274 -0.47137 -0.49249 0 0 -0.58654 0 0 0.05109 0.01008 0.30083 0 0.40154 0 0.73287 1.68695 1.29562 0.3395
PRO_376 -6.15195 0.94899 4.94941 -0.20154 0.00791 0.15003 2.03848 -2.02168 -0.01779 -0.10735 -2.0552 -0.02077 0 0 0 0 0 0.03386 0.01027 0.80876 0 -1.05157 0 -2.4119 1.46374 1.37546 -2.25283
ALA_377 -3.10039 0.37417 3.20882 -0.0219 0 0 1.88876 -1.68557 -0.01066 -0.09449 -1.42092 -0.34708 0 0 0 0 0 -0.0568 0 0 0 -0.31818 0 1.8394 -0.46305 0.32983 0.12193
SER_378 -1.83064 0.16645 2.34426 -0.02859 0.0007 0.04507 0.5282 -1.05203 -0.00193 -0.02037 0.19795 -0.93934 0 0 0 0 0 -0.07015 0.06222 0.15431 0 -0.30961 0.67078 -0.77834 -0.37742 0.26773 -0.97074
SER_379 -3.13509 0.40688 3.7088 -0.02406 0 0.02291 1.42254 -1.59351 -0.00908 -0.10613 -0.7559 0.15982 0 0 0 0 0 -0.04026 0.02524 0.37544 0 0.24621 0.61991 -0.77834 0.15754 0.22228 0.92521
SER_380 -4.54381 0.34621 4.90211 -0.02654 0 0.04108 2.15125 -2.1305 -0.02217 -0.18138 -1.92723 -1.11732 0 0 0 0 0 -0.04489 0.00063 0.42563 0 -0.05593 0.60281 -0.77834 0.34465 0.34671 -1.66704
HIS_381 -4.99746 0.94348 4.63018 -0.81727 0.0454 0.90731 2.64106 -2.19056 -0.01779 -0.10735 -2.35347 -0.19114 0 0 0 0 0 -0.01389 0.00253 0 1.69571 -0.1138 0 -0.45461 5.72393 1.42538 6.75764
PRO_382 -4.27629 1.33291 3.28925 -0.07824 2e-05 0.04716 1.59405 -1.5469 -0 -0 -0.9501 0.60794 0 0 0 0 0 -0.16146 0.00057 0.37283 0 -0.71637 0 -2.4119 5.83945 1.40311 4.34603
HIS_383 -6.02118 0.87503 6.19352 -0.80313 0.03764 0.94645 3.76021 -2.83395 -0.00522 -0.03418 -4.46254 -0.1847 0 0 0 -0.81273 0 -0.14283 0.00296 0 2.39443 0.15969 0 -0.45461 0.05154 0.4596 -0.874
VAL_384 -7.42981 1.13333 4.21288 -0.36869 0.29101 0.0891 2.52819 -2.79262 -0.01422 -0.09124 -1.86022 -0.1127 0 0 0 0 0 -0.1676 0.02535 0.59869 0 0.38874 0 1.9342 0.04416 0.49095 -1.10054
THR_385 -2.97184 0.31742 2.69487 -0.1279 0.08324 0.06966 1.4968 -1.49339 -0 -0 -0.78604 -0.87808 0 0 0 0 0 0.01255 0.08253 0.07894 0 -0.06467 2.25728 -1.0874 -0.1956 0.36978 -0.14185
LEU_386 -3.19243 0.23029 3.07026 -0.48432 0.20329 0.10653 1.41957 -1.49651 -0 -0 -0.53465 0.15874 0 0 0 0 0 -0.05017 0.06934 0.56888 0 -0.23821 0 0.18072 -0.02295 0.30034 0.28872
GLU_387 -4.27728 0.44156 4.47155 -0.55638 0.10057 0.9748 2.3388 -1.93148 -0 -0 -0.86763 -0.49613 0 0 0 -0.81273 0 0.13649 0.31309 0 3.6839 -0.20086 0 -2.7348 0.14295 0.56247 1.28891
GLY_388 -1.81358 0.05056 1.74451 -7e-05 0 0 0.89865 -0.92299 -0.00522 -0.03418 -1.03213 -0.38996 0 0 0 0 0 -0.16986 0 0 0 -1.51703 0 0.83697 -0.46084 0.44154 -2.37362
LYS_389 -3.76895 0.5133 3.20043 -0.35816 0.03811 0.16781 1.2548 -1.42318 -0 -0 -0.39775 -0.02738 0 0 0 0 0 -0.01845 0.00348 2.06411 0 -0.06219 0 -1.5107 0.15059 0.87959 0.70547
PRO_390 -3.87864 0.79998 1.82091 -0.2105 0.01345 0.15606 0.38195 -0.73173 -0 -0 -0.23505 -0.08679 0 0 0 0 0 0.45054 0.01358 0.35692 0 -0.74242 0 -2.4119 0.46086 1.489 -2.35378
PRO_391 -4.11209 0.47365 2.56502 -0.1249 5e-05 0.09246 0.5141 -0.98633 -0 -0 -0.5436 0.247 0 0 0 0 0 -0.04306 0.02219 0.18242 0 -1.17416 0 -2.4119 -0.42607 0.85031 -4.87491
ASN_392 -4.39067 0.73431 5.13353 -0.23432 0.04101 0.35189 2.74075 -2.42439 -0.01605 -0.12424 -2.50698 -0.76682 0 0 -1.79643 0 0 -0.04653 0.27329 0 2.44984 0.06473 0 -0.93687 -0.34372 0.28142 -1.51626
SER_393 -2.02188 0.11869 2.31212 -0.02854 4e-05 0.04532 1.02137 -1.18362 -0.02933 -0.21184 -0.0232 -1.01426 0 0 0 0 0 -0.10241 0.0148 0.16243 0 -0.24156 0.61983 -0.77834 -0.34031 0.20146 -1.47922
SER_394 -3.37864 0.36798 3.99574 -0.03381 0.00256 0.06032 2.22428 -2.00517 -0 -0 -1.55656 -0.97678 0 0 -1.12414 0 0 -0.04564 0.03805 0.2763 0 -0.30544 0.60003 -0.77834 -0.64584 0.22245 -3.06268
HIS_D_395 -5.85767 0.78396 5.64227 -0.36129 0.007 0.42303 2.98012 -2.88582 -0 -0 -2.95174 -0.41186 0 0 -0.67229 0 0 -0.04064 0.04092 0 2.62793 0.1108 0 -0.45461 -0.46018 0.51859 -0.96147
GLN_396 -8.70108 0.80331 6.99219 -0.46571 0.20659 0.30171 2.96479 -3.36241 -0.01875 -0.1818 -3.63707 -0.64017 0 0 -1.20829 0 0 0.00286 0.26057 0 5.135 -0.16139 0 -0.18838 -0.27088 1.08064 -1.08828
ALA_397 -4.22322 0.34 4.27192 -0.0213 0 0 2.09302 -2.35348 -0.01947 -0.12174 -1.32184 -0.36463 0 0 0 0 0 0.05363 0 0 0 -0.27269 0 1.8394 -0.35177 0.8318 0.37963
LEU_398 -5.15636 0.36554 4.73515 -0.68986 0.20578 0.26897 2.33821 -2.47642 -0 -0 -1.9378 0.08939 0 0 0 0 0 0.0194 0.05552 0.86816 0 -0.21751 0 0.18072 -0.25455 0.24516 -1.36051
LEU_399 -7.69075 0.66849 4.56814 -0.68548 0.16226 0.26028 2.75338 -2.8192 -0 -0 -2.07041 0.0928 0 0 0 0 0 -0.01787 0.06439 0.86842 0 -0.20949 0 0.18072 -0.07156 0.23469 -3.71119
GLN_400 -7.19088 0.4441 6.58638 -0.39336 0.12435 0.24996 2.75834 -3.13493 -0 -0 -3.01548 -0.63976 0 0 0 0 0 -0.03295 0.0492 0 3.24461 0.04739 0 -0.18838 -0.04671 0.2518 -0.88633
HIS_D_401 -5.64195 0.35447 5.764 -0.36837 0.01056 0.44828 2.52345 -2.84487 -0 -0 -2.53056 -0.42257 0 0 0 0 0 -0.00332 0.0032 0 2.54632 0.03837 0 -0.45461 -0.11435 0.24391 -0.44802
LEU_402 -5.29737 0.25884 4.66159 -0.4777 0.19394 0.11011 2.22668 -2.40064 -0.00549 -0.05958 -2.09035 0.22941 0 0 0 0 0 0.00653 0.05433 0.37686 0 -0.26995 0 0.18072 -0.2402 0.23184 -2.31042
LEU_403 -7.42348 0.78456 4.49591 -0.48391 0.17383 0.10987 2.65145 -2.80183 -0 -0 -2.45594 0.22706 0 0 0 0 0 -0.00492 0.10758 0.44894 0 -0.25429 0 0.18072 -0.24655 0.29682 -4.19418
LEU_404 -6.5778 0.48002 5.70121 -0.487 0.22021 0.11791 2.73479 -2.92521 -0.01394 -0.13908 -2.70025 0.21249 0 0 0 0 0 -0.00742 0.05959 0.36292 0 -0.2748 0 0.18072 -0.25058 0.31573 -2.99048
LYS_405 -5.76644 0.35433 6.11475 -0.30498 0.02926 0.13596 2.48483 -2.87823 -0 -0 -2.32397 -0.01948 0 0 0 0 0 0.04766 0.02124 1.74565 0 0.0102 0 -1.5107 -0.34665 0.30664 -1.89993
GLU_406 -5.79037 0.21121 7.58992 -0.62082 0.07812 1.12178 3.39015 -3.31277 -0 -0 -4.3392 -0.51731 0 0 0 -1.5488 0 -0.00281 0.05662 0 3.43096 -0.24038 0 -2.7348 -0.42526 0.34386 -3.3099
GLN_407 -5.81681 0.38303 6.2131 -0.2749 0.06709 0.22088 2.74154 -2.97499 -0.01394 -0.13908 -2.69755 -0.50404 0 0 0 0 0 -0.01211 0.13514 0 2.7299 -0.02885 0 -0.18838 -0.31193 0.29446 -0.17744
MET_408 -6.13696 0.42884 5.74727 -0.33673 0.06142 0.1037 2.5997 -2.84655 -0.01314 -0.12771 -2.59457 -0.07445 0 0 0 0 0 0.08538 0.02503 1.7589 0 0.02222 0 0.60916 -0.115 0.26541 -0.53808
ARG_409 -6.42666 0.36267 7.76506 -0.72146 0.11337 0.45222 3.09681 -3.49278 -0.00549 -0.05958 -3.53198 0.37474 0 0 0 -0.56687 0 -0.00186 0.2399 1.44872 0 -0.0512 0 -1.2888 -0.17819 0.36362 -2.10777
GLN_410 -5.89516 0.36473 6.29295 -0.27154 0.03089 0.19832 3.15948 -2.96412 -0 -0 -3.64688 -0.48548 0 0 0 -0.98193 0 -0.03767 0.02835 0 3.07218 -0.12226 0 -0.18838 -0.2824 0.37439 -1.35453
GLN_411 -5.43848 0.38485 5.74136 -0.27278 0.06735 0.22577 2.54457 -2.79497 -0.01314 -0.12771 -2.31133 -0.49334 0 0 0 0 0 0.00102 0.22455 0 2.7247 -0.02431 0 -0.18838 -0.21864 0.26596 0.29704
LYS_412 -4.55653 0.18578 5.10157 -0.30374 0.02766 0.13508 2.53263 -2.42931 -0 -0 -2.5501 -0.01061 0 0 0 0 0 -0.01105 0.01329 1.75983 0 0.01106 0 -1.5107 -0.27056 0.17264 -1.70307
LEU_413 -7.71471 0.79149 5.37126 -0.50195 0.27765 0.11721 2.75917 -3.19841 -0 -0 -1.78349 0.25474 0 0 0 0 0 0.05131 0.05884 0.34852 0 -0.2937 0 0.18072 -0.32228 0.33073 -3.27292
LEU_414 -5.70039 0.75723 3.53074 -0.45056 0.12705 0.10381 1.63802 -2.25638 -0 -0 -1.2551 0.18655 0 0 0 0 0 0.23543 0.22162 0.34385 0 -0.26349 0 0.18072 -0.2967 0.46054 -2.43708
VAL_415 -3.0275 0.26205 3.19528 -0.30908 0.20359 0.0704 1.42885 -1.69154 -0 -0 -0.40804 -0.15154 0 0 0 0 0 -0.06699 0.00208 0.08724 0 -0.3684 0 1.9342 -0.17654 0.30713 1.29119
ALA_416 -3.10118 0.23785 2.03868 -0.02246 0 0 1.46182 -1.40621 -0 -0 -0.89726 -0.34161 0 0 0 0 0 0.14073 0 0 0 -0.3333 0 1.8394 -0.28533 0.28774 -0.38113
GLY_417 -3.54463 0.45585 4.1431 -0.00056 0 0 1.87457 -1.99831 -0 -0 -1.725 -0.24313 0 0 0 0 0 -0.12523 0 0 0 -1.54207 0 0.83697 0.1053 0.50362 -1.25952
GLY_418 -3.54058 0.319 1.81281 -4e-05 0 0 0.92355 -1.31715 -0 -0 -0.21712 -0.40393 0 0 0 0 0 -0.15157 0 0 0 0.39363 0 0.83697 0.58396 0.51459 -0.24589
VAL_419 -4.38103 0.88079 2.30413 -0.31447 0.18767 0.07104 0.91529 -1.66182 -0 -0 -0.23467 -0.31165 0 0 0 0 0 0.31468 0.00425 0.0612 0 -0.43449 0 1.9342 5.94591 1.5782 6.85924
PRO_420 -4.88225 1.01557 2.26159 -0.06477 0 0.04108 0.61662 -1.21941 -0 -0 0.12049 0.61592 0 0 0 0 0 0.00647 0.0467 0.14657 0 -0.26535 0 -2.4119 5.89024 1.67189 3.58944
LEU_421 -8.19005 1.629 2.90907 -0.56902 0.28879 0.18115 1.34577 -2.26267 -0.03191 -0.2143 -1.61398 0.2219 0 0 0 0 0 0.2079 0.51394 0.29821 0 -0.16569 0 0.18072 0.00508 0.973 -4.29309
HIS_D_422 -8.81393 1.65385 6.48268 -0.69686 0.16241 0.71456 1.776 -3.10175 -0 -0 -2.15696 -0.32131 0 0 0 0 0 0.16878 0.00866 0 2.35217 -0.20514 0 -0.45461 0.83041 2.182 0.58095
PRO_423 -3.08599 0.75395 2.21428 -0.15242 0.1444 0.10107 0.71725 -0.88864 -0.03135 -0.2895 -0.35104 0.18135 0 0 0 0 0 0.13209 0.05852 1.21861 0 -0.77759 0 -2.4119 1.27172 1.86225 0.66705
GLN_424 -4.44566 0.55298 3.90456 -0.32272 0.04273 0.16649 0.99103 -1.78659 -0.02009 -0.11109 -1.96114 -0.01445 0 0 0 -0.80366 0 0.00747 0.28457 0 2.86678 0.06054 0 -0.18838 0.07136 0.57386 -0.1314
SER_425 -3.54373 0.4394 4.31124 -0.0347 0 0.07992 2.29181 -1.99658 -0.01328 -0.13214 -2.25944 -0.30969 0 0 -0.44561 0 0 0.01316 0.03345 0.22273 0 -0.38946 0.64327 -0.77834 -0.07447 0.96491 -0.97753
PRO_426 -3.16387 0.36019 2.97141 -0.06705 0 0.04243 1.41737 -1.30824 -0.00478 -0.02881 -0.91299 0.61633 0 0 0 0 0 -0.11752 0.01939 0.14773 0 -0.08274 0 -2.4119 0.26688 0.99732 -1.25885
LEU_427 -4.06617 0.34345 3.86793 -0.69551 0.23016 0.26114 1.60361 -1.92116 -0 -0 -0.76715 0.14389 0 0 0 0 0 -0.00324 0.03897 0.72539 0 -0.16643 0 0.18072 0.26269 0.33775 0.37603
ALA_428 -5.01655 0.23683 4.13972 -0.02253 0 0 2.48418 -2.47248 -0 -0 -1.62735 -0.38641 0 0 -0.44561 0 0 -0.06251 0 0 0 -0.25394 0 1.8394 -0.15422 0.16813 -1.57333
THR_429 -5.71586 0.38174 5.76415 -0.18373 0.07128 0.05909 2.5956 -2.73967 -0.0039 -0.01778 -3.01927 0.02241 0 0 0 -0.80366 0 0.02906 0.01144 0.07188 0 0.0225 2.30614 -1.0874 0.04859 0.30098 -1.88639
LYS_430 -3.93211 0.14651 4.53156 -0.30592 0.02735 0.13473 1.94142 -1.99499 -0 -0 -1.86737 0.03567 0 0 -0.76768 0 0 -0.04436 0.00617 1.73914 0 -0.00981 0 -1.5107 0.12165 0.40628 -1.34246
GLU_431 -4.21801 0.41038 3.83544 -0.44621 0.07035 0.89911 1.1685 -1.7466 -0.00478 -0.02881 -0.94754 -0.39322 0 0 0 0 0 -0.08257 0.0037 0 2.81567 -0.05235 0 -2.7348 -0.44913 0.31305 -1.58783
ARG_432 -3.33082 0.2054 4.26534 -0.693 0.25355 0.49647 1.82763 -1.90205 -0.0085 -0.03133 -2.13145 -0.00067 0 0 -0.76768 0 0 -0.0651 0.03267 2.55376 0 -0.18992 0 -1.2888 -0.28543 0.34428 -0.71569
ILE_433 -4.8495 0.66862 2.60314 -0.48597 0.37307 0.11626 1.49413 -1.6261 -0 -0 -1.37292 0.00028 0 0 0 0 0 -0.02628 0.08199 0.43179 0 -0.70739 0 0.73287 -0.33528 0.49607 -2.40523
SER_434 -2.06488 0.5351 1.51148 -0.02888 0.00275 0.02547 0.42491 -0.77161 -0.0046 -0.01355 0.22576 -0.30317 0 0 0 0 0 -0.05367 0.00067 0.73142 0 0.2636 0.60046 -0.77834 -0.23388 1.02758 1.09661
PRO_435 -4.59942 0.95296 2.56217 -0.11941 0.01224 0.07459 0.75601 -0.93277 -0.01807 -0.15736 0.35999 0.66711 0 0 0 0 0 0.22204 0.01911 0.11811 0 0.53284 0 -2.4119 0.30801 1.2657 -0.38804
GLY_436 -1.87032 0.05889 1.73062 -0.00133 0 0 0.60793 -0.85694 -0 -0 -0.18218 -0.34084 0 0 0 0 0 -0.07775 0 0 0 -1.52143 0 0.83697 0.7378 0.56476 -0.31382
ILE_437 -4.14709 0.4251 2.24762 -0.60026 0.36288 0.10145 1.68962 -1.46828 -0.05542 -0.33336 -2.69548 0.74999 0 0 0 0 0 -0.09473 0.03457 1.0248 0 0.13268 0 0.73287 0.27602 0.33272 -1.28429
ARG_438 -2.33988 0.1948 1.83948 -0.8451 0.14891 0.52007 0.86418 -0.9883 -0 -0 0.54404 0.53446 0 0 0 0 0 -0.07358 0.00807 2.08121 0 0.07278 0 -1.2888 -0.3242 0.38803 1.33617
GLY_439 -2.67227 0.29019 3.24519 -0.00012 0 0 1.80455 -1.5897 -0.00067 -0.0147 -1.09245 -0.37429 0 0 -1.02753 0 0 -0.05488 0 0 0 -1.52395 0 0.83697 0.10947 0.27771 -1.78646
THR_440 -7.19139 0.66815 5.56328 -0.12932 0.02535 0.06395 3.3152 -2.93579 -0.00555 -0.06224 -3.52898 -0.33282 0 0 0 0 0 -0.039 0.00037 0.10325 0 -0.14805 4.09219 -1.0874 -0.02299 0.46403 -1.18777
HIS_441 -6.01835 0.52949 5.39849 -0.68638 0.00571 0.76801 1.91169 -2.41775 -0.02906 -0.18129 -0.40604 -1.72898 0 0 -1.02753 0 0 0.13037 0.00495 0 1.5989 -0.0729 0 -0.45461 -0.4009 0.41266 -2.66351
LYS_442 -7.41649 1.04202 5.84027 -0.53333 0.20624 0.34091 1.71579 -2.4511 -0 -0 -1.05106 -0.01711 0 0 0 0 0 -0.03051 0.14371 1.82992 0 -0.13935 0 -1.5107 -0.31241 0.37459 -1.96861
LEU_443 -8.07826 1.70498 3.84561 -0.50818 0.23626 0.15154 2.39951 -2.67448 -0.03047 -0.21207 -1.283 0.19012 0 0 0 0 0 0.57321 0.43883 0.29134 0 -0.22167 0 0.18072 1.48729 1.8138 0.3051
PRO_444 -5.45471 1.46507 3.54089 -0.0777 5e-05 0.047 1.03739 -1.57327 -0 -0 0.05142 0.57825 0 0 0 0 0 -0.10573 0.10194 0.38955 0 -0.7228 0 -2.4119 1.77718 1.87424 0.51687
ARG_445 -6.09751 0.77976 4.64331 -0.75967 0.10934 0.47873 1.92583 -2.27226 -0.01005 -0.04296 -1.27345 0.21365 0 0 0 0 0 -0.09797 0.14189 2.78284 0 -0.0497 0 -1.2888 0.14274 0.53014 -0.14414
HIS_446 -3.58709 0.49265 3.70783 -0.41152 0.01952 0.51826 1.63121 -1.80054 -0 -0 -1.50775 -0.4389 0 0 -0.42086 0 0 -0.11094 0.01179 0 1.62783 -0.44452 0 -0.45461 -0.05072 0.34814 -0.87023
ARG_447 -5.41017 0.56401 4.73475 -0.91426 0.23816 0.66148 1.53374 -1.97732 -0.02885 -0.24417 -0.95686 -0.00832 0 0 -0.42086 -0.62836 0 0.13539 0.00639 1.94277 0 -0.23634 0 -1.2888 -0.1796 0.8807 -1.59653
PRO_448 -3.55572 0.55093 3.34278 -0.1197 0.0032 0.08973 1.57406 -1.36318 -0.00982 -0.07423 -1.44807 0.22679 0 0 0 0 0 0.09974 0.10012 0.09704 0 -1.02586 0 -2.4119 -0.39269 1.06384 -3.25295
LEU_449 -7.15656 0.81297 3.64438 -0.68895 0.18301 0.25441 2.37117 -2.57906 -0.01121 -0.0791 -2.01927 0.13938 0 0 0 0 0 -0.08055 0.02123 0.5006 0 -0.06382 0 0.18072 0.08732 0.83434 -3.64901
ASN_450 -4.61398 0.33557 3.71508 -0.1785 0.03403 0.27694 1.9852 -2.11078 -0.02142 -0.14122 -1.27602 -0.35686 0 0 0 0 0 -0.0687 0.00281 0 1.55082 0.0198 0 -0.93687 0.30783 0.69505 -0.78121
ARG_451 -8.83417 0.76011 6.09375 -0.48833 0.0843 0.28719 2.38556 -2.91651 -0.02519 -0.16128 -1.38808 0.17011 0 0 0 0 0 -0.01734 0.23196 1.93723 0 -0.04455 0 -1.2888 -0.3562 0.30216 -3.26809
THR_452 -8.63903 1.06739 6.31152 -0.10917 0.13311 0.04871 2.74825 -3.49795 -0.01049 -0.08893 -1.04112 -0.93707 0 0 0 0 0 0.24869 0.10565 1.02598 0 -0.2295 2.26798 -1.0874 -0.00668 0.6834 -1.00666
GLN_453 -6.78518 0.59954 4.92289 -0.2472 0.02909 0.17953 2.10276 -2.5128 -0 -0 -1.37937 -0.40211 0 0 0 0 0 0.05736 0.02514 0 2.77012 -0.23786 0 -0.18838 0.08997 0.69153 -0.28498
SER_454 -6.56758 0.57505 5.57224 -0.03885 0.00246 0.05225 3.02782 -2.77464 -0.02504 -0.23658 -2.5971 -0.20284 0 0 -0.97704 0 0 -0.04587 0.0103 0.34877 0 -0.21701 1.74286 -0.77834 -0.43183 0.44266 -3.1183
ALA_455 -4.9742 1.16743 2.93191 -0.02544 0.00145 0 1.69531 -2.12817 -0 -0 -0.13383 -0.36673 0 0 0 0 0 0.15958 0 0 0 -0.31958 0 1.8394 0.63645 1.7266 2.21018
PRO_456 -3.82085 0.93213 1.75773 -0.08066 0 0.04848 0.46312 -0.79213 -0 -0 -0.33711 0.57135 0 0 0 0 0 -0.02647 0.00502 0.47808 0 -0.56345 0 -2.4119 0.85168 1.69154 -1.23341
LEU_457 -7.7285 1.11442 2.90589 -0.63743 0.55881 0.14124 2.06039 -2.04016 -0.00073 -0.00309 -0.41271 0.38544 0 0 0 0 0 0.2096 0.77141 1.60642 0 -0.33909 0 0.18072 -0.13655 1.19257 -0.17136
PRO_458 -3.86136 0.79824 3.09085 -0.11829 0.00023 0.08823 2.02783 -1.44339 -0 -0 -1.96877 0.27529 0 0 0 0 0 -0.00375 0.11836 0.13524 0 -1.20084 0 -2.4119 -0.36691 1.14411 -3.69683
GLN_459 -4.10354 0.77029 3.29195 -0.72288 0.30446 1.07421 1.25101 -1.69525 -0.02094 -0.15531 -0.4788 -2.16357 0 0 0 0 0 -0.21735 0.00148 0 2.89622 0.03741 0 -0.18838 -0.0613 0.53668 0.35638
SER_460 -5.34166 0.68081 4.1935 -0.0274 0 0.04504 1.85756 -2.26254 -0.00811 -0.11646 -1.53319 -0.99765 0 0 0 -0.39846 0 -0.02857 0.02635 0.19464 0 -0.03639 0.65052 -0.77834 -0.15343 0.46639 -3.56739
THR_461 -7.33127 1.74688 4.1579 -0.12911 0.1275 0.07173 2.2336 -2.70894 -0.0359 -0.37691 -0.44149 -1.30617 0 0 0 0 0 -0.02343 0.02516 0.10187 0 -0.71081 2.35864 -1.0874 -0.36582 0.64721 -3.04675
LEU_462 -8.13967 0.8744 5.70288 -0.53191 0.12233 0.12859 3.13865 -3.37 -3e-05 -0.00039 -2.10274 0.11476 0 0 0 0 0 0.44851 0.4953 1.86403 0 -0.07453 0 0.18072 -0.26413 1.22077 -0.19246
ALA_463 -5.30288 0.4939 3.63841 -0.0233 0 0 2.34543 -2.36741 -0.03478 -0.22068 -1.23859 -0.37238 0 0 -0.97704 0 0 -0.09295 0 0 0 -0.42588 0 1.8394 -0.46543 0.9778 -2.22637
GLN_464 -6.63844 0.58494 6.05387 -0.43286 0.10678 0.27802 2.18174 -2.76349 -0.03934 -0.29793 -1.77943 -0.57716 0 0 0 -0.62836 0 -0.02397 0.08501 0 3.89118 -0.0869 0 -0.18838 -0.29496 0.54549 -0.02419
LEU_465 -7.83135 0.92509 5.47432 -0.67442 0.34264 0.27337 2.80795 -3.00968 -0.00683 -0.03414 -2.39481 0.02826 0 0 0 0 0 -0.0441 0.15336 1.15808 0 -0.26698 0 0.18072 -0.11055 0.68257 -2.34651
VAL_466 -7.81209 0.67102 4.59755 -0.29309 0.18615 0.0647 2.40997 -3.13387 -0 -0 -2.08032 -0.01653 0 0 0 0 0 -0.03923 0.08136 0.05335 0 -0.26702 0 1.9342 -0.07077 0.63856 -3.07605
ILE_467 -5.93063 0.30502 5.03833 -0.50357 0.36694 0.10149 2.43957 -2.69857 -2e-05 -0.00034 -2.24107 0.06691 0 0 0 0 0 -0.06939 0.04906 0.48774 0 -0.48086 0 0.73287 0.01828 0.42134 -1.8969
GLN_468 -5.75487 0.26391 5.79189 -0.26289 0.03913 0.19799 2.46954 -2.7849 -0.01907 -0.11588 -1.98191 -0.42943 0 0 0 0 0 -0.04534 0.08761 0 2.66722 -0.12923 0 -0.18838 -0.08803 0.31236 0.02973
GLN_469 -6.36595 0.66828 5.73992 -0.68766 0.13228 0.73174 2.77878 -2.77673 -0 -0 -2.85107 -0.42292 0 0 0 0 0 0.05742 0.00822 0 2.72681 -0.05566 0 -0.18838 -0.17298 0.35834 -0.31957
GLN_470 -6.0514 0.28375 6.07992 -0.26047 0.04128 0.20412 2.49983 -2.96855 -0.02072 -0.17238 -2.31864 -0.49287 0 0 0 0 0 0.08406 0.04624 0 2.68928 -0.16898 0 -0.18838 -0.18741 0.35608 -0.54524
HIS_471 -5.67738 0.51982 5.65276 -0.71247 0.01462 0.75459 2.60214 -2.8421 -0 -0 -2.59866 -0.2402 0 0 0 0 0 -0.01238 0.00644 0 1.60246 -0.16038 0 -0.45461 -0.13344 0.30677 -1.37202
GLN_472 -6.00687 0.32405 6.64545 -0.78647 0.13564 0.82553 3.09645 -3.08214 -0.04128 -0.1286 -2.6326 -0.90524 0 0 0 -0.90792 0 -0.00621 0.09718 0 2.93957 -0.23135 0 -0.18838 -0.15995 0.46157 -0.55156
GLN_473 -6.00682 0.37347 6.73982 -0.26319 0.04491 0.20849 3.25621 -3.14049 -0.0139 -0.13826 -3.34114 -0.48972 0 0 0 -1.00411 0 0.27547 0.11167 0 2.72082 -0.06954 0 -0.18838 -0.29587 0.40736 -0.81318
PHE_474 -6.30523 0.52204 5.55958 -0.8983 0.04431 0.27707 2.72442 -2.88579 -0 -0 -2.41202 -0.07032 0 0 0 0 0 -0.00995 0.14027 0 1.79129 -0.45811 0 1.0402 -0.09402 0.2775 -0.75707
LEU_475 -7.65985 0.50708 6.28526 -0.49065 0.18989 0.11347 2.87831 -3.28252 -0 -0 -2.50483 0.24418 0 0 0 0 0 -0.03314 0.06217 0.31861 0 -0.27872 0 0.18072 -0.15352 0.429 -3.19456
GLU_476 -6.13106 0.36551 8.31618 -0.44216 0.05805 0.88452 4.04394 -3.47651 -0 -0 -5.16009 -0.45482 0 0 0 -1.7304 0 0.15225 0.03956 0 3.28944 -0.3074 0 -2.7348 -0.4403 0.42984 -3.29825
LYS_477 -4.84189 0.23087 5.55531 -0.29968 0.02761 0.13269 2.64858 -2.57884 -0.01457 -0.14826 -2.43687 -0.0408 0 0 0 0 0 0.09394 0.01392 1.742 0 -0.01449 0 -1.5107 -0.49544 0.29703 -1.6396
GLN_478 -6.24915 0.50893 5.85808 -0.2611 0.02541 0.17527 3.04776 -2.97622 -0 -0 -2.82927 -0.37317 0 0 0 0 0 0.05432 0.02327 0 2.78489 -0.13612 0 -0.18838 -0.3718 0.37863 -0.52866
LYS_479 -5.43169 0.29269 7.42679 -0.29691 0.02287 0.12402 3.42434 -3.14596 -0.04128 -0.1286 -3.97651 0.00147 0 0 0 -0.82247 0 -0.00068 0.08659 1.75632 0 0.03124 0 -1.5107 -0.30973 0.44981 -2.04841
GLN_480 -5.96208 0.31496 5.21205 -0.26307 0.04081 0.18875 2.71325 -2.71291 -0.01457 -0.14826 -1.72047 -0.45294 0 0 0 0 0 0.09034 0.00384 0 2.67979 -0.06398 0 -0.18838 -0.27316 0.31312 -0.24291
TYR_481 -8.08497 1.17 5.51039 -0.98353 0.06195 0.35695 2.86792 -3.35445 -0 -0 -0.85271 -0.29762 0 0 0 0 0 -0.00897 0.01466 0 1.86837 -0.3154 0.0413 1.2797 -0.07643 0.33956 -0.46329
GLN_482 -4.41482 0.2725 4.08335 -0.65353 0.11256 0.67764 1.41522 -2.20595 -0 -0 -1.1187 -0.31446 0 0 0 0 0 0.06726 0.01841 0 2.89174 -0.26356 0 -0.18838 -0.17729 0.42214 0.62415
GLN_483 -4.3219 0.39544 3.91042 -0.37297 0.07032 0.23029 1.98171 -1.96513 -0 -0 -1.83458 -0.5647 0 0 -0.883 0 0 0.25973 0.00861 0 3.07715 0.11478 0 -0.18838 -0.09847 0.36476 0.18406
GLN_484 -7.50319 1.03245 6.63418 -0.60872 0.17078 0.56555 2.43106 -3.15368 -0.01133 -0.10734 -1.87444 -0.84511 0 0 -0.883 0 0 0.11504 0.01902 0 4.21264 0.00157 0 -0.18838 0.45791 0.66033 1.12533
ILE_485 -5.11662 0.93422 2.07814 -0.63086 0.48657 0.2239 0.74045 -1.64751 -0 -0 0.61543 -0.02654 0 0 0 0 0 0.00291 0.00908 0.37328 0 0.2523 0 0.73287 0.46566 3.49937 2.99266
HIS_486 -5.73035 1.10652 5.17134 -0.46789 0.03512 0.58933 1.43482 -2.3611 -0.01133 -0.10734 -0.90784 -0.50087 0 0 0 0 0 -0.05069 0.04036 0 1.55882 -0.35101 0 -0.45461 -0.05394 4.14904 3.08838
MET_487 -6.459 0.44819 4.35971 -0.6661 0.14402 0.38606 2.09852 -2.31635 -0 -0 -1.3333 -0.23882 0 0 0 0 0 -0.0471 0.224 1.95447 0 -0.10988 0 0.60916 -0.29134 1.24256 0.0048
ASN_488 -3.55467 0.35756 3.57693 -0.18733 0.03673 0.28723 1.3238 -1.80563 -0 -0 -0.90283 -0.33931 0 0 0 0 0 -0.02297 0.00508 0 1.48271 0.05862 0 -0.93687 -0.18218 0.31772 -0.48541
LYS_489 -5.87839 0.35909 6.27529 -0.29183 0.02207 0.12419 2.64978 -2.67857 -0 -0 -2.34743 -0.09765 0 0 0 0 0 0.00828 0.175 1.8703 0 -0.10467 0 -1.5107 -0.20092 0.33246 -1.29372
LEU_490 -6.92226 0.42989 4.96287 -0.66842 0.20238 0.2404 2.46379 -2.63887 -0 -0 -1.67668 0.0792 0 0 0 0 0 0.01222 0.00201 0.90321 0 -0.24428 0 0.18072 -0.22465 0.3367 -2.56176
LEU_491 -5.62288 0.34608 5.24863 -0.47641 0.20736 0.10909 2.4189 -2.58899 -0 -0 -2.02455 0.22666 0 0 0 0 0 0.03148 0.06302 0.3524 0 -0.27399 0 0.18072 -0.2431 0.34245 -1.70313
SER_492 -4.56466 0.25653 5.68417 -0.02771 0 0.06406 2.7261 -2.6524 -0 -0 -2.21244 -0.59228 0 0 0 0 0 0.00347 0.00163 0.67652 0 0.33992 0.60048 -0.77834 -0.03646 0.21573 -0.29568
LYS_493 -4.92248 0.30633 5.85767 -0.30021 0.02495 0.13142 2.57235 -2.67998 -0.00115 -0.02271 -2.40564 -0.0174 0 0 0 0 0 0.03103 0.06214 1.70665 0 -0.01218 0 -1.5107 -0.10302 0.20462 -1.07831
SER_494 -4.65689 0.2818 5.43226 -0.02728 0 0.0636 2.4503 -2.58065 -0.01341 -0.1229 -2.20285 -0.58491 0 0 0 0 0 -0.00084 0.00018 0.73368 0 0.33473 0.6 -0.77834 -0.1427 0.19833 -1.01586
ILE_495 -5.9341 0.35464 5.64421 -0.50389 0.37992 0.10337 2.77276 -2.78908 -0 -0 -2.12528 0.01044 0 0 0 0 0 -0.02828 0.03683 0.51147 0 -0.42448 0 0.73287 0.11319 0.27591 -0.86949
GLU_496 -4.46561 0.21838 5.38764 -0.20909 0.01899 0.27316 2.54582 -2.5145 -0.00115 -0.02271 -2.24609 -0.57015 0 0 0 0 0 -0.01453 0.0689 0 2.99959 -0.27953 0 -2.7348 -0.27681 0.35861 -1.4639
GLN_497 -4.40684 0.34062 4.94041 -0.26855 0.05485 0.21627 2.01746 -2.30418 -0.01341 -0.1229 -1.50111 -0.50174 0 0 0 0 0 0.10813 0.11963 0 2.73411 -0.13027 0 -0.18838 -0.45375 0.27624 0.9166
LEU_498 -3.88248 0.28558 3.91015 -0.47915 0.19788 0.11361 1.41057 -1.84348 -0 -0 -1.00727 0.23283 0 0 0 0 0 -0.03753 0.05699 0.34369 0 -0.28954 0 0.18072 -0.28846 0.28144 -0.81446
LYS_499 -3.71893 0.2589 3.41992 -0.31312 0.02962 0.15753 1.4606 -1.59519 -0 -0 -0.66663 -0.10668 0 0 0 0 0 -0.0384 0.05437 1.87757 0 -0.16706 0 -1.5107 -0.33928 0.49739 -0.70007
GLN_500 -2.49565 0.42837 3.13476 -0.95443 0.22873 1.14812 1.40825 -1.36217 -0 -0 -1.10297 -1.13783 0 0 0 0 0 -0.06457 0.01073 0 2.85261 -0.23142 0 -0.18838 5.49515 1.80478 8.97409
PRO_501 -2.5784 0.68219 2.38873 -0.12796 0.00211 0.091 0.45477 -0.92853 -0 -0 -0.5484 0.22838 0 0 0 0 0 -0.08818 0.00675 0.13429 0 -1.01151 0 -2.4119 5.30549 1.57419 3.17304
GLY_502 -1.17596 0.02244 1.01764 -0.00027 0 0 0.52638 -0.53653 -0 -0 -0.00732 -0.18713 0 0 0 0 0 -0.10541 0 0 0 -0.40844 0 0.83697 -0.39766 0.19439 -0.22091
SER_503 -1.60297 0.05534 2.08648 -0.03849 0.0075 0.07469 0.9149 -0.99215 -0 -0 -0.14191 -0.24552 0 0 -1.03486 0 0 0.34338 0.00092 0.34638 0 -0.22997 0.60909 -0.77834 0.68106 0.26639 0.32191
HIS_504 -2.31133 0.07053 2.19522 -0.48606 0.01579 0.64883 1.007 -1.13033 -0 -0 -1.03477 -0.40047 0 0 -1.03486 0 0 -0.03071 0.15857 0 2.43965 -0.36756 0 -0.45461 0.40979 0.506 0.20067
LEU_505 -1.80131 0.06483 2.01814 -0.46919 0.20075 0.09484 0.45096 -0.98082 -0 -0 -0.34643 0.08576 0 0 0 0 0 -0.00201 0.02873 0.61689 0 -0.29705 0 0.18072 -0.4133 0.41186 -0.15664
GLU_506 -1.54506 0.02396 1.88381 -0.48719 0.20456 1.55915 0.18903 -0.85695 -0 -0 -0.89475 -2.47666 0 0 0 0 0 -0.04961 0.00859 0 4.24942 -0.01672 0 -2.7348 -0.43797 0.13857 -1.24261
GLU_507 -3.15577 0.19617 2.46883 -0.48921 0.18341 1.55407 0.61655 -1.14504 -0 -0 -0.69459 -2.43421 0 0 0 0 0 0.00747 0.02893 0 4.26612 -0.01968 0 -2.7348 -0.60965 0.13789 -1.82351
ALA_508 -4.39626 0.27932 4.76934 -0.02306 0 0 2.90545 -2.43174 -0 -0 -3.07212 -0.15904 0 0 -0.87322 0 0 -0.00332 0 0 0 -0.14715 0 1.8394 -0.56523 0.23499 -1.64266
GLU_509 -3.83959 0.29046 4.43578 -0.45535 0.22387 1.42919 1.6697 -2.09929 -0.02472 -0.16021 -1.43592 -2.97272 0 0 0 0 0 -0.00403 0.01328 0 3.99393 -0.26185 0 -2.7348 -0.57387 0.27285 -2.23329
GLU_510 -3.89702 0.18938 4.63364 -0.45899 0.23364 1.43857 1.61847 -2.22669 -0.06828 -0.45222 -1.38129 -3.01052 0 0 0 0 0 -0.02693 0.0084 0 4.01564 -0.28804 0 -2.7348 -0.60197 0.16267 -2.84635
GLU_511 -5.06419 0.25069 5.85623 -0.19854 0.03085 0.27837 3.08293 -2.76041 -0.0289 -0.15083 -2.93149 -0.5283 0 0 -0.87322 0 0 0.09579 0.03744 0 3.24525 -0.23972 0 -2.7348 -0.51624 0.17527 -2.97382
LEU_512 -5.92016 0.39185 5.56118 -0.48016 0.22429 0.11304 2.46815 -2.7249 -0 -0 -2.34961 0.218 0 0 0 0 0 0.0494 0.10367 0.36446 0 -0.2764 0 0.18072 -0.36686 0.26352 -2.1798
GLN_513 -4.76808 0.24761 5.43351 -0.26559 0.05167 0.2119 2.64834 -2.65675 -0.01467 -0.14117 -2.43591 -0.49973 0 0 0 0 0 0.085 0.10839 0 2.71939 -0.088 0 -0.18838 -0.26124 0.22511 0.41142
GLY_514 -4.66612 0.32038 4.80031 -4e-05 0 0 2.40071 -2.55701 -0 -0 -2.05593 -0.41827 0 0 0 0 0 0.01609 0 0 0 0.56723 0 0.83697 0.16485 0.20725 -0.3836
ASP_515 -5.06167 0.29637 6.48701 -0.22212 0.00027 0.72034 3.24053 -2.96615 -0 -0 -4.0061 -0.0202 0 0 0 -0.7041 0 -0.02318 0.19012 0 3.41255 0.22733 0 -2.3716 0.1776 0.27768 -0.34531
GLN_516 -6.40902 0.31619 7.5729 -0.69911 0.07802 0.69052 3.26871 -3.45623 -0 -0 -3.22406 -0.7724 0 0 0 -0.9655 0 0.12267 0.14914 0 3.14065 -0.18666 0 -0.18838 -0.26691 0.38819 -0.44129
ALA_517 -5.9065 0.37848 4.76183 -0.02199 0 0 2.97806 -2.99125 -0.01543 -0.10323 -2.798 -0.38957 0 0 0 0 0 0.12718 0 0 0 -0.32237 0 1.8394 -0.43138 0.4205 -2.47427
MET_518 -6.13046 0.44981 6.11943 -0.3239 0.12612 0.02193 2.47674 -2.79182 -0.00256 -0.01077 -1.57208 -0.02572 0 0 0 0 0 -0.0416 0.04334 1.12104 0 0.06719 0 0.60916 -0.24974 0.39711 0.28323
GLN_519 -4.87562 0.24875 5.51834 -0.27762 0.02731 0.21373 2.18106 -2.48834 -0 -0 -2.51195 -0.45043 0 0 0 -0.7041 0 -0.05916 0.02184 0 3.19429 -0.19852 0 -0.18838 -0.1469 0.49225 -0.00344
GLU_520 -4.79316 0.25169 6.1498 -0.23653 0.05697 0.37572 2.5433 -2.47164 -0 -0 -3.70579 -0.48535 0 0 0 -1.76036 0 -0.05235 0.08142 0 3.29675 0.09505 0 -2.7348 -0.27917 0.46958 -3.19888
ASP_521 -2.31826 0.15325 3.3625 -0.12163 0.05294 0.38584 1.3995 -1.55871 -0.00256 -0.01077 -0.65527 -0.77348 0 0 0 0 0 -0.10029 0.01717 0 2.4803 -0.57276 0 -2.3716 -0.38496 0.31595 -0.70283
ARG_522 -3.91551 0.20575 3.79503 -0.61408 0.09583 0.3772 1.73154 -1.68065 -0 -0 -3.03358 -0.01004 0 0 0 -0.79486 0 -0.05205 0.04501 2.25514 0 -0.07371 0 -1.2888 -0.49369 0.3515 -3.09998
ALA_523 -3.72951 0.59968 1.59457 -0.02247 0 0 1.02015 -1.51597 -0.01543 -0.10323 0.56726 -0.42559 0 0 0 0 0 0.3728 0 0 0 -0.45209 0 1.8394 -0.1228 0.88029 0.48706
PRO_524 -2.20592 0.38887 1.01564 -0.0719 0 0.04437 0.14122 -0.42788 -0 -0 0.25321 0.59234 0 0 0 0 0 -0.1466 0.03312 0.50456 0 -0.27505 0 -2.4119 -0.15481 0.89125 -1.82948
SER_525 -5.24512 0.40496 5.25825 -0.02793 0 0.06639 3.23148 -2.59328 -0 -0 -2.09604 -0.21502 0 0 -0.81687 -0.37495 0 0.00753 0.01412 0.04113 0 -0.51648 0.60124 -0.77834 -0.29003 0.34401 -2.98496
SER_526 -4.11369 0.22272 3.84235 -0.02671 0 0.04077 1.58538 -1.82476 -0 -0 -0.87371 -1.11784 0 0 -0.66033 0 0 0.29227 0.01576 0.2907 0 0.09758 0.60555 -0.77834 -0.31064 0.25415 -2.45879
GLY_527 -2.65532 0.28627 3.47473 -5e-05 0 0 1.82797 -1.71419 -0 -0 -1.39394 -0.41238 0 0 0 0 0 -0.06467 0 0 0 0.30784 0 0.83697 0.28502 0.20558 0.98383
ASN_528 -6.29483 0.58646 6.37201 -0.22038 0.00666 0.31192 3.56053 -2.92381 -0 -0 -2.5365 -0.32903 0 0 -0.81687 -0.94877 0 -0.01915 0.02919 0 2.96571 0.01478 0 -0.93687 0.48858 0.39611 -0.29428
SER_529 -5.03197 0.58345 5.08035 -0.04003 4e-05 0.05774 2.78113 -2.633 -0.019 -0.11311 -2.51251 -0.71713 0 0 -0.66033 0 0 -0.12314 0.28165 0.16005 0 -0.27466 1.7881 -0.77834 -0.32021 0.55153 -1.93939
THR_530 -3.25977 0.44636 3.9039 -0.12996 0.04434 0.06572 2.335 -1.95773 -0 -0 -1.54106 -0.2432 0 0 0 0 0 -0.01885 0.01396 0.06624 0 -0.03687 4.18336 -1.0874 -0.41035 0.32073 2.69444
ARG_531 -8.63145 0.67269 8.30476 -0.63719 0.09154 0.40767 3.69402 -3.76173 -0 -0 -4.01543 0.22533 0 0 -0.90428 -0.57382 0 -0.06638 0.18528 2.0491 0 -0.04055 0 -1.2888 -0.45912 0.38663 -4.36174
SER_532 -1.9023 0.13035 2.54827 -0.0326 0.0012 0.05718 0.8938 -1.1892 -0.0221 -0.18288 -0.25908 -0.82771 0 0 0 0 0 -0.08535 0.0394 0.44774 0 0.42464 0.60543 -0.77834 -0.1711 0.34636 0.04372
ASP_533 -3.67262 0.26226 3.6292 -0.19843 0.02892 0.63975 1.16729 -1.69647 -0 -0 -1.10385 -1.18274 0 0 0 0 0 -0.06295 0.05724 0 1.82756 -0.87608 0 -2.3716 0.31349 0.20771 -3.03131
SER_534 -2.01728 0.21097 1.96122 -0.03083 0 0.07215 0.67816 -0.97287 -0.0031 -0.06977 -0.98738 -0.21733 0 0 0 0 0 0.05143 0.00261 0.06087 0 -0.51317 0.62292 -0.77834 0.07087 0.2603 -1.59858
SER_535 -2.96871 0.45206 3.43326 -0.04086 0.0073 0.08191 1.97229 -1.76289 -0 -0 -2.92914 -0.47018 0 0 -0.76255 0 0 0.44459 0.00241 0.0706 0 -0.08944 0.60456 -0.77834 1.21044 0.23845 -1.28422
ALA_536 -1.82159 0.28499 2.14921 -0.0106 0 0 0.83744 -1.09345 -0 -0 0.52426 -0.27085 0 0 0 0 0 0.26071 0 0 0 0.2439 0 1.8394 2.43991 0.44788 5.8312
CYS_537 -1.88322 0.28469 0.94712 -0.10265 0.00722 0.05567 0.48131 -0.68963 -0 -0 0.34456 -0.41102 0 0 0 0 0 -0.05984 9e-05 0.63521 0 0.17008 0 3.6196 0.96833 0.57565 4.94317
VAL_538 -5.30205 0.71986 4.13536 -0.30956 0.14549 0.06638 2.44538 -2.3378 -0.00343 -0.02588 -2.65701 -0.34808 0 0 0 0 0 -0.02817 0.00751 0.08267 0 0.22964 0 1.9342 -0.14608 0.64396 -0.74761
ASP_539 -4.80727 0.28955 7.10524 -0.12631 0.06525 0.40102 3.13387 -3.16495 -0 -0 -4.2558 -0.26739 0 0 -0.76255 0 0 -0.06475 0.11055 0 1.70034 0.03552 0 -2.3716 -0.15369 0.69237 -2.4406
ASP_540 -2.93177 0.22708 3.93856 -0.1062 0.00723 0.32144 1.31714 -1.85267 -0 -0 -1.23599 -0.26892 0 0 0 0 0 0.02209 0.00259 0 1.78899 0.20526 0 -2.3716 -0.23861 0.43689 -0.73849
THR_541 -4.85702 0.44254 4.61701 -0.20256 0.16828 0.07667 2.16592 -2.41621 -0.02026 -0.23301 -1.13661 -0.50544 0 0 0 0 0 -0.03136 0.00022 0.09098 0 -0.01589 2.33757 -1.0874 -0.04893 0.18765 -0.46787
LEU_542 -7.76207 0.76745 5.25077 -0.47919 0.21115 0.10776 3.16911 -3.41892 -0.02618 -0.11331 -2.89087 0.21521 0 0 0 0 0 0.03806 0.00699 0.38247 0 -0.25892 0 0.18072 -0.1102 0.23132 -4.49863
GLY_543 -4.3015 0.35093 4.62779 -5e-05 0 0 2.52007 -2.54125 -0.00343 -0.02588 -2.33242 -0.41571 0 0 0 0 0 -0.08836 0 0 0 0.13146 0 0.83697 0.46382 0.34622 -0.43134
GLN_544 -3.64596 0.21922 3.85425 -0.28512 0.07506 0.23576 1.5385 -1.9242 -0.02026 -0.23301 -1.22246 -0.47843 0 0 0 0 0 -0.08298 0.18109 0 2.85993 -0.24209 0 -0.18838 0.41873 0.41132 1.47095
VAL_545 -3.2853 0.40986 2.05443 -0.31885 0.19404 0.07142 1.7019 -1.54168 -0 -0 -1.10363 -0.15256 0 0 0 0 0 0.02972 0.02875 0.13843 0 0.6535 0 1.9342 -0.12666 0.46069 1.14824
GLY_546 -3.18081 0.39803 3.7542 -8e-05 0 0 2.51615 -1.98479 -0.03789 -0.14403 -2.48697 -0.29295 0 0 0 0 0 -0.16306 0 0 0 -1.53312 0 0.83697 0.509 0.65487 -1.15448
ALA_547 -6.16564 0.89697 4.78231 -0.02334 0 0 2.73389 -2.9879 -0 -0 -2.72076 -0.39396 0 0 0 0 0 -0.06252 0 0 0 -0.30152 0 1.8394 0.06047 0.64255 -1.70004
VAL_548 -4.67492 0.49693 3.86333 -0.3686 0.25326 0.08993 1.54782 -2.06 -0.06407 -0.25734 -0.22887 -0.12985 0 0 0 0 0 -0.10196 0.0002 0.66845 0 0.29781 0 1.9342 -0.50692 0.43133 1.19073
LYS_549 -4.91495 0.51468 5.46456 -0.55841 0.24609 0.38838 1.98555 -2.48374 -0.04362 -0.20685 -2.2299 0.05106 0 0 0 0 0 0.06501 0.15203 1.80228 0 -0.17724 0 -1.5107 -0.20245 0.37437 -1.28384
VAL_550 -5.51492 0.4841 4.36916 -0.30701 0.19646 0.07035 2.84485 -2.50634 -0 -0 -0.43348 -0.12202 0 0 0 0 0 -0.03884 0.00243 0.13517 0 -0.1788 0 1.9342 -0.16902 0.41213 1.17844
LYS_551 -6.12948 0.48847 6.21921 -0.33532 0.04698 0.18271 2.6208 -2.75757 -0 -0 -3.70665 -0.01923 0 0 -0.90428 0 0 -0.0631 0.08435 1.8576 0 -0.02602 0 -1.5107 -0.32873 0.62686 -3.65409
GLU_552 -4.77774 0.17485 6.20916 -0.19186 0.01965 0.25558 1.92541 -2.53221 -0.04362 -0.20685 -1.73656 -0.38038 0 0 0 0 0 0.01036 0.02941 0 3.13099 -0.03712 0 -2.7348 -0.41828 0.47197 -0.83204
GLU_553 -3.74168 0.41041 3.88019 -0.26853 0.03505 0.32348 0.4668 -1.52609 -0 -0 -0.32965 -0.23795 0 0 0 0 0 -0.05822 0.03644 0 2.82321 -0.02252 0 -2.7348 -0.47322 0.91653 -0.50057
PRO_554 -4.15238 0.4716 3.7351 -0.11782 0.00161 0.08732 1.65261 -1.50605 -0 -0 -1.33957 0.25577 0 0 0 0 0 -0.08121 0.04267 0.12938 0 -1.07796 0 -2.4119 -0.65502 0.96737 -3.99847
VAL_555 -2.87409 0.17214 3.32402 -0.31798 0.24039 0.07349 1.56561 -1.62443 -0 -0 -1.06118 -0.1956 0 0 0 0 0 -0.05367 0.00259 0.06779 0 -0.26356 0 1.9342 -0.42072 0.28374 0.85275
ASP_556 -3.09468 0.15612 4.05365 -0.10798 0.00726 0.32644 1.40197 -1.89409 -0 -0 -0.57883 -0.34422 0 0 0 0 0 -0.02978 0.00225 0 1.7191 0.2304 0 -2.3716 -0.16422 0.25472 -0.43351
SER_557 -4.26823 0.18254 4.90858 -0.02291 0 0.02124 1.91382 -2.24427 -0 -0 -1.43878 -0.39645 0 0 0 0 0 0.00643 8e-05 0.48905 0 0.30358 0.61014 -0.77834 -0.11612 0.22694 -0.6027
ASP_558 -5.34626 0.37479 7.06707 -0.22051 0.00579 0.71891 2.93247 -3.22636 -0 -0 -4.03283 0.00107 0 0 0 -0.48194 0 0.0059 0.0164 0 3.44696 0.25815 0 -2.3716 0.28911 0.27294 -0.28995
GLU_559 -5.05609 0.25363 5.72528 -0.34583 0.09175 0.41069 2.41861 -2.74999 -0 -0 -2.46799 -0.62911 0 0 0 0 0 -0.01773 0.01259 0 3.24669 -0.13642 0 -2.7348 0.10435 0.37674 -1.49765
ASP_560 -4.8948 0.25787 6.10297 -0.1048 0.00553 0.3166 2.63206 -2.86412 -0 -0 -2.2833 -0.3667 0 0 0 0 0 0.00307 0.02959 0 1.71168 0.24894 0 -2.3716 -0.30158 0.4127 -1.46587
ALA_561 -4.54349 0.23527 5.08183 -0.0219 0 0 2.6597 -2.67628 -0.01372 -0.12855 -2.38795 -0.35799 0 0 0 0 0 -0.01915 0 0 0 -0.22169 0 1.8394 -0.30148 0.32333 -0.53267
GLN_562 -5.48818 0.31946 6.82236 -0.27545 0.02589 0.22213 2.82361 -3.11345 -0.01283 -0.1388 -4.25332 -0.45352 0 0 0 -0.48194 0 0.03743 0.05315 0 3.10572 -0.09469 0 -0.18838 -0.31961 0.25454 -1.15586
ILE_563 -6.57364 0.37483 5.75016 -0.50193 0.34644 0.10275 2.93494 -2.954 -0 -0 -2.4554 -0.02588 0 0 0 0 0 -0.06599 0.03224 0.55959 0 -0.43949 0 0.73287 -0.12547 0.30586 -2.00211
GLN_564 -5.04111 0.25365 5.63787 -0.27465 0.06466 0.22702 2.45839 -2.71188 -0.01373 -0.12896 -2.67753 -0.49028 0 0 0 0 0 0.04272 0.14384 0 2.73401 -0.07775 0 -0.18838 -0.11757 0.31782 0.15815
GLU_565 -4.06498 0.15865 5.32471 -0.2108 0.02517 0.28816 2.233 -2.45063 -0.01283 -0.1388 -2.35174 -0.59215 0 0 0 0 0 0.04826 0.00392 0 3.02201 -0.21107 0 -2.7348 -0.35041 0.22825 -1.7861
MET_566 -5.40233 0.26767 5.36525 -0.55275 0.2968 0.05034 2.64502 -2.62545 -0.00279 -0.04865 -2.4253 -0.10153 0 0 0 0 0 -0.00852 0.19224 2.00345 0 0.09622 0 0.60916 0.0161 0.22136 0.59629
GLU_567 -4.93764 0.1534 5.42766 -0.20985 0.02391 0.28519 2.24953 -2.58931 -1e-05 -0.0004 -2.44749 -0.58442 0 0 0 0 0 0.04493 0.01122 0 3.00506 -0.28177 0 -2.7348 -0.03646 0.22854 -2.3927
SER_568 -3.71669 0.1278 4.66526 -0.02743 0 0.0635 2.33797 -2.30631 -0 -0 -2.29834 -0.59365 0 0 0 0 0 0.01542 0.00047 0.6831 0 0.33797 0.60018 -0.77834 -0.16618 0.15238 -0.9029
GLY_569 -5.03427 0.51905 5.41544 -5e-05 0 0 2.91386 -2.98225 -0 -0 -3.27742 -0.40053 0 0 0 0 0 -0.09067 0 0 0 0.17794 0 0.83697 0.70051 0.17835 -1.04305
GLU_570 -7.03805 0.53553 6.65034 -0.20515 0.02039 0.25773 2.92513 -3.36524 -0.02093 -0.15526 -2.56771 -0.53658 0 0 0 0 0 -0.04006 0.12326 0 3.00092 -0.2448 0 -2.7348 0.29989 0.55657 -2.53882
GLN_571 -6.58814 0.45417 6.09283 -0.76814 0.11902 0.79227 3.1617 -3.08319 -0 -2e-05 -3.14818 -0.85608 0 0 0 -1.00411 0 0.04857 0.13811 0 2.99589 -0.16915 0 -0.18838 -0.43029 0.62092 -1.8122
ALA_572 -5.00511 0.29779 4.33712 -0.0214 0 0 2.84855 -2.70913 -0 -0 -2.50224 -0.3592 0 0 0 0 0 0.01374 0 0 0 -0.18491 0 1.8394 -0.3029 0.26595 -1.48235
ALA_573 -6.48287 0.6063 3.62526 -0.02064 0 0 2.58996 -2.95281 -0 -0 -2.27948 -0.34718 0 0 0 0 0 -0.03989 0 0 0 -0.22699 0 1.8394 -0.3625 0.32889 -3.72254
PHE_574 -10.4619 1.19315 4.70254 -0.5621 0.28117 0.26683 2.86385 -3.2817 -0 -0 -1.92226 -0.29442 0 0 0 0 0 0.00304 0.23719 0 3.19444 -0.0144 0 1.0402 -0.30068 0.4983 -2.55671
MET_575 -5.54721 0.5578 4.78672 -0.34968 0.08478 0.09734 2.1823 -2.37289 -0 -0 -2.00667 -0.0075 0 0 0 0 0 -0.03645 0.05539 1.75453 0 0.0705 0 0.60916 -0.04089 0.44624 0.28347
GLN_576 -8.05406 0.69136 5.56467 -0.7699 0.34043 0.77859 2.71129 -2.79075 -0 -0 -2.52216 -0.80431 0 0 0 0 0 -0.03181 0.0116 0 3.99818 -0.16314 0 -0.18838 -0.09746 0.75248 -0.57337
GLN_577 -6.63955 0.99957 5.0837 -0.41661 0.11144 0.29098 1.827 -2.55535 -0.01576 -0.08972 -1.49618 -0.70414 0 0 0 0 0 0.71721 0.03222 0 3.18089 0.16796 0 -0.18838 5.54225 2.06361 7.91113
PRO_578 -4.52329 1.50667 3.62676 -0.07153 0 0.0448 1.35482 -1.48587 -0 -0 -0.85874 0.62834 0 0 0 0 0 0.17089 0.05155 0.18013 0 -0.01485 0 -2.4119 5.73045 1.81069 5.73892
PHE_579 -6.90691 0.66323 4.71512 -0.93484 0.06327 0.2917 2.64885 -2.54199 -0 -0 -2.30324 -0.06582 0 0 0 0 0 0.18344 0.28994 0 1.74264 -0.43737 0 1.0402 0.14929 0.50658 -0.89591
LEU_580 -8.53482 0.78684 3.26513 -0.52337 0.21709 0.13468 2.26707 -2.5694 -0.00186 -0.0173 -2.01196 0.27944 0 0 -0.61124 0 0 -0.05818 0.11639 0.31309 0 -0.27617 0 0.18072 -0.06545 0.62993 -6.47935
GLU_581 -2.36039 0.5412 2.88497 -0.34532 0.08678 0.40422 0.91653 -1.2431 -0 -0 -0.42008 -0.51769 0 0 0 0 0 0.11235 0.06696 0 2.98667 0.05216 0 -2.7348 5.5651 1.86448 7.86004
PRO_582 -3.02171 1.01513 2.40901 -0.10083 0.00269 0.06251 0.55294 -0.90339 -0 -0 -0.76039 0.74875 0 0 0 0 0 0.02639 0.02348 0.22006 0 0.42471 0 -2.4119 5.95355 1.91245 6.15343
THR_583 -4.93443 0.88551 3.88413 -0.13494 0.03771 0.04635 2.24514 -2.07288 -0.00067 -0.00254 -2.04312 0.19374 0 0 0 0 0 0.00014 0.00122 0.97802 0 0.14378 2.3726 -1.0874 0.11883 0.88929 1.52049
HIS_584 -3.74678 0.65162 3.23048 -0.54387 0.112 0.44042 1.52648 -1.5974 -0 -0 -2.73763 -0.4447 0 0 0 -0.42223 0 -0.03222 0.0603 0 2.64677 -0.24797 0 -0.45461 0.51257 1.21308 0.1663
THR_585 -5.95766 0.95602 3.74502 -0.10053 0.08576 0.05736 2.32538 -2.30568 -0 -0 -1.52331 -1.25483 0 0 -1.1282 0 0 -0.02387 0.01923 0.39834 0 -0.65215 3.08929 -1.0874 1.17822 1.19775 -0.98127
ARG_586 -4.86657 0.37905 4.6446 -0.4517 0.07465 0.26191 1.62608 -2.05768 -0.01224 -0.10333 -1.22054 0.05568 0 0 -1.32477 0 0 0.01745 0.42257 1.83611 0 -0.01152 0 -1.2888 0.51239 0.79096 -0.71571
ALA_587 -1.55868 0.23948 1.95606 -0.02802 0.01383 0 0.83162 -0.96277 -0.00119 -0.01476 -0.28521 -0.59246 0 0 -0.51696 0 0 -0.03016 0 0 0 0.24984 0 1.8394 0.24564 0.51918 1.90484
LEU_588 -6.18826 0.65303 1.53516 -0.48895 0.23262 0.08849 0.28952 -1.58257 -0 -0 -0.11419 0.40875 0 0 0 0 0 -0.00708 0.12952 0.43226 0 -0.05819 0 0.18072 0.06142 0.39134 -4.0364
SER_589 -4.29924 0.23563 5.3142 -0.0247 0 0.05831 3.21162 -2.44379 -0 -0 -2.79592 -0.73423 0 0 -1.8063 0 0 -0.00972 0.19183 0.14206 0 -0.48952 0.61808 -0.77834 -0.08263 0.388 -3.30466
VAL_590 -4.65641 0.84997 2.17438 -0.32598 0.38104 0.07609 1.21127 -1.53144 -0.01576 -0.08972 0.11561 -0.36873 0 0 0 0 0 -0.03522 0 0.24271 0 -0.09335 0 1.9342 0.04244 0.4403 0.35143
ARG_591 -5.08206 0.50209 4.28538 -0.54474 0.07955 0.29748 1.35221 -1.97916 -0 -0 -0.43363 0.66119 0 0 0 0 0 -0.03697 0.09562 2.19556 0 -0.13789 0 -1.2888 -0.17331 0.49909 0.2916
GLN_592 -7.23136 0.64138 5.52929 -0.27696 0.04505 0.20396 3.18002 -2.77632 -0 -0 -2.19109 -0.42026 0 0 -1.8063 0 0 -0.03727 0.01741 0 2.75895 -0.09824 0 -0.18838 -0.15203 0.43845 -2.36371
ALA_593 -6.1585 0.97838 3.95355 -0.02124 0 0 2.59813 -2.7999 -0 -0 -2.47395 -0.34976 0 0 0 0 0 0.40253 0 0 0 -0.03878 0 1.8394 0.73579 1.65125 0.31689
PRO_594 -9.37407 2.21289 5.4134 -0.08863 0 0.05532 2.53646 -2.62838 -0 -0 -2.28925 0.7249 0 0 0 0 0 0.36505 0.04515 0.39986 0 0.30529 0 -2.4119 0.71605 2.05131 -1.96655
LEU_595 -5.84384 0.66018 4.71702 -0.68662 0.17123 0.27933 2.60103 -2.64935 -0 -0 -1.82625 0.0494 0 0 0 0 0 0.05477 0.09665 0.82681 0 -0.21307 0 0.18072 -0.13339 0.94185 -0.77354
ALA_596 -5.5029 0.70803 3.25875 -0.02115 0 0 2.4413 -2.51223 -0 -0 -1.10615 -0.37683 0 0 0 0 0 0.10159 0 0 0 -0.25298 0 1.8394 -0.24484 0.49388 -1.17413
ALA_597 -7.0169 0.81438 3.64084 -0.02073 0 0 2.90017 -2.95494 -0 -0 -2.73076 -0.36806 0 0 0 0 0 0.12027 0 0 0 -0.29599 0 1.8394 -0.51361 0.5601 -4.02584
VAL_598 -7.23765 1.4535 4.22943 -0.31652 0.23953 0.07361 2.82351 -2.7897 -0.0147 -0.10606 -1.36395 -0.17832 0 0 0 0 0 -0.02597 0.01182 0.15207 0 -0.17954 0 1.9342 -0.39189 0.82133 -0.86528
GLY_599 -5.14674 0.66597 4.17869 -4e-05 0 0 2.44975 -2.38254 -0.01075 -0.09102 -2.75346 -0.42485 0 0 0 0 0 -0.0813 0 0 0 0.3005 0 0.83697 0.10065 0.80345 -1.55473
MET_600 -7.12862 0.72307 6.18135 -0.5899 0.17574 0.15812 2.62388 -2.70612 -0 -0 -2.36787 -0.0811 0 0 0 0 0 0.54217 0.02011 1.25682 0 0.42133 0 0.60916 1.18687 0.90502 1.93002
ASP_601 -6.19236 0.73021 5.96123 -0.25431 0.11626 1.04577 2.2005 -2.94183 -0.00279 -0.04865 -2.45131 0.73813 0 0 0 -0.39846 0 0.00897 0.03199 0 2.60963 -0.41384 0 -2.3716 3.03654 1.736 3.1401
GLY_602 -2.34608 0.29812 2.52602 -4e-05 0 0 1.00578 -1.33946 -0 -0 -0.14619 -0.41513 0 0 0 0 0 -0.06444 0 0 0 -0.99864 0 0.83697 1.68308 1.26268 2.30266
LEU_603 -7.60949 1.00401 6.10041 -0.57166 0.29987 0.20487 2.65781 -3.25785 -0 -0 -2.46516 0.01693 0 0 0 0 0 0.10758 0.03498 0.39111 0 0.09127 0 0.18072 0.02437 1.05062 -1.73962
GLU_604 -2.7708 0.34055 3.62873 -0.4498 0.20391 1.40623 1.17342 -1.65569 -0.02875 -0.16373 -0.6504 -2.8924 0 0 0 0 0 0.00204 0.01649 0 3.93781 -0.25301 0 -2.7348 0.13152 1.1389 0.38022
LYS_605 -2.99286 0.41469 2.95739 -0.41489 0.05961 0.22716 0.3332 -1.31266 -0.02875 -0.16373 -0.30346 0.11224 0 0 0 0 0 -0.06011 0.03704 1.45058 0 -0.02748 0 -1.5107 -0.54911 0.4277 -1.34415
HIS_D_606 -4.79008 0.56965 4.05801 -0.38657 0.03099 0.507 1.71293 -2.00307 -0.01075 -0.09102 -1.37725 -0.27089 0 0 0 0 0 0.09813 0.07662 0 1.85504 -0.52622 0 -0.45461 -0.14343 0.5635 -0.582
ARG_607 -7.05438 0.34728 6.40601 -0.51306 0.07222 0.27096 2.41097 -2.8733 -0 -0 -2.28678 0.6284 0 0 -0.50314 0 0 -0.11119 0.22903 1.96198 0 0.05982 0 -1.2888 -0.06175 0.48821 -1.8175
LEU_608 -3.53841 0.40376 2.22126 -0.48043 0.16256 0.11732 1.37675 -1.36296 -0 -0 -0.4814 0.12568 0 0 0 0 0 -0.03215 0.231 0.2975 0 -0.25473 0 0.18072 -0.17154 0.37884 -0.82623
VAL_609 -5.76595 0.6041 3.12453 -0.2924 0.19059 0.06541 1.92961 -1.9825 -0 -0 -1.27966 0.01926 0 0 -0.50314 0 0 -0.08464 0.00559 0.04594 0 -0.41426 0 1.9342 -0.23108 0.50398 -2.13042
SER_610 -3.72834 0.4507 4.20617 -0.03209 4e-05 0.05539 2.11189 -1.97271 -0.00153 -0.01939 -1.8894 -1.09902 0 0 -0.83774 -0.19364 0 -0.03898 0.00377 0.97281 0 -0.03158 0.68035 -0.77834 -0.53914 0.59664 -2.08414
ARG_611 -3.86503 0.32676 2.45405 -0.674 0.10718 0.43595 0.9095 -1.50549 -0 -0 0.15862 0.33472 0 0 0 0 0 -0.07851 0.01149 2.47988 0 -0.09047 0 -1.2888 -0.48272 0.47722 -0.28965
THR_612 -4.73492 0.68945 3.35807 -0.12975 0.137 0.08026 1.67693 -1.91904 -0.01224 -0.10333 -0.94647 -1.13871 0 0 -1.27417 -0.19364 0 0.00362 0.07625 0.01348 0 -0.26277 2.23154 -1.0874 -0.39761 0.41119 -3.52228
HIS_D_613 -7.26818 0.45625 5.83551 -0.78461 0.05173 0.81737 2.21777 -2.9329 -0 -0 -1.73541 -0.22675 0 0 -0.88834 0 0 0.10336 0.00063 0 1.58629 -0.36641 0 -0.45461 0.08216 0.50279 -3.00335
SER_614 -5.20671 0.42075 4.00006 -0.02586 0 0.06083 2.29456 -2.20604 -0.00153 -0.01939 -1.40766 -0.46487 0 0 -0.68825 0 0 -0.02489 0.03619 0.16712 0 -0.44435 0.60336 -0.77834 -0.02187 0.3648 -3.3421
SER_615 -4.58904 1.10345 5.23273 -0.02524 0 0.06056 2.80201 -2.49773 -0 -0 -2.20899 -0.54826 0 0 0 -0.42223 0 0.50567 0.05603 0.55217 0 0.35543 0.61393 -0.77834 5.45329 1.5058 7.17124
PRO_616 -4.43154 0.88152 3.69786 -0.06655 0 0.04244 2.01938 -1.72269 -0 -0 -0.95576 0.64274 0 0 0 0 0 -0.04357 0.03955 0.11807 0 0.3015 0 -2.4119 5.98499 1.67633 5.77238
ALA_617 -5.93525 0.92064 4.66459 -0.02229 0 0 3.22793 -2.97882 -0 -0 -2.55187 -0.35556 0 0 -0.68825 0 0 -0.00569 0 0 0 -0.19809 0 1.8394 0.10146 0.48531 -1.49648
ALA_618 -4.64299 0.54708 4.68858 -0.02081 0 0 2.97482 -2.51276 -0 -0 -2.59968 -0.36684 0 0 0 0 0 0.06022 0 0 0 -0.29358 0 1.8394 -0.3527 0.36973 -0.30954
SER_619 -3.59709 0.27908 3.83027 -0.02444 6e-05 0.02342 1.71231 -1.86233 -0 -0 -1.45035 -0.32837 0 0 0 0 0 -0.053 0.00589 0.66571 0 0.23704 0.60173 -0.77834 -0.36692 0.3052 -0.80012
VAL_620 -4.27851 0.35947 3.2312 -0.3178 0.2645 0.074 1.54965 -1.73986 -0 -0 -1.18169 -0.31774 0 0 0 0 0 0.06107 0.0047 0.26943 0 -0.39588 0 1.9342 -0.13642 0.42614 -0.19356
LEU_621 -6.22544 0.87353 3.74405 -0.45748 0.28097 0.0994 1.99086 -2.28772 -0 -0 -1.85058 0.24604 0 0 0 0 0 0.00065 0.01772 0.55472 0 0.02333 0 0.18072 5.51152 2.10481 4.8071
PRO_622 -5.16043 1.27999 2.49465 -0.0935 0.0006 0.0576 1.53206 -1.30243 -0 -0 0.03893 0.73937 0 0 0 0 0 0.02188 0.00562 0.4795 0 -0.12666 0 -2.4119 5.2593 2.3215 5.13608
HIS_D_623 -4.24224 0.85456 4.39768 -0.60963 0.00458 0.58503 2.0498 -2.05875 -0 -0 -1.06331 -0.37353 0 0 0 0 0 0.27175 0.16802 0 1.57166 -0.30942 0 -0.45461 5.57753 2.11022 8.47934
PRO_624 -4.58341 1.1132 3.60245 -0.07255 0 0.04519 1.33712 -1.48175 -0 -0 -0.58036 0.63028 0 0 0 0 0 -0.15762 0.01223 0.22802 0 -0.39428 0 -2.4119 5.84009 1.95457 5.08128
ALA_625 -4.97825 0.68876 3.07715 -0.02559 0.00092 0 1.93453 -2.14013 -0 -0 -1.27059 -0.36303 0 0 0 0 0 0.21455 0 0 0 -0.38646 0 1.8394 -0.07731 0.8332 -0.65287
MET_626 -5.2772 0.99891 3.07213 -0.53109 0.22246 0.26094 1.53655 -1.76015 -0 -0 -0.22249 -0.08885 0 0 0 0 0 0.00761 0.07016 1.94978 0 -0.03874 0 0.60916 -0.04833 1.17084 1.93169
ASP_627 -3.28599 0.83128 3.38449 -0.16026 0.06833 0.53266 1.773 -1.4905 -0.02805 -0.16107 -2.21743 -3.44431 0 0 -0.4387 0 0 0.01607 0.17739 0 3.90385 0.04609 0 -2.3716 0.46638 1.11076 -1.28762
ARG_628 -4.30796 0.93187 5.76204 -1.76289 0.67775 2.0532 2.9689 -2.49383 -0.01304 -0.03619 -3.6977 -2.05777 0 0 -1.53225 0 0 -0.04197 0.23388 2.98809 0 -0.15493 0 -1.2888 6.10607 1.89608 6.23056
PRO_629 -4.8566 1.19153 3.54059 -0.08074 6e-05 0.04812 1.05662 -1.56219 -0 -0 -0.32446 0.56968 0 0 0 0 0 -0.15778 0.01082 0.42501 0 -0.66191 0 -2.4119 5.74786 1.81375 4.34846
LEU_630 -5.19638 0.61132 3.49932 -0.48521 0.2269 0.12094 2.02835 -1.9481 -0 -0 -0.47601 0.20638 0 0 0 0 0 -0.07457 0.03959 0.31082 0 -0.2625 0 0.18072 -0.10528 0.49734 -0.82636
GLN_631 -5.25921 0.64687 5.5577 -0.63956 0.13933 0.65569 2.60642 -2.43288 -0.05538 -0.36181 -2.06058 -0.70179 0 0 -1.18754 0 0 -0.00365 0.01492 0 2.07494 -0.05225 0 -0.18838 -0.31622 0.94195 -0.62145
PRO_632 -4.2736 0.66419 3.84543 -0.118 0.0009 0.08646 1.56548 -1.53329 -0 -0 -1.20785 0.26809 0 0 -0.69752 0 0 -0.07421 0.01659 0.13812 0 -1.13481 0 -2.4119 -0.49716 0.98159 -4.3815
GLY_633 -0.9812 0.07582 1.26708 -6e-05 0 0 0.33025 -0.59638 -0 -0 -0.0578 -0.40014 0 0 0 0 0 -0.09319 0 0 0 0.14853 0 0.83697 -0.22701 0.23837 0.54125
SER_634 -1.7203 0.21879 2.37016 -0.02419 0 0.05797 1.14264 -1.09286 -0.01879 -0.16471 0.33007 -0.37161 0 0 0 0 0 -0.00614 0.00212 0.03756 0 -0.56515 0.60164 -0.77834 -0.02181 0.21505 0.21208
ALA_635 -2.86047 0.79496 0.22728 -0.0235 0 0 0.74604 -0.7982 -0 -0 0.81617 -0.1214 0 0 0 0 0 0.3022 0 0 0 -0.15965 0 1.8394 -0.3222 0.87907 1.31971
THR_636 -6.88199 1.13148 2.97815 -0.10743 0.11276 0.06348 1.88445 -2.11987 -0.02854 -0.17366 -1.77561 -1.0965 0 0 0 0 0 -0.01638 0.01023 0.28318 0 -0.63556 2.29482 -1.0874 0.00046 1.08771 -4.07621
GLY_637 -4.91245 0.72168 2.7287 -0.00075 0 0 1.98803 -1.91158 -0 -0 -2.25057 -0.2967 0 0 0 0 0 -0.04091 0 0 0 0.68967 0 0.83697 0.84254 0.55379 -1.05158
ILE_638 -8.54552 1.18239 2.34698 -0.45108 0.28478 0.09667 2.51326 -2.39613 -0.00518 -0.05284 -2.50883 -0.06258 0 0 0 0 0 -0.06773 0.12435 0.30859 0 -0.67071 0 0.73287 0.49348 0.50594 -6.17131
ALA_639 -5.9768 0.58683 2.16399 -0.02361 0 0 2.60058 -2.22544 -0 -0 -2.40607 -0.3307 0 0 0 0 0 -0.02342 0 0 0 0.32409 0 1.8394 0.05727 0.46084 -2.95303
TYR_640 -8.49967 0.86572 4.25055 -1.02511 0.11265 0.64356 2.7853 -2.63324 -0.01159 -0.04783 -2.64812 -0.29443 0 0 -1.06213 -0.40337 0 0.06899 0.00039 0 1.61197 -0.26222 0.0003 1.2797 0.30842 0.41802 -4.54215
ASP_641 -6.69966 1.31481 7.43314 -0.21482 0.12304 0.68992 4.00296 -3.22472 -0.023 -0.12154 -4.02188 -1.64356 0 0 -0.60019 -0.34794 0 0.01266 0.01748 0 2.11962 -0.66698 0 -2.3716 0.76185 1.11692 -2.34349
PRO_642 -4.54568 1.03319 3.24671 -0.07379 0 0.04502 2.05499 -1.47352 -0.02189 -0.16393 -0.62223 0.60164 0 0 0 0 0 -0.05072 0.01847 0.37248 0 -0.70844 0 -2.4119 0.68057 0.9646 -1.05442
LEU_643 -6.35146 0.96435 3.28929 -0.7033 0.25234 0.3145 1.5991 -2.03504 -0.00039 -0.00808 -1.14993 -0.00676 0 0 -0.60019 0 0 -0.13847 0.10726 0.9979 0 -0.05036 0 0.18072 0.11641 0.52471 -2.69741
MET_644 -10.3682 1.24485 4.15981 -0.37849 0.08005 0.15588 2.97382 -2.53859 -0.01704 -0.1395 -1.5745 -0.17226 0 0 0 0 0 -0.07465 0.13735 1.59148 0 0.08665 0 0.60916 -0.13575 0.74725 -3.61264
LEU_645 -7.52254 0.97683 4.1957 -0.4836 0.26226 0.08315 3.02736 -2.68575 -0.02189 -0.16393 -2.16704 0.34656 0 0 -1.01265 0 0 0.15817 0.25376 0.38731 0 -0.18642 0 0.18072 -0.49411 0.69599 -4.17011
LYS_646 -3.29419 0.03997 3.31784 -0.43986 0.1035 0.21506 1.23655 -1.44257 -0 -0 -0.87153 0.09126 0 0 0 0 0 0.01487 0.0152 2.60611 0 -0.017 0 -1.5107 -0.4667 0.47732 0.07513
HIS_647 -6.70758 0.88155 4.02519 -0.8543 0.04111 1.14132 1.21503 -2.36186 -0 -0 -1.63659 0.01361 0 0 -0.49051 0 0 0.01236 0.03657 0 1.93499 -0.29851 0 -0.45461 -0.25843 0.28751 -3.47314
GLN_648 -4.78715 0.38332 3.53984 -0.34143 0.06149 0.16469 2.20378 -1.88108 -0 -0 -3.07094 -0.10803 0 0 0 -0.8448 0 -0.00166 0.03293 0 3.15553 -0.15308 0 -0.18838 0.07689 0.407 -1.35108
CYS:disulfide_649 -4.62811 0.95687 2.28425 -0.03614 0 0.02448 0.7387 -1.38855 -0 -0 -1.02978 -0.46375 0 0 0 0 0.58971 -0.01094 0.09526 1.32664 0 -0.47126 0 3.6196 0.13342 0.35845 2.09885
VAL_650 -2.82614 0.61695 1.4006 -0.28349 0.1773 0.05865 0.44845 -0.84008 -0 -0 0.30402 0.1565 0 0 0 0 0 -0.07328 0.00046 0.05642 0 -0.3967 0 1.9342 -0.24352 0.17852 0.66887
CYS_651 -2.05158 0.31962 1.65353 -0.0605 0.01877 0.02377 0.55393 -0.8867 -0 -0 0.77384 -0.90628 0 0 0 0 0 -0.1084 0.01303 0.04936 0 0.28251 0 3.6196 -0.09859 0.1802 3.3761
GLY_652 -2.23586 0.32173 2.55084 -4e-05 0 0 1.04593 -1.34074 -0.00412 -0.07061 -0.40228 -0.40613 0 0 0 0 0 -0.11692 0 0 0 0.46772 0 0.83697 0.22147 0.19644 1.06439
ASN_653 -3.7635 0.30238 3.26555 -0.36847 0.07801 0.72874 0.66413 -1.55431 -0.02555 -0.19348 0.00199 -0.79383 0 0 0 0 0 -0.01735 0.00439 0 1.83916 -0.52414 0 -0.93687 0.11527 0.31193 -0.86597
SER_654 -2.63499 0.2197 3.89453 -0.03271 0 0.0484 1.86375 -1.70321 -0.005 -0.01624 -1.65085 -0.76507 0 0 0 -0.62425 0 -0.04358 0.05598 0.212 0 -0.22917 1.72252 -0.77834 0.20977 0.58541 0.32865
THR_655 -1.54018 0.1864 1.15373 -0.18247 0.12283 0.07346 0.13007 -0.71599 -0 -0 -0.2144 -0.361 0 0 0 0 0 0.02245 1e-05 0.24507 0 0.14254 2.29343 -1.0874 0.37041 0.52347 1.16243
THR_656 -4.27651 0.4371 4.33388 -0.10612 0.07681 0.07497 1.6803 -1.93333 -0.005 -0.01624 -0.40232 -0.98098 0 0 0 0 0 0.07831 0.14081 0.16137 0 -0.46424 2.43895 -1.0874 0.05172 0.48648 0.68856
HIS_D_657 -1.80282 0.51785 1.65713 -0.84734 0.03122 0.93642 0.48251 -0.72224 -0.01969 -0.12413 0.64487 -0.36105 0 0 0 0 0 0.08094 0.22732 0 1.54664 -0.30374 0 -0.45461 5.65284 1.66335 8.80547
PRO_658 -3.45564 0.66089 2.04714 -0.12648 0.02518 0.07837 0.35981 -0.7594 -0 -0 -0.33134 0.56067 0 0 0 0 0 0.01669 0.00078 0.12744 0 0.19651 0 -2.4119 6.05657 1.70288 4.74817
GLU_659 -5.63605 0.34816 6.5817 -0.20028 0.0277 0.29886 2.45319 -2.6735 -0 -0 -1.28479 -0.54208 0 0 0 -0.62425 0 0.11637 0.03932 0 3.06994 0.12229 0 -2.7348 0.28007 0.49654 0.13839
HIS_660 -2.82674 0.22421 2.7266 -0.44047 0.01978 0.49764 0.51298 -1.40341 -0.01969 -0.12413 -0.46513 -0.13994 0 0 -0.49051 0 0 0.00854 0.02127 0 1.95528 -0.27684 0 -0.45461 -0.07383 0.18076 -0.56827
ALA_661 -3.03932 0.41024 1.16691 -0.02001 0 0 0.32205 -1.17338 -0 -0 -0.53278 -0.4002 0 0 0 0 0 0.04132 0 0 0 -0.54213 0 1.8394 -0.15218 0.20998 -1.8701
GLY_662 -2.85205 0.08463 2.7082 -0.00048 0 0 1.32584 -1.51909 -0 -0 -1.68611 -0.21646 0 0 0 0 0 -0.13119 0 0 0 -0.26056 0 0.83697 0.08925 0.18688 -1.43417
ARG_663 -7.30763 0.54313 5.05501 -0.85732 0.18216 0.60907 1.82429 -2.6255 -0.00089 -0.02247 -0.64561 0.35908 0 0 0 0 0 -0.03845 0.10382 1.45625 0 -0.08471 0 -1.2888 -0.0611 0.2064 -2.59327
ILE_664 -8.38013 1.2126 2.80914 -0.52075 0.54063 0.10501 1.59284 -2.4521 -0 -0 -0.83269 -0.03429 0 0 0 0 0 -0.06209 0.02804 0.52713 0 -0.4682 0 0.73287 -0.16693 0.44507 -4.92386
GLN_665 -6.56055 0.3481 5.85606 -0.82797 0.12926 0.86789 2.77262 -2.95174 -0 -0 -2.63717 -0.86149 0 0 0 -0.8448 0 -0.04986 0.00928 0 2.83001 -0.16734 0 -0.18838 -0.12688 0.42309 -1.97987
SER_666 -6.90678 0.5358 6.53612 -0.02805 0 0.01995 2.9241 -3.17139 -0 -0 -2.80805 0.02451 0 0 0 0 0 0.0572 0.04828 0.48815 0 0.32549 1.72083 -0.77834 -0.02385 0.41957 -0.61645
ILE_667 -9.54979 1.14216 4.29635 -0.53734 0.5767 0.10707 2.89051 -2.9684 -0 -0 -2.1017 0.01915 0 0 0 0 0 -0.06376 0.04675 0.557 0 -0.46054 0 0.73287 0.13017 0.52528 -4.65751
TRP_668 -9.13528 1.09488 5.8889 -1.32685 0.1642 0.5008 3.6283 -3.53783 -0 -0 -2.94409 -0.2919 0 0 0 -0.40337 0 -0.01418 0.0026 0 1.78434 -0.29626 0 1.6906 0.01574 0.46285 -2.71654
SER_669 -6.2021 0.68948 7.02713 -0.03175 0.00018 0.02164 3.49204 -3.28025 -0.02143 -0.12287 -3.21493 0.04638 0 0 0 0 0 -0.00641 0.02302 0.50053 0 0.31068 1.77276 -0.77834 0.01621 0.47808 0.72005
ARG_670 -8.10776 0.39848 9.02957 -0.94401 0.37465 0.7922 3.87425 -3.86425 -0.01914 -0.14744 -4.76676 -0.06052 0 0 0 -1.46142 0 -0.01031 0.02268 2.68135 0 -0.05844 0 -1.2888 -0.13984 0.56867 -3.12686
LEU_671 -10.0276 1.023 4.63335 -0.44877 0.13591 0.0986 3.10236 -3.30916 -0 -0 -3.00773 0.1741 0 0 0 0 0 0.2011 0.07488 0.29561 0 -0.31835 0 0.18072 -0.33977 0.81424 -6.71745
GLN_672 -6.65346 0.55416 6.13557 -0.80994 0.07812 0.82913 2.88777 -3.05306 -0 -0 -2.24072 -0.67201 0 0 0 -0.89014 0 -0.04047 0.0501 0 2.86889 -0.03847 0 -0.18838 -0.26245 0.75915 -0.68619
GLU_673 -4.16081 0.2574 5.33238 -0.2181 0.02361 0.30304 2.0989 -2.30828 -0.01914 -0.14744 -2.1284 -0.62282 0 0 0 -0.37278 0 -0.06057 0.03102 0 3.11257 -0.27752 0 -2.7348 -0.38857 0.55279 -1.72753
THR_674 -4.70962 0.30603 4.66983 -0.12818 0.09457 0.07558 2.06486 -2.25583 -0 -0 -0.95284 -1.12024 0 0 0 0 0 -0.06867 0.01206 0.0179 0 -0.19974 2.26827 -1.0874 -0.57571 0.42116 -1.16795
GLY_675 -3.98002 0.30658 4.69586 -5e-05 0 0 2.57808 -2.33216 -0.00182 -0.01247 -3.22653 -0.39739 0 0 0 0 0 -0.14064 0 0 0 -1.43684 0 0.83697 -0.82158 0.42706 -3.50496
LEU_676 -9.29434 1.25971 4.14954 -0.49696 0.43706 0.12522 3.36417 -2.87495 -0 -0 -1.57269 0.20537 0 0 0 0 0 0.15083 0.00921 0.29908 0 -0.31048 0 0.18072 -0.76268 0.82183 -4.30934
LEU_677 -8.16218 1.30012 2.66635 -0.54392 0.25675 0.16666 1.23379 -2.33923 -0 -0 -0.23237 0.12225 0 0 0 0 0 0.03458 0.19618 0.09771 0 -0.10121 0 0.18072 -0.44826 0.93902 -4.63304
ASN_678 -3.7913 0.26199 4.3969 -0.16297 0.00424 0.23709 1.90613 -2.13639 -0 -0 -0.70325 -0.25493 0 0 0 -0.89014 0 0.08509 0.06153 0 1.86511 0.18478 0 -0.93687 0.09188 0.62452 0.84344
LYS_679 -4.23474 0.09587 4.05789 -0.29371 0.02311 0.12911 1.27859 -1.83768 -0.03384 -0.259 -0.48906 -0.03943 0 0 0 0 0 -0.0126 0.03533 1.83351 0 -0.07398 0 -1.5107 0.19845 0.28046 -0.85241
CYS_680 -7.33308 1.02341 4.13974 -0.04467 2e-05 0.016 2.00947 -2.23552 -0.01612 -0.17702 -1.15804 -0.18379 0 0 0 0 0 -0.00367 0.00116 0.19382 0 -0.03781 0 3.6196 -0.20012 0.25702 -0.1296
GLU_681 -6.02502 0.28769 5.75033 -0.29261 0.05854 0.34728 2.59013 -2.49313 -0.01784 -0.05233 -3.70862 -0.26208 0 0 0 0 0 0.02512 0.0137 0 2.82296 -0.02241 0 -2.7348 -0.36599 0.28841 -3.79069
ARG_682 -7.53315 0.38989 7.63496 -1.19619 0.43153 0.89245 2.67855 -3.49102 -0.00643 -0.05619 -2.65375 0.39433 0 0 -1.85364 0 0 -0.06833 0.07663 3.1251 0 0.06442 0 -1.2888 -0.25072 0.48403 -2.22633
ILE_683 -8.60196 0.81462 3.83351 -0.47918 0.32231 0.09933 2.19706 -2.70817 -0 -0 -2.11632 -0.09742 0 0 0 0 0 -0.03322 0.07343 0.30987 0 -0.67669 0 0.73287 -0.14408 1.06893 -5.40509
GLN_684 -3.65158 0.0831 3.95322 -0.65876 0.08226 0.43765 0.97512 -1.83555 -0.00666 -0.05884 -1.7534 -0.21333 0 0 -0.84972 -0.78231 0 -0.04643 0.06109 0 2.76474 0.06436 0 -0.18838 -0.26472 0.86612 -1.02203
GLY_685 -2.77174 0.11124 2.02723 -0.00028 0 0 0.8863 -1.145 -0.01159 -0.04783 -0.85693 -0.19796 0 0 -0.84972 0 0 -0.11605 0 0 0 -0.56885 0 0.83697 -0.05948 0.35829 -2.40541
ARG_686 -4.90468 0.36612 4.7404 -0.75736 0.22484 0.53094 1.80709 -2.29693 -0.04804 -0.36031 -2.41958 -0.05712 0 0 0 -1.2144 0 0.15979 0.18093 2.44028 0 -0.067 0 -1.2888 0.0172 0.69739 -2.24922
LYS_687 -6.52744 0.71521 6.07899 -0.30498 0.02864 0.14235 1.61278 -2.34618 -0.03636 -0.19343 -4.33415 0.00438 0 0 0 0 0 -0.01996 0.1588 2.23297 0 0.00314 0 -1.5107 -0.14001 0.75697 -3.67899
ALA_688 -5.26139 0.53714 3.34717 -0.02394 0 0 2.36866 -2.26227 -0.03065 -0.08273 -2.82544 -0.1838 0 0 -1.01632 0 0 -0.03513 0 0 0 -0.1552 0 1.8394 -0.61116 0.43486 -3.96081
SER_689 -4.80237 0.47235 6.02617 -0.02927 0 0.04966 3.36921 -2.65401 -0.00024 -0.00114 -3.03704 -0.98735 0 0 -1.02813 0 0 -0.03314 0.01331 1.10931 0 -0.03695 0.60642 -0.77834 -0.7 0.42096 -2.02058
LEU_690 -6.65233 0.48076 4.00271 -0.45903 0.17348 0.11661 2.14087 -2.54279 -0 -0 -0.93861 0.16031 0 0 0 0 0 0.01577 0.00183 0.29387 0 -0.24516 0 0.18072 -0.42414 0.43324 -3.26187
GLU_691 -3.22014 0.31194 3.71979 -0.21932 0.02715 0.31235 1.27048 -1.68899 -0 -0 -0.34704 -0.6045 0 0 -0.63304 0 0 -0.0023 0.00041 0 3.05248 -0.36702 0 -2.7348 -0.50299 0.3209 -1.30464
GLU_692 -7.53521 0.69884 7.38448 -0.19364 0.04337 0.30124 3.74893 -3.51738 -0.03666 -0.27635 -4.31001 -0.62655 0 0 -0.39509 -0.80304 0 -0.02716 0.40352 0 3.14978 -0.22995 0 -2.7348 -0.41623 0.56391 -4.80799
ILE_693 -10.0805 2.16378 3.99754 -0.5158 0.44091 0.10686 3.34519 -3.16523 -0 -0 -2.65648 0.08411 0 0 0 0 0 -0.05546 0.07248 0.6559 0 -0.34304 0 0.73287 -0.12332 1.12914 -4.21101
GLN_694 -5.81353 0.42724 5.42058 -0.28807 0.0481 0.24834 1.87422 -2.56349 -0.02287 -0.15185 -0.73689 -0.58149 0 0 0 0 0 0.14241 0.10959 0 2.91966 -0.0368 0 -0.18838 0.15985 0.87027 1.83687
LEU_695 -6.29084 0.89348 3.21402 -0.468 0.16528 0.11431 1.70202 -2.07293 -0 -0 -0.76206 0.19078 0 0 0 0 0 -0.01374 0.09807 0.27881 0 -0.31255 0 0.18072 -0.00983 0.36766 -2.7248
VAL_696 -5.9639 0.86135 1.20947 -0.30184 0.21572 0.07209 1.24361 -1.64609 -0.01976 -0.11167 -0.07992 -0.55372 0 0 0 0 0 0.03271 0.0015 0.28645 0 -0.46633 0 1.9342 -0.05953 0.37272 -2.97292
HIS_D_697 -9.07971 0.63791 5.9658 -0.35272 0.00654 0.3435 2.58818 -3.44515 -0 -0 -2.08661 -0.21061 0 0 -1.19364 0 0 0.01222 0.26343 0 2.63421 -0.05719 0 -0.45461 0.02419 0.38101 -4.02326
SER_698 -4.82776 0.31341 6.47012 -0.03598 0 0.08153 3.4535 -2.83091 -0 -0 -4.47945 -0.31828 0 0 -0.61891 -0.38298 0 -0.01594 0.05523 0.22401 0 -0.36961 0.80633 -0.77834 -0.41064 0.43253 -3.23214
GLU_699 -3.50617 0.11944 3.77357 -0.45925 0.27341 1.45138 1.20912 -1.70041 -0.05181 -0.30242 -0.89665 -3.06814 0 0 0 0 0 -0.0472 0.01899 0 3.99783 -0.30284 0 -2.7348 -0.62073 0.29558 -2.55111
HIS_D_700 -5.02307 0.37077 4.81043 -0.79789 0.03436 0.87544 1.70089 -2.39271 -0.02894 -0.15057 -1.60638 -0.27135 0 0 0 0 0 0.05207 0.00761 0 1.57047 -0.2359 0 -0.45461 -0.24048 0.20946 -1.57039
HIS_701 -9.13533 0.73506 7.85904 -0.4551 0.00246 0.53525 3.00535 -4.04116 -0.00093 -0.00325 -2.45372 -0.74661 0 0 -0.61891 -0.38298 0 0.27419 0.0189 0 2.59642 -0.07508 0 -0.45461 -0.02293 0.42683 -2.93711
SER_702 -6.19884 0.71429 6.04567 -0.02578 0 0.0596 3.03564 -2.99451 -0 -0 -2.67552 -0.73999 0 0 0 0 0 0.03957 0.06121 0.54797 0 0.37252 0.60178 -0.77834 0.13887 0.40795 -1.3879
LEU_703 -5.00894 0.30115 4.60057 -0.66057 0.22251 0.22069 2.21473 -2.50815 -0 -0 -1.15056 0.1544 0 0 0 0 0 -0.03567 0.03044 0.77581 0 -0.18785 0 0.18072 0.27227 0.33708 -0.24137
LEU_704 -5.54222 0.49247 3.62033 -0.6851 0.18713 0.24503 1.33279 -2.10716 -0 -0 -0.96179 0.12035 0 0 0 0 0 -0.01775 0.07405 0.73635 0 -0.13397 0 0.18072 0.18898 0.53623 -1.73357
TYR_705 -7.70921 0.42619 3.94982 -0.56141 0.04446 0.29734 2.4493 -2.61858 -0 -0 -1.0026 -0.20438 0 0 -0.69115 0 0 -0.04836 0.05937 0 2.46309 -0.10301 0.04724 1.2797 0.33876 0.52551 -1.0579
GLY_706 -3.41336 0.38713 3.50541 -4e-05 0 0 1.82528 -1.8017 -0.01474 -0.04834 -2.04372 -0.3871 0 0 -0.37604 0 0 -0.08231 0 0 0 0.48109 0 0.83697 0.32618 0.43842 -0.36687
THR_707 -4.42266 0.35104 3.59281 -0.17928 0.09423 0.06718 1.70875 -1.99301 -0 -0 -1.01248 -0.29085 0 0 0 0 0 -0.0263 0.00339 0.13119 0 -0.03095 2.28776 -1.0874 0.23748 0.4418 -0.1273
ASN_708 -6.11639 0.7708 6.04101 -0.2318 0.0161 0.3441 2.83734 -2.80807 -0.06084 -0.19999 -2.47341 -0.51417 0 0 -1.18007 0 0 0.05131 0.01462 0 2.60384 0.23552 0 -0.93687 0.05334 0.99869 -0.55496
PRO_709 -4.07697 0.53204 2.57797 -0.06701 0 0.04202 1.25449 -1.21559 -0 -0 -0.58404 0.57722 0 0 -0.65919 0 0 -0.09836 0.07417 0.1835 0 -0.59914 0 -2.4119 0.11139 1.11538 -3.24403
LEU_710 -7.35876 0.46979 4.27447 -0.46689 0.15837 0.09142 2.48675 -2.60286 -0 -0 -2.04675 0.25908 0 0 -1.18007 0 0 -0.036 0.21319 0.58404 0 -0.19242 0 0.18072 0.15839 0.62578 -4.38174
ASP_711 -5.889 0.75005 6.91862 -0.10854 0.00323 0.32329 2.9582 -3.28077 -0.01062 -0.03614 -4.7261 -0.43845 0 0 0 0 0 -0.05881 0.08741 0 1.75448 0.11977 0 -2.3716 -0.16724 0.55382 -3.61842
GLY_712 -2.41314 0.1994 2.63867 -4e-05 0 0 1.16335 -1.39395 -0 -0 -1.28977 -0.42372 0 0 0 0 0 -0.14261 0 0 0 0.39511 0 0.83697 -0.09999 0.32815 -0.20156
GLN_713 -4.33368 0.65124 4.42416 -0.32769 0.04688 0.31443 1.75601 -2.09764 -0.03561 -0.11908 -1.40576 -0.57064 0 0 -0.65919 0 0 0.33629 0.08913 0 3.22307 -0.04418 0 -0.18838 -0.07952 0.41672 1.39656
LYS_714 -3.93797 0.34866 2.95077 -0.33004 0.04615 0.2057 1.39533 -1.50121 -0 -0 -0.68235 -0.4061 0 0 0 0 0 0.1949 0.01282 1.54147 0 -0.13954 0 -1.5107 -0.34453 0.47432 -1.68232
LEU_715 -6.98522 0.87038 3.29504 -0.52933 0.2344 0.11212 1.40093 -2.07697 -0.03561 -0.11908 -0.47016 0.30028 0 0 0 0 0 -0.0562 0.21131 0.47003 0 -0.16358 0 0.18072 -0.42523 0.47089 -3.31529
ASP_716 -4.17778 0.52332 4.54455 -0.1107 0.0249 0.30766 2.38884 -2.00709 -0.00369 -0.04283 -3.60217 -0.37651 0 0 0 0 0 -0.0522 0.04032 0 1.9047 0.05068 0 -2.3716 -0.37027 1.01607 -2.3138
PRO_717 -5.952 0.90414 2.68942 -0.17783 0.06255 0.12466 1.55132 -1.1911 -0.02227 -0.14914 -0.32879 0.08452 0 0 -0.45146 0 0 0.01431 0.00144 0.1896 0 -0.90287 0 -2.4119 0.18614 0.9243 -4.85494
ARG_718 -7.34816 0.85202 6.92359 -0.87174 0.14158 0.64246 3.34801 -3.14008 -0.05738 -0.22135 -3.4175 -0.14824 0 0 -0.95146 0 0 -0.02462 0.12906 1.24327 0 -0.12223 0 -1.2888 2.08075 0.77903 -1.45177
ILE_719 -4.34727 0.71152 3.1244 -0.48508 0.36637 0.09822 2.20261 -1.68674 -0.00414 -0.02147 -1.6139 -0.19356 0 0 0 0 0 -0.00533 0.03443 0.73767 0 -0.4922 0 0.73287 1.8491 0.80433 1.81182
LEU_720 -8.35504 0.96515 3.89029 -0.66812 0.36639 0.22982 3.05827 -2.74514 -0.03417 -0.09202 -2.00686 -0.08748 0 0 0 0 0 -0.11041 0.26037 1.62078 0 -0.10938 0 0.18072 -0.03966 0.50384 -3.17267
LEU_721 -7.78762 1.11133 3.84287 -0.68007 0.39909 0.1805 2.40877 -2.76451 -0.00369 -0.04283 -0.80133 0.20725 0 0 0 0 0 0.00038 0.076 2.88617 0 -0.12074 0 0.18072 -0.24816 0.54267 -0.6132
GLY_722 -2.71199 0.3365 3.89655 -5e-05 0 0 1.95546 -1.84831 -0 -0 -1.80615 -0.4249 0 0 -0.85395 0 0 0.09752 0 0 0 0.4751 0 0.83697 -0.06004 0.37941 0.27213
ASP_723 -5.79162 0.60979 6.86465 -0.10962 0.0003 0.33183 3.27157 -3.22004 -0.02508 -0.18126 -3.89012 -0.44343 0 0 0 0 0 0.11312 0.08216 0 2.46738 -0.26033 0 -2.3716 -0.01957 0.30353 -2.26834
ASP_724 -7.42486 0.81476 8.18053 -0.11198 0.01873 0.34636 3.73761 -3.71887 -0.03645 -0.16184 -2.87824 -0.39008 0 0 0 0 0 -0.01228 0.04803 0 1.73546 0.01146 0 -2.3716 -0.30824 0.55517 -1.96634
SER_725 -2.74873 0.19743 3.90635 -0.03207 0.00028 0.05637 1.47689 -1.78307 -0.00983 -0.11394 -0.79463 -0.90562 0 0 0 0 0 -0.05709 0.12218 0.16137 0 -0.35144 0.63338 -0.77834 -0.51423 0.46985 -1.06488
GLN_726 -3.73174 0.26117 4.51721 -0.27826 0.04657 0.25999 2.05265 -2.07876 -0.02593 -0.23225 -1.27841 -0.51401 0 0 -0.85395 0 0 -0.00789 0.11712 0 3.32168 -0.17514 0 -0.18838 -0.15475 0.4515 1.50842
LYS_727 -9.27666 1.13426 6.07414 -0.40281 0.04839 0.18429 2.94058 -2.90363 -0.07268 -0.27995 -0.9119 0.03623 0 0 0 0 0 0.04442 0.10855 1.95108 0 -0.02504 0 -1.5107 0.28935 0.81453 -1.75757
PHE_728 -8.97296 0.86228 3.44137 -0.57063 0.03021 0.24905 1.83641 -2.30113 -0.00018 -0.00065 -1.89236 0.22867 0 0 0 0 0 0.10683 0.02768 0 2.00588 -0.36881 0 1.0402 0.05305 0.91329 -3.3118
PHE_729 -7.83589 0.98352 4.55451 -1.03177 0.11934 0.68317 2.91208 -2.94988 -0 -0 -1.8977 -0.16069 0 0 0 0 0 -0.00662 0.05914 0 2.45531 -0.3263 0 1.0402 -0.25746 0.68251 -0.97652
SER_730 -2.60092 0.22131 2.22399 -0.03577 0.0092 0.06651 0.68959 -1.18596 -0.03021 -0.18895 -0.19967 -0.64045 0 0 0 0 0 0.06811 0.00355 0.50108 0 -0.0092 0.6058 -0.77834 0.03895 0.5865 -0.65487
SER_731 -2.22249 0.20925 1.96009 -0.03148 0.04805 0.0309 0.87306 -0.96036 -0.0182 -0.09892 0.22339 -0.09621 0 0 0 0 0 -0.07706 0.00022 0.70551 0 -0.00822 0.60013 -0.77834 0.25054 0.88148 1.49133
LEU_732 -8.17249 2.07137 4.11759 -0.43437 0.2709 0.05925 1.58003 -2.71997 -0.02331 -0.2107 -1.16502 0.41393 0 0 0 0 0 0.01217 0.09129 0.2864 0 0.137 0 0.18072 -0.09709 1.49821 -2.10409
PRO_733 -2.65834 0.51512 1.42337 -0.07048 0 0.04365 0.60274 -0.4924 -0 -0 0.25601 0.56938 0 0 0 0 0 -0.26102 0.07312 0.24322 0 -0.94767 0 -2.4119 0.21775 1.16851 -1.72892
CYS:disulfide_734 -3.08066 0.53894 2.26799 -0.07545 0.02198 0.05273 0.88417 -1.1571 -0.01967 -0.07705 0.35745 -0.43951 0 0 0 0 0.58971 0.27287 0.5765 0.76795 0 -0.09305 0 3.6196 0.8879 0.53872 6.43402
GLY_735 -1.83645 0.02303 1.91864 -5e-05 0 0 0.696 -1.00396 -0 -0 -1.07704 -0.36979 0 0 0 0 0 -0.18168 0 0 0 -1.41153 0 0.83697 -0.03318 0.53352 -1.90552
GLY_736 -4.2448 0.63372 3.5958 -0.00024 0 0 2.00201 -2.02909 -0.03097 -0.19772 -0.97747 -0.17005 0 0 0 0 0 0.06373 0 0 0 -0.77152 0 0.83697 -0.57002 0.40879 -1.45086
LEU_737 -5.80954 0.51351 3.1099 -0.42922 0.16766 0.09538 2.29303 -2.00989 -0 -0 -2.79156 0.07056 0 0 0 0 0 0.01096 0.13062 1.48946 0 0.08391 0 0.18072 0.01187 0.42772 -2.4549
GLY_738 -4.76325 0.72059 3.39546 -0.00132 0 0 2.23687 -2.16475 -0.01169 -0.04407 -2.58346 -0.33991 0 0 0 0 0 -0.09759 0 0 0 -1.23523 0 0.83697 0.26642 0.37448 -3.41048
VAL_739 -7.0942 0.92571 1.81718 -0.26999 0.19956 0.05449 1.37524 -1.92544 -0 -0 -1.16949 -0.1702 0 0 0 0 0 -0.05572 0.06611 0.36096 0 -0.77078 0 1.9342 0.04211 0.4994 -4.18086
ASP_740 -4.24198 0.38148 4.33031 -0.10867 0.03132 0.29776 1.8811 -2.12174 -0.03828 -0.21224 -1.35028 -0.49214 0 0 0 0 0 -0.0518 0.48357 0 2.51937 -0.14092 0 -2.3716 -0.42539 0.8338 -0.79632
SER_741 -2.26235 0.20769 2.53764 -0.03038 0.00019 0.05163 0.65405 -1.20776 -0.002 -0.01261 0.26644 -1.01477 0 0 0 0 0 -0.04712 0.0017 0.25087 0 -0.32065 0.60536 -0.77834 -0.57769 0.55212 -1.12598
ASP_742 -1.731 0.33983 2.19924 -0.12115 0.02226 0.37761 0.42945 -0.95849 -0.01078 -0.09024 0.08527 -0.25793 0 0 0 0 0 -0.07257 2e-05 0 2.29263 -0.31741 0 -2.3716 -0.75679 0.28192 -0.65975
THR_743 -4.88939 0.6125 3.84465 -0.19123 0.069 0.06987 2.69891 -2.21281 -0.04972 -0.29237 -1.99582 -1.08918 0 0 0 0 0 0.15171 0.05401 1.12656 0 -0.78362 2.31334 -1.0874 -0.47278 0.59543 -1.52833
ILE_744 -4.38931 0.40391 2.51904 -0.52141 0.27191 0.11887 1.36191 -1.52904 -0 -0 -1.54089 0.44271 0 0 0 0 0 -0.03007 0.02529 0.65014 0 0.37853 0 0.73287 -0.1999 0.67911 -0.62635
TRP_745 -11.3909 1.63078 4.66546 -0.98469 0.06004 0.45199 2.43074 -3.04661 -0.02094 -0.15979 -1.3814 -0.32621 0 0 0 0 0 0.0972 0.12141 0 1.73381 0.01818 0 1.6906 -0.38524 0.56273 -4.23284
ASN_746 -4.99631 0.33416 5.56628 -0.28632 0.00407 0.53182 2.62944 -2.65731 -0 -0 -2.76474 -0.14525 0 0 0 0 0 0.03458 0.00137 0 2.46445 0.55218 0 -0.93687 0.13604 0.41471 0.8823
GLU_747 -3.93926 0.16905 4.48529 -0.21882 0.03027 0.30681 1.90986 -2.15328 -0.03046 -0.16488 -0.82657 -0.59361 0 0 0 0 0 -0.01728 0.0147 0 3.09874 -0.28116 0 -2.7348 0.2299 0.24608 -0.46942
LEU_748 -6.53054 0.56641 4.18438 -0.47537 0.24992 0.11105 2.0053 -2.38156 -0 -0 -1.28704 0.21395 0 0 0 0 0 0.17165 0.07895 0.32678 0 -0.292 0 0.18072 -0.31358 0.32958 -2.86137
ARG_749 -7.61344 0.54986 8.44523 -0.78723 0.18917 0.51079 3.92577 -4.00114 -0.01189 -0.14286 -4.53914 0.13715 0 0 -1.01265 0 0 -0.01204 0.10083 3.16641 0 -0.07572 0 -1.2888 -0.35275 0.5152 -2.29725
SER_750 -6.07832 0.28043 6.27628 -0.03072 3e-05 0.0213 3.49994 -3.1323 -0 -0 -3.51764 0.01033 0 0 0 -0.6403 0 0.14192 0.00751 0.50107 0 0.29925 1.76489 -0.77834 -0.22135 0.5309 -1.0651
SER_751 -5.73318 0.33058 5.74587 -0.02281 0 0.021 2.94698 -2.9387 -0 -0 -2.25148 -0.36871 0 0 0 0 0 0.0897 0.00103 0.48937 0 0.30192 0.6005 -0.77834 -0.04468 0.33172 -1.27924
GLY_752 -3.51359 0.32238 4.56618 -4e-05 0 0 2.33151 -2.24905 -0 -0 -1.71458 -0.41878 0 0 0 0 0 0.04661 0 0 0 0.5525 0 0.83697 0.33181 0.18394 1.27584
ALA_753 -6.65624 0.54804 4.87421 -0.02116 0 0 3.84595 -3.05671 -0 -0 -2.89434 -0.37401 0 0 0 0 0 0.01985 0 0 0 -0.28864 0 1.8394 0.10616 0.2053 -1.85218
ALA_754 -6.14612 1.08214 4.53228 -0.02102 0 0 3.07034 -2.97769 -0 -0 -2.04969 -0.3612 0 0 0 0 0 0.05495 0 0 0 -0.28118 0 1.8394 -0.49265 0.36992 -1.38051
ARG_755 -10.7485 0.91703 10.0013 -0.95566 0.23136 0.66107 4.843 -4.67798 -0.00123 -0.00568 -5.19962 -0.03969 0 0 -1.39236 0 0 0.04096 0.14972 3.64273 0 -0.15344 0 -1.2888 -0.46195 0.73984 -3.69793
MET_756 -10.3914 1.38143 6.7385 -0.75514 0.32737 0.18893 3.15668 -3.43943 -0.01196 -0.09485 -2.95831 0.09675 0 0 0 0 0 0.00045 0.08131 1.05107 0 0.05791 0 0.60916 -0.18317 0.8324 -3.31232
ALA_757 -6.66068 0.53057 4.20154 -0.02193 0 0 3.01416 -2.93157 -0.00999 -0.06953 -2.70254 -0.38561 0 0 0 0 0 -0.06462 0 0 0 -0.37938 0 1.8394 -0.26842 0.46679 -3.44183
VAL_758 -8.26616 1.85466 3.38214 -0.30931 0.26361 0.06889 2.61023 -2.80094 -0 -0 -2.10005 -0.00303 0 0 0 0 0 -0.07055 0.17231 0.02855 0 -0.37289 0 1.9342 -0.25351 0.62799 -3.23387
GLY_759 -4.64995 0.28519 4.71816 -4e-05 0 0 2.19469 -2.52941 -0.0372 -0.10264 -1.78942 -0.41603 0 0 0 0 0 -0.08068 0 0 0 0.48121 0 0.83697 0.23266 0.58273 -0.27375
CYS_760 -7.42903 0.32068 4.60922 -0.04363 0 0.01392 2.38962 -2.63973 -0 -0 -2.87709 -0.02065 0 0 0 0 0 -0.01682 0.01041 0.34636 0 0.27486 0 3.6196 0.46774 0.2878 -0.68673
VAL_761 -7.09416 0.5482 3.23529 -0.3079 0.23037 0.07171 2.72478 -2.68306 -0 -0 -2.49016 -0.22992 0 0 0 0 0 -0.07104 0.05831 0.14993 0 -0.30259 0 1.9342 0.20951 0.39853 -3.61802
ILE_762 -8.73699 0.7869 4.50287 -0.51437 0.72918 0.10403 2.74646 -3.1026 -0 -0 -2.6677 -0.04149 0 0 0 0 0 -0.00785 0.02812 0.50133 0 -0.45348 0 0.73287 -0.03643 0.67556 -4.75359
GLU_763 -5.6252 0.19322 6.58557 -0.60898 0.09861 1.1045 2.9559 -2.92097 -0 -0 -3.65485 -0.65036 0 0 0 -0.41136 0 -0.02266 0.00224 0 3.55991 -0.24532 0 -2.7348 -0.25012 0.59389 -2.03076
LEU_764 -9.98037 1.35068 3.39511 -0.68497 0.2704 0.22116 2.45575 -3.35674 -0 -0 -1.76898 0.18216 0 0 0 0 0 0.01145 0.05753 0.81043 0 -0.21335 0 0.18072 -0.29919 0.47791 -6.89029
ALA_765 -6.917 0.85421 3.04415 -0.02339 0 0 2.93751 -2.84863 -0 -0 -2.51128 -0.35584 0 0 0 0 0 -0.02424 0 0 0 -0.27855 0 1.8394 -0.28999 0.50414 -4.06952
SER_766 -5.8232 0.27231 5.24968 -0.02568 0 0.05932 3.09481 -2.84189 -0.00709 -0.10386 -2.91256 -0.61878 0 0 0 0 0 0.03219 0.00026 0.64394 0 0.34552 0.60607 -0.77834 -0.1313 0.26237 -2.67623
LYS_767 -8.16403 0.31629 8.78779 -0.34633 0.03272 0.16111 3.50246 -3.73497 -0.02835 -0.08185 -4.70666 0.29642 0 0 0 0 0 -0.00498 0.03006 2.49358 0 -0.00449 0 -1.5107 -0.0799 0.28017 -2.76167
VAL_768 -9.75019 1.02209 4.36226 -0.31029 0.1982 0.06848 2.45346 -3.51837 -0 -0 -1.80834 -0.14795 0 0 0 0 0 -0.06107 0.00271 0.10436 0 -0.36753 0 1.9342 -0.24243 0.39031 -5.67011
ALA_769 -5.33053 0.88663 2.02027 -0.02327 0 0 1.72132 -1.92752 -0 -0 -1.21543 -0.32241 0 0 0 0 0 -0.06429 0 0 0 -0.35138 0 1.8394 -0.30984 0.5492 -2.52784
SER_770 -3.14224 0.1786 3.88054 -0.03625 0.0009 0.06559 1.9025 -1.86163 -0.01239 -0.13048 -0.9889 -0.95881 0 0 0 0 0 -0.01959 0.19938 0.23643 0 -0.32718 0.7013 -0.77834 -0.63646 0.4996 -1.22742
GLY_771 -1.89368 0.14708 2.53654 -5e-05 0 0 0.93529 -1.26645 -0.00188 -0.01647 -0.79483 -0.38693 0 0 0 0 0 -0.16716 0 0 0 -1.46636 0 0.83697 -0.76898 0.32896 -1.97795
GLU_772 -3.1021 0.08922 4.28154 -0.32086 0.05322 0.364 1.43374 -1.71081 -0.02086 -0.13001 -1.51785 -0.52247 0 0 0 0 0 -0.02963 0.01448 0 3.41928 -0.12526 0 -2.7348 -0.36445 0.26587 -0.65774
LEU_773 -8.55613 1.01721 3.35546 -0.48367 0.18446 0.08767 1.79189 -2.67981 -0.00393 -0.04662 0.02253 0.21858 0 0 0 0 0 -0.02419 0.24677 0.94781 0 -0.26766 0 0.18072 -0.02578 0.63795 -3.39673
LYS_774 -3.9498 0.64717 2.36737 -0.4776 0.18381 0.30979 1.13802 -1.41235 -0.00285 -0.01103 0.6183 -0.25727 0 0 0 0 0 0.14786 0.03644 2.36862 0 -0.04931 0 -1.5107 -0.21316 0.79883 0.73214
ASN_775 -8.93271 1.4397 6.06157 -0.19198 0.02254 0.27176 3.72106 -3.49707 -0.00496 -0.02107 -1.43259 -1.00893 0 0 0 0 0 0.22031 0.00031 0 2.14184 -0.15056 0 -0.93687 -0.09388 1.0985 -1.29303
GLY_776 -4.68977 0.71166 3.21069 -0.00078 0 0 2.43267 -2.1102 -0 -0 -3.13923 -0.29595 0 0 0 0 0 -0.13192 0 0 0 -1.41901 0 0.83697 0.29244 1.3577 -2.94472
PHE_777 -9.96603 1.01074 2.08675 -0.69106 0.15993 0.10947 2.50614 -2.62098 -0.00012 -0.00031 -1.9347 -0.48725 0 0 0 0 0 -0.00075 0.21046 0 2.95699 -0.14406 0 1.0402 0.31892 0.74214 -4.7035
ALA_778 -6.36342 0.43925 1.9518 -0.02712 0.0016 0 2.68012 -2.50113 -0.00054 -0.01105 -3.10054 -0.38191 0 0 0 0 0 -0.08122 0 0 0 0.56957 0 1.8394 0.46075 0.36692 -4.15753
VAL_779 -7.40016 0.73328 1.00679 -0.30144 0.21743 0.07571 1.65351 -1.87505 -0.02312 -0.12185 -1.4257 -0.48228 0 0 0 0 0 0.03573 0.03616 0.14017 0 0.14857 0 1.9342 0.62352 0.53128 -4.49324
VAL_780 -7.51685 0.81883 0.71186 -0.30537 0.18937 0.06223 1.40215 -1.8936 -0.00143 -0.03352 -0.33771 -0.1691 0 0 0 0 0 -0.01024 0.00205 0.14573 0 -0.44006 0 1.9342 0.02853 0.66465 -4.7483
ARG_781 -7.21034 0.63489 5.21395 -0.70422 0.16357 0.39775 1.85648 -2.24144 -0.02704 -0.20902 -0.13257 0.38571 0 0 0 -0.6403 0 0.01315 0.23591 3.24848 0 -0.21244 0 -1.2888 0.12433 1.40283 1.01086
PRO_782 -5.93628 1.18048 3.16041 -0.16293 0.00133 0.11069 0.88373 -1.26069 -0 -0 0.30746 0.20355 0 0 0 0 0 0.08217 0.09496 0.74518 0 -0.86265 0 -2.4119 0.24575 1.89066 -1.72808
PRO_783 -5.51068 0.81936 3.53657 -0.153 0.00038 0.10772 1.32674 -1.46811 -0.02529 -0.16942 -1.39243 0.17509 0 0 0 0 0 0.02571 0.03941 0.23751 0 -1.18828 0 -2.4119 -0.20928 1.10855 -5.15134
GLY_784 -4.29815 0.43068 4.16599 -7e-05 0 0 2.15842 -2.20586 -0.02192 -0.14779 -2.44066 -0.29608 0 0 -0.95246 0 0 0.03882 0 0 0 0.65669 0 0.83697 1.11594 0.5782 -0.38129
HIS_785 -8.84818 0.34021 9.612 -0.64659 0.00207 0.71399 3.59434 -4.37399 -0 -0 -2.37899 -1.5765 0 0 -0.68707 0 0 -0.06467 0.00628 0 2.28459 0.08745 0 -0.45461 1.10984 0.68287 -0.59696
HIS_D_786 -9.99328 0.64473 7.2654 -0.36899 0.02873 0.45555 2.46516 -3.70411 -0.01539 -0.10528 -0.70095 -0.32516 0 0 -0.65622 0 0 0.14734 0.01542 0 1.86184 -0.2221 0 -0.45461 -0.26964 1.23053 -2.70104
ALA_787 -5.57965 0.63822 3.17001 -0.02483 1e-05 0 1.38337 -2.41803 -0.02728 -0.17545 -1.40141 -0.22074 0 0 0 0 0 -0.05929 0 0 0 -0.04389 0 1.8394 -0.59572 0.85436 -2.66093
GLU_788 -5.4066 0.46858 6.0462 -0.19367 0.02296 0.25791 3.18076 -2.75404 -0 -0 -2.48034 -0.48777 0 0 0 -1.04005 0 0.04242 0.03441 0 2.97989 0.15026 0 -2.7348 -0.41315 0.20873 -2.1183
GLU_789 -4.81149 0.30636 5.05978 -0.53152 0.20623 1.47852 2.35388 -2.22527 -0 -0 -1.95945 -3.04116 0 0 0 0 0 -0.11357 0.00694 0 3.40611 -0.25289 0 -2.7348 -0.20778 0.29123 -2.76888
SER_790 -3.32357 0.70876 3.32237 -0.03504 0.01868 0.0634 0.68065 -1.62223 -0 -0 -0.52321 -0.72261 0 0 0 0 0 -0.05253 0.00035 0.44381 0 -0.01324 0.61656 -0.77834 -0.22206 0.54278 -0.89546
THR_791 -4.58379 0.28604 4.48971 -0.21548 0.17269 0.10157 2.52229 -2.31533 -0.0009 -0.01276 -2.87997 -0.80081 0 0 -0.74676 0 0 0.36178 0.00144 0.01766 0 0.17259 4.12059 -1.0874 0.56649 0.91079 1.08047
ALA_792 -3.66183 0.30814 1.06686 -0.02183 0 0 1.49441 -1.27542 -0 -0 -1.68927 -0.17694 0 0 -1.43791 0 0 0.03544 0 0 0 -0.09619 0 1.8394 0.27615 0.67731 -2.66168
MET_793 -5.52114 0.5767 4.09965 -0.40177 0.071 0.04188 2.09275 -2.18978 -0 -0 -1.29236 0.04079 0 0 0 0 0 0.06936 0.07187 1.60938 0 -0.00698 0 0.60916 0.17818 0.4474 0.49609
GLY_794 -2.25737 0.46683 1.51766 -4e-05 0 0 0.47623 -0.87923 -0 -0 -0.03336 -0.41133 0 0 0 0 0 -0.06341 0 0 0 -0.94862 0 0.83697 0.07733 0.39444 -0.8239
PHE_795 -3.03102 0.35603 2.087 -0.62503 0.038 0.38421 0.37892 -1.2407 -0.00986 -0.04821 -0.54963 -0.19221 0 0 0 0 0 0.09624 0.01949 0 1.82402 0.17399 0 1.0402 -0.20535 0.21782 0.71391
CYS_796 -8.91754 1.07875 5.26055 -0.05611 0.00904 0.02202 3.07953 -2.95745 -0 -0 -1.86107 -0.43211 0 0 0 0 0 -0.0895 0.00881 0.8644 0 0.01981 0 3.6196 0.27932 0.32594 0.254
PHE_797 -7.32075 0.35941 1.35061 -0.63536 0.07488 0.34696 1.00946 -1.70411 -0 -0 -0.06517 0.04313 0 0 0 0 0 -0.04247 0.00399 0 2.28269 -0.16511 0 1.0402 -0.01869 0.29974 -3.1406
PHE_798 -9.11332 2.912 1.80339 -1.04347 0.46421 0.09429 1.35806 -2.34946 -0.0318 -0.28216 -0.56449 -0.67244 0 0 0 0 0 -0.02957 0.3934 0 1.84533 -0.22393 0 1.0402 0.29442 1.49084 -2.61449
ASN_799 -7.95861 1.06309 6.45437 -0.35386 0.12508 0.73442 3.35168 -3.78145 -0.00138 -0.01168 -3.5643 -0.62596 0 0 -1.76634 0 0 -0.0138 0.02784 0 1.94868 -0.5535 0 -0.93687 0.43516 1.65766 -3.76975
SER_800 -5.22824 0.31846 4.23333 -0.02743 0 0.04287 2.09753 -2.24688 -0.0242 -0.26027 -2.29816 -1.01082 0 0 0 0 0 -0.06396 0.01524 0.32456 0 0.1225 0.62443 -0.77834 -0.26937 0.45862 -3.97015
VAL_801 -5.64537 0.29919 3.02345 -0.3096 0.18294 0.0714 2.08685 -2.21115 -0 -0 -1.21437 -0.29094 0 0 0 0 0 -0.01515 0.0001 0.18123 0 -0.39922 0 1.9342 -0.25763 0.44381 -2.12027
ALA_802 -6.55596 0.97816 2.61075 -0.02342 0 0 2.36768 -2.60467 -0 -0 -1.68397 -0.37442 0 0 -0.57269 0 0 0.04077 0 0 0 -0.29959 0 1.8394 -0.30223 0.45991 -4.12029
ILE_803 -10.242 1.76818 4.4265 -0.72593 0.91599 0.1715 3.37043 -3.42277 -0.00093 -0.01653 -2.44341 0.17958 0 0 0 0 0 -0.06569 0.02873 0.56111 0 -0.39986 0 0.73287 -0.33071 0.88847 -4.60441
THR_804 -8.38556 0.9297 5.6205 -0.20646 0.12364 0.07415 3.45259 -3.32799 -0 -0 -2.76873 -0.01922 0 0 0 0 0 0.00254 0.02169 0.06523 0 0.01621 2.24813 -1.0874 0.03658 0.90875 -2.29566
ALA_805 -6.77619 0.78041 2.64692 -0.02147 0 0 2.56575 -2.66227 -0 -0 -2.00746 -0.3498 0 0 0 0 0 0.02725 0 0 0 -0.24466 0 1.8394 -0.13842 0.46501 -3.87553
LYS_806 -7.83399 0.90651 7.397 -0.47446 0.09463 0.26774 3.46023 -3.38102 -0.02295 -0.09878 -5.45943 0.11592 0 0 0 0 0 -0.01702 0.22775 2.23763 0 -0.04752 0 -1.5107 -0.36797 0.52709 -3.97934
TYR_807 -9.51393 0.90207 5.31903 -0.97478 0.10099 0.39265 3.13037 -3.23755 -0.04053 -0.4114 -3.52845 -0.29589 0 0 0 0 0 -0.01056 2e-05 0 1.81673 -0.41255 0.01614 1.2797 -0.131 0.45553 -5.14341
LEU_808 -11.1428 1.23584 4.34885 -0.50276 0.22681 0.1083 3.24456 -3.43794 -0 -0 -3.29175 0.27375 0 0 0 0 0 0.0667 0.01142 0.43918 0 -0.25575 0 0.18072 -0.08512 0.56084 -8.01916
ARG_809 -6.39895 0.3729 6.29061 -1.70504 0.47862 1.85341 2.21154 -2.96024 -0.01865 -0.19198 -1.75474 -1.88162 0 0 0 0 0 -0.049 0.1437 3.22576 0 -0.10945 0 -1.2888 -0.33787 0.66286 -1.45693
ASP_810 -3.97091 0.1148 4.96176 -0.20832 0.00059 0.67883 1.61671 -2.22468 -0 -0 -2.13956 -0.05505 0 0 0 -0.48943 0 0.04505 0.01112 0 3.50809 -0.01094 0 -2.3716 -0.19502 0.57974 -0.14883
GLN_811 -4.5668 0.26476 4.2054 -0.69903 0.1101 0.77977 1.85758 -2.04178 -0 -0 -2.01955 -0.5793 0 0 0 -0.48943 0 -0.04484 0.00175 0 2.28021 -0.17984 0 -0.18838 0.06376 0.76932 -0.47629
LEU_812 -7.36321 0.94202 2.62392 -0.67275 0.34176 0.19176 1.71314 -2.12384 -0.03044 -0.12317 -0.66821 0.22105 0 0 0 0 0 -0.04439 0.09546 2.6518 0 -0.03178 0 0.18072 -0.11382 0.80593 -1.40405
ASN_813 -2.88198 0.16669 3.20182 -0.19472 0.02913 0.33026 0.92254 -1.69053 -0.0196 -0.20503 -0.26805 -1.03026 0 0 0 0 0 -0.09462 0.02122 0 1.95092 -1.03152 0 -0.93687 -0.64631 0.39937 -1.97755
ILE_814 -8.51585 1.25514 4.21096 -0.65442 0.51995 0.14516 1.41755 -2.6583 -0.03027 -0.12266 -0.98096 0.15959 0 0 0 0 0 0.04438 0.02339 0.8982 0 -0.27715 0 0.73287 -0.53341 0.35952 -4.00632
SER_815 -2.8915 0.09984 3.2094 -0.02445 0 0.02219 1.08083 -1.39025 -0.01811 -0.10187 -0.82453 -0.41098 0 0 0 0 0 -0.04276 0.02437 0.48325 0 0.30771 0.61403 -0.77834 -0.03457 0.43009 -0.24563
LYS_816 -7.75588 0.63704 8.31846 -0.35242 0.05593 0.1978 4.80192 -3.60079 -0.04099 -0.13996 -8.77125 -0.21406 0 0 -1.9406 0 0 -0.07042 0.12376 2.50905 0 0.30925 0 -1.5107 0.1952 0.46528 -6.78338
ILE_817 -9.41579 1.15976 2.43619 -0.47124 0.3581 0.09503 2.63896 -2.68621 -0.00761 -0.0288 -2.55213 0.02506 0 0 0 0 0 0.01124 0.02714 0.36808 0 -0.73861 0 0.73287 0.00016 0.74652 -7.30126
LEU_818 -9.90367 1.6966 2.44051 -0.58978 0.15972 0.14151 2.53203 -2.54242 -0.00979 -0.0372 -2.72281 0.28127 0 0 0 0 0 0.09856 0.5784 0.80195 0 -0.3029 0 0.18072 -0.25826 0.71852 -6.73703
ILE_819 -8.79922 1.0156 2.50321 -0.4693 0.3307 0.10586 2.6838 -2.54714 -0.01131 -0.03878 -2.82666 -0.02259 0 0 0 0 0 0.01097 0.05511 0.33611 0 -0.76454 0 0.73287 -0.27495 0.58671 -7.39355
VAL_820 -7.32489 0.8772 1.60086 -0.27012 0.17307 0.05689 2.61836 -2.19271 -0.00168 -0.00455 -2.61802 -0.26572 0 0 0 0 0 0.02806 0.00168 0.20163 0 -0.73477 0 1.9342 -0.40235 0.65798 -5.66487
ASP_821 -6.44308 0.77071 7.24884 -0.21957 0.08619 0.70443 3.8392 -3.22717 -0.05116 -0.33458 -4.87721 -1.40099 0 0 0 -0.72537 0 -0.06637 0.02559 0 2.04325 -0.55114 0 -2.3716 -0.27812 1.26487 -4.5633
LEU_822 -5.63028 0.34212 1.37627 -0.52503 0.2079 0.17675 1.38037 -1.58386 -0.00168 -0.00455 -0.44282 0.03963 0 0 0 0 0 0.66722 0.04816 0.42403 0 0.13 0 0.18072 -0.13686 10.0722 6.72031
ASP_823 -6.51831 0.64273 9.47969 -0.30964 0.05502 1.02553 3.8424 -3.99675 -0.0639 -0.37871 -1.28697 0.11602 0 0 -1.01619 0 0 0.28105 0.00434 0 3.15683 0.27006 0 -2.3716 0.92565 17.8223 21.6796
VAL_824 -7.05379 1.2816 3.98573 -0.32949 0.84253 0.07764 3.36455 -2.76927 -0 -0 -3.71494 -1.11623 0 0 -0.70011 0 0 0.01806 0.02169 1.92432 0 0.18675 0 1.9342 0.97154 9.85343 8.77821
HIS_825 -6.91061 0.21578 6.91624 -0.35532 0.02758 0.30615 3.37238 -3.1746 -0.03518 -0.23883 -2.45294 -0.22813 0 0 -1.93443 0 0 0.13933 0.09179 0 3.10063 0.02416 0 -0.45461 -0.17804 1.88759 0.11892
HIS_826 -9.13323 0.98502 8.19467 -0.61383 0.0412 0.49285 2.9716 -3.91715 -0 -0 -3.11046 -0.8315 0 0 0 -0.718 0 -0.05652 0.0143 0 1.853 -0.05386 0 -0.45461 -0.42852 1.10662 -3.65842
GLY_827 -4.77806 0.36568 5.03715 -0.0001 0 0 2.3223 -2.58741 -0.00544 -0.04189 -1.52706 -0.41592 0 0 0 0 0 0.01521 0 0 0 0.41907 0 0.83697 0.52324 0.62424 0.78798
ASN_828 -6.35395 0.5744 6.82831 -0.34188 0.0118 0.65799 3.69797 -3.19235 -0.00032 -0.00296 -2.76915 -0.1291 0 0 -0.65622 -1.04005 0 -0.02215 0.1008 0 2.50965 0.42677 0 -0.93687 1.14061 0.48474 0.98803
GLY_829 -5.09154 0.7274 5.4468 -5e-05 0 0 2.67724 -2.9396 -0.00536 -0.02766 -2.92128 -0.39939 0 0 0 0 0 -0.05432 0 0 0 0.27211 0 0.83697 0.94544 0.42811 -0.10512
THR_830 -6.62114 0.60752 4.26906 -0.19971 0.16384 0.07467 2.64467 -2.74032 -0.00415 -0.08184 -1.2372 -0.49234 0 0 0 0 0 -0.00096 0.05832 0.06142 0 0.00371 2.23065 -1.0874 0.65538 0.33635 -1.35948
GLN_831 -8.24379 0.49298 7.44096 -0.45406 0.11542 0.2807 3.26084 -3.65494 -0.02852 -0.24356 -3.02085 -0.54082 0 0 0 -1.69322 0 -0.03579 0.22324 0 4.11722 0.0167 0 -0.18838 0.00807 0.6202 -1.5276
GLN_832 -4.80501 0.37312 5.3352 -0.83537 0.0958 0.87559 2.26649 -2.48734 -0.00544 -0.04189 -2.17569 -0.76146 0 0 0 0 0 -0.05524 0.02226 0 2.85116 -0.20742 0 -0.18838 -0.23095 0.56854 0.59398
ALA_833 -4.655 0.35331 1.67065 -0.02301 0 0 1.56752 -1.86958 -0.02295 -0.09878 -1.53346 -0.36788 0 0 0 0 0 -0.07827 0 0 0 -0.40779 0 1.8394 -0.46294 0.28529 -3.8035
PHE_834 -9.70518 1.6132 2.41145 -0.7688 0.09465 0.49682 2.33169 -2.64411 -0.00654 -0.08694 -2.04517 0.19509 0 0 0 0 0 0.25692 0.34093 0 2.017 -0.21019 0 1.0402 -0.37686 0.53074 -4.51511
TYR_835 -6.89358 0.60354 4.72503 -0.9652 0.07801 0.46711 2.68023 -2.80385 -0.02245 -0.13991 -2.5409 -0.26058 0 0 0 0 0 -0.04038 0.55182 0 2.30588 0.21659 0.00941 1.2797 -0.14193 0.6503 -0.24115
ALA_836 -3.46651 0.40932 1.80183 -0.02905 0.01485 0 0.36962 -1.42481 -0.02441 -0.09646 -0.31475 -0.46771 0 0 0 0 0 0.08785 0 0 0 0.31001 0 1.8394 0.31291 0.29327 -0.38463
ASP_837 -5.28616 0.65698 7.6594 -0.24584 0.09986 0.82649 4.11902 -3.10865 -0 -0 -7.16522 -0.99822 0 0 -0.66816 -0.67099 0 -0.04605 0.01908 0 2.09575 -0.44636 0 -2.3716 0.29435 1.02489 -4.21144
PRO_838 -4.94457 0.71552 2.57957 -0.097 0.00475 0.06085 1.22727 -1.22725 -0 -0 -0.02369 0.66828 0 0 0 0 0 -0.04906 0.01205 0.52815 0 -0.43284 0 -2.4119 -0.22963 1.33379 -2.28571
SER_839 -4.01187 0.32459 4.58222 -0.03873 0.00042 0.05044 2.75993 -2.05256 -0.00945 -0.03422 -3.8151 -0.28397 0 0 -0.66816 -0.67099 0 -0.03499 0.01518 0.32557 0 -0.22688 1.85558 -0.77834 -0.43857 0.563 -2.58691
ILE_840 -8.08417 1.09631 2.29064 -0.57909 0.24907 0.11005 1.87318 -2.15639 -0.0111 -0.10012 -0.58192 0.13229 0 0 0 0 0 -0.05704 0.35099 1.10836 0 -0.75941 0 0.73287 -0.48176 0.64891 -4.21832
LEU_841 -9.88768 1.50246 1.86824 -0.62046 0.16208 0.16986 2.58343 -2.46054 -0.02158 -0.07663 -3.04081 0.24194 0 0 0 0 0 -0.05116 0.28655 0.58718 0 -0.36371 0 0.18072 -0.20684 0.76005 -8.3869
TYR_842 -10.5693 0.90048 6.19392 -0.86341 0.04315 0.20203 4.03928 -3.64464 -0.01695 -0.13601 -4.11351 -0.43766 0 0 0 -0.72537 0 -0.05324 0.22708 0 2.51158 -0.00771 0.08597 1.2797 0.01417 0.43035 -4.64009
ILE_843 -9.43543 1.35206 1.76483 -0.45521 0.32185 0.09312 2.71886 -2.40214 -0.01213 -0.04241 -3.0864 -0.03208 0 0 0 0 0 -0.07452 0.30667 0.33212 0 -0.66476 0 0.73287 -0.14236 0.50821 -8.21684
SER_844 -6.1611 0.73252 5.77678 -0.04925 0.00069 0.09074 3.58155 -2.82758 -0.00032 -0.00091 -2.99798 -0.27723 0 0 0 -0.65361 0 0.01198 0.01996 0.65508 0 -0.04194 1.73043 -0.77834 -0.14255 0.79771 -0.53336
LEU_845 -7.63793 0.96348 0.8302 -0.51081 0.35206 0.14842 1.89698 -1.79076 -0 -0 -1.66991 -0.08151 0 0 0 0 0 0.04299 0.00923 2.04959 0 -0.24449 0 0.18072 0.14765 0.96882 -4.34526
HIS_846 -10.758 1.12583 8.58959 -0.86274 0.02348 1.12076 3.78405 -4.59744 -0.00127 -0.00383 -3.6378 -0.14505 0 0 -1.21189 -0.65361 0 -0.0176 0.00019 0 1.9197 -0.32746 0 -0.45461 0.07738 0.86784 -5.16243
ARG_847 -8.84747 0.71953 7.12722 -0.79365 0.13499 0.59705 3.28817 -3.41544 -0.0201 -0.12192 -3.10697 0.40638 0 0 -1.18485 0 0 -0.0755 0.15092 2.35206 0 0.11302 0 -1.2888 0.0208 0.57183 -3.37274
TYR_848 -11.0537 1.16071 5.60165 -0.88234 0.05583 0.32526 3.03388 -4.06397 -0.01275 -0.12638 -2.83624 -0.23239 0 0 0 0 0 0.03489 0.02028 0 2.55094 -0.22695 0.00341 1.2797 0.47848 0.47781 -4.4119
ASP_849 -6.59696 1.0116 7.07288 -0.25015 0.13301 0.81952 3.82965 -3.28651 -0 -0 -5.78331 -0.50129 0 0 -1.51458 0 0 -0.02232 0.379 0 2.2106 -0.59104 0 -2.3716 0.265 0.5395 -4.65701
GLU_850 -3.69619 0.45373 3.08556 -0.42512 0.13552 0.86921 0.71616 -1.68544 -0.04073 -0.26717 -0.01176 -1.0043 0 0 0 0 0 -0.03866 0.00171 0 3.44805 0.10231 0 -2.7348 -0.14629 0.58796 -0.65023
GLY_851 -3.11773 0.25127 3.05364 -5e-05 0 0 1.44165 -1.72468 -0.01548 -0.10069 -0.24868 -0.36607 0 0 0 0 0 -0.15686 0 0 0 -1.44389 0 0.83697 -0.20694 0.38937 -1.40817
ASN_852 -3.57207 0.13805 3.90109 -0.21425 0.03043 0.33639 1.77641 -1.90744 -0 -0 -1.57336 -0.56725 0 0 -0.67373 0 0 -0.02023 0.011 0 2.24724 -0.48872 0 -0.93687 -0.55696 0.29006 -1.78021
PHE_853 -6.99521 0.83759 4.08315 -0.57505 0.03489 0.27354 1.80717 -2.27773 -0.03536 -0.22786 -1.41503 0.15002 0 0 0 0 0 0.23748 0.14051 0 2.11755 -0.35818 0 1.0402 -0.47565 0.39607 -1.24189
PHE_854 -3.78629 0.34727 2.55397 -0.62521 0.04377 0.29577 0.94077 -1.3413 -0.0201 -0.12191 -0.08234 0.07953 0 0 0 0 0 0.0023 0.01519 0 2.78167 0.17117 0 1.0402 -0.19939 0.79137 2.88644
PRO_855 -5.146 0.74557 2.7539 -0.13165 0.02244 0.08182 1.21703 -1.07112 -0 -0 0.60694 0.60958 0 0 0 0 0 -0.00285 0.02235 0.14054 0 0.17075 0 -2.4119 0.15074 0.98533 -1.25651
GLY_856 -1.99637 0.09568 1.90343 -6e-05 0 0 1.09994 -1.01898 -0.04043 -0.22063 -1.31211 -0.3609 0 0 0 0 0 -0.18777 0 0 0 -1.52478 0 0.83697 0.1314 0.53866 -2.05595
SER_857 -3.22203 0.1987 3.25007 -0.02097 0 0.05077 1.20717 -1.50311 -0.04788 -0.2244 -0.14471 -0.64483 0 0 0 0 0 5e-05 0.02659 0.11841 0 -0.57076 0.6036 -0.77834 0.02385 0.23594 -1.4419
GLY_858 -4.62079 0.23152 3.42529 -6e-05 0 0 1.76192 -1.99169 -0 -0 -2.13715 -0.33682 0 0 -2.05726 0 0 -0.07942 0 0 0 -1.53591 0 0.83697 0.65017 0.1638 -5.68942
ALA_859 -5.34677 1.28393 3.92397 -0.02283 0 0 2.22125 -2.48968 -0 -0 -1.09587 -0.18935 0 0 -0.52419 0 0 0.03213 0 0 0 -0.19055 0 1.8394 0.16916 0.71691 0.32751
PRO_860 -4.77457 0.88702 1.16914 -0.08795 0.00016 0.05457 0.92813 -0.89009 -0 -0 0.29812 0.68347 0 0 0 0 0 -0.18543 0.02055 0.6451 0 -0.59469 0 -2.4119 -0.49771 0.8803 -3.87578
ASN_861 -3.55275 0.43764 1.80405 -0.39291 0.13427 0.77236 0.67336 -1.2629 -0 -0 -0.25102 -1.95394 0 0 0 0 0 0.72159 0.15138 0 2.43143 -0.70204 0 -0.93687 -0.06097 0.54418 -1.44312
GLU_862 -5.96059 0.52381 7.87594 -0.22999 0.03359 0.35201 4.15929 -3.47387 -0.0219 -0.14378 -5.08177 -0.56133 0 0 -2.07216 -0.73152 0 0.02787 0.05866 0 3.51668 0.23579 0 -2.7348 0.33332 0.90632 -2.98843
VAL_863 -5.37993 0.34072 3.08865 -0.31328 0.1894 0.07037 2.20425 -2.14641 -0.04353 -0.17387 -1.68791 -0.26336 0 0 0 0 0 -0.05359 0.02034 0.12028 0 0.11424 0 1.9342 0.24625 0.6415 -1.09169
GLY_864 -3.66734 0.25574 2.04229 -0.00036 0 0 0.82954 -1.4258 -0.05489 -0.31417 -1.02022 -0.20769 0 0 0 0 0 0.00517 0 0 0 -1.51864 0 0.83697 -0.00779 0.1628 -4.0844
THR_865 -5.12134 0.67383 4.17357 -0.18904 0.12242 0.06626 2.04393 -2.47117 -0.00768 -0.062 -2.95223 -0.95673 0 0 -0.15033 0 0 -0.02329 0.01057 0.66719 0 -0.51705 2.28222 -1.0874 0.15143 0.31363 -3.0332
GLY_866 -2.16205 0.35558 2.28941 -0.00018 0 0 0.86851 -1.18288 -0.01726 -0.10287 -0.4306 -0.26025 0 0 -0.15033 0 0 -0.14884 0 0 0 -1.33999 0 0.83697 0.15088 0.32629 -0.96762
LEU_867 -3.05661 0.3682 2.30278 -0.50531 0.19717 0.14112 0.75541 -1.13657 -0.02441 -0.09646 0.02109 0.09377 0 0 0 0 0 -0.07733 0.00709 0.09389 0 -0.13617 0 0.18072 -0.30114 0.25521 -0.91756
GLY_868 -4.99769 0.54735 4.59165 -6e-05 0 0 2.41969 -2.55666 -0.02388 -0.11344 -2.52846 -0.39915 0 0 0 0 0 -0.13627 0 0 0 0.36387 0 0.83697 -0.33607 0.36017 -1.97199
GLU_869 -6.04743 0.61291 5.42645 -0.22244 0.02784 0.28462 1.87678 -2.68027 -0.01726 -0.10287 -1.30169 -0.44202 0 0 0 -0.55783 0 -0.06855 0.08101 0 3.87504 -0.04144 0 -2.7348 -0.35376 0.43499 -1.95072
GLY_870 -4.11567 0.25158 3.20772 -6e-05 0 0 2.28497 -1.94393 -0 -0 -1.80705 -0.3899 0 0 -0.63355 0 0 -0.16341 0 0 0 -1.50647 0 0.83697 -0.78441 0.32636 -4.43684
TYR_871 -8.46863 0.67026 4.07137 -0.67491 0.05947 0.35913 3.20835 -2.91202 -0.00636 -0.01914 -2.74539 -0.25549 0 0 0 0 0 0.05438 0.06181 0 2.0588 -0.24054 0.00226 1.2797 -0.6938 0.30131 -3.88944
ASN_872 -6.71704 0.39219 5.72177 -0.19766 0.01547 0.32061 2.01677 -3.02903 -0.04129 -0.19197 -0.77871 -0.81068 0 0 0 0 0 -0.03462 0 0 2.86577 -0.41694 0 -0.93687 -0.08608 0.32319 -1.58513
ILE_873 -7.91867 1.01149 2.92362 -0.64227 0.36829 0.14294 2.32869 -2.40254 -0 -0 -2.22256 0.10554 0 0 0 0 0 -0.03553 0.04061 0.97141 0 -0.5364 0 0.73287 0.01329 0.48985 -4.62937
ASN_874 -7.20947 0.74993 6.26121 -0.18946 0.01623 0.2817 3.25588 -3.25053 -0.01076 -0.0591 -2.9265 -0.72532 0 0 -0.7026 -1.67969 0 -0.04658 0.54773 0 3.07453 -0.43462 0 -0.93687 -0.12667 0.71899 -3.39197
ILE_875 -9.65554 1.58094 2.5567 -0.50496 0.40536 0.12709 2.54961 -2.84032 -0.00094 -0.00292 -1.52524 -0.3569 0 0 0 0 0 0.12674 0.03254 0.3827 0 0.61189 0 0.73287 0.37297 1.20802 -4.19938
ALA_876 -5.88299 0.74103 2.08338 -0.03103 0.01782 0 1.63363 -2.08531 -0.00895 -0.12018 -1.12958 -0.47877 0 0 0 0 0 0.02884 0 0 0 -0.03095 0 1.8394 0.58921 1.00103 -1.83342
TRP_877 -11.3759 0.68279 4.08651 -0.72502 0.15213 0.3935 3.28007 -3.29683 -0 -0 -4.81518 -0.1339 0 0 0 0 0 -0.00621 0.07552 0 3.85922 -0.10022 0 1.6906 -0.10994 0.3822 -5.96063
THR_878 -4.73528 0.41391 3.34925 -0.11368 0.0484 0.08262 2.25737 -1.98196 -0.019 -0.26909 -0.32532 -0.568 0 0 -0.95895 0 0 0.04573 0.00278 0.09185 0 -0.53032 2.37406 -1.0874 -0.56948 0.42222 -2.07028
GLY_879 -2.30144 0.09818 3.15233 -8e-05 0 0 1.79574 -1.47476 -0 -0 -1.91176 -0.3428 0 0 -0.62641 0 0 -0.17364 0 0 0 -1.54132 0 0.83697 -0.06358 0.52436 -2.0282
GLY_880 -2.38681 0.31094 2.48275 -0.00015 0 0 0.91028 -1.24097 -0 -0 -0.60405 -0.28954 0 0 -0.21444 0 0 -0.14125 0 0 0 -1.32191 0 0.83697 0.18975 0.48401 -0.98441
LEU_881 -6.10041 0.54563 1.17733 -0.49998 0.15038 0.16062 1.00346 -1.44778 -0 -0 -0.03222 -0.05502 0 0 0 0 0 -0.02112 0.05275 0.66691 0 0.27706 0 0.18072 0.34627 0.37748 -3.21793
ASP_882 -2.55428 0.31311 3.02253 -0.23269 0.09547 0.75973 1.32834 -1.33737 -0.01032 -0.09194 -0.52216 -1.31019 0 0 -0.49389 0 0 0.22327 0.03296 0 1.90311 -0.68228 0 -2.3716 0.47228 0.7687 -0.68721
PRO_883 -3.43933 0.6067 3.08157 -0.19973 0.00932 0.14912 0.74181 -1.29851 -0 -0 0.16258 -0.0125 0 0 0 0 0 -0.0041 0.01974 0.55608 0 -0.97651 0 -2.4119 -0.09414 1.24456 -1.86524
PRO_884 -3.72524 0.30667 1.93779 -0.19512 0.00322 0.14062 0.39976 -0.84607 -0 -0 -0.28591 0.01154 0 0 0 0 0 -0.02082 0.00328 0.58101 0 -0.91972 0 -2.4119 -0.52311 0.86611 -4.6779
MET_885 -7.20137 0.46604 3.33665 -0.19759 0.03177 0.06911 1.29707 -1.8204 -0 -0 -2.1989 -0.09717 0 0 0 0 0 -0.00902 0.032 1.87941 0 -0.03979 0 0.60916 -0.49566 0.51949 -3.8192
GLY_886 -3.8519 0.27156 3.83236 -0.00014 0 0 2.13393 -2.01309 -0.01749 -0.09365 -0.97355 -0.16702 0 0 -0.55288 0 0 5.49624 0 0 0 -1.2034 0 0.83697 -0.0799 14.9676 18.5857
ASP_887 -7.70185 0.72705 7.17577 -0.19851 0.08502 0.70024 4.32643 -3.50335 -0.00823 -0.05696 -4.24214 -1.09308 0 0 0 0 0 -0.03772 0.03224 0 3.50805 -0.24162 0 -2.3716 -0.07583 15.149 12.1729
VAL_888 -7.35347 0.47503 3.56845 -0.34277 0.90755 0.08079 2.07895 -2.58977 -0 -0 0.04584 -0.86997 0 0 0 0 0 2.13936 0.01562 0.12503 0 -0.1707 0 1.9342 -0.25771 16.6021 16.3885
GLU_889 -8.34557 0.60731 8.05612 -0.45637 0.36627 1.4225 3.05246 -3.59121 -0.02749 -0.1855 -5.09823 -2.10823 0 0 -1.34621 0 0 -0.06631 0.03329 0 3.89692 -0.32532 0 -2.7348 -0.37975 17.1677 9.93755
TYR_890 -10.8384 1.32888 2.52261 -0.63828 0.22225 0.31361 3.40071 -2.9665 -0.00224 -0.02281 -1.46891 -0.14334 0 0 0 0 0 0.01306 0.00514 0 3.14071 -0.02419 0.01244 1.2797 -0.22393 1.39467 -2.69479
LEU_891 -8.48947 0.621 3.35335 -0.45128 0.14093 0.10115 2.24126 -2.57972 -0 -0 -1.76737 0.17058 0 0 0 0 0 0.13599 0.33935 0.30839 0 -0.28984 0 0.18072 -0.0711 0.64771 -5.40835
GLU_892 -7.41347 0.62404 8.18562 -0.51302 0.1701 1.03752 3.34823 -3.64097 -0.0181 -0.09751 -2.00979 -0.50613 0 0 0 0 0 0.21021 0.1998 0 3.32093 -0.27041 0 -2.7348 -0.31249 0.94656 0.52631
ALA_893 -6.18381 0.53016 3.72062 -0.0212 0 0 3.27011 -2.8455 -0.02516 -0.18959 -2.87591 -0.39316 0 0 0 0 0 0.25548 0 0 0 -0.3505 0 1.8394 -0.41304 0.91602 -2.76608
PHE_894 -10.0781 1.38561 5.2157 -0.97791 0.09103 0.36557 2.81436 -3.34846 -0 -0 -2.60922 0.00236 0 0 0 0 0 0.00812 0.00788 0 1.73126 -0.47574 0 1.0402 -0.1887 0.61214 -4.40389
ARG_895 -7.14934 0.43567 6.53678 -1.75209 0.48488 2.02795 2.3289 -3.00821 -0.00558 -0.05967 -2.80014 -2.00545 0 0 -0.58015 -0.38736 0 0.01615 0.34479 3.03195 0 -0.14426 0 -1.2888 -0.04707 0.92022 -3.10083
THR_896 -5.91944 0.4044 3.86159 -0.11832 0.06338 0.0634 1.44231 -2.13708 -0.01501 -0.1244 -0.90439 -1.2437 0 0 0 0 0 0.00079 0.00852 0.19172 0 -0.55266 2.27177 -1.0874 -0.2658 0.91758 -3.14273
ILE_897 -8.87793 1.40982 2.59696 -0.5133 0.5706 0.10008 2.81191 -2.41897 -0.00898 -0.03801 -1.41648 -0.06118 0 0 0 0 0 0.32723 0.00198 0.64328 0 -0.44857 0 0.73287 0.04375 0.67616 -3.86877
VAL_898 -7.95851 0.94273 1.469 -0.30051 0.27234 0.0701 2.7048 -2.26906 -0.00124 -0.00748 -2.11754 -0.02792 0 0 0 0 0 0.00205 0.18146 0.02592 0 -0.39429 0 1.9342 0.24954 0.87168 -4.35274
LYS_899 -6.67237 1.00718 5.60225 -0.40053 0.06001 0.18704 2.49135 -2.57761 -0.03244 -0.19786 -2.42077 -0.0198 0 0 0 0 0 0.09631 0.01826 1.77187 0 0.12752 0 -1.5107 5.75849 1.98428 5.27247
PRO_900 -6.52764 0.93759 4.98635 -0.06417 0 0.04107 1.50451 -2.15213 -0 -0 -2.33686 0.63247 0 0 0 0 0 -0.07304 0.06854 0.11252 0 0.20116 0 -2.4119 5.97519 1.91335 2.80702
VAL_901 -8.55214 1.02547 2.80152 -0.31586 0.32858 0.07046 2.68142 -2.76675 -0 -0 -1.86377 -0.05674 0 0 0 0 0 -0.03722 0.00562 0.06155 0 -0.41298 0 1.9342 0.33639 0.58745 -4.1728
ALA_902 -6.3413 0.59935 2.87482 -0.02318 0 0 2.72636 -2.52486 -0.00016 -0.0017 -3.00408 -0.35559 0 0 0 0 0 -0.05255 0 0 0 -0.34722 0 1.8394 -0.2582 0.31761 -4.55128
LYS_903 -5.29708 0.3782 4.91059 -0.65042 0.25695 0.35993 1.68856 -2.25306 -0.02012 -0.05963 -1.47829 0.19012 0 0 0 0 0 0.1861 0.04014 2.16793 0 -0.08149 0 -1.5107 -0.41372 0.42164 -1.16437
GLU_904 -7.17644 0.70416 8.15488 -0.34301 0.08338 0.40767 4.31124 -3.54897 -0.05986 -0.47602 -4.34105 -0.59968 0 0 -1.75077 0 0 0.09235 0.24673 0 3.50219 -0.18441 0 -2.7348 -0.33385 0.48593 -3.56033
PHE_905 -10.8645 1.12014 4.20781 -0.71426 0.01801 0.21903 2.37904 -2.83719 -0 -0 -2.21857 -0.07782 0 0 -0.40747 0 0 -0.00672 0.04314 0 2.00388 -0.32637 0 1.0402 -0.26024 0.49411 -6.18775
ASP_906 -3.55559 0.46311 4.75001 -0.24085 0.0675 0.79896 1.50402 -2.06143 -0.03997 -0.14679 -0.75133 -0.762 0 0 0 0 0 -0.03478 0.00892 0 2.07081 -0.56304 0 -2.3716 0.66445 0.93837 0.73877
PRO_907 -7.41104 0.92326 3.17912 -0.19352 0.00283 0.13824 0.67086 -1.56139 -0.0139 -0.07076 -0.24225 0.04356 0 0 0 0 0 -0.00557 0.00076 0.81331 0 -1.05989 0 -2.4119 0.33628 0.82925 -6.03276
ASP_908 -5.01764 0.45877 5.83516 -0.1026 0.00035 0.30539 3.44711 -2.66386 -0.02155 -0.13361 -4.65966 -0.54482 0 0 -1.97121 0 0 0.23922 0.02636 0 2.19667 -0.28662 0 -2.3716 -0.49974 0.48335 -5.28051
MET_909 -10.1341 1.40531 3.08645 -0.31441 0.10553 0.0117 2.28137 -2.61196 -0 -0 -2.46952 0.09808 0 0 0 0 0 -0.01107 0.28923 2.37062 0 -0.15485 0 0.60916 -0.06641 0.91149 -4.59342
VAL_910 -8.44129 1.77994 2.31392 -0.26421 0.1844 0.05434 2.25784 -2.40979 -0 -0 -2.4887 -0.25224 0 0 0 0 0 0.09628 0.2551 0.36311 0 -0.78925 0 1.9342 -0.13145 1.05621 -4.4816
LEU_911 -8.35868 1.0081 1.93435 -0.46352 0.20268 0.0916 2.78712 -2.39342 -0 -0 -3.05986 0.06795 0 0 0 0 0 0.01894 0.03179 0.69301 0 -0.33219 0 0.18072 -0.31108 0.64335 -7.25915
VAL_912 -7.24677 0.95585 2.87741 -0.26333 0.16631 0.05374 3.03971 -2.47259 -0 -0 -2.89994 -0.29354 0 0 0 0 0 -0.0801 0.00857 0.3295 0 -0.76917 0 1.9342 -0.30538 0.36389 -4.60164
SER_913 -4.60427 0.52303 4.63857 -0.02934 0.00134 0.02435 2.56774 -2.20145 -0.0424 -0.40692 -2.59946 -0.01755 0 0 0 0 0 0.02793 0.03686 0.77949 0 0.49549 0.60011 -0.77834 0.12421 0.5109 -0.34971
ALA_914 -5.48329 0.26471 2.67282 -0.03023 0.00902 0 1.87602 -2.28658 -0 -0 -2.03831 -0.48465 0 0 0 0 0 0.28248 0 0 0 -0.08238 0 1.8394 0.51051 0.50268 -2.44779
GLY_915 -4.42303 0.76791 3.44643 -0.00047 0 0 1.73448 -2.10587 -0.01208 -0.12964 -1.31796 -0.22872 0 0 0 0 0 -0.02041 0 0 0 0.26477 0 0.83697 0.36226 0.3959 -0.42945
PHE_916 -10.1469 1.16977 2.02486 -0.60411 0.08369 0.38133 2.18854 -2.64429 -0.01097 -0.11862 -1.65481 0.12498 0 0 0 0 0 0.04982 0.07245 0 2.4693 -0.10162 0 1.0402 0.64032 0.5171 -4.51896
ASP_917 -7.45969 1.25015 9.75417 -0.20826 0.23555 0.69418 4.62695 -4.40988 -0.01144 -0.08995 -3.60059 -3.2026 0 0 -0.9394 0 0 -0.04958 0.01289 0 4.50841 -0.32619 0 -2.3716 0.294 1.09241 -0.20048
ALA_918 -5.75815 0.95301 2.88662 -0.02659 0.00171 0 2.04876 -2.33001 -0 -0 -1.83008 -0.44991 0 0 -0.23928 0 0 -0.05601 0 0 0 0.00508 0 1.8394 -0.4859 0.95862 -2.48275
LEU_919 -9.23203 1.95845 3.90118 -0.5336 0.16638 0.11358 2.90541 -3.18899 -0.02234 -0.20681 -2.2154 0.29273 0 0 0 0 0 0.05477 0.01921 0.45139 0 -0.14272 0 0.18072 -0.59039 1.09001 -4.99844
GLU_920 -3.39298 0.10904 3.7653 -0.29733 0.05138 0.35628 1.58115 -1.6995 -0 -0 -1.0567 -0.29607 0 0 0 0 0 -0.11292 0.00237 0 2.70536 -0.09144 0 -2.7348 -0.46217 1.06029 -0.51274
GLY_921 -1.22565 0.05658 1.53261 -0.00011 0 0 0.38965 -0.7392 -0.02333 -0.10577 -0.05686 -0.35024 0 0 0 0 0 -0.06457 0 0 0 -1.5319 0 0.83697 0.10082 0.19807 -0.98294
HIS_D_922 -8.3936 0.36752 7.3248 -0.39154 0.00578 0.43031 4.57318 -3.69575 -0.02626 -0.14682 -5.86206 -0.03816 0 0 -2.21023 0 0 -0.01327 0.05154 0 3.00647 -0.05856 0 -0.45461 0.12489 0.24998 -5.15639
THR_923 -3.60501 0.75137 3.47471 -0.11683 0.11147 0.07827 1.61852 -1.63672 -7e-05 -0.00176 -1.9007 -0.54688 0 0 0 0 0 0.1814 0.02596 0.04307 0 -0.40906 2.26864 -1.0874 -0.37442 1.29018 0.16473
PRO_924 -4.65071 0.97302 2.94899 -0.07102 4e-05 0.04347 1.36545 -1.5207 -0 -0 -0.3539 0.54734 0 0 -0.96157 0 0 -0.00571 0.01607 0.16687 0 -0.50071 0 -2.4119 5.78307 3.01036 4.37845
PRO_925 -3.6353 0.79147 3.10611 -0.06268 0 0.04191 1.54466 -1.26874 -0 -0 -1.00547 0.6516 0 0 -1.14152 0 0 0.28006 0.0088 0.02845 0 0.2357 0 -2.4119 7.58492 2.23952 6.98757
LEU_926 -6.12055 0.68526 3.44046 -0.49137 0.21985 0.11575 1.02972 -2.09359 -0 -0 0.26876 0.25765 0 0 0 0 0 0.27497 0.15297 0.62555 0 -0.17974 0 0.18072 1.63781 0.73915 0.74337
GLY_927 -5.13208 0.4638 4.03781 -0.00017 0 0 1.77219 -2.3969 -0 -0 -1.26785 -0.19621 0 0 0 0 0 0.03996 0 0 0 -1.06447 0 0.83697 1.00128 0.62817 -1.2775
GLY_928 -3.23368 0.27024 2.48251 -6e-05 0 0 0.85986 -1.43073 -0.00977 -0.0433 -1.16475 -0.41062 0 0 0 0 0 -0.15755 0 0 0 -1.51004 0 0.83697 0.51266 0.36874 -2.62952
TYR_929 -9.30631 0.97714 3.1567 -0.52932 0.02785 0.21565 2.47499 -2.54416 -0.0127 -0.08435 -1.09433 -0.05936 0 0 0 0 0 0.04544 0.06318 0 2.00781 -0.302 0.01144 1.2797 -0.4993 0.84528 -3.32666
LYS_930 -3.90901 0.17 3.65237 -0.33243 0.05059 0.20345 1.51781 -1.76637 -0.00113 -0.00304 -2.04153 -0.31572 0 0 0 0 0 0.03039 0.005 1.37097 0 0.21265 0 -1.5107 0.56722 0.86328 -1.23621
VAL_931 -8.74309 1.98962 2.71584 -0.28624 0.24062 0.05605 2.68792 -2.67227 -0 -0 -2.39648 0.02251 0 0 0 0 0 -0.07171 0.05286 0.15544 0 -0.52373 0 1.9342 0.40739 0.69753 -3.73352
THR_932 -5.84177 0.74427 3.78783 -0.22478 0.15327 0.0926 2.77358 -2.37238 -0.00113 -0.00304 -2.5858 -0.92208 0 0 0 0 0 0.02851 0.00342 1.93571 0 -0.08989 2.29664 -1.0874 -0.21559 0.76481 -0.76322
ALA_933 -5.16429 0.56892 2.18054 -0.02198 0 0 1.68332 -2.11096 -0.01066 -0.09887 -1.14768 -0.36946 0 0 0 0 0 -0.04643 0 0 0 -0.41558 0 1.8394 -0.26493 0.33807 -3.04059
LYS_934 -7.32392 0.83116 7.91793 -0.45275 0.07782 0.23596 3.52803 -3.53485 -0 -0 -4.74546 0.09627 0 0 -0.61024 -0.71726 0 -0.07462 0.09724 2.48796 0 -0.07211 0 -1.5107 -0.53675 0.55812 -3.74817
CYS_935 -8.85745 1.57456 4.92532 -0.08983 5e-05 0.05937 3.17504 -2.84302 -0 -0 -2.59499 0.06774 0 0 0 0 0 0.19043 0.3891 0.50499 0 0.32302 0 3.6196 -0.41869 0.93315 0.95841
PHE_936 -10.6574 1.16436 3.64127 -0.55549 0.02533 0.21725 3.46272 -3.0745 -0 -0 -2.89369 -0.10838 0 0 0 0 0 0.25811 0.18856 0 2.49064 0.11883 0 1.0402 -0.26386 0.85767 -4.0884
GLY_937 -5.71684 0.62117 4.83866 -5e-05 0 0 2.57987 -2.93049 -0.0059 -0.03957 -2.35712 -0.40671 0 0 0 0 0 -0.07672 0 0 0 0.2915 0 0.83697 0.41385 0.43585 -1.51554
HIS_938 -8.78807 0.65374 7.08984 -0.40369 0.0069 0.46858 3.51361 -3.78422 -0 -0 -3.09411 -0.28089 0 0 -0.81964 0 0 0.13474 0.00013 0 2.37155 0.06421 0 -0.45461 0.41201 0.37141 -2.5385
LEU_939 -9.04641 0.74205 4.57584 -0.44283 0.11073 0.10248 2.81621 -3.16133 -0.00754 -0.0684 -2.8836 0.17725 0 0 0 0 0 0.08504 0.27853 0.36113 0 -0.27077 0 0.18072 -0.2656 0.5014 -6.21511
THR_940 -7.75242 0.76206 5.37207 -0.20595 0.12763 0.07216 3.39999 -3.11737 -0 -0 -3.37834 -0.05248 0 0 0 0 0 0.05301 0.0147 0.06477 0 -0.0225 2.29068 -1.0874 -0.08383 0.38855 -3.15467
LYS_941 -5.84862 0.41612 4.59569 -0.4169 0.05008 0.2378 2.21457 -2.49263 -0 -0 -1.14272 -0.17906 0 0 0 0 0 0.09024 0.04275 2.20206 0 -0.01591 0 -1.5107 -0.16191 0.28905 -1.63007
GLN_942 -7.7603 0.81395 5.89729 -0.25431 0.03476 0.19384 3.12319 -3.23807 -0.00754 -0.0684 -3.37943 -0.44465 0 0 0 0 0 0.07441 0.12045 0 2.70321 -0.02041 0 -0.18838 -0.30933 0.34884 -2.36086
LEU_943 -7.53256 0.93409 3.19336 -0.49873 0.38459 0.12204 2.67599 -2.53161 -0 -0 -1.94336 0.23369 0 0 0 0 0 0.04603 0.04589 0.28047 0 -0.3138 0 0.18072 -0.27371 0.5653 -4.43161
MET_944 -7.65274 0.95766 5.03474 -0.55398 0.37051 0.18748 2.76594 -2.78659 -0 -0 -1.56093 -0.52982 0 0 0 0 0 -0.11532 0.06301 3.14123 0 0.1882 0 0.60916 -0.12254 0.5805 0.57653
THR_945 -3.59157 0.37019 3.91932 -0.12969 0.04461 0.06732 1.8488 -2.05852 -0.03099 -0.11864 -2.97865 -0.20423 0 0 0 0 0 -0.02034 0.04346 0.05409 0 -0.08573 4.12044 -1.0874 -0.11133 0.39656 0.44768
LEU_946 -7.5008 0.92617 3.40323 -0.60461 0.37038 0.10983 2.75955 -2.58599 -0 -0 -1.04453 0.36044 0 0 0 0 0 0.00771 0.04543 1.76836 0 -0.36195 0 0.18072 -0.30459 0.59 -1.88064
ALA_947 -5.94285 0.79732 3.62972 -0.02798 0.02039 0 1.62219 -2.70784 -0.01334 -0.05864 -1.97879 -0.60204 0 0 0 0 0 -0.08104 0 0 0 0.22104 0 1.8394 0.00505 0.56759 -2.70983
ASP_948 -2.73125 0.45419 4.04162 -0.12498 0.03037 0.39828 1.38429 -1.76187 -0.01211 -0.06649 -1.91249 -0.794 0 0 0 -0.96529 0 -0.04691 0.22129 0 2.39456 -0.54149 0 -2.3716 -0.01739 0.35584 -2.06542
GLY_949 -3.97582 0.55108 4.13667 -6e-05 0 0 2.43021 -2.17337 -0.01473 -0.09609 -2.11452 -0.37736 0 0 0 0 0 -0.14037 0 0 0 -1.50011 0 0.83697 -0.60162 0.42564 -2.61349
ARG_950 -8.4094 0.83234 8.0152 -0.93667 0.16757 0.78219 4.65947 -3.96867 -0.01014 -0.08024 -5.9049 0.081 0 0 -1.09243 -0.96529 0 -0.00766 0.08833 2.33403 0 0.09907 0 -1.2888 -0.12211 0.82639 -4.90072
VAL_951 -8.29549 1.35162 2.98477 -0.32247 0.21417 0.07043 2.88939 -2.91864 -0.01759 -0.10712 -1.34752 -0.51542 0 0 0 0 0 -0.0153 0.46989 0.49703 0 -0.39434 0 1.9342 0.18441 1.05033 -2.28767
VAL_952 -8.08073 1.09505 1.92574 -0.27499 0.18761 0.06084 2.51649 -2.56561 -0 -0 -2.85047 -0.28403 0 0 0 0 0 -0.07415 0.2037 0.27228 0 -0.72269 0 1.9342 -0.33293 0.85223 -6.13746
LEU_953 -8.77081 1.2151 1.51934 -0.49896 0.20844 0.11082 2.71393 -2.20956 -0 -0 -2.91665 0.15344 0 0 0 0 0 0.03202 0.21556 2.04913 0 -0.37579 0 0.18072 -0.3321 0.77013 -5.93524
ALA_954 -4.66793 0.21991 2.45555 -0.02458 0.00038 0 2.77946 -2.13115 -0 -0 -2.23887 -0.42453 0 0 0 0 0 0.14293 0 0 0 0.16173 0 1.8394 0.19352 0.47536 -1.21881
LEU_955 -8.29095 0.88181 2.81936 -0.55295 0.16145 0.12662 2.59564 -2.51941 -0 -0 -1.61353 0.34997 0 0 0 0 0 0.03859 0.00934 0.49626 0 -0.12077 0 0.18072 0.03765 0.53401 -4.86621
GLU_956 -7.71404 0.61457 8.7961 -0.279 0.0217 0.48976 3.68643 -3.72217 -0.04919 -0.40058 -3.51523 -0.41414 0 0 -1.63953 0 0 0.56964 0.0905 0 2.06368 0.47377 0 -2.7348 0.19624 1.15597 -2.31032
GLY_957 -2.75047 0.14855 2.81625 -0.00014 0 0 1.17304 -1.37032 -0.07128 -0.43066 -1.26148 -0.16792 0 0 0 0 0 -0.02824 0 0 0 -0.86206 0 0.83697 0.64225 1.38131 0.0558
GLY_958 -2.88644 0.13404 1.28896 -0.00297 0 0 0.4433 -1.03236 -0.01303 -0.1321 -0.15996 -0.42972 0 0 0 0 0 -0.1256 0 0 0 -1.53896 0 0.83697 0.44407 0.88951 -2.2843
HIS_D_959 -3.01209 0.31136 2.38356 -0.78218 0.02165 0.87411 1.11533 -1.33843 -0.01303 -0.1321 -0.80449 -0.21005 0 0 -1.14331 0 0 0.07905 0.00374 0 2.25111 -0.25617 0 -0.45461 1.22047 0.43683 0.55075
ASP_960 -5.40614 0.43258 6.67826 -0.24232 0.12534 0.81869 3.70321 -3.17585 -0.00543 -0.04682 -5.05697 -1.01114 0 0 -1.85815 0 0 -0.05644 0.02824 0 2.31395 -0.82724 0 -2.3716 0.75482 0.31547 -4.88754
LEU_961 -6.67037 0.65623 4.00294 -0.51236 0.25063 0.13244 2.15147 -2.62496 -0 -0 -1.56386 0.24936 0 0 0 0 0 -0.07631 0.02905 0.27292 0 -0.29417 0 0.18072 -0.35722 0.475 -3.69849
THR_962 -3.80483 0.26569 5.08995 -0.19817 0.10881 0.07223 2.25619 -2.32034 -0 -0 -2.04213 -0.2607 0 0 -0.21587 0 0 -0.00471 0.00295 0.10202 0 -0.01011 2.27813 -1.0874 -0.07613 0.50538 0.66094
ALA_963 -5.41381 0.92379 4.34199 -0.02022 0 0 2.21015 -2.69908 -0 -0 -2.54778 -0.36573 0 0 -0.57535 0 0 -0.01475 0 0 0 -0.24842 0 1.8394 -0.09777 0.37132 -2.29627
ILE_964 -9.67309 1.06968 4.98163 -0.50584 0.3076 0.10133 3.03471 -3.44164 -0.00543 -0.04682 -2.85072 0.02416 0 0 0 0 0 -0.02205 0.13597 0.58911 0 -0.39586 0 0.73287 -0.23137 0.51669 -5.67908
CYS_965 -7.55751 0.73053 6.13936 -0.05176 0 0.01811 2.71965 -2.91078 -0 -0 -3.1047 0.06411 0 0 0 0 0 -0.0329 0.0049 0.31929 0 0.25781 0 3.6196 0.19175 0.61802 1.02549
ASP_966 -5.01763 0.24957 5.74017 -0.10703 0.00625 0.32235 2.55883 -2.89444 -0.01612 -0.145 -1.80298 -0.34824 0 0 0 0 0 0.04305 0.00018 0 1.77969 0.26015 0 -2.3716 0.14057 0.40844 -1.19377
ALA_967 -7.05366 0.76947 2.48861 -0.02244 0 0 2.58628 -2.74088 -0.01066 -0.09887 -2.99188 -0.38232 0 0 0 0 0 0.02005 0 0 0 -0.17864 0 1.8394 -0.27965 0.31221 -5.74298
SER_968 -6.93746 0.37643 5.95244 -0.03162 0.00053 0.0213 3.44772 -3.16566 -0 -0 -3.34928 -0.01181 0 0 0 0 0 0.12594 0.02077 0.47651 0 0.30786 1.85096 -0.77834 -0.20793 0.32398 -1.57766
GLU_969 -7.19218 0.43537 7.88826 -0.3283 0.1039 0.38548 3.70174 -3.66523 -0.02845 -0.20116 -4.24752 -0.60095 0 0 0 -1.08865 0 -0.00643 0.13221 0 3.08346 -0.04244 0 -2.7348 -0.05828 0.26785 -4.19613
ALA_970 -5.94866 0.34474 4.09835 -0.02129 0 0 2.51767 -2.94968 -0.0059 -0.03957 -2.16702 -0.35742 0 0 0 0 0 -0.00772 0 0 0 -0.2917 0 1.8394 -0.30993 0.2702 -3.02853
CYS_971 -8.44181 0.73715 4.97614 -0.04816 0 0.01575 3.06095 -2.91346 -0 -0 -2.91979 0.0265 0 0 0 0 0 -0.01701 0.00819 0.34596 0 0.27371 0 3.6196 0.03174 0.25935 -0.9852
VAL_972 -7.85373 0.65679 3.02801 -0.31532 0.22835 0.07273 2.49677 -2.59449 -0.00015 -0.00487 -2.34052 -0.29803 0 0 0 0 0 0.00437 0.00415 0.18262 0 -0.27202 0 1.9342 0.19084 0.43693 -4.44338
ASN_973 -7.77082 0.4123 6.77251 -0.17911 0.02089 0.26387 3.46701 -3.67486 -0.01233 -0.05616 -3.04919 -0.36214 0 0 0 -0.96884 0 0.00209 0.27445 0 1.82297 0.39255 0 -0.93687 -0.03117 0.60625 -3.00659
ALA_974 -6.42339 0.75001 3.37967 -0.0209 0 0 2.60143 -2.79254 -0 -0 -1.901 -0.3469 0 0 0 0 0 -0.02655 0 0 0 -0.12509 0 1.8394 -0.04374 0.52331 -2.58631
LEU_975 -9.06446 1.34496 3.17646 -0.50808 0.3359 0.11913 1.95546 -2.69496 -0.00496 -0.02107 -0.82621 0.29315 0 0 0 0 0 0.16358 0.38085 0.28776 0 -0.31439 0 0.18072 -0.28628 0.63956 -4.84288
LEU_976 -6.99937 0.75585 3.12605 -0.53313 0.20931 0.16921 1.74575 -2.19087 -0 -0 -0.80314 0.13551 0 0 0 0 0 -0.00683 0.61666 0.15659 0 -0.10132 0 0.18072 -0.40156 0.85149 -3.08909
GLY_977 -1.92662 0.11502 2.60462 -5e-05 0 0 1.01609 -1.29439 -0 -0 -1.20553 -0.4088 0 0 0 0 0 -0.18008 0 0 0 -1.25075 0 0.83697 -0.58068 0.54458 -1.72962
ASN_978 -4.97982 0.26692 4.94302 -0.15675 0.0106 0.21753 1.94485 -2.39057 -0 -0 -1.24017 -0.16883 0 0 0 -0.96884 0 -0.00581 5e-05 0 1.87491 0.08245 0 -0.93687 -0.38053 0.28682 -1.60105
GLU_979 -1.51905 0.10257 1.5281 -0.29897 0.05288 0.37202 0.05594 -0.6957 -0.00288 -0.0094 -0.10569 -0.30863 0 0 0 0 0 0.01972 0.00331 0 2.74272 -0.03208 0 -2.7348 -0.31928 0.22405 -0.92519
LEU_980 -6.2315 0.33961 1.73019 -0.45301 0.15248 0.08815 0.73225 -1.68319 -0 -0 0.24003 0.07162 0 0 0 0 0 0.01003 0.06607 0.83598 0 -0.32674 0 0.18072 -0.3873 0.23087 -4.40376
GLU_981 -3.71013 0.66493 4.82083 -0.25979 0.02991 0.2914 1.65756 -1.73164 -0.00288 -0.0094 -2.77342 -0.20426 0 0 -0.81964 -0.71726 0 -0.07291 0.01702 0 3.43877 -0.0389 0 -2.7348 -0.33654 1.02692 -1.46425
PRO_982 -3.0225 0.39732 2.75283 -0.18305 0.00066 0.12746 1.44586 -1.1129 -0 -0 -1.85845 0.10678 0 0 -0.61024 0 0 -0.02638 0.00726 0.6852 0 -1.05044 0 -2.4119 -0.56362 0.98536 -4.33075
LEU_983 -6.60635 0.44153 0.66929 -0.44532 0.13448 0.07518 0.48016 -1.36851 -0 -0 0.14738 0.34594 0 0 0 0 0 0.00261 0.15079 0.35808 0 -0.13138 0 0.18072 -0.52957 0.37676 -5.71823
ALA_984 -4.44745 0.46436 3.94315 -0.02438 0 0 2.44018 -2.21554 -0 -0 -2.33459 -0.16949 0 0 0 0 0 0.04989 0 0 0 -0.17088 0 1.8394 -0.52729 0.34763 -0.805
GLU_985 -3.89382 0.35393 3.8833 -0.45863 0.26587 1.44279 1.72899 -1.92148 -0.02754 -0.14991 -1.54162 -3.07978 0 0 0 0 0 0.04139 0.00362 0 3.81217 -0.33454 0 -2.7348 -0.64812 0.39122 -2.86699
ASP_986 -2.6925 0.31278 2.56876 -0.11884 0.01095 0.36509 0.48379 -1.29722 -0.02754 -0.14991 -0.20823 -0.5487 0 0 0 0 0 -0.07851 0.02422 0 1.82058 -0.01938 0 -2.3716 -0.46714 0.50118 -1.89223
ILE_987 -8.29281 0.88082 3.90024 -0.47729 0.34951 0.0885 3.28939 -2.85308 -0 -0 -1.01544 -0.01288 0 0 0 0 0 0.15852 0.0538 0.60599 0 -0.57135 0 0.73287 -0.03036 0.51319 -2.68038
LEU_988 -7.80713 0.5116 4.63294 -0.50079 0.19697 0.11479 2.84577 -2.95636 -0 -0 -2.45034 0.29033 0 0 0 0 0 -0.03848 0.07597 0.29807 0 -0.28492 0 0.18072 -0.08645 0.71439 -4.26292
HIS_D_989 -4.64697 0.37273 3.21437 -0.4546 0.03742 0.58956 1.02942 -1.93654 -0 -0 -1.41102 -0.40676 0 0 0 0 0 -0.02007 0.0023 0 1.62961 -0.39128 0 -0.45461 -0.40687 0.75898 -2.49431
GLN_990 -4.9412 0.29456 4.69083 -0.60801 0.10704 0.5935 1.72639 -2.44905 -0.0204 -0.12195 -2.1996 -0.7083 0 0 0 0 0 0.01397 0.02852 0 2.34373 0.05295 0 -0.18838 -0.29601 0.44282 -1.23857
SER_991 -3.72891 0.49926 3.11453 -0.02785 0 0.06403 0.56594 -1.6411 -0.00853 -0.07523 -0.70624 -0.54022 0 0 0 0 0 0.30407 0.04675 0.32189 0 -0.26317 0.60884 -0.77834 -0.14895 0.80942 -1.58382
PRO_992 -6.14149 0.71629 3.15947 -0.13377 0.00058 0.09836 1.13426 -1.48605 -0.00074 -0.01434 -0.68267 0.20918 0 0 0 0 0 -0.06286 0.01958 0.17559 0 -1.0739 0 -2.4119 -0.49002 0.94118 -6.04323
ASN_993 -5.49458 0.66796 6.41768 -0.24252 0.01916 0.35692 3.80292 -3.00303 -0.0007 -0.00735 -4.18868 -0.44171 0 0 -2.01897 0 0 -0.02138 0.0002 0 3.06399 0.36043 0 -0.93687 -0.45612 0.626 -1.49666
MET_994 -5.26698 0.57294 3.62283 -0.76921 0.25182 0.20565 1.86027 -2.09156 -0 -0 -0.7909 -0.00152 0 0 0 0 0 0.05309 0.15466 0.95729 0 0.02214 0 0.60916 -0.09778 0.67549 -0.03262
ASN_995 -5.80746 0.43066 5.80371 -0.16031 0.00501 0.23218 2.99034 -2.88214 -0.01032 -0.09194 -2.8873 -0.39494 0 0 -1.71952 0 0 -0.06698 0.03679 0 1.54974 0.30961 0 -0.93687 -0.02547 0.5832 -3.04201
ALA_996 -6.65215 1.15359 4.49817 -0.02334 0 0 2.93141 -2.96798 -0 -0 -2.19939 -0.33892 0 0 0 0 0 -0.04708 0 0 0 0.14846 0 1.8394 0.11216 0.54861 -0.99705
VAL_997 -8.24274 0.45205 4.87661 -0.30524 0.2003 0.0699 2.78589 -3.03883 -0 -0 -2.20722 -0.15068 0 0 0 0 0 -0.01837 0.02158 0.07353 0 -0.25129 0 1.9342 0.02289 0.4347 -3.34273
ILE_998 -5.57289 0.30717 5.05615 -0.5028 0.34733 0.10202 2.30075 -2.58358 -0.0007 -0.00735 -2.05056 0.00917 0 0 0 0 0 -0.06158 0.03892 0.5256 0 -0.47811 0 0.73287 -0.0351 0.3905 -1.4822
SER_999 -6.40124 0.6552 6.74601 -0.03129 1e-05 0.02091 3.80768 -3.24686 -0 -0 -2.88307 -0.01248 0 0 -0.95895 0 0 -0.03472 0.01209 0.51811 0 0.3251 1.79304 -0.77834 0.07967 0.38953 0.00038
LEU_1000 -8.81848 0.86783 4.90671 -0.44033 0.09969 0.09714 3.19241 -3.1688 -0 -0 -2.53821 0.1894 0 0 0 0 0 0.07894 0.09499 0.37778 0 -0.26317 0 0.18072 -0.09583 0.47323 -4.76599
GLN_1001 -6.95148 0.44994 8.29759 -0.40589 0.10703 0.26033 3.29939 -3.59693 -0.00753 -0.08669 -3.33235 -0.53222 0 0 0 -0.94195 0 -0.02101 0.03327 0 3.26456 0.13287 0 -0.18838 -0.09675 0.48914 0.17294
LYS_1002 -5.28367 0.20449 5.76466 -0.28894 0.02061 0.11829 2.41144 -2.66061 -0.05335 -0.34196 -2.37969 0.0095 0 0 0 0 0 -0.04103 0.01693 1.73096 0 0.01285 0 -1.5107 -0.14048 0.3738 -2.0369
ILE_1003 -9.91643 1.59665 4.7669 -0.48863 0.27206 0.09405 3.15106 -3.47199 -0 -0 -2.20514 0.15352 0 0 0 0 0 -0.03594 0.32295 0.49763 0 -0.44845 0 0.73287 -0.15568 0.61493 -4.5196
ILE_1004 -8.11033 0.80097 4.67026 -0.50535 0.31565 0.101 2.76259 -2.96153 -0 -0 -2.06416 0.06575 0 0 0 0 0 -0.05123 0.0269 0.56742 0 -0.41845 0 0.73287 0.03016 0.76581 -3.27167
GLU_1005 -5.04538 0.18235 6.5706 -0.21245 0.03347 0.30798 2.77181 -2.86062 -0.01701 -0.15648 -3.15124 -0.59496 0 0 -0.67616 -0.62134 0 0.11808 0.07948 0 3.01545 -0.24792 0 -2.7348 -0.30587 0.46911 -3.07589
ILE_1006 -6.49552 0.63973 4.80438 -0.50409 0.34269 0.10038 2.75637 -2.68962 -0 -0 -1.76396 0.06106 0 0 0 0 0 -0.06356 0.04321 0.53488 0 -0.44143 0 0.73287 -0.28981 0.29892 -1.93352
GLN_1007 -8.74012 1.3517 5.81197 -0.36831 0.17345 0.3122 3.90786 -3.46247 -0 -0 -3.37364 -0.19339 0 0 0 0 0 -0.09378 0.0692 0 5.06883 -0.22246 0 -0.18838 -0.19878 0.51223 0.36611
SER_1008 -5.44017 0.75742 5.72508 -0.03835 0 0.05446 2.91061 -2.72096 -0 -0 -2.44276 -0.58521 0 0 -1.05986 0 0 -0.03735 0.37023 0.15783 0 -0.28245 1.81188 -0.77834 -0.49 0.50232 -1.58562
LYS_1009 -3.85203 0.45455 3.40943 -0.31275 0.02657 0.15118 1.63627 -1.64302 -0 -0 -0.77649 -0.06919 0 0 0 0 0 -0.06534 0.03103 1.86677 0 -0.02494 0 -1.5107 -0.61625 0.23684 -1.05805
TYR_1010 -7.29003 0.75022 4.27572 -0.62347 0.04259 0.35149 2.27661 -2.6019 -0.0171 -0.15394 -2.4091 -0.0872 0 0 -0.20707 -0.55783 0 0.25902 0.01944 0 2.17723 -0.28999 0.02124 1.2797 0.12693 0.351 -2.30645
TRP_1011 -12.0494 0.94258 5.68373 -0.93446 0.06873 0.42673 3.73955 -3.86816 -0 -0 -4.45664 -0.05457 0 0 -0.63355 0 0 -0.05017 0.08251 0 1.6829 -0.04118 0 1.6906 0.50456 0.90568 -6.3606
LYS_1012 -5.76612 0.71534 8.39703 -0.44785 0.09805 0.27212 4.14701 -3.37506 -0 -0 -5.72027 -0.186 0 0 -0.92716 -0.47044 0 -0.06149 0.03885 2.40908 0 -0.04515 0 -1.5107 -0.22872 0.90988 -1.7516
SER_1013 -5.08264 0.56989 5.04557 -0.03425 0.0029 0.0595 2.16391 -2.39176 -0.00547 -0.07337 -2.46732 -0.91634 0 0 -0.82361 0 0 -0.0352 0.00275 0.14798 0 -0.41282 0.6627 -0.77834 -0.35363 0.5273 -4.19226
VAL_1014 -7.15586 0.9736 3.35045 -0.28499 0.17529 0.05765 2.13339 -2.54245 -0.01204 -0.0955 -0.00313 -0.32918 0 0 0 0 0 -0.02449 0.00898 0.21716 0 -0.51996 0 1.9342 -0.0214 0.5786 -1.55971
ARG_1015 -6.81619 0.54392 7.30313 -0.82876 0.14225 0.56258 2.59873 -3.25648 -0 -0 -1.99837 0.41219 0 0 -0.59076 0 0 -0.00212 0.04439 1.4639 0 -0.15748 0 -1.2888 -0.1691 0.69383 -1.34315
MET_1016 -3.22715 0.25529 2.8289 -0.62165 0.18662 0.20854 1.03308 -1.23795 -0 -0 -1.38887 -0.18391 0 0 0 0 0 -0.0337 0.0283 0.97203 0 0.2283 0 0.60916 -0.34099 0.76534 0.08135
VAL_1017 -3.66774 0.39247 2.12951 -0.31582 0.25763 0.06904 1.1477 -1.63981 -0.00025 -0.00092 -0.31138 -0.45224 0 0 0 0 0 0.07956 0.03582 0.18466 0 -0.40214 0 1.9342 -0.34635 0.61542 -0.29065
ALA_1018 -1.4192 0.13212 0.69368 -0.02398 0 0 0.11063 -0.48542 -0 -0 -0.17907 -0.2572 0 0 0 0 0 -0.02096 0 0 0 0.0454 0 1.8394 -0.29583 0.28979 0.42935
VAL_1019 -4.37567 0.89459 0.61757 -0.28645 0.24738 0.06773 0.77562 -1.04195 -0 -0 0.49517 -0.42753 0 0 0 0 0 -0.05518 0.02364 0.18391 0 -0.69661 0 1.9342 -0.07213 0.78372 -0.93198
PRO_1020 -4.25223 0.91472 2.35976 -0.1073 0.00604 0.06701 1.77387 -1.13321 -0 -0 -1.60239 0.67791 0 0 0 0 0 0.06816 0.00627 0.2124 0 0.19681 0 -2.4119 0.13587 1.2595 -1.82872
ARG_1021 -7.53741 0.60677 4.78822 -0.81786 0.22853 0.62709 2.40716 -2.35328 -0.00827 -0.10103 -0.41627 0.15146 0 0 0 -0.32061 0 0.1208 0.03165 2.08962 0 0.09725 0 -1.2888 1.6166 1.53915 1.46077
GLY_1022 -2.1298 0.51562 1.84632 -6e-05 0 0 0.8509 -0.9843 -0.00068 -0.00356 -1.09988 -0.37653 0 0 0 0 0 -0.14346 0 0 0 0.48259 0 0.83697 1.52235 1.0971 2.41357
CYS_1023 -4.87835 0.43743 3.66088 -0.10258 0.03758 0.08004 1.61696 -1.83806 -0.0239 -0.15266 -1.65671 -0.0582 0 0 0 0 0 0.04738 0.11967 0.93725 0 -0.05774 0 3.6196 0.03192 0.36231 2.18283
ALA_1024 -4.81635 0.58797 2.81356 -0.026 0.00055 0 1.71485 -2.16293 -6e-05 -0.00099 -2.59288 -0.2622 0 0 0 0 0 -0.05057 0 0 0 -0.10759 0 1.8394 -0.49497 0.64321 -2.91501
LEU_1025 -8.59056 0.77584 4.85778 -0.62848 0.34661 0.21615 3.53453 -3.28127 -0.00105 -0.00424 -2.68482 -0.11126 0 0 0 0 0 -0.01289 0.02574 1.04205 0 -0.13728 0 0.18072 -0.32816 0.7776 -4.02298
ALA_1026 -5.13285 0.41263 3.9803 -0.02339 0 0 2.38133 -2.55867 -0.00425 -0.03025 -2.46074 -0.39181 0 0 0 0 0 -0.0789 0 0 0 -0.42366 0 1.8394 -0.13466 0.54809 -2.07743
GLY_1027 -3.27464 0.29727 3.93126 -5e-05 0 0 2.11884 -2.00275 -0.00358 -0.03333 -1.85244 -0.405 0 0 0 0 0 -0.05962 0 0 0 0.3019 0 0.83697 0.28374 0.31794 0.45649
ALA_1028 -5.06904 0.32592 3.79727 -0.0233 0 0 2.25467 -2.26352 -0 -0 -1.66884 -0.387 0 0 -0.58015 0 0 -0.02377 0 0 0 -0.30214 0 1.8394 0.19925 0.38572 -1.51553
GLN_1029 -4.49355 0.29677 4.07553 -0.37586 0.06565 0.22906 1.63153 -2.12013 -6e-05 -0.00099 -1.09544 -0.48506 0 0 0 0 0 0.02222 0.00251 0 3.37613 0.09485 0 -0.18838 -0.2511 0.39588 1.17954
LEU_1030 -5.08041 0.33102 5.19585 -0.46019 0.1671 0.09745 2.46874 -2.48136 -0.01947 -0.14587 -2.71498 0.22316 0 0 0 0 0 0.16636 0.0701 0.77441 0 -0.19926 0 0.18072 0.13699 0.2965 -0.99313
GLN_1031 -4.54028 0.78636 5.55469 -0.54544 0.03612 0.40466 2.53166 -2.45138 -0.00983 -0.08992 -1.83228 -0.3727 0 0 0 -0.38736 0 -0.05224 0.11165 0 4.1706 0.22279 0 -0.18838 1.11596 0.55514 5.01981
GLU_1032 -5.76155 1.09351 5.02183 -0.32267 0.0666 0.44473 2.42268 -2.43201 -0 -0 -1.53211 -0.48934 0 0 0 0 0 -0.14207 0.02547 0 3.63611 -0.24424 0 -2.7348 0.92335 0.59271 0.56819
GLU_1033 -4.09588 0.50495 4.08163 -0.36054 0.08924 0.45042 1.91677 -1.99548 -0.01947 -0.14587 -2.61536 -0.6635 0 0 0 0 0 -0.09248 0.07007 0 3.77968 -0.28385 0 -2.7348 -0.4016 0.25504 -2.26104
THR_1034 -2.8364 0.46468 3.51326 -0.1784 0.07605 0.13762 1.75621 -1.66857 -0.02846 -0.32864 -1.2751 -2.15477 0 0 0 0 0 0.10953 0.20974 0.49612 0 0.79916 2.33821 -1.0874 0.84942 0.53104 1.72332
GLU_1035 -2.67221 0.42189 3.71771 -0.1981 0.03208 0.28732 2.18963 -1.75652 -0.01755 -0.13364 -3.01839 -0.61892 0 0 0 0 0 0.04297 0.00189 0 2.5197 0.08127 0 -2.7348 2.28356 0.8375 1.26538
THR_1036 -4.69728 0.55764 4.18179 -0.21188 0.16774 0.07699 2.73156 -2.27861 -0.01091 -0.19499 -2.63082 -0.05442 0 0 0 0 0 -0.03042 0.05051 0.10564 0 0.13464 2.32056 -1.0874 1.47576 0.55785 1.16396
VAL_1037 -6.45224 0.78292 4.88125 -0.36963 0.30108 0.09075 2.35367 -2.82952 -0 -0 -2.44298 -0.18259 0 0 0 0 0 -0.09852 9e-05 0.74085 0 0.22338 0 1.9342 0.13919 0.42827 -0.49982
SER_1038 -3.49013 0.39821 4.0975 -0.02619 0 0.06075 2.38235 -2.1526 -0 -0 -1.61598 -0.61255 0 0 0 0 0 0.01985 0.00061 0.69723 0 0.3346 0.60005 -0.77834 0.05117 0.40733 0.37387
ALA_1039 -3.94813 0.30534 4.09854 -0.02133 0 0 2.24976 -2.27789 -0 -0 -1.43554 -0.36565 0 0 0 0 0 -0.03678 0 0 0 -0.22719 0 1.8394 -0.00394 0.26221 0.43879
LEU_1040 -6.0327 0.46863 4.99621 -0.48232 0.20559 0.11208 2.64177 -2.75001 -0.00657 -0.04543 -2.39656 0.21131 0 0 0 0 0 -0.00063 0.01432 0.39228 0 -0.26922 0 0.18072 -0.31982 0.29206 -2.78829
ALA_1041 -4.16156 0.37327 4.52915 -0.02099 0 0 2.8762 -2.54155 -0.00395 -0.01914 -3.0727 -0.35655 0 0 0 0 0 0.02472 0 0 0 -0.18125 0 1.8394 -0.26779 0.34888 -0.63388
SER_1042 -4.17981 0.23476 5.60218 -0.02233 0 0.02072 2.40341 -2.60204 -0.00943 -0.07617 -2.07609 -0.32184 0 0 0 0 0 -0.03755 0.01335 0.47871 0 0.31043 0.63815 -0.77834 -0.1173 0.38274 -0.13646
LEU_1043 -4.03784 0.30179 3.94206 -0.47891 0.1921 0.11572 1.743 -2.05313 -0 -0 -1.01254 0.23214 0 0 0 0 0 0.02552 0.09988 0.30373 0 -0.27745 0 0.18072 -0.15636 0.34359 -0.53596
THR_1044 -4.87558 0.36891 4.30102 -0.19684 0.1243 0.06981 2.17287 -2.25692 -0 -0 -1.59263 -0.14819 0 0 0 0 0 0.02501 0.00067 0.13733 0 0.02114 2.28166 -1.0874 0.11415 0.27698 -0.26371
VAL_1045 -4.03429 0.34714 3.30623 -0.32303 0.27836 0.07475 1.59845 -1.90377 -0.00657 -0.04543 -1.14898 -0.16865 0 0 0 0 0 0.03691 0.00138 0.21411 0 -0.15047 0 1.9342 0.16774 0.34807 0.52615
ASP_1046 -2.79205 0.14054 3.51193 -0.12451 0.02863 0.38777 1.02042 -1.65804 -0.03104 -0.22506 -1.42194 -0.2315 0 0 0 0 0 -0.0694 0.03064 0 2.56647 -0.47213 0 -2.3716 -0.43005 0.34611 -1.79481
VAL_1047 -5.1103 0.8143 3.99472 -0.2568 0.15471 0.05053 1.99713 -2.20152 -0 -0 -0.71687 -0.26558 0 0 0 0 0 -0.06809 0.03294 0.40607 0 -0.80377 0 1.9342 -0.50701 0.29847 -0.24687
GLU_1048 -3.34491 0.21714 3.02177 -0.45616 0.26327 1.44466 1.39745 -1.50929 -0.04142 -0.28759 -0.90657 -2.88739 0 0 0 0 0 0.14353 0.01333 0 3.9846 -0.24245 0 -2.7348 -0.42401 0.4592 -1.88964
GLN_1049 -5.7095 1.09297 4.38159 -0.60626 0.25751 1.01079 2.90666 -2.36871 -0.02377 -0.158 -2.14824 -2.29826 0 0 0 0 0 0.13 0.02497 0 4.2798 -0.22148 0 -0.18838 5.4658 1.64269 7.47019
PRO_1050 -6.18617 1.31806 3.00885 -0.07953 0 0.04789 1.2993 -1.44649 -0.0065 -0.08811 -0.89477 0.60655 0 0 -0.89587 0 0 -0.19894 0.05953 0.40652 0 -0.66248 0 -2.4119 5.66329 1.68866 1.22789
PHE_1051 -4.72228 0.53542 2.3456 -0.65387 0.05834 0.42037 1.63944 -1.64575 -0 -0 -1.4811 0.10874 0 0 0 0 0 0.03558 0.31511 0 1.98692 -0.21958 0 1.0402 0.0909 0.74337 0.59738
ALA_1052 -3.9944 0.39763 3.6545 -0.02305 0.00014 0 2.71787 -2.09629 -0 -0 -2.4789 -0.33977 0 0 0 0 0 0.11422 0 0 0 0.21673 0 1.8394 1.46686 0.83459 2.30954
GLN_1053 -5.57637 0.88275 5.804 -0.38991 0.05656 0.28886 2.91829 -2.63861 -0 -0 -1.86571 -0.17221 0 0 -0.89587 0 0 -0.15097 0.03431 0 3.29725 -0.05694 0 -0.18838 1.31301 0.98651 3.64658
GLU_1054 -2.74172 0.16819 3.64146 -0.4553 0.20286 1.41943 0.72885 -1.52397 -0.03196 -0.33762 -0.3715 -3.03724 0 0 0 0 0 -0.0674 0.00682 0 3.7244 -0.30222 0 -2.7348 -0.39969 0.66108 -1.45035
ASP_1055 -4.92894 0.62761 8.26234 -0.19261 0.02761 0.59886 5.19221 -3.41251 -0.03847 -0.2644 -6.66922 -1.14949 0 0 -0.86775 -1.69522 0 -0.07492 0.04372 0 2.54419 -0.48917 0 -2.3716 -0.48298 0.33329 -5.00744
SER_1056 -3.98222 0.26439 4.47963 -0.0259 0.00239 0.02573 2.31236 -2.02914 -0.00794 -0.11606 -1.96187 -0.45517 0 0 0 -0.72249 0 -0.12648 2e-05 1.258 0 -0.23511 0.82557 -0.77834 -0.30861 0.46357 -1.11768
ARG_1057 -3.71321 0.34562 5.62543 -0.69999 0.11797 0.47258 3.05059 -2.43551 -3e-05 -0.00084 -4.57997 0.63034 0 0 -0.86775 -1.69522 0 0.26394 0.04905 1.69576 0 -0.10898 0 -1.2888 -0.41256 0.46412 -3.08746
THR_1058 -5.89754 0.7788 5.18403 -0.1954 0.13099 0.07368 2.55153 -2.64009 -0.02285 -0.16457 -2.30092 -0.45509 0 0 0 0 0 0.09161 0.01166 0.10428 0 -0.0084 2.31343 -1.0874 -0.10119 0.63852 -0.99492
ALA_1059 -5.60498 0.49858 3.93336 -0.02157 0 0 2.27834 -2.57148 -0 -0 -1.80939 -0.37735 0 0 0 0 0 -0.0528 0 0 0 -0.25035 0 1.8394 -0.15002 0.55852 -1.72975
GLY_1060 -3.04819 0.19334 3.6117 -4e-05 0 0 1.75031 -1.73769 -0 -0 -1.55117 -0.38232 0 0 0 0 0 0.0521 0 0 0 0.07225 0 0.83697 0.36529 0.27396 0.4365
GLU_1061 -2.15453 0.52055 2.79313 -0.356 0.11631 0.43069 0.9639 -1.18624 -3e-05 -0.00084 -0.57784 -0.57625 0 0 0 0 0 0.11113 0.05014 0 2.91281 -0.03026 0 -2.7348 6.37698 1.57919 8.23806
PRO_1062 -4.34249 1.1207 3.1462 -0.13074 0.02737 0.08065 0.67028 -1.15361 -0 -0 -0.52251 0.59438 0 0 0 0 0 0.00845 0.00021 0.12696 0 0.26329 0 -2.4119 5.96564 1.75981 5.2027
MET_1063 -2.29648 0.21657 2.70962 -0.54218 0.16885 0.14949 1.10986 -1.22062 -0 -0 -1.18299 -0.55849 0 0 0 0 0 -0.10012 0.00844 1.00714 0 0.45167 0 0.60916 0.69716 0.50001 1.72708
GLU_1064 -3.6902 0.39328 4.1282 -0.46627 0.07203 0.71803 2.13798 -1.88776 -0 -0 -2.26262 -1.24458 0 0 -1.09298 0 0 -0.01025 0.11641 0 5.1853 -0.01989 0 -2.7348 0.45288 0.41469 0.20944
GLU_1065 -2.82352 0.49838 4.53294 -0.28721 0.04255 0.36672 2.3868 -1.79184 -0 -0 -4.57807 -0.26791 0 0 -1.09298 -0.47044 0 -0.07105 0.03087 0 2.82604 -0.04595 0 -2.7348 -0.31859 0.36136 -3.43673
GLU_1066 -3.52451 0.75805 3.01756 -0.27871 0.04274 0.31824 1.40716 -1.3192 -0.0048 -0.053 -2.0129 -0.22943 0 0 0 -0.72249 0 -0.06083 0.03536 0 2.89772 -0.0288 0 -2.7348 -0.60369 1.09116 -2.00516
PRO_1067 -4.09915 0.81648 2.87692 -0.17749 0.07353 0.12499 0.81308 -1.10293 -0.0019 -0.03347 0.43973 0.05053 0 0 0 0 0 0.00207 0.03766 0.19146 0 -0.91923 0 -2.4119 0.04821 1.12673 -2.14467
ALA_1068 -1.43485 0.20675 1.65928 -0.02296 0 0 0.80134 -0.77979 -0 -0 -0.65134 -0.3695 0 0 0 0 0 -0.06889 0 0 0 -0.38513 0 1.8394 0.08654 0.29681 1.17765
LEU:CtermProteinFull_1069 -2.85926 0.3716 3.25589 -0.54548 0.21914 0.28009 1.63717 -1.4551 -0.0048 -0.053 -2.28998 0.60451 0 0 -0.65435 0 0 0 0.0387 0.87266 0 0 0 0.18072 -0.26416 0.52973 -0.13591
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701456 DOMAINID 691854 MODEL 4 HDAC9
MODEL     4
REMARK    Rerank model04.pdb score: 447.329
ATOM      1  N   MET A   1      -0.094 108.025  84.441  1.00124.440          N  
ATOM      2  CA  MET A   1       0.682 106.845  84.830  1.00124.620          C  
ATOM      3  C   MET A   1       0.038 106.102  86.011  1.00124.990          C  
ATOM      4  O   MET A   1       0.709 105.791  87.003  1.00125.400          O  
ATOM      5  CB  MET A   1       2.132 107.250  85.126  1.00174.400          C  
ATOM      6  CG  MET A   1       2.363 108.156  86.355  1.00174.400          C  
ATOM      7  SD  MET A   1       4.064 108.645  86.533  1.00174.400          S  
ATOM      8  CE  MET A   1       4.032 109.254  88.211  1.00174.400          C  
ATOM      9 1H   MET A   1       0.030 108.187  83.449  1.00149.330          H  
ATOM     10 2H   MET A   1      -1.075 107.897  84.633  1.00149.330          H  
ATOM     11 3H   MET A   1       0.236 108.833  84.948  1.00149.330          H  
ATOM     12  HA  MET A   1       0.696 106.165  83.987  1.00149.540          H  
ATOM     13 1HB  MET A   1       2.735 106.350  85.257  1.00209.280          H  
ATOM     14 2HB  MET A   1       2.527 107.780  84.258  1.00209.280          H  
ATOM     15 1HG  MET A   1       1.762 109.056  86.277  1.00209.280          H  
ATOM     16 2HG  MET A   1       2.092 107.655  87.260  1.00209.280          H  
ATOM     17 1HE  MET A   1       5.027 109.601  88.490  1.00209.280          H  
ATOM     18 2HE  MET A   1       3.322 110.079  88.290  1.00209.280          H  
ATOM     19 3HE  MET A   1       3.730 108.448  88.884  1.00209.280          H  
ATOM     20  N   HIS A   2      -1.260 105.797  85.884  1.00124.830          N  
ATOM     21  CA  HIS A   2      -2.054 105.180  86.956  1.00125.260          C  
ATOM     22  C   HIS A   2      -1.411 103.955  87.596  1.00124.930          C  
ATOM     23  O   HIS A   2      -1.371 103.838  88.820  1.00125.660          O  
ATOM     24  CB  HIS A   2      -3.419 104.727  86.431  1.00175.190          C  
ATOM     25  CG  HIS A   2      -4.323 104.227  87.512  1.00175.190          C  
ATOM     26  ND1 HIS A   2      -5.113 105.077  88.265  1.00175.190          N  
ATOM     27  CD2 HIS A   2      -4.533 102.982  88.006  1.00175.190          C  
ATOM     28  CE1 HIS A   2      -5.780 104.377  89.158  1.00175.190          C  
ATOM     29  NE2 HIS A   2      -5.431 103.107  89.044  1.00175.190          N  
ATOM     30  H   HIS A   2      -1.742 106.024  85.025  1.00149.800          H  
ATOM     31  HA  HIS A   2      -2.218 105.913  87.743  1.00150.310          H  
ATOM     32 1HB  HIS A   2      -3.908 105.555  85.925  1.00210.230          H  
ATOM     33 2HB  HIS A   2      -3.283 103.927  85.704  1.00210.230          H  
ATOM     34  HD1 HIS A   2      -5.322 106.029  88.043  1.00210.230          H  
ATOM     35  HD2 HIS A   2      -4.125 102.002  87.748  1.00210.230          H  
ATOM     36  HE1 HIS A   2      -6.465 104.869  89.848  1.00210.230          H  
ATOM     37  N   SER A   3      -0.888 103.033  86.787  1.00123.860          N  
ATOM     38  CA  SER A   3      -0.330 101.807  87.345  1.00123.550          C  
ATOM     39  C   SER A   3       0.873 102.035  88.268  1.00124.030          C  
ATOM     40  O   SER A   3       1.174 101.196  89.130  1.00124.210          O  
ATOM     41  CB  SER A   3       0.001 100.836  86.227  1.00173.090          C  
ATOM     42  OG  SER A   3       1.020 101.309  85.405  1.00173.090          O  
ATOM     43  H   SER A   3      -0.900 103.166  85.787  1.00148.630          H  
ATOM     44  HA  SER A   3      -1.112 101.354  87.937  1.00148.260          H  
ATOM     45 1HB  SER A   3       0.299  99.882  86.652  1.00207.710          H  
ATOM     46 2HB  SER A   3      -0.894 100.662  85.632  1.00207.710          H  
ATOM     47  HG  SER A   3       1.023 100.711  84.656  1.00207.710          H  
ATOM     48  N   MET A   4       1.529 103.196  88.162  1.00124.280          N  
ATOM     49  CA  MET A   4       2.639 103.486  89.047  1.00124.770          C  
ATOM     50  C   MET A   4       2.056 104.076  90.319  1.00125.960          C  
ATOM     51  O   MET A   4       2.401 103.678  91.430  1.00126.410          O  
ATOM     52  CB  MET A   4       3.590 104.505  88.430  1.00174.480          C  
ATOM     53  CG  MET A   4       4.856 104.740  89.242  1.00174.480          C  
ATOM     54  SD  MET A   4       5.966 105.894  88.453  1.00174.480          S  
ATOM     55  CE  MET A   4       7.310 105.947  89.597  1.00174.480          C  
ATOM     56  H   MET A   4       1.239 103.896  87.479  1.00149.140          H  
ATOM     57  HA  MET A   4       3.167 102.565  89.290  1.00149.720          H  
ATOM     58 1HB  MET A   4       3.851 104.213  87.429  1.00209.380          H  
ATOM     59 2HB  MET A   4       3.077 105.467  88.349  1.00209.380          H  
ATOM     60 1HG  MET A   4       4.595 105.129  90.227  1.00209.380          H  
ATOM     61 2HG  MET A   4       5.376 103.791  89.377  1.00209.380          H  
ATOM     62 1HE  MET A   4       8.075 106.630  89.225  1.00209.380          H  
ATOM     63 2HE  MET A   4       6.951 106.297  90.567  1.00209.380          H  
ATOM     64 3HE  MET A   4       7.737 104.949  89.706  1.00209.380          H  
ATOM     65  N   ILE A   5       1.111 104.987  90.139  1.00126.490          N  
ATOM     66  CA  ILE A   5       0.480 105.739  91.222  1.00127.630          C  
ATOM     67  C   ILE A   5      -0.235 104.819  92.200  1.00127.950          C  
ATOM     68  O   ILE A   5      -0.137 104.982  93.416  1.00128.720          O  
ATOM     69  CB  ILE A   5      -0.479 106.782  90.632  1.00178.230          C  
ATOM     70  CG1 ILE A   5       0.368 107.832  89.884  1.00178.230          C  
ATOM     71  CG2 ILE A   5      -1.340 107.424  91.744  1.00178.230          C  
ATOM     72  CD1 ILE A   5      -0.402 108.749  88.965  1.00178.230          C  
ATOM     73  H   ILE A   5       0.863 105.212  89.170  1.00151.790          H  
ATOM     74  HA  ILE A   5       1.265 106.265  91.767  1.00153.160          H  
ATOM     75  HB  ILE A   5      -1.130 106.300  89.907  1.00213.870          H  
ATOM     76 1HG1 ILE A   5       0.882 108.444  90.622  1.00213.870          H  
ATOM     77 2HG1 ILE A   5       1.112 107.312  89.298  1.00213.870          H  
ATOM     78 1HG2 ILE A   5      -2.014 108.155  91.317  1.00213.870          H  
ATOM     79 2HG2 ILE A   5      -1.935 106.664  92.252  1.00213.870          H  
ATOM     80 3HG2 ILE A   5      -0.689 107.912  92.472  1.00213.870          H  
ATOM     81 1HD1 ILE A   5       0.294 109.440  88.492  1.00213.870          H  
ATOM     82 2HD1 ILE A   5      -0.902 108.159  88.198  1.00213.870          H  
ATOM     83 3HD1 ILE A   5      -1.141 109.315  89.520  1.00213.870          H  
ATOM     84  N   SER A   6      -0.963 103.857  91.649  1.00127.330          N  
ATOM     85  CA  SER A   6      -1.722 102.871  92.402  1.00127.560          C  
ATOM     86  C   SER A   6      -0.907 101.644  92.823  1.00127.370          C  
ATOM     87  O   SER A   6      -1.477 100.713  93.396  1.00127.900          O  
ATOM     88  CB  SER A   6      -2.930 102.406  91.594  1.00178.490          C  
ATOM     89  OG  SER A   6      -3.881 103.422  91.429  1.00178.490          O  
ATOM     90  H   SER A   6      -1.024 103.821  90.629  1.00152.800          H  
ATOM     91  HA  SER A   6      -2.084 103.356  93.308  1.00153.070          H  
ATOM     92 1HB  SER A   6      -2.589 102.107  90.611  1.00214.190          H  
ATOM     93 2HB  SER A   6      -3.384 101.529  92.060  1.00214.190          H  
ATOM     94  HG  SER A   6      -4.513 103.090  90.761  1.00214.190          H  
ATOM     95  N   SER A   7       0.395 101.592  92.491  1.00126.640          N  
ATOM     96  CA  SER A   7       1.230 100.439  92.821  1.00126.430          C  
ATOM     97  C   SER A   7       0.593  99.128  92.373  1.00127.120          C  
ATOM     98  O   SER A   7       0.447  98.190  93.164  1.00127.580          O  
ATOM     99  CB  SER A   7       1.530 100.404  94.312  1.00177.090          C  
ATOM    100  OG  SER A   7       2.246 101.547  94.720  1.00177.090          O  
ATOM    101  H   SER A   7       0.856 102.392  92.056  1.00151.970          H  
ATOM    102  HA  SER A   7       2.175 100.552  92.287  1.00151.720          H  
ATOM    103 1HB  SER A   7       0.599 100.337  94.874  1.00212.500          H  
ATOM    104 2HB  SER A   7       2.111  99.513  94.543  1.00212.500          H  
ATOM    105  HG  SER A   7       2.365 101.462  95.664  1.00212.500          H  
ATOM    106  N   VAL A   8       0.188  99.067  91.106  1.00127.240          N  
ATOM    107  CA  VAL A   8      -0.469  97.884  90.580  1.00127.900          C  
ATOM    108  C   VAL A   8       0.467  96.693  90.549  1.00127.800          C  
ATOM    109  O   VAL A   8       1.600  96.778  90.070  1.00127.550          O  
ATOM    110  CB  VAL A   8      -1.035  98.166  89.174  1.00178.800          C  
ATOM    111  CG1 VAL A   8      -1.599  96.878  88.516  1.00178.800          C  
ATOM    112  CG2 VAL A   8      -2.140  99.202  89.314  1.00178.800          C  
ATOM    113  H   VAL A   8       0.386  99.866  90.494  1.00152.690          H  
ATOM    114  HA  VAL A   8      -1.304  97.645  91.238  1.00153.480          H  
ATOM    115  HB  VAL A   8      -0.241  98.551  88.541  1.00214.560          H  
ATOM    116 1HG1 VAL A   8      -1.992  97.122  87.531  1.00214.560          H  
ATOM    117 2HG1 VAL A   8      -0.819  96.130  88.401  1.00214.560          H  
ATOM    118 3HG1 VAL A   8      -2.400  96.467  89.129  1.00214.560          H  
ATOM    119 1HG2 VAL A   8      -2.553  99.437  88.333  1.00214.560          H  
ATOM    120 2HG2 VAL A   8      -2.927  98.809  89.953  1.00214.560          H  
ATOM    121 3HG2 VAL A   8      -1.732 100.100  89.765  1.00214.560          H  
ATOM    122  N   ASP A   9      -0.007  95.545  91.030  1.00127.960          N  
ATOM    123  CA  ASP A   9       0.835  94.361  91.025  1.00127.860          C  
ATOM    124  C   ASP A   9       0.831  93.736  89.637  1.00127.120          C  
ATOM    125  O   ASP A   9       0.199  92.691  89.393  1.00127.510          O  
ATOM    126  CB  ASP A   9       0.378  93.337  92.067  1.00179.040          C  
ATOM    127  CG  ASP A   9       1.383  92.193  92.222  1.00179.040          C  
ATOM    128  OD1 ASP A   9       2.454  92.308  91.655  1.00179.040          O  
ATOM    129  OD2 ASP A   9       1.096  91.245  92.925  1.00179.040          O  
ATOM    130  H   ASP A   9      -0.938  95.509  91.418  1.00153.550          H  
ATOM    131  HA  ASP A   9       1.855  94.662  91.266  1.00153.430          H  
ATOM    132 1HB  ASP A   9       0.250  93.829  93.032  1.00214.850          H  
ATOM    133 2HB  ASP A   9      -0.586  92.922  91.773  1.00214.850          H  
ATOM    134  N   VAL A  10       1.584  94.391  88.753  1.00126.030          N  
ATOM    135  CA  VAL A  10       1.670  94.081  87.335  1.00125.250          C  
ATOM    136  C   VAL A  10       2.172  92.681  87.040  1.00125.000          C  
ATOM    137  O   VAL A  10       1.799  92.096  86.026  1.00124.440          O  
ATOM    138  CB  VAL A  10       2.510  95.138  86.596  1.00175.660          C  
ATOM    139  CG1 VAL A  10       1.780  96.505  86.648  1.00175.660          C  
ATOM    140  CG2 VAL A  10       3.904  95.257  87.241  1.00175.660          C  
ATOM    141  H   VAL A  10       2.032  95.229  89.132  1.00151.240          H  
ATOM    142  HA  VAL A  10       0.679  94.166  86.929  1.00150.300          H  
ATOM    143  HB  VAL A  10       2.610  94.843  85.568  1.00210.790          H  
ATOM    144 1HG1 VAL A  10       2.341  97.256  86.119  1.00210.790          H  
ATOM    145 2HG1 VAL A  10       0.798  96.402  86.184  1.00210.790          H  
ATOM    146 3HG1 VAL A  10       1.659  96.822  87.664  1.00210.790          H  
ATOM    147 1HG2 VAL A  10       4.495  96.000  86.719  1.00210.790          H  
ATOM    148 2HG2 VAL A  10       3.806  95.558  88.282  1.00210.790          H  
ATOM    149 3HG2 VAL A  10       4.422  94.302  87.191  1.00210.790          H  
ATOM    150  N   LYS A  11       2.914  92.075  87.962  1.00125.500          N  
ATOM    151  CA  LYS A  11       3.369  90.714  87.744  1.00125.340          C  
ATOM    152  C   LYS A  11       2.184  89.761  87.532  1.00126.130          C  
ATOM    153  O   LYS A  11       2.338  88.743  86.856  1.00126.380          O  
ATOM    154  CB  LYS A  11       4.264  90.243  88.888  1.00175.540          C  
ATOM    155  CG  LYS A  11       5.643  90.918  88.908  1.00175.540          C  
ATOM    156  CD  LYS A  11       6.512  90.418  90.063  1.00175.540          C  
ATOM    157  CE  LYS A  11       7.890  91.088  90.057  1.00175.540          C  
ATOM    158  NZ  LYS A  11       8.740  90.634  91.196  1.00175.540          N  
ATOM    159  H   LYS A  11       3.194  92.573  88.802  1.00150.600          H  
ATOM    160  HA  LYS A  11       3.965  90.699  86.832  1.00150.410          H  
ATOM    161 1HB  LYS A  11       3.767  90.452  89.844  1.00210.650          H  
ATOM    162 2HB  LYS A  11       4.405  89.166  88.819  1.00210.650          H  
ATOM    163 1HG  LYS A  11       6.153  90.720  87.964  1.00210.650          H  
ATOM    164 2HG  LYS A  11       5.509  91.994  89.005  1.00210.650          H  
ATOM    165 1HD  LYS A  11       6.013  90.636  91.011  1.00210.650          H  
ATOM    166 2HD  LYS A  11       6.641  89.339  89.980  1.00210.650          H  
ATOM    167 1HE  LYS A  11       8.396  90.849  89.122  1.00210.650          H  
ATOM    168 2HE  LYS A  11       7.761  92.168  90.122  1.00210.650          H  
ATOM    169 1HZ  LYS A  11       9.638  91.098  91.153  1.00210.650          H  
ATOM    170 2HZ  LYS A  11       8.287  90.861  92.070  1.00210.650          H  
ATOM    171 3HZ  LYS A  11       8.878  89.634  91.140  1.00210.650          H  
ATOM    172  N   SER A  12       1.011  90.063  88.121  1.00126.530          N  
ATOM    173  CA  SER A  12      -0.171  89.234  87.921  1.00127.260          C  
ATOM    174  C   SER A  12      -1.148  89.929  86.963  1.00127.370          C  
ATOM    175  O   SER A  12      -1.744  89.282  86.091  1.00127.730          O  
ATOM    176  CB  SER A  12      -0.868  88.960  89.242  1.00177.870          C  
ATOM    177  OG  SER A  12      -0.073  88.178  90.096  1.00177.870          O  
ATOM    178  H   SER A  12       0.914  90.896  88.708  1.00151.840          H  
ATOM    179  HA  SER A  12       0.131  88.287  87.476  1.00152.710          H  
ATOM    180 1HB  SER A  12      -1.092  89.913  89.728  1.00213.450          H  
ATOM    181 2HB  SER A  12      -1.814  88.456  89.056  1.00213.450          H  
ATOM    182  HG  SER A  12      -0.572  88.085  90.909  1.00213.450          H  
ATOM    183  N   GLU A  13      -1.257  91.264  87.069  1.00127.020          N  
ATOM    184  CA  GLU A  13      -2.214  92.016  86.251  1.00127.090          C  
ATOM    185  C   GLU A  13      -1.916  91.922  84.758  1.00126.940          C  
ATOM    186  O   GLU A  13      -2.840  91.916  83.944  1.00127.090          O  
ATOM    187  CB  GLU A  13      -2.259  93.497  86.657  1.00177.900          C  
ATOM    188  CG  GLU A  13      -3.349  94.338  85.976  1.00177.900          C  
ATOM    189  CD  GLU A  13      -4.749  93.919  86.358  1.00177.900          C  
ATOM    190  OE1 GLU A  13      -4.898  93.260  87.360  1.00177.900          O  
ATOM    191  OE2 GLU A  13      -5.666  94.264  85.653  1.00177.900          O  
ATOM    192  H   GLU A  13      -0.729  91.753  87.797  1.00152.420          H  
ATOM    193  HA  GLU A  13      -3.205  91.592  86.422  1.00152.510          H  
ATOM    194 1HB  GLU A  13      -2.354  93.587  87.740  1.00213.480          H  
ATOM    195 2HB  GLU A  13      -1.345  93.959  86.371  1.00213.480          H  
ATOM    196 1HG  GLU A  13      -3.211  95.377  86.258  1.00213.480          H  
ATOM    197 2HG  GLU A  13      -3.236  94.277  84.893  1.00213.480          H  
ATOM    198  N   VAL A  14      -0.640  91.883  84.373  1.00126.650          N  
ATOM    199  CA  VAL A  14      -0.325  91.820  82.961  1.00126.500          C  
ATOM    200  C   VAL A  14      -0.715  90.479  82.319  1.00127.110          C  
ATOM    201  O   VAL A  14      -1.521  90.491  81.392  1.00127.210          O  
ATOM    202  CB  VAL A  14       1.145  92.225  82.741  1.00177.160          C  
ATOM    203  CG1 VAL A  14       1.586  91.944  81.313  1.00177.160          C  
ATOM    204  CG2 VAL A  14       1.253  93.686  83.039  1.00177.160          C  
ATOM    205  H   VAL A  14       0.115  91.905  85.064  1.00151.980          H  
ATOM    206  HA  VAL A  14      -0.916  92.592  82.467  1.00151.800          H  
ATOM    207  HB  VAL A  14       1.790  91.719  83.422  1.00212.590          H  
ATOM    208 1HG1 VAL A  14       2.619  92.271  81.188  1.00212.590          H  
ATOM    209 2HG1 VAL A  14       1.525  90.885  81.110  1.00212.590          H  
ATOM    210 3HG1 VAL A  14       0.964  92.472  80.627  1.00212.590          H  
ATOM    211 1HG2 VAL A  14       2.281  93.980  82.896  1.00212.590          H  
ATOM    212 2HG2 VAL A  14       0.619  94.244  82.368  1.00212.590          H  
ATOM    213 3HG2 VAL A  14       0.949  93.876  84.063  1.00212.590          H  
ATOM    214  N   PRO A  15      -0.273  89.292  82.795  1.00127.570          N  
ATOM    215  CA  PRO A  15      -0.712  88.009  82.270  1.00128.240          C  
ATOM    216  C   PRO A  15      -2.232  87.894  82.167  1.00129.180          C  
ATOM    217  O   PRO A  15      -2.740  87.274  81.233  1.00129.590          O  
ATOM    218  CB  PRO A  15      -0.153  87.028  83.300  1.00192.360          C  
ATOM    219  CG  PRO A  15       1.094  87.692  83.801  1.00192.360          C  
ATOM    220  CD  PRO A  15       0.773  89.168  83.843  1.00192.360          C  
ATOM    221  HA  PRO A  15      -0.248  87.852  81.284  1.00153.890          H  
ATOM    222 1HB  PRO A  15      -0.894  86.868  84.104  1.00230.830          H  
ATOM    223 2HB  PRO A  15       0.030  86.050  82.834  1.00230.830          H  
ATOM    224 1HG  PRO A  15       1.361  87.308  84.802  1.00230.830          H  
ATOM    225 2HG  PRO A  15       1.939  87.464  83.139  1.00230.830          H  
ATOM    226 1HD  PRO A  15       0.436  89.465  84.818  1.00230.830          H  
ATOM    227 2HD  PRO A  15       1.688  89.650  83.565  1.00230.830          H  
ATOM    228  N   VAL A  16      -2.961  88.521  83.102  1.00129.530          N  
ATOM    229  CA  VAL A  16      -4.410  88.480  83.052  1.00130.380          C  
ATOM    230  C   VAL A  16      -4.976  89.462  82.017  1.00129.720          C  
ATOM    231  O   VAL A  16      -5.737  89.066  81.133  1.00129.080          O  
ATOM    232  CB  VAL A  16      -4.997  88.773  84.449  1.00182.190          C  
ATOM    233  CG1 VAL A  16      -6.534  88.883  84.393  1.00182.190          C  
ATOM    234  CG2 VAL A  16      -4.583  87.653  85.399  1.00182.190          C  
ATOM    235  H   VAL A  16      -2.513  88.978  83.904  1.00155.440          H  
ATOM    236  HA  VAL A  16      -4.709  87.473  82.764  1.00156.460          H  
ATOM    237  HB  VAL A  16      -4.601  89.727  84.814  1.00218.630          H  
ATOM    238 1HG1 VAL A  16      -6.913  89.090  85.393  1.00218.630          H  
ATOM    239 2HG1 VAL A  16      -6.837  89.691  83.729  1.00218.630          H  
ATOM    240 3HG1 VAL A  16      -6.954  87.943  84.032  1.00218.630          H  
ATOM    241 1HG2 VAL A  16      -4.974  87.855  86.395  1.00218.630          H  
ATOM    242 2HG2 VAL A  16      -4.979  86.705  85.037  1.00218.630          H  
ATOM    243 3HG2 VAL A  16      -3.498  87.592  85.445  1.00218.630          H  
ATOM    244  N   GLY A  17      -4.620  90.746  82.120  1.00129.840          N  
ATOM    245  CA  GLY A  17      -5.130  91.776  81.220  1.00129.220          C  
ATOM    246  C   GLY A  17      -4.831  91.484  79.751  1.00128.000          C  
ATOM    247  O   GLY A  17      -5.666  91.748  78.877  1.00128.010          O  
ATOM    248  H   GLY A  17      -3.981  91.041  82.858  1.00155.810          H  
ATOM    249 1HA  GLY A  17      -6.203  91.881  81.367  1.00155.060          H  
ATOM    250 2HA  GLY A  17      -4.678  92.729  81.499  1.00155.060          H  
ATOM    251  N   LEU A  18      -3.680  90.878  79.484  1.00126.970          N  
ATOM    252  CA  LEU A  18      -3.301  90.553  78.129  1.00125.770          C  
ATOM    253  C   LEU A  18      -4.217  89.552  77.436  1.00126.020          C  
ATOM    254  O   LEU A  18      -4.318  89.593  76.212  1.00125.330          O  
ATOM    255  CB  LEU A  18      -1.855  90.030  78.070  1.00176.560          C  
ATOM    256  CG  LEU A  18      -0.701  91.060  78.341  1.00176.560          C  
ATOM    257  CD1 LEU A  18       0.610  90.304  78.407  1.00176.560          C  
ATOM    258  CD2 LEU A  18      -0.632  92.125  77.221  1.00176.560          C  
ATOM    259  H   LEU A  18      -3.019  90.685  80.246  1.00152.360          H  
ATOM    260  HA  LEU A  18      -3.346  91.469  77.556  1.00150.920          H  
ATOM    261 1HB  LEU A  18      -1.761  89.239  78.822  1.00211.870          H  
ATOM    262 2HB  LEU A  18      -1.687  89.591  77.089  1.00211.870          H  
ATOM    263  HG  LEU A  18      -0.868  91.553  79.289  1.00211.870          H  
ATOM    264 1HD1 LEU A  18       1.422  91.001  78.600  1.00211.870          H  
ATOM    265 2HD1 LEU A  18       0.561  89.565  79.210  1.00211.870          H  
ATOM    266 3HD1 LEU A  18       0.788  89.803  77.458  1.00211.870          H  
ATOM    267 1HD2 LEU A  18       0.186  92.812  77.426  1.00211.870          H  
ATOM    268 2HD2 LEU A  18      -0.453  91.641  76.256  1.00211.870          H  
ATOM    269 3HD2 LEU A  18      -1.553  92.692  77.161  1.00211.870          H  
ATOM    270  N   GLU A  19      -4.905  88.647  78.141  1.00126.990          N  
ATOM    271  CA  GLU A  19      -5.694  87.690  77.372  1.00127.210          C  
ATOM    272  C   GLU A  19      -6.765  88.339  76.463  1.00127.570          C  
ATOM    273  O   GLU A  19      -6.806  88.001  75.283  1.00126.970          O  
ATOM    274  CB  GLU A  19      -6.299  86.601  78.270  1.00178.010          C  
ATOM    275  CG  GLU A  19      -7.163  85.586  77.506  1.00178.010          C  
ATOM    276  CD  GLU A  19      -7.730  84.510  78.373  1.00178.010          C  
ATOM    277  OE1 GLU A  19      -7.505  84.547  79.555  1.00178.010          O  
ATOM    278  OE2 GLU A  19      -8.393  83.647  77.853  1.00178.010          O  
ATOM    279  H   GLU A  19      -4.913  88.622  79.169  1.00152.390          H  
ATOM    280  HA  GLU A  19      -5.002  87.169  76.710  1.00152.650          H  
ATOM    281 1HB  GLU A  19      -5.479  86.031  78.708  1.00213.610          H  
ATOM    282 2HB  GLU A  19      -6.846  87.013  79.100  1.00213.610          H  
ATOM    283 1HG  GLU A  19      -7.993  86.110  77.032  1.00213.610          H  
ATOM    284 2HG  GLU A  19      -6.561  85.136  76.717  1.00213.610          H  
ATOM    285  N   PRO A  20      -7.701  89.201  76.947  1.00128.560          N  
ATOM    286  CA  PRO A  20      -8.642  89.916  76.092  1.00128.830          C  
ATOM    287  C   PRO A  20      -8.022  91.043  75.253  1.00127.740          C  
ATOM    288  O   PRO A  20      -8.585  91.414  74.224  1.00127.610          O  
ATOM    289  CB  PRO A  20      -9.659  90.472  77.100  1.00193.250          C  
ATOM    290  CG  PRO A  20      -8.902  90.566  78.409  1.00193.250          C  
ATOM    291  CD  PRO A  20      -7.951  89.385  78.396  1.00193.250          C  
ATOM    292  HA  PRO A  20      -9.130  89.186  75.431  1.00154.600          H  
ATOM    293 1HB  PRO A  20     -10.020  91.453  76.751  1.00231.890          H  
ATOM    294 2HB  PRO A  20     -10.537  89.810  77.157  1.00231.890          H  
ATOM    295 1HG  PRO A  20      -8.364  91.524  78.485  1.00231.890          H  
ATOM    296 2HG  PRO A  20      -9.601  90.534  79.257  1.00231.890          H  
ATOM    297 1HD  PRO A  20      -7.067  89.645  78.957  1.00231.890          H  
ATOM    298 2HD  PRO A  20      -8.463  88.508  78.808  1.00231.890          H  
ATOM    299  N   ILE A  21      -6.858  91.559  75.659  1.00126.930          N  
ATOM    300  CA  ILE A  21      -6.211  92.661  74.958  1.00125.890          C  
ATOM    301  C   ILE A  21      -5.261  92.319  73.805  1.00124.700          C  
ATOM    302  O   ILE A  21      -5.284  93.008  72.783  1.00124.130          O  
ATOM    303  CB  ILE A  21      -5.501  93.544  75.996  1.00176.660          C  
ATOM    304  CG1 ILE A  21      -6.539  94.133  77.024  1.00176.660          C  
ATOM    305  CG2 ILE A  21      -4.661  94.606  75.362  1.00176.660          C  
ATOM    306  CD1 ILE A  21      -7.672  95.006  76.445  1.00176.660          C  
ATOM    307  H   ILE A  21      -6.431  91.284  76.552  1.00152.320          H  
ATOM    308  HA  ILE A  21      -6.996  93.250  74.503  1.00151.070          H  
ATOM    309  HB  ILE A  21      -4.846  92.911  76.575  1.00211.990          H  
ATOM    310 1HG1 ILE A  21      -7.009  93.310  77.543  1.00211.990          H  
ATOM    311 2HG1 ILE A  21      -5.987  94.716  77.748  1.00211.990          H  
ATOM    312 1HG2 ILE A  21      -4.164  95.149  76.141  1.00211.990          H  
ATOM    313 2HG2 ILE A  21      -3.921  94.146  74.729  1.00211.990          H  
ATOM    314 3HG2 ILE A  21      -5.260  95.277  74.775  1.00211.990          H  
ATOM    315 1HD1 ILE A  21      -8.302  95.342  77.265  1.00211.990          H  
ATOM    316 2HD1 ILE A  21      -7.259  95.869  75.936  1.00211.990          H  
ATOM    317 3HD1 ILE A  21      -8.284  94.440  75.751  1.00211.990          H  
ATOM    318  N   SER A  22      -4.398  91.308  73.959  1.00124.280          N  
ATOM    319  CA  SER A  22      -3.361  91.039  72.961  1.00123.110          C  
ATOM    320  C   SER A  22      -3.826  90.687  71.529  1.00123.000          C  
ATOM    321  O   SER A  22      -3.035  90.862  70.602  1.00121.980          O  
ATOM    322  CB  SER A  22      -2.425  89.943  73.453  1.00172.820          C  
ATOM    323  OG  SER A  22      -3.040  88.678  73.471  1.00172.820          O  
ATOM    324  H   SER A  22      -4.426  90.727  74.796  1.00149.140          H  
ATOM    325  HA  SER A  22      -2.757  91.946  72.886  1.00147.730          H  
ATOM    326 1HB  SER A  22      -1.538  89.915  72.822  1.00207.390          H  
ATOM    327 2HB  SER A  22      -2.095  90.197  74.463  1.00207.390          H  
ATOM    328  HG  SER A  22      -2.429  88.093  73.920  1.00207.390          H  
ATOM    329  N   PRO A  23      -5.056  90.179  71.256  1.00123.990          N  
ATOM    330  CA  PRO A  23      -5.545  89.940  69.908  1.00123.940          C  
ATOM    331  C   PRO A  23      -5.756  91.237  69.105  1.00123.780          C  
ATOM    332  O   PRO A  23      -5.989  91.170  67.896  1.00123.370          O  
ATOM    333  CB  PRO A  23      -6.873  89.198  70.133  1.00185.910          C  
ATOM    334  CG  PRO A  23      -6.763  88.607  71.522  1.00185.910          C  
ATOM    335  CD  PRO A  23      -5.961  89.606  72.305  1.00185.910          C  
ATOM    336  HA  PRO A  23      -4.829  89.288  69.391  1.00148.730          H  
ATOM    337 1HB  PRO A  23      -7.715  89.895  70.027  1.00223.090          H  
ATOM    338 2HB  PRO A  23      -7.005  88.429  69.352  1.00223.090          H  
ATOM    339 1HG  PRO A  23      -7.762  88.456  71.961  1.00223.090          H  
ATOM    340 2HG  PRO A  23      -6.281  87.619  71.484  1.00223.090          H  
ATOM    341 1HD  PRO A  23      -6.660  90.351  72.688  1.00223.090          H  
ATOM    342 2HD  PRO A  23      -5.425  89.078  73.104  1.00223.090          H  
ATOM    343  N   LEU A  24      -5.744  92.406  69.764  1.00124.100          N  
ATOM    344  CA  LEU A  24      -6.027  93.652  69.074  1.00123.980          C  
ATOM    345  C   LEU A  24      -4.874  94.658  69.149  1.00122.890          C  
ATOM    346  O   LEU A  24      -4.144  94.724  70.141  1.00122.920          O  
ATOM    347  CB  LEU A  24      -7.255  94.289  69.714  1.00173.620          C  
ATOM    348  CG  LEU A  24      -8.563  93.521  69.671  1.00173.620          C  
ATOM    349  CD1 LEU A  24      -8.720  92.689  70.987  1.00173.620          C  
ATOM    350  CD2 LEU A  24      -9.700  94.510  69.516  1.00173.620          C  
ATOM    351  H   LEU A  24      -5.538  92.465  70.767  1.00148.920          H  
ATOM    352  HA  LEU A  24      -6.226  93.432  68.025  1.00148.780          H  
ATOM    353 1HB  LEU A  24      -7.021  94.398  70.763  1.00208.340          H  
ATOM    354 2HB  LEU A  24      -7.415  95.271  69.276  1.00208.340          H  
ATOM    355  HG  LEU A  24      -8.557  92.826  68.830  1.00208.340          H  
ATOM    356 1HD1 LEU A  24      -9.655  92.139  70.957  1.00208.340          H  
ATOM    357 2HD1 LEU A  24      -7.915  91.989  71.110  1.00208.340          H  
ATOM    358 3HD1 LEU A  24      -8.723  93.357  71.849  1.00208.340          H  
ATOM    359 1HD2 LEU A  24     -10.649  93.973  69.483  1.00208.340          H  
ATOM    360 2HD2 LEU A  24      -9.706  95.199  70.360  1.00208.340          H  
ATOM    361 3HD2 LEU A  24      -9.571  95.070  68.592  1.00208.340          H  
ATOM    362  N   ASP A  25      -4.758  95.522  68.137  1.00121.940          N  
ATOM    363  CA  ASP A  25      -3.706  96.546  68.136  1.00120.860          C  
ATOM    364  C   ASP A  25      -4.104  97.743  69.004  1.00120.980          C  
ATOM    365  O   ASP A  25      -4.483  98.807  68.509  1.00120.610          O  
ATOM    366  CB  ASP A  25      -3.406  97.008  66.702  1.00169.640          C  
ATOM    367  CG  ASP A  25      -2.147  97.896  66.575  1.00169.640          C  
ATOM    368  OD1 ASP A  25      -1.360  97.922  67.498  1.00169.640          O  
ATOM    369  OD2 ASP A  25      -1.976  98.508  65.540  1.00169.640          O  
ATOM    370  H   ASP A  25      -5.384  95.452  67.346  1.00146.330          H  
ATOM    371  HA  ASP A  25      -2.798  96.112  68.558  1.00145.030          H  
ATOM    372 1HB  ASP A  25      -3.275  96.136  66.064  1.00203.560          H  
ATOM    373 2HB  ASP A  25      -4.260  97.567  66.317  1.00203.560          H  
ATOM    374  N   LEU A  26      -4.058  97.526  70.307  1.00121.540          N  
ATOM    375  CA  LEU A  26      -4.469  98.514  71.296  1.00121.750          C  
ATOM    376  C   LEU A  26      -3.321  99.082  72.111  1.00121.890          C  
ATOM    377  O   LEU A  26      -2.379  98.361  72.459  1.00121.370          O  
ATOM    378  CB  LEU A  26      -5.444  97.855  72.276  1.00170.370          C  
ATOM    379  CG  LEU A  26      -6.678  97.219  71.662  1.00170.370          C  
ATOM    380  CD1 LEU A  26      -7.441  96.476  72.749  1.00170.370          C  
ATOM    381  CD2 LEU A  26      -7.569  98.257  70.996  1.00170.370          C  
ATOM    382  H   LEU A  26      -3.765  96.583  70.580  1.00145.850          H  
ATOM    383  HA  LEU A  26      -4.945  99.342  70.778  1.00146.100          H  
ATOM    384 1HB  LEU A  26      -4.910  97.069  72.808  1.00204.440          H  
ATOM    385 2HB  LEU A  26      -5.774  98.596  72.998  1.00204.440          H  
ATOM    386  HG  LEU A  26      -6.364  96.526  70.929  1.00204.440          H  
ATOM    387 1HD1 LEU A  26      -8.313  95.991  72.318  1.00204.440          H  
ATOM    388 2HD1 LEU A  26      -6.799  95.715  73.185  1.00204.440          H  
ATOM    389 3HD1 LEU A  26      -7.762  97.172  73.521  1.00204.440          H  
ATOM    390 1HD2 LEU A  26      -8.434  97.757  70.562  1.00204.440          H  
ATOM    391 2HD2 LEU A  26      -7.905  98.986  71.733  1.00204.440          H  
ATOM    392 3HD2 LEU A  26      -7.028  98.769  70.202  1.00204.440          H  
ATOM    393  N   ARG A  27      -3.476 100.342  72.540  1.00122.690          N  
ATOM    394  CA  ARG A  27      -2.516 100.972  73.448  1.00122.960          C  
ATOM    395  C   ARG A  27      -2.446 100.158  74.728  1.00123.210          C  
ATOM    396  O   ARG A  27      -1.390 100.026  75.340  1.00122.990          O  
ATOM    397  CB  ARG A  27      -2.884 102.417  73.751  1.00172.040          C  
ATOM    398  CG  ARG A  27      -2.669 103.378  72.583  1.00172.040          C  
ATOM    399  CD  ARG A  27      -2.746 104.820  72.995  1.00172.040          C  
ATOM    400  NE  ARG A  27      -4.083 105.207  73.460  1.00172.040          N  
ATOM    401  CZ  ARG A  27      -5.101 105.636  72.670  1.00172.040          C  
ATOM    402  NH1 ARG A  27      -4.950 105.728  71.360  1.00172.040          N  
ATOM    403  NH2 ARG A  27      -6.260 105.965  73.221  1.00172.040          N  
ATOM    404  H   ARG A  27      -4.269 100.872  72.202  1.00147.230          H  
ATOM    405  HA  ARG A  27      -1.533 100.965  72.977  1.00147.550          H  
ATOM    406 1HB  ARG A  27      -3.931 102.472  74.044  1.00206.440          H  
ATOM    407 2HB  ARG A  27      -2.290 102.771  74.595  1.00206.440          H  
ATOM    408 1HG  ARG A  27      -1.682 103.201  72.154  1.00206.440          H  
ATOM    409 2HG  ARG A  27      -3.426 103.196  71.824  1.00206.440          H  
ATOM    410 1HD  ARG A  27      -2.046 104.987  73.815  1.00206.440          H  
ATOM    411 2HD  ARG A  27      -2.465 105.459  72.160  1.00206.440          H  
ATOM    412  HE  ARG A  27      -4.256 105.164  74.457  1.00206.440          H  
ATOM    413 1HH1 ARG A  27      -4.073 105.482  70.929  1.00206.440          H  
ATOM    414 2HH1 ARG A  27      -5.716 106.049  70.784  1.00206.440          H  
ATOM    415 1HH2 ARG A  27      -6.381 105.897  74.222  1.00206.440          H  
ATOM    416 2HH2 ARG A  27      -7.023 106.287  72.643  1.00206.440          H  
ATOM    417  N   THR A  28      -3.572  99.579  75.129  1.00123.650          N  
ATOM    418  CA  THR A  28      -3.635  98.760  76.318  1.00123.910          C  
ATOM    419  C   THR A  28      -2.599  97.635  76.240  1.00122.890          C  
ATOM    420  O   THR A  28      -2.041  97.259  77.269  1.00122.970          O  
ATOM    421  CB  THR A  28      -5.048  98.207  76.545  1.00173.370          C  
ATOM    422  OG1 THR A  28      -5.975  99.304  76.632  1.00173.370          O  
ATOM    423  CG2 THR A  28      -5.071  97.478  77.889  1.00173.370          C  
ATOM    424  H   THR A  28      -4.430  99.736  74.617  1.00148.380          H  
ATOM    425  HA  THR A  28      -3.386  99.369  77.179  1.00148.690          H  
ATOM    426  HB  THR A  28      -5.334  97.545  75.734  1.00208.040          H  
ATOM    427  HG1 THR A  28      -6.881  98.961  76.641  1.00208.040          H  
ATOM    428 1HG2 THR A  28      -6.074  97.111  78.080  1.00208.040          H  
ATOM    429 2HG2 THR A  28      -4.382  96.643  77.893  1.00208.040          H  
ATOM    430 3HG2 THR A  28      -4.787  98.173  78.678  1.00208.040          H  
ATOM    431  N   ASP A  29      -2.389  97.030  75.057  1.00121.960          N  
ATOM    432  CA  ASP A  29      -1.437  95.936  74.944  1.00120.980          C  
ATOM    433  C   ASP A  29      -0.065  96.492  75.243  1.00120.610          C  
ATOM    434  O   ASP A  29       0.655  95.973  76.095  1.00120.290          O  
ATOM    435  CB  ASP A  29      -1.488  95.321  73.532  1.00169.760          C  
ATOM    436  CG  ASP A  29      -0.630  94.072  73.325  1.00169.760          C  
ATOM    437  OD1 ASP A  29      -0.690  93.178  74.126  1.00169.760          O  
ATOM    438  OD2 ASP A  29       0.061  94.022  72.336  1.00169.760          O  
ATOM    439  H   ASP A  29      -2.828  97.359  74.200  1.00146.350          H  
ATOM    440  HA  ASP A  29      -1.672  95.169  75.680  1.00145.180          H  
ATOM    441 1HB  ASP A  29      -2.511  95.090  73.261  1.00203.720          H  
ATOM    442 2HB  ASP A  29      -1.152  96.073  72.818  1.00203.720          H  
ATOM    443  N   LEU A  30       0.264  97.632  74.641  1.00120.710          N  
ATOM    444  CA  LEU A  30       1.589  98.204  74.876  1.00120.370          C  
ATOM    445  C   LEU A  30       1.794  98.531  76.360  1.00121.100          C  
ATOM    446  O   LEU A  30       2.873  98.271  76.918  1.00120.710          O  
ATOM    447  CB  LEU A  30       1.751  99.501  74.069  1.00168.650          C  
ATOM    448  CG  LEU A  30       1.805  99.386  72.520  1.00168.650          C  
ATOM    449  CD1 LEU A  30       1.751 100.795  71.931  1.00168.650          C  
ATOM    450  CD2 LEU A  30       3.080  98.674  72.081  1.00168.650          C  
ATOM    451  H   LEU A  30      -0.402  98.040  73.975  1.00144.850          H  
ATOM    452  HA  LEU A  30       2.338  97.478  74.587  1.00144.440          H  
ATOM    453 1HB  LEU A  30       0.922 100.158  74.317  1.00202.380          H  
ATOM    454 2HB  LEU A  30       2.668  99.996  74.400  1.00202.380          H  
ATOM    455  HG  LEU A  30       0.934  98.830  72.162  1.00202.380          H  
ATOM    456 1HD1 LEU A  30       1.773 100.737  70.843  1.00202.380          H  
ATOM    457 2HD1 LEU A  30       0.834 101.287  72.248  1.00202.380          H  
ATOM    458 3HD1 LEU A  30       2.609 101.370  72.282  1.00202.380          H  
ATOM    459 1HD2 LEU A  30       3.103  98.614  70.992  1.00202.380          H  
ATOM    460 2HD2 LEU A  30       3.949  99.233  72.431  1.00202.380          H  
ATOM    461 3HD2 LEU A  30       3.112  97.675  72.485  1.00202.380          H  
ATOM    462  N   ARG A  31       0.733  99.051  77.004  1.00122.170          N  
ATOM    463  CA  ARG A  31       0.790  99.438  78.411  1.00122.950          C  
ATOM    464  C   ARG A  31       0.905  98.250  79.362  1.00122.800          C  
ATOM    465  O   ARG A  31       1.441  98.396  80.464  1.00123.020          O  
ATOM    466  CB  ARG A  31      -0.414 100.291  78.799  1.00171.820          C  
ATOM    467  CG  ARG A  31      -0.434 101.702  78.165  1.00171.820          C  
ATOM    468  CD  ARG A  31      -1.616 102.517  78.578  1.00171.820          C  
ATOM    469  NE  ARG A  31      -2.892 101.974  78.082  1.00171.820          N  
ATOM    470  CZ  ARG A  31      -4.120 102.449  78.416  1.00171.820          C  
ATOM    471  NH1 ARG A  31      -4.226 103.489  79.221  1.00171.820          N  
ATOM    472  NH2 ARG A  31      -5.233 101.880  77.947  1.00171.820          N  
ATOM    473  H   ARG A  31      -0.116  99.232  76.462  1.00146.600          H  
ATOM    474  HA  ARG A  31       1.667 100.053  78.538  1.00147.540          H  
ATOM    475 1HB  ARG A  31      -1.322  99.773  78.502  1.00206.180          H  
ATOM    476 2HB  ARG A  31      -0.440 100.408  79.878  1.00206.180          H  
ATOM    477 1HG  ARG A  31       0.463 102.238  78.480  1.00206.180          H  
ATOM    478 2HG  ARG A  31      -0.426 101.618  77.082  1.00206.180          H  
ATOM    479 1HD  ARG A  31      -1.654 102.551  79.665  1.00206.180          H  
ATOM    480 2HD  ARG A  31      -1.496 103.526  78.186  1.00206.180          H  
ATOM    481  HE  ARG A  31      -2.849 101.187  77.454  1.00206.180          H  
ATOM    482 1HH1 ARG A  31      -3.401 103.936  79.588  1.00206.180          H  
ATOM    483 2HH1 ARG A  31      -5.138 103.843  79.473  1.00206.180          H  
ATOM    484 1HH2 ARG A  31      -5.206 101.055  77.341  1.00206.180          H  
ATOM    485 2HH2 ARG A  31      -6.133 102.247  78.213  1.00206.180          H  
ATOM    486  N   MET A  32       0.428  97.072  78.946  1.00122.410          N  
ATOM    487  CA  MET A  32       0.553  95.881  79.768  1.00122.210          C  
ATOM    488  C   MET A  32       1.867  95.159  79.505  1.00121.180          C  
ATOM    489  O   MET A  32       2.508  94.706  80.445  1.00121.120          O  
ATOM    490  CB  MET A  32      -0.645  94.951  79.543  1.00171.170          C  
ATOM    491  CG  MET A  32      -2.005  95.446  80.049  1.00171.170          C  
ATOM    492  SD  MET A  32      -2.064  95.658  81.856  1.00171.170          S  
ATOM    493  CE  MET A  32      -1.845  97.434  82.057  1.00171.170          C  
ATOM    494  H   MET A  32      -0.083  97.010  78.057  1.00146.890          H  
ATOM    495  HA  MET A  32       0.569  96.182  80.810  1.00146.650          H  
ATOM    496 1HB  MET A  32      -0.758  94.797  78.470  1.00205.410          H  
ATOM    497 2HB  MET A  32      -0.464  93.996  79.990  1.00205.410          H  
ATOM    498 1HG  MET A  32      -2.229  96.403  79.589  1.00205.410          H  
ATOM    499 2HG  MET A  32      -2.781  94.735  79.755  1.00205.410          H  
ATOM    500 1HE  MET A  32      -1.866  97.683  83.118  1.00205.410          H  
ATOM    501 2HE  MET A  32      -0.898  97.750  81.637  1.00205.410          H  
ATOM    502 3HE  MET A  32      -2.653  97.957  81.546  1.00205.410          H  
ATOM    503  N   MET A  33       2.305  95.072  78.244  1.00120.380          N  
ATOM    504  CA  MET A  33       3.550  94.365  77.948  1.00119.400          C  
ATOM    505  C   MET A  33       4.737  95.037  78.630  1.00119.550          C  
ATOM    506  O   MET A  33       5.637  94.347  79.145  1.00119.100          O  
ATOM    507  CB  MET A  33       3.805  94.323  76.453  1.00167.550          C  
ATOM    508  CG  MET A  33       2.886  93.421  75.658  1.00167.550          C  
ATOM    509  SD  MET A  33       3.414  93.250  73.952  1.00167.550          S  
ATOM    510  CE  MET A  33       3.069  94.883  73.291  1.00167.550          C  
ATOM    511  H   MET A  33       1.745  95.466  77.485  1.00144.460          H  
ATOM    512  HA  MET A  33       3.470  93.350  78.333  1.00143.280          H  
ATOM    513 1HB  MET A  33       3.685  95.333  76.071  1.00201.060          H  
ATOM    514 2HB  MET A  33       4.834  94.022  76.267  1.00201.060          H  
ATOM    515 1HG  MET A  33       2.859  92.434  76.114  1.00201.060          H  
ATOM    516 2HG  MET A  33       1.868  93.817  75.663  1.00201.060          H  
ATOM    517 1HE  MET A  33       3.320  94.902  72.232  1.00201.060          H  
ATOM    518 2HE  MET A  33       2.016  95.109  73.412  1.00201.060          H  
ATOM    519 3HE  MET A  33       3.661  95.623  73.810  1.00201.060          H  
ATOM    520  N   MET A  34       4.755  96.379  78.583  1.00120.160          N  
ATOM    521  CA  MET A  34       5.733  97.222  79.258  1.00120.420          C  
ATOM    522  C   MET A  34       5.065  97.869  80.495  1.00120.960          C  
ATOM    523  O   MET A  34       4.834  99.087  80.469  1.00120.850          O  
ATOM    524  CB  MET A  34       6.224  98.292  78.286  1.00168.480          C  
ATOM    525  CG  MET A  34       6.916  97.745  77.038  1.00168.480          C  
ATOM    526  SD  MET A  34       8.479  96.934  77.373  1.00168.480          S  
ATOM    527  CE  MET A  34       8.607  95.894  75.925  1.00168.480          C  
ATOM    528  H   MET A  34       4.015  96.853  78.055  1.00144.190          H  
ATOM    529  HA  MET A  34       6.576  96.616  79.568  1.00144.500          H  
ATOM    530 1HB  MET A  34       5.364  98.845  77.935  1.00202.180          H  
ATOM    531 2HB  MET A  34       6.893  98.988  78.794  1.00202.180          H  
ATOM    532 1HG  MET A  34       6.258  97.028  76.551  1.00202.180          H  
ATOM    533 2HG  MET A  34       7.098  98.561  76.337  1.00202.180          H  
ATOM    534 1HE  MET A  34       9.526  95.312  75.971  1.00202.180          H  
ATOM    535 2HE  MET A  34       7.752  95.216  75.890  1.00202.180          H  
ATOM    536 3HE  MET A  34       8.611  96.515  75.033  1.00202.180          H  
ATOM    537  N   PRO A  35       4.770  97.137  81.598  1.00121.490          N  
ATOM    538  CA  PRO A  35       3.997  97.628  82.715  1.00122.010          C  
ATOM    539  C   PRO A  35       4.721  98.753  83.363  1.00121.290          C  
ATOM    540  O   PRO A  35       5.946  98.690  83.474  1.00120.880          O  
ATOM    541  CB  PRO A  35       3.950  96.454  83.658  1.00183.020          C  
ATOM    542  CG  PRO A  35       5.150  95.623  83.309  1.00183.020          C  
ATOM    543  CD  PRO A  35       5.327  95.804  81.827  1.00183.020          C  
ATOM    544  HA  PRO A  35       2.994  97.928  82.378  1.00146.410          H  
ATOM    545 1HB  PRO A  35       4.010  96.834  84.663  1.00219.620          H  
ATOM    546 2HB  PRO A  35       2.999  95.954  83.550  1.00219.620          H  
ATOM    547 1HG  PRO A  35       6.024  95.966  83.881  1.00219.620          H  
ATOM    548 2HG  PRO A  35       4.973  94.573  83.591  1.00219.620          H  
ATOM    549 1HD  PRO A  35       6.386  95.752  81.573  1.00219.620          H  
ATOM    550 2HD  PRO A  35       4.737  95.044  81.330  1.00219.620          H  
ATOM    551  N   VAL A  36       3.971  99.740  83.842  1.00121.380          N  
ATOM    552  CA  VAL A  36       4.464 100.938  84.530  1.00120.700          C  
ATOM    553  C   VAL A  36       5.298 101.815  83.595  1.00120.020          C  
ATOM    554  O   VAL A  36       4.946 102.962  83.353  1.00119.830          O  
ATOM    555  CB  VAL A  36       5.249 100.580  85.813  1.00169.250          C  
ATOM    556  CG1 VAL A  36       5.876 101.847  86.434  1.00169.250          C  
ATOM    557  CG2 VAL A  36       4.280  99.914  86.798  1.00169.250          C  
ATOM    558  H   VAL A  36       2.980  99.659  83.668  1.00145.660          H  
ATOM    559  HA  VAL A  36       3.598 101.526  84.842  1.00144.840          H  
ATOM    560  HB  VAL A  36       6.060  99.900  85.578  1.00203.100          H  
ATOM    561 1HG1 VAL A  36       6.415 101.578  87.340  1.00203.100          H  
ATOM    562 2HG1 VAL A  36       6.568 102.317  85.737  1.00203.100          H  
ATOM    563 3HG1 VAL A  36       5.093 102.537  86.676  1.00203.100          H  
ATOM    564 1HG2 VAL A  36       4.807  99.644  87.711  1.00203.100          H  
ATOM    565 2HG2 VAL A  36       3.468 100.603  87.039  1.00203.100          H  
ATOM    566 3HG2 VAL A  36       3.870  99.022  86.347  1.00203.100          H  
ATOM    567  N   VAL A  37       6.334 101.261  82.987  1.00119.650          N  
ATOM    568  CA  VAL A  37       7.197 102.014  82.119  1.00119.010          C  
ATOM    569  C   VAL A  37       6.459 102.661  80.971  1.00119.250          C  
ATOM    570  O   VAL A  37       6.690 103.836  80.714  1.00118.860          O  
ATOM    571  CB  VAL A  37       8.267 101.099  81.518  1.00166.870          C  
ATOM    572  CG1 VAL A  37       9.042 101.848  80.455  1.00166.870          C  
ATOM    573  CG2 VAL A  37       9.186 100.615  82.609  1.00166.870          C  
ATOM    574  H   VAL A  37       6.537 100.292  83.195  1.00143.580          H  
ATOM    575  HA  VAL A  37       7.685 102.791  82.708  1.00142.810          H  
ATOM    576  HB  VAL A  37       7.781 100.244  81.040  1.00200.240          H  
ATOM    577 1HG1 VAL A  37       9.782 101.193  80.036  1.00200.240          H  
ATOM    578 2HG1 VAL A  37       8.406 102.195  79.666  1.00200.240          H  
ATOM    579 3HG1 VAL A  37       9.523 102.696  80.918  1.00200.240          H  
ATOM    580 1HG2 VAL A  37       9.944  99.959  82.179  1.00200.240          H  
ATOM    581 2HG2 VAL A  37       9.673 101.471  83.075  1.00200.240          H  
ATOM    582 3HG2 VAL A  37       8.614 100.068  83.356  1.00200.240          H  
ATOM    583  N   ASP A  38       5.585 101.951  80.254  1.00119.890          N  
ATOM    584  CA  ASP A  38       4.947 102.652  79.157  1.00120.080          C  
ATOM    585  C   ASP A  38       4.066 103.802  79.698  1.00120.250          C  
ATOM    586  O   ASP A  38       4.254 104.941  79.267  1.00119.960          O  
ATOM    587  CB  ASP A  38       4.258 101.674  78.197  1.00168.040          C  
ATOM    588  CG  ASP A  38       3.634 102.308  76.989  1.00168.040          C  
ATOM    589  OD1 ASP A  38       4.355 102.702  76.105  1.00168.040          O  
ATOM    590  OD2 ASP A  38       2.442 102.423  76.950  1.00168.040          O  
ATOM    591  H   ASP A  38       5.375 100.966  80.448  1.00143.870          H  
ATOM    592  HA  ASP A  38       5.736 103.116  78.564  1.00144.100          H  
ATOM    593 1HB  ASP A  38       5.017 101.038  77.809  1.00201.640          H  
ATOM    594 2HB  ASP A  38       3.603 101.015  78.680  1.00201.640          H  
ATOM    595  N   PRO A  39       3.106 103.597  80.639  1.00120.720          N  
ATOM    596  CA  PRO A  39       2.329 104.670  81.253  1.00120.840          C  
ATOM    597  C   PRO A  39       3.180 105.843  81.785  1.00120.100          C  
ATOM    598  O   PRO A  39       2.769 107.004  81.661  1.00120.060          O  
ATOM    599  CB  PRO A  39       1.609 103.920  82.375  1.00181.260          C  
ATOM    600  CG  PRO A  39       1.427 102.528  81.835  1.00181.260          C  
ATOM    601  CD  PRO A  39       2.676 102.240  81.058  1.00181.260          C  
ATOM    602  HA  PRO A  39       1.606 105.038  80.508  1.00145.010          H  
ATOM    603 1HB  PRO A  39       2.216 103.942  83.302  1.00217.510          H  
ATOM    604 2HB  PRO A  39       0.651 104.394  82.596  1.00217.510          H  
ATOM    605 1HG  PRO A  39       1.269 101.820  82.657  1.00217.510          H  
ATOM    606 2HG  PRO A  39       0.529 102.485  81.206  1.00217.510          H  
ATOM    607 1HD  PRO A  39       3.400 101.732  81.670  1.00217.510          H  
ATOM    608 2HD  PRO A  39       2.366 101.650  80.226  1.00217.510          H  
ATOM    609  N   VAL A  40       4.370 105.549  82.343  1.00119.530          N  
ATOM    610  CA  VAL A  40       5.275 106.585  82.840  1.00118.810          C  
ATOM    611  C   VAL A  40       5.851 107.388  81.691  1.00118.410          C  
ATOM    612  O   VAL A  40       5.874 108.621  81.743  1.00118.130          O  
ATOM    613  CB  VAL A  40       6.405 105.998  83.709  1.00166.620          C  
ATOM    614  CG1 VAL A  40       7.443 107.075  84.035  1.00166.620          C  
ATOM    615  CG2 VAL A  40       5.821 105.487  85.024  1.00166.620          C  
ATOM    616  H   VAL A  40       4.639 104.570  82.481  1.00143.440          H  
ATOM    617  HA  VAL A  40       4.705 107.263  83.468  1.00142.570          H  
ATOM    618  HB  VAL A  40       6.892 105.184  83.168  1.00199.950          H  
ATOM    619 1HG1 VAL A  40       8.226 106.642  84.655  1.00199.950          H  
ATOM    620 2HG1 VAL A  40       7.892 107.459  83.119  1.00199.950          H  
ATOM    621 3HG1 VAL A  40       6.958 107.893  84.574  1.00199.950          H  
ATOM    622 1HG2 VAL A  40       6.619 105.069  85.632  1.00199.950          H  
ATOM    623 2HG2 VAL A  40       5.361 106.303  85.541  1.00199.950          H  
ATOM    624 3HG2 VAL A  40       5.077 104.736  84.853  1.00199.950          H  
ATOM    625  N   VAL A  41       6.350 106.697  80.671  1.00118.380          N  
ATOM    626  CA  VAL A  41       6.905 107.367  79.516  1.00118.020          C  
ATOM    627  C   VAL A  41       5.866 108.219  78.829  1.00118.400          C  
ATOM    628  O   VAL A  41       6.175 109.348  78.447  1.00118.040          O  
ATOM    629  CB  VAL A  41       7.520 106.369  78.534  1.00165.370          C  
ATOM    630  CG1 VAL A  41       7.879 107.071  77.207  1.00165.370          C  
ATOM    631  CG2 VAL A  41       8.776 105.795  79.184  1.00165.370          C  
ATOM    632  H   VAL A  41       6.333 105.673  80.719  1.00142.060          H  
ATOM    633  HA  VAL A  41       7.707 108.020  79.864  1.00141.620          H  
ATOM    634  HB  VAL A  41       6.806 105.568  78.321  1.00198.450          H  
ATOM    635 1HG1 VAL A  41       8.319 106.351  76.538  1.00198.450          H  
ATOM    636 2HG1 VAL A  41       6.986 107.481  76.741  1.00198.450          H  
ATOM    637 3HG1 VAL A  41       8.581 107.879  77.396  1.00198.450          H  
ATOM    638 1HG2 VAL A  41       9.247 105.086  78.536  1.00198.450          H  
ATOM    639 2HG2 VAL A  41       9.459 106.608  79.390  1.00198.450          H  
ATOM    640 3HG2 VAL A  41       8.526 105.305  80.117  1.00198.450          H  
ATOM    641  N   ARG A  42       4.651 107.694  78.645  1.00119.140          N  
ATOM    642  CA  ARG A  42       3.629 108.494  78.006  1.00119.600          C  
ATOM    643  C   ARG A  42       3.346 109.762  78.809  1.00119.420          C  
ATOM    644  O   ARG A  42       3.213 110.837  78.211  1.00119.310          O  
ATOM    645  CB  ARG A  42       2.331 107.713  77.814  1.00167.260          C  
ATOM    646  CG  ARG A  42       2.359 106.481  76.846  1.00167.260          C  
ATOM    647  CD  ARG A  42       2.475 106.888  75.394  1.00167.260          C  
ATOM    648  NE  ARG A  42       3.866 107.021  74.941  1.00167.260          N  
ATOM    649  CZ  ARG A  42       4.671 105.996  74.603  1.00167.260          C  
ATOM    650  NH1 ARG A  42       4.243 104.756  74.628  1.00167.260          N  
ATOM    651  NH2 ARG A  42       5.896 106.280  74.238  1.00167.260          N  
ATOM    652  H   ARG A  42       4.460 106.734  78.945  1.00142.970          H  
ATOM    653  HA  ARG A  42       3.996 108.794  77.028  1.00143.520          H  
ATOM    654 1HB  ARG A  42       2.012 107.333  78.786  1.00200.710          H  
ATOM    655 2HB  ARG A  42       1.556 108.390  77.463  1.00200.710          H  
ATOM    656 1HG  ARG A  42       3.219 105.858  77.092  1.00200.710          H  
ATOM    657 2HG  ARG A  42       1.449 105.894  76.971  1.00200.710          H  
ATOM    658 1HD  ARG A  42       1.979 106.147  74.772  1.00200.710          H  
ATOM    659 2HD  ARG A  42       1.985 107.852  75.254  1.00200.710          H  
ATOM    660  HE  ARG A  42       4.294 107.956  74.895  1.00200.710          H  
ATOM    661 1HH1 ARG A  42       3.293 104.549  74.909  1.00200.710          H  
ATOM    662 2HH1 ARG A  42       4.860 103.988  74.386  1.00200.710          H  
ATOM    663 1HH2 ARG A  42       6.164 107.266  74.238  1.00200.710          H  
ATOM    664 2HH2 ARG A  42       6.540 105.552  73.968  1.00200.710          H  
ATOM    665  N   GLU A  43       3.299 109.676  80.152  1.00119.340          N  
ATOM    666  CA  GLU A  43       3.056 110.883  80.931  1.00119.150          C  
ATOM    667  C   GLU A  43       4.221 111.863  80.792  1.00118.320          C  
ATOM    668  O   GLU A  43       3.997 113.070  80.683  1.00118.180          O  
ATOM    669  CB  GLU A  43       2.841 110.572  82.414  1.00166.890          C  
ATOM    670  CG  GLU A  43       2.440 111.804  83.271  1.00166.890          C  
ATOM    671  CD  GLU A  43       1.070 112.355  82.901  1.00166.890          C  
ATOM    672  OE1 GLU A  43       0.287 111.597  82.372  1.00166.890          O  
ATOM    673  OE2 GLU A  43       0.818 113.530  83.106  1.00166.890          O  
ATOM    674  H   GLU A  43       3.355 108.766  80.624  1.00143.210          H  
ATOM    675  HA  GLU A  43       2.154 111.362  80.548  1.00142.980          H  
ATOM    676 1HB  GLU A  43       2.068 109.811  82.517  1.00200.260          H  
ATOM    677 2HB  GLU A  43       3.762 110.153  82.831  1.00200.260          H  
ATOM    678 1HG  GLU A  43       2.429 111.506  84.318  1.00200.260          H  
ATOM    679 2HG  GLU A  43       3.188 112.588  83.156  1.00200.260          H  
ATOM    680  N   LYS A  44       5.469 111.371  80.793  1.00117.770          N  
ATOM    681  CA  LYS A  44       6.591 112.292  80.646  1.00116.980          C  
ATOM    682  C   LYS A  44       6.541 113.008  79.294  1.00116.950          C  
ATOM    683  O   LYS A  44       6.784 114.222  79.218  1.00116.570          O  
ATOM    684  CB  LYS A  44       7.941 111.578  80.800  1.00164.090          C  
ATOM    685  CG  LYS A  44       8.286 111.123  82.226  1.00164.090          C  
ATOM    686  CD  LYS A  44       9.683 110.464  82.280  1.00164.090          C  
ATOM    687  CE  LYS A  44      10.048 110.014  83.704  1.00164.090          C  
ATOM    688  NZ  LYS A  44      11.447 109.456  83.793  1.00164.090          N  
ATOM    689  H   LYS A  44       5.625 110.368  80.942  1.00141.320          H  
ATOM    690  HA  LYS A  44       6.514 113.047  81.427  1.00140.380          H  
ATOM    691 1HB  LYS A  44       7.942 110.689  80.164  1.00196.910          H  
ATOM    692 2HB  LYS A  44       8.737 112.231  80.449  1.00196.910          H  
ATOM    693 1HG  LYS A  44       8.269 111.984  82.892  1.00196.910          H  
ATOM    694 2HG  LYS A  44       7.538 110.409  82.568  1.00196.910          H  
ATOM    695 1HD  LYS A  44       9.697 109.586  81.625  1.00196.910          H  
ATOM    696 2HD  LYS A  44      10.435 111.168  81.929  1.00196.910          H  
ATOM    697 1HE  LYS A  44       9.962 110.862  84.380  1.00196.910          H  
ATOM    698 2HE  LYS A  44       9.351 109.247  84.014  1.00196.910          H  
ATOM    699 1HZ  LYS A  44      11.636 109.170  84.738  1.00196.910          H  
ATOM    700 2HZ  LYS A  44      11.581 108.641  83.171  1.00196.910          H  
ATOM    701 3HZ  LYS A  44      12.107 110.163  83.521  1.00196.910          H  
ATOM    702  N   GLN A  45       6.203 112.269  78.227  1.00117.390          N  
ATOM    703  CA  GLN A  45       6.115 112.862  76.900  1.00117.400          C  
ATOM    704  C   GLN A  45       5.002 113.902  76.854  1.00117.710          C  
ATOM    705  O   GLN A  45       5.178 114.972  76.259  1.00117.390          O  
ATOM    706  CB  GLN A  45       5.916 111.772  75.844  1.00164.360          C  
ATOM    707  CG  GLN A  45       7.162 110.906  75.635  1.00164.360          C  
ATOM    708  CD  GLN A  45       6.955 109.737  74.686  1.00164.360          C  
ATOM    709  OE1 GLN A  45       5.935 109.028  74.695  1.00164.360          O  
ATOM    710  NE2 GLN A  45       7.945 109.532  73.820  1.00164.360          N  
ATOM    711  H   GLN A  45       6.042 111.263  78.346  1.00140.870          H  
ATOM    712  HA  GLN A  45       7.055 113.370  76.690  1.00140.880          H  
ATOM    713 1HB  GLN A  45       5.099 111.118  76.156  1.00197.230          H  
ATOM    714 2HB  GLN A  45       5.638 112.225  74.893  1.00197.230          H  
ATOM    715 1HG  GLN A  45       7.952 111.534  75.230  1.00197.230          H  
ATOM    716 2HG  GLN A  45       7.473 110.505  76.597  1.00197.230          H  
ATOM    717 1HE2 GLN A  45       7.893 108.790  73.147  1.00197.230          H  
ATOM    718 2HE2 GLN A  45       8.751 110.126  73.834  1.00197.230          H  
ATOM    719  N   LEU A  46       3.873 113.610  77.514  1.00118.310          N  
ATOM    720  CA  LEU A  46       2.771 114.550  77.587  1.00118.640          C  
ATOM    721  C   LEU A  46       3.201 115.819  78.282  1.00118.040          C  
ATOM    722  O   LEU A  46       2.937 116.913  77.786  1.00117.960          O  
ATOM    723  CB  LEU A  46       1.583 113.952  78.352  1.00165.960          C  
ATOM    724  CG  LEU A  46       0.360 114.890  78.604  1.00165.960          C  
ATOM    725  CD1 LEU A  46      -0.257 115.361  77.287  1.00165.960          C  
ATOM    726  CD2 LEU A  46      -0.653 114.140  79.457  1.00165.960          C  
ATOM    727  H   LEU A  46       3.763 112.682  77.936  1.00141.970          H  
ATOM    728  HA  LEU A  46       2.467 114.789  76.570  1.00142.370          H  
ATOM    729 1HB  LEU A  46       1.237 113.072  77.815  1.00199.160          H  
ATOM    730 2HB  LEU A  46       1.938 113.624  79.326  1.00199.160          H  
ATOM    731  HG  LEU A  46       0.690 115.765  79.147  1.00199.160          H  
ATOM    732 1HD1 LEU A  46      -1.101 116.016  77.502  1.00199.160          H  
ATOM    733 2HD1 LEU A  46       0.476 115.916  76.701  1.00199.160          H  
ATOM    734 3HD1 LEU A  46      -0.601 114.503  76.714  1.00199.160          H  
ATOM    735 1HD2 LEU A  46      -1.504 114.787  79.668  1.00199.160          H  
ATOM    736 2HD2 LEU A  46      -0.994 113.250  78.928  1.00199.160          H  
ATOM    737 3HD2 LEU A  46      -0.181 113.839  80.402  1.00199.160          H  
ATOM    738  N   GLN A  47       3.894 115.699  79.418  1.00117.630          N  
ATOM    739  CA  GLN A  47       4.288 116.905  80.117  1.00117.070          C  
ATOM    740  C   GLN A  47       5.190 117.756  79.240  1.00116.410          C  
ATOM    741  O   GLN A  47       5.042 118.984  79.221  1.00116.160          O  
ATOM    742  CB  GLN A  47       4.981 116.573  81.439  1.00164.120          C  
ATOM    743  CG  GLN A  47       4.057 115.965  82.507  1.00164.120          C  
ATOM    744  CD  GLN A  47       2.959 116.911  82.926  1.00164.120          C  
ATOM    745  OE1 GLN A  47       3.182 118.124  82.995  1.00164.120          O  
ATOM    746  NE2 GLN A  47       1.773 116.381  83.223  1.00164.120          N  
ATOM    747  H   GLN A  47       4.084 114.771  79.810  1.00141.160          H  
ATOM    748  HA  GLN A  47       3.399 117.486  80.331  1.00140.480          H  
ATOM    749 1HB  GLN A  47       5.779 115.851  81.247  1.00196.950          H  
ATOM    750 2HB  GLN A  47       5.441 117.470  81.847  1.00196.950          H  
ATOM    751 1HG  GLN A  47       3.580 115.077  82.099  1.00196.950          H  
ATOM    752 2HG  GLN A  47       4.644 115.702  83.384  1.00196.950          H  
ATOM    753 1HE2 GLN A  47       1.020 116.970  83.512  1.00196.950          H  
ATOM    754 2HE2 GLN A  47       1.613 115.360  83.170  1.00196.950          H  
ATOM    755  N   GLN A  48       6.073 117.128  78.450  1.00116.140          N  
ATOM    756  CA  GLN A  48       6.889 117.953  77.588  1.00115.550          C  
ATOM    757  C   GLN A  48       6.015 118.685  76.584  1.00115.930          C  
ATOM    758  O   GLN A  48       6.170 119.893  76.449  1.00115.590          O  
ATOM    759  CB  GLN A  48       7.939 117.147  76.818  1.00162.010          C  
ATOM    760  CG  GLN A  48       9.069 116.591  77.643  1.00162.010          C  
ATOM    761  CD  GLN A  48      10.031 115.791  76.779  1.00162.010          C  
ATOM    762  OE1 GLN A  48      10.378 116.211  75.655  1.00162.010          O  
ATOM    763  NE2 GLN A  48      10.475 114.650  77.288  1.00162.010          N  
ATOM    764  H   GLN A  48       6.205 116.112  78.524  1.00139.370          H  
ATOM    765  HA  GLN A  48       7.399 118.697  78.197  1.00138.660          H  
ATOM    766 1HB  GLN A  48       7.449 116.306  76.328  1.00194.410          H  
ATOM    767 2HB  GLN A  48       8.366 117.773  76.036  1.00194.410          H  
ATOM    768 1HG  GLN A  48       9.611 117.412  78.107  1.00194.410          H  
ATOM    769 2HG  GLN A  48       8.655 115.931  78.406  1.00194.410          H  
ATOM    770 1HE2 GLN A  48      11.114 114.082  76.769  1.00194.410          H  
ATOM    771 2HE2 GLN A  48      10.175 114.359  78.199  1.00194.410          H  
ATOM    772  N   GLU A  49       5.046 117.994  75.952  1.00116.660          N  
ATOM    773  CA  GLU A  49       4.180 118.645  74.962  1.00117.060          C  
ATOM    774  C   GLU A  49       3.324 119.758  75.553  1.00117.190          C  
ATOM    775  O   GLU A  49       3.104 120.789  74.917  1.00117.110          O  
ATOM    776  CB  GLU A  49       3.269 117.643  74.244  1.00163.720          C  
ATOM    777  CG  GLU A  49       3.980 116.721  73.263  1.00163.720          C  
ATOM    778  CD  GLU A  49       3.028 115.821  72.509  1.00163.720          C  
ATOM    779  OE1 GLU A  49       1.852 115.867  72.789  1.00163.720          O  
ATOM    780  OE2 GLU A  49       3.474 115.103  71.645  1.00163.720          O  
ATOM    781  H   GLU A  49       4.962 116.985  76.124  1.00139.990          H  
ATOM    782  HA  GLU A  49       4.827 119.089  74.209  1.00140.470          H  
ATOM    783 1HB  GLU A  49       2.784 117.011  74.992  1.00196.470          H  
ATOM    784 2HB  GLU A  49       2.484 118.174  73.714  1.00196.470          H  
ATOM    785 1HG  GLU A  49       4.537 117.330  72.550  1.00196.470          H  
ATOM    786 2HG  GLU A  49       4.695 116.111  73.816  1.00196.470          H  
ATOM    787  N   LEU A  50       2.856 119.577  76.784  1.00117.400          N  
ATOM    788  CA  LEU A  50       2.039 120.595  77.427  1.00117.550          C  
ATOM    789  C   LEU A  50       2.838 121.890  77.583  1.00116.790          C  
ATOM    790  O   LEU A  50       2.283 122.986  77.470  1.00116.870          O  
ATOM    791  CB  LEU A  50       1.550 120.104  78.804  1.00164.510          C  
ATOM    792  CG  LEU A  50       0.503 118.924  78.815  1.00164.510          C  
ATOM    793  CD1 LEU A  50       0.310 118.444  80.253  1.00164.510          C  
ATOM    794  CD2 LEU A  50      -0.828 119.372  78.230  1.00164.510          C  
ATOM    795  H   LEU A  50       3.033 118.679  77.246  1.00140.880          H  
ATOM    796  HA  LEU A  50       1.189 120.808  76.789  1.00141.060          H  
ATOM    797 1HB  LEU A  50       2.425 119.770  79.368  1.00197.410          H  
ATOM    798 2HB  LEU A  50       1.111 120.947  79.331  1.00197.410          H  
ATOM    799  HG  LEU A  50       0.882 118.105  78.231  1.00197.410          H  
ATOM    800 1HD1 LEU A  50      -0.399 117.617  80.271  1.00197.410          H  
ATOM    801 2HD1 LEU A  50       1.252 118.110  80.659  1.00197.410          H  
ATOM    802 3HD1 LEU A  50      -0.073 119.259  80.861  1.00197.410          H  
ATOM    803 1HD2 LEU A  50      -1.526 118.536  78.255  1.00197.410          H  
ATOM    804 2HD2 LEU A  50      -1.227 120.197  78.819  1.00197.410          H  
ATOM    805 3HD2 LEU A  50      -0.700 119.692  77.202  1.00197.410          H  
ATOM    806  N   LEU A  51       4.142 121.768  77.843  1.00116.060          N  
ATOM    807  CA  LEU A  51       5.003 122.933  78.000  1.00115.300          C  
ATOM    808  C   LEU A  51       5.566 123.457  76.659  1.00115.040          C  
ATOM    809  O   LEU A  51       5.704 124.671  76.472  1.00114.720          O  
ATOM    810  CB  LEU A  51       6.170 122.553  78.924  1.00161.720          C  
ATOM    811  CG  LEU A  51       5.803 122.159  80.393  1.00161.720          C  
ATOM    812  CD1 LEU A  51       7.052 121.637  81.092  1.00161.720          C  
ATOM    813  CD2 LEU A  51       5.237 123.369  81.150  1.00161.720          C  
ATOM    814  H   LEU A  51       4.538 120.827  77.964  1.00139.270          H  
ATOM    815  HA  LEU A  51       4.418 123.732  78.441  1.00138.360          H  
ATOM    816 1HB  LEU A  51       6.676 121.692  78.476  1.00194.070          H  
ATOM    817 2HB  LEU A  51       6.872 123.382  78.957  1.00194.070          H  
ATOM    818  HG  LEU A  51       5.061 121.356  80.381  1.00194.070          H  
ATOM    819 1HD1 LEU A  51       6.801 121.343  82.111  1.00194.070          H  
ATOM    820 2HD1 LEU A  51       7.433 120.769  80.549  1.00194.070          H  
ATOM    821 3HD1 LEU A  51       7.813 122.415  81.115  1.00194.070          H  
ATOM    822 1HD2 LEU A  51       4.995 123.070  82.170  1.00194.070          H  
ATOM    823 2HD2 LEU A  51       5.979 124.167  81.172  1.00194.070          H  
ATOM    824 3HD2 LEU A  51       4.335 123.728  80.667  1.00194.070          H  
ATOM    825  N   LEU A  52       5.923 122.544  75.749  1.00115.190          N  
ATOM    826  CA  LEU A  52       6.525 122.861  74.455  1.00114.980          C  
ATOM    827  C   LEU A  52       6.397 121.741  73.424  1.00114.940          C  
ATOM    828  O   LEU A  52       6.821 120.607  73.657  1.00114.970          O  
ATOM    829  CB  LEU A  52       8.023 123.169  74.636  1.00161.060          C  
ATOM    830  CG  LEU A  52       8.855 123.443  73.335  1.00161.060          C  
ATOM    831  CD1 LEU A  52       8.395 124.731  72.656  1.00161.060          C  
ATOM    832  CD2 LEU A  52      10.324 123.509  73.706  1.00161.060          C  
ATOM    833  H   LEU A  52       5.788 121.564  75.972  1.00138.230          H  
ATOM    834  HA  LEU A  52       6.017 123.740  74.066  1.00137.980          H  
ATOM    835 1HB  LEU A  52       8.115 124.041  75.279  1.00193.270          H  
ATOM    836 2HB  LEU A  52       8.481 122.321  75.144  1.00193.270          H  
ATOM    837  HG  LEU A  52       8.714 122.626  72.631  1.00193.270          H  
ATOM    838 1HD1 LEU A  52       8.989 124.891  71.755  1.00193.270          H  
ATOM    839 2HD1 LEU A  52       7.351 124.660  72.378  1.00193.270          H  
ATOM    840 3HD1 LEU A  52       8.531 125.570  73.336  1.00193.270          H  
ATOM    841 1HD2 LEU A  52      10.922 123.675  72.809  1.00193.270          H  
ATOM    842 2HD2 LEU A  52      10.491 124.324  74.410  1.00193.270          H  
ATOM    843 3HD2 LEU A  52      10.621 122.566  74.165  1.00193.270          H  
ATOM    844  N   ILE A  53       5.908 122.061  72.233  1.00114.780          N  
ATOM    845  CA  ILE A  53       5.859 121.018  71.229  1.00114.690          C  
ATOM    846  C   ILE A  53       7.221 120.955  70.564  1.00113.420          C  
ATOM    847  O   ILE A  53       7.662 121.912  69.927  1.00113.100          O  
ATOM    848  CB  ILE A  53       4.776 121.282  70.159  1.00160.600          C  
ATOM    849  CG1 ILE A  53       3.370 121.464  70.820  1.00160.600          C  
ATOM    850  CG2 ILE A  53       4.773 120.142  69.121  1.00160.600          C  
ATOM    851  CD1 ILE A  53       2.873 120.294  71.645  1.00160.600          C  
ATOM    852  H   ILE A  53       5.578 122.997  72.047  1.00137.740          H  
ATOM    853  HA  ILE A  53       5.677 120.057  71.705  1.00137.630          H  
ATOM    854  HB  ILE A  53       5.004 122.216  69.646  1.00192.720          H  
ATOM    855 1HG1 ILE A  53       3.404 122.334  71.471  1.00192.720          H  
ATOM    856 2HG1 ILE A  53       2.641 121.652  70.032  1.00192.720          H  
ATOM    857 1HG2 ILE A  53       4.023 120.351  68.359  1.00192.720          H  
ATOM    858 2HG2 ILE A  53       5.749 120.076  68.649  1.00192.720          H  
ATOM    859 3HG2 ILE A  53       4.547 119.192  69.600  1.00192.720          H  
ATOM    860 1HD1 ILE A  53       1.895 120.535  72.061  1.00192.720          H  
ATOM    861 2HD1 ILE A  53       2.784 119.396  71.039  1.00192.720          H  
ATOM    862 3HD1 ILE A  53       3.555 120.113  72.454  1.00192.720          H  
ATOM    863  N   GLN A  54       7.877 119.816  70.720  1.00112.700          N  
ATOM    864  CA  GLN A  54       9.219 119.600  70.208  1.00111.510          C  
ATOM    865  C   GLN A  54       9.405 118.163  69.787  1.00111.230          C  
ATOM    866  O   GLN A  54       8.706 117.274  70.277  1.00111.510          O  
ATOM    867  CB  GLN A  54      10.268 119.948  71.268  1.00156.590          C  
ATOM    868  CG  GLN A  54      10.195 119.086  72.546  1.00156.590          C  
ATOM    869  CD  GLN A  54      11.252 119.484  73.550  1.00156.590          C  
ATOM    870  OE1 GLN A  54      11.978 120.456  73.311  1.00156.590          O  
ATOM    871  NE2 GLN A  54      11.370 118.756  74.664  1.00156.590          N  
ATOM    872  H   GLN A  54       7.427 119.084  71.255  1.00135.240          H  
ATOM    873  HA  GLN A  54       9.368 120.231  69.332  1.00133.810          H  
ATOM    874 1HB  GLN A  54      11.264 119.823  70.844  1.00187.910          H  
ATOM    875 2HB  GLN A  54      10.163 120.992  71.553  1.00187.910          H  
ATOM    876 1HG  GLN A  54       9.213 119.225  73.010  1.00187.910          H  
ATOM    877 2HG  GLN A  54      10.346 118.038  72.293  1.00187.910          H  
ATOM    878 1HE2 GLN A  54      12.062 118.998  75.343  1.00187.910          H  
ATOM    879 2HE2 GLN A  54      10.771 117.944  74.850  1.00187.910          H  
ATOM    880  N   GLN A  55      10.371 117.924  68.910  1.00110.680          N  
ATOM    881  CA  GLN A  55      10.698 116.568  68.512  1.00110.370          C  
ATOM    882  C   GLN A  55      12.186 116.330  68.686  1.00110.470          C  
ATOM    883  O   GLN A  55      12.987 117.261  68.585  1.00109.990          O  
ATOM    884  CB  GLN A  55      10.317 116.317  67.049  1.00154.640          C  
ATOM    885  CG  GLN A  55       8.834 116.497  66.721  1.00154.640          C  
ATOM    886  CD  GLN A  55       8.466 117.952  66.428  1.00154.640          C  
ATOM    887  OE1 GLN A  55       9.213 118.664  65.749  1.00154.640          O  
ATOM    888  NE2 GLN A  55       7.318 118.394  66.915  1.00154.640          N  
ATOM    889  H   GLN A  55      10.899 118.696  68.523  1.00132.820          H  
ATOM    890  HA  GLN A  55      10.164 115.866  69.151  1.00132.440          H  
ATOM    891 1HB  GLN A  55      10.888 116.988  66.409  1.00185.570          H  
ATOM    892 2HB  GLN A  55      10.595 115.300  66.777  1.00185.570          H  
ATOM    893 1HG  GLN A  55       8.586 115.897  65.849  1.00185.570          H  
ATOM    894 2HG  GLN A  55       8.249 116.169  67.582  1.00185.570          H  
ATOM    895 1HE2 GLN A  55       7.036 119.338  66.729  1.00185.570          H  
ATOM    896 2HE2 GLN A  55       6.735 117.785  67.457  1.00185.570          H  
ATOM    897  N   GLN A  56      12.548 115.080  68.946  1.00111.100          N  
ATOM    898  CA  GLN A  56      13.942 114.663  69.060  1.00111.240          C  
ATOM    899  C   GLN A  56      14.134 113.316  68.383  1.00110.970          C  
ATOM    900  O   GLN A  56      13.563 112.328  68.840  1.00111.560          O  
ATOM    901  CB  GLN A  56      14.337 114.539  70.533  1.00155.680          C  
ATOM    902  CG  GLN A  56      14.339 115.809  71.340  1.00155.680          C  
ATOM    903  CD  GLN A  56      14.877 115.559  72.740  1.00155.680          C  
ATOM    904  OE1 GLN A  56      16.089 115.364  72.903  1.00155.680          O  
ATOM    905  NE2 GLN A  56      13.998 115.552  73.739  1.00155.680          N  
ATOM    906  H   GLN A  56      11.822 114.382  69.038  1.00133.320          H  
ATOM    907  HA  GLN A  56      14.582 115.394  68.561  1.00133.490          H  
ATOM    908 1HB  GLN A  56      13.618 113.910  71.010  1.00186.820          H  
ATOM    909 2HB  GLN A  56      15.286 114.056  70.624  1.00186.820          H  
ATOM    910 1HG  GLN A  56      14.970 116.544  70.842  1.00186.820          H  
ATOM    911 2HG  GLN A  56      13.320 116.186  71.424  1.00186.820          H  
ATOM    912 1HE2 GLN A  56      14.306 115.384  74.679  1.00186.820          H  
ATOM    913 2HE2 GLN A  56      13.027 115.700  73.553  1.00186.820          H  
ATOM    914  N   GLN A  57      14.946 113.225  67.329  1.00110.080          N  
ATOM    915  CA  GLN A  57      15.075 111.932  66.650  1.00109.730          C  
ATOM    916  C   GLN A  57      15.708 110.857  67.538  1.00109.280          C  
ATOM    917  O   GLN A  57      15.459 109.664  67.365  1.00109.240          O  
ATOM    918  CB  GLN A  57      15.864 112.069  65.331  1.00153.760          C  
ATOM    919  CG  GLN A  57      17.354 112.475  65.448  1.00153.760          C  
ATOM    920  CD  GLN A  57      17.551 113.973  65.476  1.00153.760          C  
ATOM    921  OE1 GLN A  57      16.680 114.710  65.961  1.00153.760          O  
ATOM    922  NE2 GLN A  57      18.685 114.437  64.966  1.00153.760          N  
ATOM    923  H   GLN A  57      15.445 114.048  66.983  1.00132.100          H  
ATOM    924  HA  GLN A  57      14.072 111.591  66.393  1.00131.680          H  
ATOM    925 1HB  GLN A  57      15.830 111.119  64.800  1.00184.510          H  
ATOM    926 2HB  GLN A  57      15.374 112.806  64.696  1.00184.510          H  
ATOM    927 1HG  GLN A  57      17.802 112.060  66.340  1.00184.510          H  
ATOM    928 2HG  GLN A  57      17.875 112.092  64.573  1.00184.510          H  
ATOM    929 1HE2 GLN A  57      18.866 115.423  64.966  1.00184.510          H  
ATOM    930 2HE2 GLN A  57      19.363 113.807  64.588  1.00184.510          H  
ATOM    931  N   GLN A  58      16.490 111.291  68.521  1.00108.940          N  
ATOM    932  CA  GLN A  58      17.170 110.427  69.466  1.00108.460          C  
ATOM    933  C   GLN A  58      16.303 109.946  70.623  1.00108.800          C  
ATOM    934  O   GLN A  58      16.763 109.134  71.435  1.00108.650          O  
ATOM    935  CB  GLN A  58      18.408 111.141  70.035  1.00152.040          C  
ATOM    936  CG  GLN A  58      18.107 112.349  70.960  1.00152.040          C  
ATOM    937  CD  GLN A  58      17.935 113.656  70.202  1.00152.040          C  
ATOM    938  OE1 GLN A  58      17.521 113.667  69.035  1.00152.040          O  
ATOM    939  NE2 GLN A  58      18.219 114.766  70.860  1.00152.040          N  
ATOM    940  H   GLN A  58      16.681 112.290  68.584  1.00130.730          H  
ATOM    941  HA  GLN A  58      17.508 109.545  68.922  1.00130.150          H  
ATOM    942 1HB  GLN A  58      18.997 110.428  70.613  1.00182.440          H  
ATOM    943 2HB  GLN A  58      19.032 111.492  69.215  1.00182.440          H  
ATOM    944 1HG  GLN A  58      17.206 112.175  71.549  1.00182.440          H  
ATOM    945 2HG  GLN A  58      18.954 112.473  71.627  1.00182.440          H  
ATOM    946 1HE2 GLN A  58      18.110 115.657  70.416  1.00182.440          H  
ATOM    947 2HE2 GLN A  58      18.513 114.732  71.819  1.00182.440          H  
ATOM    948  N   ILE A  59      15.072 110.448  70.746  1.00109.260          N  
ATOM    949  CA  ILE A  59      14.318 110.099  71.937  1.00109.640          C  
ATOM    950  C   ILE A  59      13.977 108.627  72.049  1.00109.190          C  
ATOM    951  O   ILE A  59      13.973 108.109  73.161  1.00109.250          O  
ATOM    952  CB  ILE A  59      13.017 110.944  72.059  1.00153.340          C  
ATOM    953  CG1 ILE A  59      12.375 110.829  73.484  1.00153.340          C  
ATOM    954  CG2 ILE A  59      11.956 110.522  71.018  1.00153.340          C  
ATOM    955  CD1 ILE A  59      13.212 111.372  74.644  1.00153.340          C  
ATOM    956  H   ILE A  59      14.685 111.080  70.038  1.00131.110          H  
ATOM    957  HA  ILE A  59      14.949 110.351  72.780  1.00131.570          H  
ATOM    958  HB  ILE A  59      13.275 111.967  71.898  1.00184.010          H  
ATOM    959 1HG1 ILE A  59      11.440 111.382  73.471  1.00184.010          H  
ATOM    960 2HG1 ILE A  59      12.156 109.799  73.682  1.00184.010          H  
ATOM    961 1HG2 ILE A  59      11.087 111.168  71.117  1.00184.010          H  
ATOM    962 2HG2 ILE A  59      12.357 110.618  70.019  1.00184.010          H  
ATOM    963 3HG2 ILE A  59      11.639 109.497  71.178  1.00184.010          H  
ATOM    964 1HD1 ILE A  59      12.653 111.251  75.571  1.00184.010          H  
ATOM    965 2HD1 ILE A  59      14.148 110.830  74.735  1.00184.010          H  
ATOM    966 3HD1 ILE A  59      13.422 112.429  74.482  1.00184.010          H  
ATOM    967  N   GLN A  60      13.705 107.930  70.943  1.00108.700          N  
ATOM    968  CA  GLN A  60      13.326 106.537  71.104  1.00108.260          C  
ATOM    969  C   GLN A  60      14.492 105.723  71.625  1.00107.780          C  
ATOM    970  O   GLN A  60      14.306 104.847  72.468  1.00107.660          O  
ATOM    971  CB  GLN A  60      12.800 105.952  69.796  1.00151.740          C  
ATOM    972  CG  GLN A  60      12.211 104.539  69.919  1.00151.740          C  
ATOM    973  CD  GLN A  60      10.981 104.496  70.838  1.00151.740          C  
ATOM    974  OE1 GLN A  60      10.167 105.426  70.839  1.00151.740          O  
ATOM    975  NE2 GLN A  60      10.831 103.416  71.595  1.00151.740          N  
ATOM    976  H   GLN A  60      13.736 108.382  70.037  1.00130.440          H  
ATOM    977  HA  GLN A  60      12.528 106.486  71.842  1.00129.910          H  
ATOM    978 1HB  GLN A  60      12.030 106.608  69.393  1.00182.090          H  
ATOM    979 2HB  GLN A  60      13.610 105.914  69.068  1.00182.090          H  
ATOM    980 1HG  GLN A  60      11.910 104.196  68.932  1.00182.090          H  
ATOM    981 2HG  GLN A  60      12.964 103.870  70.330  1.00182.090          H  
ATOM    982 1HE2 GLN A  60      10.037 103.329  72.200  1.00182.090          H  
ATOM    983 2HE2 GLN A  60      11.506 102.677  71.557  1.00182.090          H  
ATOM    984  N   LYS A  61      15.699 106.023  71.147  1.00107.520          N  
ATOM    985  CA  LYS A  61      16.878 105.310  71.606  1.00107.030          C  
ATOM    986  C   LYS A  61      17.090 105.550  73.094  1.00107.460          C  
ATOM    987  O   LYS A  61      17.358 104.609  73.850  1.00107.250          O  
ATOM    988  CB  LYS A  61      18.117 105.728  70.816  1.00150.040          C  
ATOM    989  CG  LYS A  61      19.392 104.982  71.213  1.00150.040          C  
ATOM    990  CD  LYS A  61      20.574 105.372  70.331  1.00150.040          C  
ATOM    991  CE  LYS A  61      21.848 104.655  70.765  1.00150.040          C  
ATOM    992  NZ  LYS A  61      23.015 105.023  69.909  1.00150.040          N  
ATOM    993  H   LYS A  61      15.786 106.741  70.440  1.00129.020          H  
ATOM    994  HA  LYS A  61      16.717 104.242  71.460  1.00128.440          H  
ATOM    995 1HB  LYS A  61      17.941 105.565  69.754  1.00180.050          H  
ATOM    996 2HB  LYS A  61      18.291 106.799  70.959  1.00180.050          H  
ATOM    997 1HG  LYS A  61      19.638 105.224  72.244  1.00180.050          H  
ATOM    998 2HG  LYS A  61      19.223 103.907  71.143  1.00180.050          H  
ATOM    999 1HD  LYS A  61      20.357 105.114  69.292  1.00180.050          H  
ATOM   1000 2HD  LYS A  61      20.732 106.449  70.394  1.00180.050          H  
ATOM   1001 1HE  LYS A  61      22.070 104.919  71.798  1.00180.050          H  
ATOM   1002 2HE  LYS A  61      21.690 103.578  70.703  1.00180.050          H  
ATOM   1003 1HZ  LYS A  61      23.837 104.528  70.229  1.00180.050          H  
ATOM   1004 2HZ  LYS A  61      22.824 104.770  68.949  1.00180.050          H  
ATOM   1005 3HZ  LYS A  61      23.178 106.018  69.968  1.00180.050          H  
ATOM   1006  N   GLN A  62      16.961 106.813  73.520  1.00108.080          N  
ATOM   1007  CA  GLN A  62      17.170 107.150  74.919  1.00108.490          C  
ATOM   1008  C   GLN A  62      16.159 106.446  75.810  1.00108.680          C  
ATOM   1009  O   GLN A  62      16.513 105.949  76.885  1.00108.690          O  
ATOM   1010  CB  GLN A  62      17.043 108.658  75.110  1.00151.720          C  
ATOM   1011  CG  GLN A  62      18.167 109.467  74.496  1.00151.720          C  
ATOM   1012  CD  GLN A  62      17.891 110.935  74.572  1.00151.720          C  
ATOM   1013  OE1 GLN A  62      16.749 111.331  74.807  1.00151.720          O  
ATOM   1014  NE2 GLN A  62      18.920 111.745  74.388  1.00151.720          N  
ATOM   1015  H   GLN A  62      16.748 107.557  72.846  1.00129.700          H  
ATOM   1016  HA  GLN A  62      18.169 106.828  75.209  1.00130.190          H  
ATOM   1017 1HB  GLN A  62      16.107 108.990  74.658  1.00182.070          H  
ATOM   1018 2HB  GLN A  62      16.992 108.890  76.172  1.00182.070          H  
ATOM   1019 1HG  GLN A  62      19.087 109.260  75.038  1.00182.070          H  
ATOM   1020 2HG  GLN A  62      18.280 109.190  73.451  1.00182.070          H  
ATOM   1021 1HE2 GLN A  62      18.790 112.737  74.431  1.00182.070          H  
ATOM   1022 2HE2 GLN A  62      19.829 111.368  74.205  1.00182.070          H  
ATOM   1023  N   LEU A  63      14.901 106.395  75.364  1.00108.840          N  
ATOM   1024  CA  LEU A  63      13.868 105.730  76.126  1.00109.020          C  
ATOM   1025  C   LEU A  63      14.093 104.234  76.183  1.00108.420          C  
ATOM   1026  O   LEU A  63      13.963 103.627  77.250  1.00108.500          O  
ATOM   1027  CB  LEU A  63      12.505 105.984  75.487  1.00152.560          C  
ATOM   1028  CG  LEU A  63      11.946 107.404  75.550  1.00152.560          C  
ATOM   1029  CD1 LEU A  63      10.734 107.468  74.639  1.00152.560          C  
ATOM   1030  CD2 LEU A  63      11.565 107.762  76.969  1.00152.560          C  
ATOM   1031  H   LEU A  63      14.656 106.869  74.488  1.00130.610          H  
ATOM   1032  HA  LEU A  63      13.888 106.113  77.141  1.00130.820          H  
ATOM   1033 1HB  LEU A  63      12.570 105.703  74.432  1.00183.070          H  
ATOM   1034 2HB  LEU A  63      11.797 105.341  75.967  1.00183.070          H  
ATOM   1035  HG  LEU A  63      12.684 108.108  75.203  1.00183.070          H  
ATOM   1036 1HD1 LEU A  63      10.329 108.468  74.663  1.00183.070          H  
ATOM   1037 2HD1 LEU A  63      11.035 107.223  73.619  1.00183.070          H  
ATOM   1038 3HD1 LEU A  63       9.985 106.765  74.969  1.00183.070          H  
ATOM   1039 1HD2 LEU A  63      11.152 108.770  76.989  1.00183.070          H  
ATOM   1040 2HD2 LEU A  63      10.827 107.059  77.329  1.00183.070          H  
ATOM   1041 3HD2 LEU A  63      12.435 107.728  77.613  1.00183.070          H  
ATOM   1042  N   LEU A  64      14.503 103.621  75.071  1.00107.820          N  
ATOM   1043  CA  LEU A  64      14.720 102.187  75.107  1.00107.240          C  
ATOM   1044  C   LEU A  64      15.812 101.816  76.084  1.00107.150          C  
ATOM   1045  O   LEU A  64      15.668 100.866  76.846  1.00107.000          O  
ATOM   1046  CB  LEU A  64      15.057 101.658  73.708  1.00150.370          C  
ATOM   1047  CG  LEU A  64      13.897 101.634  72.679  1.00150.370          C  
ATOM   1048  CD1 LEU A  64      14.461 101.335  71.305  1.00150.370          C  
ATOM   1049  CD2 LEU A  64      12.877 100.555  73.064  1.00150.370          C  
ATOM   1050  H   LEU A  64      14.600 104.136  74.189  1.00129.380          H  
ATOM   1051  HA  LEU A  64      13.815 101.727  75.440  1.00128.690          H  
ATOM   1052 1HB  LEU A  64      15.849 102.291  73.295  1.00180.440          H  
ATOM   1053 2HB  LEU A  64      15.444 100.651  73.797  1.00180.440          H  
ATOM   1054  HG  LEU A  64      13.410 102.596  72.654  1.00180.440          H  
ATOM   1055 1HD1 LEU A  64      13.656 101.319  70.572  1.00180.440          H  
ATOM   1056 2HD1 LEU A  64      15.180 102.110  71.035  1.00180.440          H  
ATOM   1057 3HD1 LEU A  64      14.958 100.367  71.318  1.00180.440          H  
ATOM   1058 1HD2 LEU A  64      12.076 100.535  72.329  1.00180.440          H  
ATOM   1059 2HD2 LEU A  64      13.370  99.583  73.085  1.00180.440          H  
ATOM   1060 3HD2 LEU A  64      12.445 100.754  74.035  1.00180.440          H  
ATOM   1061  N   ILE A  65      16.881 102.588  76.120  1.00107.270          N  
ATOM   1062  CA  ILE A  65      17.960 102.275  77.029  1.00107.200          C  
ATOM   1063  C   ILE A  65      17.605 102.542  78.496  1.00107.630          C  
ATOM   1064  O   ILE A  65      17.912 101.720  79.363  1.00107.480          O  
ATOM   1065  CB  ILE A  65      19.221 103.068  76.640  1.00150.110          C  
ATOM   1066  CG1 ILE A  65      19.702 102.567  75.265  1.00150.110          C  
ATOM   1067  CG2 ILE A  65      20.327 102.877  77.720  1.00150.110          C  
ATOM   1068  CD1 ILE A  65      20.727 103.436  74.591  1.00150.110          C  
ATOM   1069  H   ILE A  65      16.968 103.370  75.458  1.00128.720          H  
ATOM   1070  HA  ILE A  65      18.186 101.215  76.927  1.00128.640          H  
ATOM   1071  HB  ILE A  65      18.969 104.127  76.540  1.00180.130          H  
ATOM   1072 1HG1 ILE A  65      20.126 101.582  75.397  1.00180.130          H  
ATOM   1073 2HG1 ILE A  65      18.842 102.486  74.600  1.00180.130          H  
ATOM   1074 1HG2 ILE A  65      21.218 103.429  77.447  1.00180.130          H  
ATOM   1075 2HG2 ILE A  65      19.984 103.242  78.687  1.00180.130          H  
ATOM   1076 3HG2 ILE A  65      20.570 101.816  77.804  1.00180.130          H  
ATOM   1077 1HD1 ILE A  65      20.990 102.990  73.633  1.00180.130          H  
ATOM   1078 2HD1 ILE A  65      20.302 104.427  74.428  1.00180.130          H  
ATOM   1079 3HD1 ILE A  65      21.618 103.520  75.199  1.00180.130          H  
ATOM   1080  N   ALA A  66      17.044 103.727  78.781  1.00108.130          N  
ATOM   1081  CA  ALA A  66      16.760 104.158  80.147  1.00108.530          C  
ATOM   1082  C   ALA A  66      15.432 103.713  80.772  1.00108.530          C  
ATOM   1083  O   ALA A  66      15.388 103.466  81.978  1.00108.700          O  
ATOM   1084  CB  ALA A  66      16.793 105.674  80.183  1.00151.780          C  
ATOM   1085  H   ALA A  66      16.817 104.374  78.020  1.00129.760          H  
ATOM   1086  HA  ALA A  66      17.562 103.770  80.774  1.00130.240          H  
ATOM   1087 1HB  ALA A  66      16.651 106.016  81.206  1.00182.140          H  
ATOM   1088 2HB  ALA A  66      17.752 106.022  79.807  1.00182.140          H  
ATOM   1089 3HB  ALA A  66      15.992 106.064  79.553  1.00182.140          H  
ATOM   1090  N   GLU A  67      14.348 103.663  79.999  1.00108.360          N  
ATOM   1091  CA  GLU A  67      13.027 103.388  80.556  1.00108.350          C  
ATOM   1092  C   GLU A  67      12.545 101.971  80.248  1.00108.080          C  
ATOM   1093  O   GLU A  67      12.039 101.266  81.120  1.00108.200          O  
ATOM   1094  CB  GLU A  67      12.034 104.394  79.960  1.00151.690          C  
ATOM   1095  CG  GLU A  67      12.304 105.882  80.252  1.00151.690          C  
ATOM   1096  CD  GLU A  67      11.975 106.344  81.651  1.00151.690          C  
ATOM   1097  OE1 GLU A  67      11.391 105.605  82.394  1.00151.690          O  
ATOM   1098  OE2 GLU A  67      12.277 107.483  81.955  1.00151.690          O  
ATOM   1099  H   GLU A  67      14.407 103.833  79.002  1.00130.030          H  
ATOM   1100  HA  GLU A  67      13.066 103.515  81.639  1.00130.020          H  
ATOM   1101 1HB  GLU A  67      12.004 104.276  78.878  1.00182.030          H  
ATOM   1102 2HB  GLU A  67      11.050 104.181  80.327  1.00182.030          H  
ATOM   1103 1HG  GLU A  67      13.358 106.082  80.066  1.00182.030          H  
ATOM   1104 2HG  GLU A  67      11.743 106.471  79.557  1.00182.030          H  
ATOM   1105  N   PHE A  68      12.774 101.522  79.021  1.00107.750          N  
ATOM   1106  CA  PHE A  68      12.296 100.227  78.537  1.00107.460          C  
ATOM   1107  C   PHE A  68      13.489  99.306  78.387  1.00107.110          C  
ATOM   1108  O   PHE A  68      13.594  98.588  77.389  1.00106.330          O  
ATOM   1109  CB  PHE A  68      11.639 100.338  77.157  1.00150.560          C  
ATOM   1110  CG  PHE A  68      10.469 101.256  77.003  1.00150.560          C  
ATOM   1111  CD1 PHE A  68      10.655 102.568  76.603  1.00150.560          C  
ATOM   1112  CD2 PHE A  68       9.186 100.805  77.187  1.00150.560          C  
ATOM   1113  CE1 PHE A  68       9.582 103.406  76.414  1.00150.560          C  
ATOM   1114  CE2 PHE A  68       8.105 101.640  76.993  1.00150.560          C  
ATOM   1115  CZ  PHE A  68       8.300 102.943  76.612  1.00150.560          C  
ATOM   1116  H   PHE A  68      13.251 102.150  78.371  1.00129.300          H  
ATOM   1117  HA  PHE A  68      11.599  99.798  79.256  1.00128.950          H  
ATOM   1118 1HB  PHE A  68      12.365 100.603  76.448  1.00180.670          H  
ATOM   1119 2HB  PHE A  68      11.287  99.351  76.874  1.00180.670          H  
ATOM   1120  HD1 PHE A  68      11.661 102.926  76.438  1.00180.670          H  
ATOM   1121  HD2 PHE A  68       9.031  99.778  77.481  1.00180.670          H  
ATOM   1122  HE1 PHE A  68       9.740 104.430  76.103  1.00180.670          H  
ATOM   1123  HE2 PHE A  68       7.101 101.266  77.138  1.00180.670          H  
ATOM   1124  HZ  PHE A  68       7.439 103.599  76.461  1.00180.670          H  
ATOM   1125  N   GLN A  69      14.355  99.299  79.393  1.00107.690          N  
ATOM   1126  CA  GLN A  69      15.599  98.542  79.369  1.00107.380          C  
ATOM   1127  C   GLN A  69      15.439  97.095  78.908  1.00107.010          C  
ATOM   1128  O   GLN A  69      16.301  96.596  78.175  1.00106.300          O  
ATOM   1129  CB  GLN A  69      16.248  98.556  80.751  1.00150.460          C  
ATOM   1130  CG  GLN A  69      17.596  97.846  80.815  1.00150.460          C  
ATOM   1131  CD  GLN A  69      18.199  97.893  82.191  1.00150.460          C  
ATOM   1132  OE1 GLN A  69      17.489  98.059  83.188  1.00150.460          O  
ATOM   1133  NE2 GLN A  69      19.515  97.746  82.265  1.00150.460          N  
ATOM   1134  H   GLN A  69      14.153  99.902  80.185  1.00129.230          H  
ATOM   1135  HA  GLN A  69      16.276  99.046  78.675  1.00128.860          H  
ATOM   1136 1HB  GLN A  69      16.406  99.595  81.060  1.00180.550          H  
ATOM   1137 2HB  GLN A  69      15.581  98.095  81.475  1.00180.550          H  
ATOM   1138 1HG  GLN A  69      17.479  96.798  80.538  1.00180.550          H  
ATOM   1139 2HG  GLN A  69      18.280  98.342  80.124  1.00180.550          H  
ATOM   1140 1HE2 GLN A  69      19.973  97.767  83.155  1.00180.550          H  
ATOM   1141 2HE2 GLN A  69      20.051  97.615  81.430  1.00180.550          H  
ATOM   1142  N   LYS A  70      14.373  96.394  79.345  1.00107.480          N  
ATOM   1143  CA  LYS A  70      14.216  95.000  78.917  1.00107.160          C  
ATOM   1144  C   LYS A  70      13.946  94.902  77.411  1.00105.990          C  
ATOM   1145  O   LYS A  70      14.248  93.881  76.789  1.00105.360          O  
ATOM   1146  CB  LYS A  70      13.077  94.267  79.649  1.00150.150          C  
ATOM   1147  CG  LYS A  70      11.631  94.689  79.266  1.00150.150          C  
ATOM   1148  CD  LYS A  70      10.581  93.840  80.014  1.00150.150          C  
ATOM   1149  CE  LYS A  70       9.162  94.158  79.522  1.00150.150          C  
ATOM   1150  NZ  LYS A  70       8.115  93.307  80.152  1.00150.150          N  
ATOM   1151  H   LYS A  70      13.698  96.836  79.953  1.00128.980          H  
ATOM   1152  HA  LYS A  70      15.149  94.472  79.120  1.00128.590          H  
ATOM   1153 1HB  LYS A  70      13.166  93.195  79.462  1.00180.180          H  
ATOM   1154 2HB  LYS A  70      13.189  94.417  80.722  1.00180.180          H  
ATOM   1155 1HG  LYS A  70      11.477  95.743  79.497  1.00180.180          H  
ATOM   1156 2HG  LYS A  70      11.465  94.543  78.201  1.00180.180          H  
ATOM   1157 1HD  LYS A  70      10.786  92.783  79.844  1.00180.180          H  
ATOM   1158 2HD  LYS A  70      10.641  94.040  81.084  1.00180.180          H  
ATOM   1159 1HE  LYS A  70       8.937  95.196  79.742  1.00180.180          H  
ATOM   1160 2HE  LYS A  70       9.128  94.006  78.444  1.00180.180          H  
ATOM   1161 1HZ  LYS A  70       7.184  93.581  79.746  1.00180.180          H  
ATOM   1162 2HZ  LYS A  70       8.294  92.336  79.946  1.00180.180          H  
ATOM   1163 3HZ  LYS A  70       8.106  93.442  81.148  1.00180.180          H  
ATOM   1164  N   GLN A  71      13.390  95.963  76.816  1.00105.700          N  
ATOM   1165  CA  GLN A  71      13.051  95.961  75.412  1.00104.600          C  
ATOM   1166  C   GLN A  71      14.324  96.164  74.653  1.00103.610          C  
ATOM   1167  O   GLN A  71      14.551  95.520  73.635  1.00102.690          O  
ATOM   1168  CB  GLN A  71      12.058  97.062  75.072  1.00146.880          C  
ATOM   1169  CG  GLN A  71      11.548  97.014  73.664  1.00146.880          C  
ATOM   1170  CD  GLN A  71      10.521  98.063  73.414  1.00146.880          C  
ATOM   1171  OE1 GLN A  71      10.190  98.847  74.301  1.00146.880          O  
ATOM   1172  NE2 GLN A  71       9.994  98.096  72.203  1.00146.880          N  
ATOM   1173  H   GLN A  71      13.206  96.811  77.343  1.00126.840          H  
ATOM   1174  HA  GLN A  71      12.628  94.995  75.144  1.00125.520          H  
ATOM   1175 1HB  GLN A  71      11.232  97.039  75.765  1.00176.260          H  
ATOM   1176 2HB  GLN A  71      12.547  98.026  75.189  1.00176.260          H  
ATOM   1177 1HG  GLN A  71      12.374  97.178  72.991  1.00176.260          H  
ATOM   1178 2HG  GLN A  71      11.101  96.039  73.479  1.00176.260          H  
ATOM   1179 1HE2 GLN A  71       9.297  98.780  71.978  1.00176.260          H  
ATOM   1180 2HE2 GLN A  71      10.284  97.437  71.508  1.00176.260          H  
ATOM   1181  N   HIS A  72      15.166  97.056  75.163  1.00103.800          N  
ATOM   1182  CA  HIS A  72      16.444  97.329  74.534  1.00102.880          C  
ATOM   1183  C   HIS A  72      17.245  96.034  74.481  1.00102.590          C  
ATOM   1184  O   HIS A  72      17.777  95.660  73.423  1.00101.630          O  
ATOM   1185  CB  HIS A  72      17.214  98.406  75.295  1.00144.400          C  
ATOM   1186  CG  HIS A  72      18.539  98.733  74.716  1.00144.400          C  
ATOM   1187  ND1 HIS A  72      18.684  99.431  73.535  1.00144.400          N  
ATOM   1188  CD2 HIS A  72      19.787  98.465  75.152  1.00144.400          C  
ATOM   1189  CE1 HIS A  72      19.969  99.569  73.266  1.00144.400          C  
ATOM   1190  NE2 HIS A  72      20.660  98.993  74.232  1.00144.400          N  
ATOM   1191  H   HIS A  72      14.863  97.567  76.000  1.00124.560          H  
ATOM   1192  HA  HIS A  72      16.291  97.678  73.514  1.00123.460          H  
ATOM   1193 1HB  HIS A  72      16.635  99.291  75.298  1.00173.280          H  
ATOM   1194 2HB  HIS A  72      17.352  98.105  76.331  1.00173.280          H  
ATOM   1195  HD2 HIS A  72      20.049  97.925  76.063  1.00173.280          H  
ATOM   1196  HE1 HIS A  72      20.388 100.074  72.398  1.00173.280          H  
ATOM   1197  HE2 HIS A  72      21.668  98.944  74.289  1.00173.280          H  
ATOM   1198  N   GLU A  73      17.339  95.334  75.622  1.00103.410          N  
ATOM   1199  CA  GLU A  73      18.072  94.078  75.646  1.00103.180          C  
ATOM   1200  C   GLU A  73      17.486  93.043  74.687  1.00102.480          C  
ATOM   1201  O   GLU A  73      18.242  92.398  73.951  1.00101.630          O  
ATOM   1202  CB  GLU A  73      18.127  93.485  77.053  1.00144.540          C  
ATOM   1203  CG  GLU A  73      18.950  92.182  77.131  1.00144.540          C  
ATOM   1204  CD  GLU A  73      19.101  91.630  78.523  1.00144.540          C  
ATOM   1205  OE1 GLU A  73      18.596  92.221  79.443  1.00144.540          O  
ATOM   1206  OE2 GLU A  73      19.735  90.601  78.660  1.00144.540          O  
ATOM   1207  H   GLU A  73      16.909  95.697  76.482  1.00124.090          H  
ATOM   1208  HA  GLU A  73      19.094  94.283  75.331  1.00123.820          H  
ATOM   1209 1HB  GLU A  73      18.555  94.215  77.741  1.00173.450          H  
ATOM   1210 2HB  GLU A  73      17.110  93.270  77.393  1.00173.450          H  
ATOM   1211 1HG  GLU A  73      18.460  91.424  76.520  1.00173.450          H  
ATOM   1212 2HG  GLU A  73      19.937  92.362  76.705  1.00173.450          H  
ATOM   1213  N   ASN A  74      16.153  92.884  74.657  1.00102.800          N  
ATOM   1214  CA  ASN A  74      15.562  91.896  73.764  1.00102.180          C  
ATOM   1215  C   ASN A  74      15.781  92.245  72.292  1.00100.960          C  
ATOM   1216  O   ASN A  74      16.043  91.352  71.478  1.00100.140          O  
ATOM   1217  CB  ASN A  74      14.086  91.736  74.061  1.00143.300          C  
ATOM   1218  CG  ASN A  74      13.831  90.987  75.350  1.00143.300          C  
ATOM   1219  OD1 ASN A  74      14.703  90.272  75.862  1.00143.300          O  
ATOM   1220  ND2 ASN A  74      12.644  91.130  75.884  1.00143.300          N  
ATOM   1221  H   ASN A  74      15.547  93.408  75.298  1.00123.360          H  
ATOM   1222  HA  ASN A  74      16.055  90.941  73.943  1.00122.620          H  
ATOM   1223 1HB  ASN A  74      13.632  92.727  74.139  1.00171.960          H  
ATOM   1224 2HB  ASN A  74      13.599  91.214  73.240  1.00171.960          H  
ATOM   1225 1HD2 ASN A  74      12.421  90.659  76.737  1.00171.960          H  
ATOM   1226 2HD2 ASN A  74      11.964  91.717  75.447  1.00171.960          H  
ATOM   1227  N   LEU A  75      15.681  93.535  71.944  1.00100.840          N  
ATOM   1228  CA  LEU A  75      15.903  93.970  70.576  1.00 99.740          C  
ATOM   1229  C   LEU A  75      17.346  93.746  70.187  1.00 99.010          C  
ATOM   1230  O   LEU A  75      17.640  93.282  69.079  1.00 98.030          O  
ATOM   1231  CB  LEU A  75      15.567  95.461  70.418  1.00140.080          C  
ATOM   1232  CG  LEU A  75      14.066  95.879  70.515  1.00140.080          C  
ATOM   1233  CD1 LEU A  75      13.990  97.407  70.605  1.00140.080          C  
ATOM   1234  CD2 LEU A  75      13.295  95.380  69.290  1.00140.080          C  
ATOM   1235  H   LEU A  75      15.412  94.229  72.647  1.00121.010          H  
ATOM   1236  HA  LEU A  75      15.280  93.377  69.922  1.00119.690          H  
ATOM   1237 1HB  LEU A  75      16.101  96.004  71.203  1.00168.090          H  
ATOM   1238 2HB  LEU A  75      15.947  95.797  69.456  1.00168.090          H  
ATOM   1239  HG  LEU A  75      13.622  95.456  71.404  1.00168.090          H  
ATOM   1240 1HD1 LEU A  75      12.952  97.721  70.683  1.00168.090          H  
ATOM   1241 2HD1 LEU A  75      14.535  97.742  71.491  1.00168.090          H  
ATOM   1242 3HD1 LEU A  75      14.433  97.851  69.718  1.00168.090          H  
ATOM   1243 1HD2 LEU A  75      12.254  95.688  69.371  1.00168.090          H  
ATOM   1244 2HD2 LEU A  75      13.727  95.802  68.384  1.00168.090          H  
ATOM   1245 3HD2 LEU A  75      13.335  94.305  69.238  1.00168.090          H  
ATOM   1246  N   THR A  76      18.263  94.008  71.111  1.00 99.470          N  
ATOM   1247  CA  THR A  76      19.662  93.817  70.811  1.00 98.830          C  
ATOM   1248  C   THR A  76      19.941  92.340  70.531  1.00 98.400          C  
ATOM   1249  O   THR A  76      20.532  91.974  69.504  1.00 97.540          O  
ATOM   1250  CB  THR A  76      20.544  94.288  71.987  1.00138.620          C  
ATOM   1251  OG1 THR A  76      20.325  95.691  72.231  1.00138.620          O  
ATOM   1252  CG2 THR A  76      22.019  94.071  71.636  1.00138.620          C  
ATOM   1253  H   THR A  76      17.991  94.414  72.010  1.00119.360          H  
ATOM   1254  HA  THR A  76      19.907  94.405  69.939  1.00118.600          H  
ATOM   1255  HB  THR A  76      20.293  93.727  72.887  1.00166.340          H  
ATOM   1256  HG1 THR A  76      19.423  95.813  72.623  1.00166.340          H  
ATOM   1257 1HG2 THR A  76      22.636  94.413  72.465  1.00166.340          H  
ATOM   1258 2HG2 THR A  76      22.216  93.016  71.456  1.00166.340          H  
ATOM   1259 3HG2 THR A  76      22.264  94.642  70.742  1.00166.340          H  
ATOM   1260  N   ARG A  77      19.480  91.471  71.435  1.00 99.030          N  
ATOM   1261  CA  ARG A  77      19.715  90.043  71.300  1.00 98.720          C  
ATOM   1262  C   ARG A  77      19.050  89.390  70.084  1.00 97.940          C  
ATOM   1263  O   ARG A  77      19.637  88.494  69.474  1.00 97.320          O  
ATOM   1264  CB  ARG A  77      19.263  89.310  72.551  1.00138.330          C  
ATOM   1265  CG  ARG A  77      20.133  89.531  73.790  1.00138.330          C  
ATOM   1266  CD  ARG A  77      19.645  88.720  74.945  1.00138.330          C  
ATOM   1267  NE  ARG A  77      20.400  88.973  76.173  1.00138.330          N  
ATOM   1268  CZ  ARG A  77      21.583  88.439  76.511  1.00138.330          C  
ATOM   1269  NH1 ARG A  77      22.232  87.600  75.718  1.00138.330          N  
ATOM   1270  NH2 ARG A  77      22.073  88.791  77.677  1.00138.330          N  
ATOM   1271  H   ARG A  77      18.980  91.825  72.258  1.00118.840          H  
ATOM   1272  HA  ARG A  77      20.791  89.900  71.205  1.00118.460          H  
ATOM   1273 1HB  ARG A  77      18.251  89.638  72.803  1.00166.000          H  
ATOM   1274 2HB  ARG A  77      19.222  88.241  72.351  1.00166.000          H  
ATOM   1275 1HG  ARG A  77      21.159  89.255  73.566  1.00166.000          H  
ATOM   1276 2HG  ARG A  77      20.098  90.583  74.076  1.00166.000          H  
ATOM   1277 1HD  ARG A  77      18.602  88.986  75.137  1.00166.000          H  
ATOM   1278 2HD  ARG A  77      19.705  87.661  74.710  1.00166.000          H  
ATOM   1279  HE  ARG A  77      19.989  89.602  76.881  1.00166.000          H  
ATOM   1280 1HH1 ARG A  77      21.842  87.338  74.827  1.00166.000          H  
ATOM   1281 2HH1 ARG A  77      23.122  87.216  76.006  1.00166.000          H  
ATOM   1282 1HH2 ARG A  77      21.512  89.444  78.252  1.00166.000          H  
ATOM   1283 2HH2 ARG A  77      22.956  88.432  78.002  1.00166.000          H  
ATOM   1284  N   GLN A  78      17.823  89.803  69.741  1.00 98.000          N  
ATOM   1285  CA  GLN A  78      17.115  89.159  68.642  1.00 97.340          C  
ATOM   1286  C   GLN A  78      17.159  89.866  67.290  1.00 96.620          C  
ATOM   1287  O   GLN A  78      17.060  89.201  66.259  1.00 96.050          O  
ATOM   1288  CB  GLN A  78      15.647  88.971  69.030  1.00136.540          C  
ATOM   1289  CG  GLN A  78      15.435  88.088  70.243  1.00136.540          C  
ATOM   1290  CD  GLN A  78      15.941  86.688  70.021  1.00136.540          C  
ATOM   1291  OE1 GLN A  78      15.561  86.031  69.049  1.00136.540          O  
ATOM   1292  NE2 GLN A  78      16.801  86.219  70.909  1.00136.540          N  
ATOM   1293  H   GLN A  78      17.347  90.523  70.293  1.00117.600          H  
ATOM   1294  HA  GLN A  78      17.558  88.176  68.498  1.00116.810          H  
ATOM   1295 1HB  GLN A  78      15.209  89.946  69.249  1.00163.850          H  
ATOM   1296 2HB  GLN A  78      15.098  88.548  68.191  1.00163.850          H  
ATOM   1297 1HG  GLN A  78      15.969  88.521  71.090  1.00163.850          H  
ATOM   1298 2HG  GLN A  78      14.369  88.040  70.460  1.00163.850          H  
ATOM   1299 1HE2 GLN A  78      17.174  85.294  70.808  1.00163.850          H  
ATOM   1300 2HE2 GLN A  78      17.082  86.787  71.680  1.00163.850          H  
ATOM   1301  N   HIS A  79      17.270  91.193  67.258  1.00 96.670          N  
ATOM   1302  CA  HIS A  79      17.216  91.889  65.986  1.00 96.000          C  
ATOM   1303  C   HIS A  79      18.539  92.526  65.596  1.00 95.480          C  
ATOM   1304  O   HIS A  79      18.997  92.343  64.466  1.00 94.670          O  
ATOM   1305  CB  HIS A  79      16.102  92.931  66.041  1.00134.670          C  
ATOM   1306  CG  HIS A  79      14.752  92.297  66.180  1.00134.670          C  
ATOM   1307  ND1 HIS A  79      14.071  91.756  65.111  1.00134.670          N  
ATOM   1308  CD2 HIS A  79      13.980  92.072  67.268  1.00134.670          C  
ATOM   1309  CE1 HIS A  79      12.930  91.246  65.537  1.00134.670          C  
ATOM   1310  NE2 HIS A  79      12.854  91.425  66.841  1.00134.670          N  
ATOM   1311  H   HIS A  79      17.369  91.750  68.102  1.00116.000          H  
ATOM   1312  HA  HIS A  79      16.958  91.181  65.201  1.00115.200          H  
ATOM   1313 1HB  HIS A  79      16.259  93.597  66.891  1.00161.600          H  
ATOM   1314 2HB  HIS A  79      16.116  93.536  65.135  1.00161.600          H  
ATOM   1315  HD1 HIS A  79      14.441  91.597  64.195  1.00161.600          H  
ATOM   1316  HD2 HIS A  79      14.104  92.290  68.317  1.00161.600          H  
ATOM   1317  HE1 HIS A  79      12.240  90.772  64.839  1.00161.600          H  
ATOM   1318  N   GLN A  80      19.191  93.243  66.512  1.00 95.900          N  
ATOM   1319  CA  GLN A  80      20.417  93.916  66.084  1.00 95.380          C  
ATOM   1320  C   GLN A  80      21.512  92.908  65.853  1.00 94.520          C  
ATOM   1321  O   GLN A  80      22.243  92.998  64.865  1.00 93.900          O  
ATOM   1322  CB  GLN A  80      20.873  94.956  67.092  1.00133.740          C  
ATOM   1323  CG  GLN A  80      19.914  96.118  67.228  1.00133.740          C  
ATOM   1324  CD  GLN A  80      19.749  96.858  65.915  1.00133.740          C  
ATOM   1325  OE1 GLN A  80      20.735  97.173  65.245  1.00133.740          O  
ATOM   1326  NE2 GLN A  80      18.510  97.132  65.536  1.00133.740          N  
ATOM   1327  H   GLN A  80      18.803  93.337  67.455  1.00115.080          H  
ATOM   1328  HA  GLN A  80      20.227  94.414  65.135  1.00114.460          H  
ATOM   1329 1HB  GLN A  80      21.020  94.485  68.049  1.00160.490          H  
ATOM   1330 2HB  GLN A  80      21.838  95.354  66.782  1.00160.490          H  
ATOM   1331 1HG  GLN A  80      18.940  95.736  67.534  1.00160.490          H  
ATOM   1332 2HG  GLN A  80      20.298  96.814  67.974  1.00160.490          H  
ATOM   1333 1HE2 GLN A  80      18.345  97.619  64.676  1.00160.490          H  
ATOM   1334 2HE2 GLN A  80      17.737  96.857  66.107  1.00160.490          H  
ATOM   1335  N   ALA A  81      21.592  91.912  66.728  1.00 94.530          N  
ATOM   1336  CA  ALA A  81      22.585  90.866  66.590  1.00 93.740          C  
ATOM   1337  C   ALA A  81      22.405  90.123  65.273  1.00 92.840          C  
ATOM   1338  O   ALA A  81      23.388  89.741  64.637  1.00 91.860          O  
ATOM   1339  CB  ALA A  81      22.477  89.898  67.749  1.00131.550          C  
ATOM   1340  H   ALA A  81      20.990  91.928  67.553  1.00113.440          H  
ATOM   1341  HA  ALA A  81      23.572  91.328  66.593  1.00112.490          H  
ATOM   1342 1HB  ALA A  81      23.238  89.126  67.651  1.00157.860          H  
ATOM   1343 2HB  ALA A  81      22.621  90.438  68.685  1.00157.860          H  
ATOM   1344 3HB  ALA A  81      21.488  89.436  67.751  1.00157.860          H  
ATOM   1345  N   GLN A  82      21.147  89.916  64.871  1.00 93.180          N  
ATOM   1346  CA  GLN A  82      20.848  89.207  63.637  1.00 92.390          C  
ATOM   1347  C   GLN A  82      21.264  90.044  62.434  1.00 91.820          C  
ATOM   1348  O   GLN A  82      21.846  89.524  61.475  1.00 90.890          O  
ATOM   1349  CB  GLN A  82      19.361  88.854  63.598  1.00129.660          C  
ATOM   1350  CG  GLN A  82      18.918  88.008  62.427  1.00129.660          C  
ATOM   1351  CD  GLN A  82      19.588  86.651  62.378  1.00129.660          C  
ATOM   1352  OE1 GLN A  82      19.800  86.007  63.411  1.00129.660          O  
ATOM   1353  NE2 GLN A  82      19.910  86.199  61.176  1.00129.660          N  
ATOM   1354  H   GLN A  82      20.396  90.249  65.463  1.00111.820          H  
ATOM   1355  HA  GLN A  82      21.424  88.282  63.624  1.00110.870          H  
ATOM   1356 1HB  GLN A  82      19.089  88.330  64.517  1.00155.590          H  
ATOM   1357 2HB  GLN A  82      18.777  89.776  63.577  1.00155.590          H  
ATOM   1358 1HG  GLN A  82      17.846  87.850  62.505  1.00155.590          H  
ATOM   1359 2HG  GLN A  82      19.142  88.531  61.513  1.00155.590          H  
ATOM   1360 1HE2 GLN A  82      20.347  85.306  61.074  1.00155.590          H  
ATOM   1361 2HE2 GLN A  82      19.705  86.759  60.341  1.00155.590          H  
ATOM   1362  N   LEU A  83      21.009  91.354  62.494  1.00 92.060          N  
ATOM   1363  CA  LEU A  83      21.408  92.227  61.403  1.00 91.260          C  
ATOM   1364  C   LEU A  83      22.922  92.235  61.267  1.00 89.910          C  
ATOM   1365  O   LEU A  83      23.438  92.222  60.148  1.00 89.090          O  
ATOM   1366  CB  LEU A  83      20.897  93.655  61.639  1.00128.080          C  
ATOM   1367  CG  LEU A  83      19.355  93.877  61.545  1.00128.080          C  
ATOM   1368  CD1 LEU A  83      19.031  95.293  62.041  1.00128.080          C  
ATOM   1369  CD2 LEU A  83      18.873  93.689  60.100  1.00128.080          C  
ATOM   1370  H   LEU A  83      20.472  91.732  63.285  1.00110.470          H  
ATOM   1371  HA  LEU A  83      20.996  91.836  60.480  1.00109.510          H  
ATOM   1372 1HB  LEU A  83      21.205  93.959  62.641  1.00153.700          H  
ATOM   1373 2HB  LEU A  83      21.377  94.318  60.923  1.00153.700          H  
ATOM   1374  HG  LEU A  83      18.846  93.167  62.180  1.00153.700          H  
ATOM   1375 1HD1 LEU A  83      17.956  95.456  61.997  1.00153.700          H  
ATOM   1376 2HD1 LEU A  83      19.369  95.401  63.071  1.00153.700          H  
ATOM   1377 3HD1 LEU A  83      19.536  96.025  61.417  1.00153.700          H  
ATOM   1378 1HD2 LEU A  83      17.797  93.855  60.060  1.00153.700          H  
ATOM   1379 2HD2 LEU A  83      19.375  94.407  59.451  1.00153.700          H  
ATOM   1380 3HD2 LEU A  83      19.084  92.684  59.755  1.00153.700          H  
ATOM   1381  N   GLN A  84      23.636  92.225  62.400  1.00 89.700          N  
ATOM   1382  CA  GLN A  84      25.091  92.226  62.374  1.00 88.450          C  
ATOM   1383  C   GLN A  84      25.625  90.965  61.710  1.00 87.880          C  
ATOM   1384  O   GLN A  84      26.568  91.043  60.909  1.00 86.740          O  
ATOM   1385  CB  GLN A  84      25.639  92.353  63.795  1.00124.330          C  
ATOM   1386  CG  GLN A  84      25.415  93.722  64.421  1.00124.330          C  
ATOM   1387  CD  GLN A  84      25.768  93.752  65.890  1.00124.330          C  
ATOM   1388  OE1 GLN A  84      25.942  92.702  66.519  1.00124.330          O  
ATOM   1389  NE2 GLN A  84      25.874  94.951  66.448  1.00124.330          N  
ATOM   1390  H   GLN A  84      23.139  92.273  63.296  1.00107.640          H  
ATOM   1391  HA  GLN A  84      25.426  93.083  61.796  1.00106.140          H  
ATOM   1392 1HB  GLN A  84      25.159  91.611  64.429  1.00149.200          H  
ATOM   1393 2HB  GLN A  84      26.706  92.141  63.797  1.00149.200          H  
ATOM   1394 1HG  GLN A  84      26.054  94.437  63.908  1.00149.200          H  
ATOM   1395 2HG  GLN A  84      24.379  94.012  64.304  1.00149.200          H  
ATOM   1396 1HE2 GLN A  84      26.106  95.033  67.419  1.00149.200          H  
ATOM   1397 2HE2 GLN A  84      25.722  95.776  65.902  1.00149.200          H  
ATOM   1398  N   GLU A  85      25.001  89.807  61.984  1.00 88.640          N  
ATOM   1399  CA  GLU A  85      25.452  88.580  61.339  1.00 88.150          C  
ATOM   1400  C   GLU A  85      25.198  88.647  59.834  1.00 87.690          C  
ATOM   1401  O   GLU A  85      26.060  88.245  59.050  1.00 86.680          O  
ATOM   1402  CB  GLU A  85      24.750  87.349  61.923  1.00123.610          C  
ATOM   1403  CG  GLU A  85      25.125  87.019  63.375  1.00123.610          C  
ATOM   1404  CD  GLU A  85      26.583  86.682  63.592  1.00123.610          C  
ATOM   1405  OE1 GLU A  85      27.098  85.825  62.922  1.00123.610          O  
ATOM   1406  OE2 GLU A  85      27.195  87.337  64.419  1.00123.610          O  
ATOM   1407  H   GLU A  85      24.273  89.783  62.709  1.00106.370          H  
ATOM   1408  HA  GLU A  85      26.521  88.474  61.500  1.00105.780          H  
ATOM   1409 1HB  GLU A  85      23.668  87.506  61.891  1.00148.330          H  
ATOM   1410 2HB  GLU A  85      24.972  86.478  61.307  1.00148.330          H  
ATOM   1411 1HG  GLU A  85      24.885  87.874  63.992  1.00148.330          H  
ATOM   1412 2HG  GLU A  85      24.509  86.187  63.711  1.00148.330          H  
ATOM   1413  N   HIS A  86      24.062  89.229  59.416  1.00 88.410          N  
ATOM   1414  CA  HIS A  86      23.767  89.329  57.988  1.00 88.080          C  
ATOM   1415  C   HIS A  86      24.770  90.242  57.292  1.00 86.980          C  
ATOM   1416  O   HIS A  86      25.169  89.988  56.149  1.00 86.160          O  
ATOM   1417  CB  HIS A  86      22.347  89.850  57.725  1.00123.440          C  
ATOM   1418  CG  HIS A  86      21.241  88.869  57.992  1.00123.440          C  
ATOM   1419  ND1 HIS A  86      21.116  87.680  57.298  1.00123.440          N  
ATOM   1420  CD2 HIS A  86      20.195  88.918  58.846  1.00123.440          C  
ATOM   1421  CE1 HIS A  86      20.054  87.035  57.729  1.00123.440          C  
ATOM   1422  NE2 HIS A  86      19.466  87.760  58.667  1.00123.440          N  
ATOM   1423  H   HIS A  86      23.363  89.515  60.114  1.00106.090          H  
ATOM   1424  HA  HIS A  86      23.846  88.343  57.536  1.00105.700          H  
ATOM   1425 1HB  HIS A  86      22.171  90.731  58.342  1.00148.130          H  
ATOM   1426 2HB  HIS A  86      22.275  90.159  56.696  1.00148.130          H  
ATOM   1427  HD1 HIS A  86      21.491  87.504  56.386  1.00148.130          H  
ATOM   1428  HD2 HIS A  86      19.879  89.664  59.573  1.00148.130          H  
ATOM   1429  HE1 HIS A  86      19.787  86.068  57.301  1.00148.130          H  
ATOM   1430  N   ILE A  87      25.184  91.317  57.951  1.00 86.930          N  
ATOM   1431  CA  ILE A  87      26.167  92.200  57.348  1.00 85.900          C  
ATOM   1432  C   ILE A  87      27.495  91.469  57.166  1.00 84.730          C  
ATOM   1433  O   ILE A  87      28.065  91.456  56.074  1.00 83.850          O  
ATOM   1434  CB  ILE A  87      26.361  93.473  58.196  1.00120.670          C  
ATOM   1435  CG1 ILE A  87      25.058  94.313  58.155  1.00120.670          C  
ATOM   1436  CG2 ILE A  87      27.579  94.288  57.675  1.00120.670          C  
ATOM   1437  CD1 ILE A  87      24.974  95.413  59.200  1.00120.670          C  
ATOM   1438  H   ILE A  87      24.768  91.532  58.868  1.00104.320          H  
ATOM   1439  HA  ILE A  87      25.801  92.495  56.362  1.00103.080          H  
ATOM   1440  HB  ILE A  87      26.531  93.186  59.236  1.00144.810          H  
ATOM   1441 1HG1 ILE A  87      24.975  94.771  57.171  1.00144.810          H  
ATOM   1442 2HG1 ILE A  87      24.212  93.650  58.291  1.00144.810          H  
ATOM   1443 1HG2 ILE A  87      27.718  95.177  58.277  1.00144.810          H  
ATOM   1444 2HG2 ILE A  87      28.488  93.693  57.729  1.00144.810          H  
ATOM   1445 3HG2 ILE A  87      27.402  94.578  56.638  1.00144.810          H  
ATOM   1446 1HD1 ILE A  87      24.026  95.937  59.089  1.00144.810          H  
ATOM   1447 2HD1 ILE A  87      25.024  94.968  60.193  1.00144.810          H  
ATOM   1448 3HD1 ILE A  87      25.786  96.119  59.078  1.00144.810          H  
ATOM   1449  N   LYS A  88      27.985  90.824  58.230  1.00 84.760          N  
ATOM   1450  CA  LYS A  88      29.270  90.121  58.174  1.00 83.730          C  
ATOM   1451  C   LYS A  88      29.305  89.016  57.127  1.00 83.370          C  
ATOM   1452  O   LYS A  88      30.320  88.804  56.460  1.00 82.370          O  
ATOM   1453  CB  LYS A  88      29.598  89.504  59.526  1.00117.630          C  
ATOM   1454  CG  LYS A  88      29.982  90.497  60.621  1.00117.630          C  
ATOM   1455  CD  LYS A  88      30.484  89.773  61.878  1.00117.630          C  
ATOM   1456  CE  LYS A  88      29.340  89.052  62.595  1.00117.630          C  
ATOM   1457  NZ  LYS A  88      29.759  88.435  63.885  1.00117.630          N  
ATOM   1458  H   LYS A  88      27.453  90.844  59.106  1.00101.710          H  
ATOM   1459  HA  LYS A  88      30.041  90.846  57.919  1.00100.480          H  
ATOM   1460 1HB  LYS A  88      28.717  88.954  59.857  1.00141.160          H  
ATOM   1461 2HB  LYS A  88      30.407  88.786  59.409  1.00141.160          H  
ATOM   1462 1HG  LYS A  88      30.770  91.152  60.249  1.00141.160          H  
ATOM   1463 2HG  LYS A  88      29.121  91.109  60.875  1.00141.160          H  
ATOM   1464 1HD  LYS A  88      31.247  89.044  61.603  1.00141.160          H  
ATOM   1465 2HD  LYS A  88      30.927  90.497  62.560  1.00141.160          H  
ATOM   1466 1HE  LYS A  88      28.536  89.764  62.788  1.00141.160          H  
ATOM   1467 2HE  LYS A  88      28.961  88.256  61.963  1.00141.160          H  
ATOM   1468 1HZ  LYS A  88      28.915  87.976  64.273  1.00141.160          H  
ATOM   1469 2HZ  LYS A  88      30.478  87.748  63.728  1.00141.160          H  
ATOM   1470 3HZ  LYS A  88      30.092  89.135  64.522  1.00141.160          H  
ATOM   1471  N   LEU A  89      28.184  88.325  56.977  1.00 84.200          N  
ATOM   1472  CA  LEU A  89      28.038  87.210  56.064  1.00 83.970          C  
ATOM   1473  C   LEU A  89      27.574  87.612  54.671  1.00 83.590          C  
ATOM   1474  O   LEU A  89      27.265  86.753  53.858  1.00 83.100          O  
ATOM   1475  CB  LEU A  89      27.029  86.220  56.659  1.00117.650          C  
ATOM   1476  CG  LEU A  89      27.414  85.554  58.027  1.00117.650          C  
ATOM   1477  CD1 LEU A  89      26.231  84.739  58.515  1.00117.650          C  
ATOM   1478  CD2 LEU A  89      28.644  84.661  57.872  1.00117.650          C  
ATOM   1479  H   LEU A  89      27.393  88.542  57.591  1.00101.040          H  
ATOM   1480  HA  LEU A  89      29.006  86.734  55.954  1.00100.760          H  
ATOM   1481 1HB  LEU A  89      26.092  86.760  56.812  1.00141.180          H  
ATOM   1482 2HB  LEU A  89      26.841  85.433  55.943  1.00141.180          H  
ATOM   1483  HG  LEU A  89      27.623  86.328  58.763  1.00141.180          H  
ATOM   1484 1HD1 LEU A  89      26.475  84.285  59.477  1.00141.180          H  
ATOM   1485 2HD1 LEU A  89      25.367  85.397  58.634  1.00141.180          H  
ATOM   1486 3HD1 LEU A  89      25.999  83.959  57.791  1.00141.180          H  
ATOM   1487 1HD2 LEU A  89      28.879  84.209  58.836  1.00141.180          H  
ATOM   1488 2HD2 LEU A  89      28.436  83.877  57.146  1.00141.180          H  
ATOM   1489 3HD2 LEU A  89      29.496  85.246  57.542  1.00141.180          H  
ATOM   1490  N   GLN A  90      27.435  88.903  54.386  1.00 83.850          N  
ATOM   1491  CA  GLN A  90      26.945  89.309  53.071  1.00 83.580          C  
ATOM   1492  C   GLN A  90      25.629  88.603  52.742  1.00 83.450          C  
ATOM   1493  O   GLN A  90      25.448  88.115  51.623  1.00 82.960          O  
ATOM   1494  CB  GLN A  90      27.965  88.978  51.964  1.00117.120          C  
ATOM   1495  CG  GLN A  90      29.311  89.623  52.134  1.00117.120          C  
ATOM   1496  CD  GLN A  90      30.264  89.316  50.986  1.00117.120          C  
ATOM   1497  OE1 GLN A  90      29.983  89.612  49.819  1.00117.120          O  
ATOM   1498  NE2 GLN A  90      31.402  88.716  51.321  1.00117.120          N  
ATOM   1499  H   GLN A  90      27.680  89.627  55.073  1.00100.620          H  
ATOM   1500  HA  GLN A  90      26.762  90.383  53.089  1.00100.300          H  
ATOM   1501 1HB  GLN A  90      28.113  87.905  51.891  1.00140.540          H  
ATOM   1502 2HB  GLN A  90      27.567  89.313  51.007  1.00140.540          H  
ATOM   1503 1HG  GLN A  90      29.178  90.702  52.196  1.00140.540          H  
ATOM   1504 2HG  GLN A  90      29.757  89.250  53.057  1.00140.540          H  
ATOM   1505 1HE2 GLN A  90      32.079  88.487  50.622  1.00140.540          H  
ATOM   1506 2HE2 GLN A  90      31.587  88.496  52.282  1.00140.540          H  
ATOM   1507  N   GLN A  91      24.684  88.608  53.689  1.00 83.880          N  
ATOM   1508  CA  GLN A  91      23.405  87.925  53.528  1.00 83.820          C  
ATOM   1509  C   GLN A  91      23.657  86.440  53.223  1.00 83.210          C  
ATOM   1510  O   GLN A  91      24.150  85.681  54.070  1.00 82.990          O  
ATOM   1511  CB  GLN A  91      22.562  88.571  52.406  1.00117.370          C  
ATOM   1512  CG  GLN A  91      22.161  90.028  52.630  1.00117.370          C  
ATOM   1513  CD  GLN A  91      21.206  90.232  53.785  1.00117.370          C  
ATOM   1514  OE1 GLN A  91      20.358  89.380  54.068  1.00117.370          O  
ATOM   1515  NE2 GLN A  91      21.321  91.375  54.448  1.00117.370          N  
ATOM   1516  H   GLN A  91      24.900  89.061  54.580  1.00100.660          H  
ATOM   1517  HA  GLN A  91      22.855  87.993  54.466  1.00100.580          H  
ATOM   1518 1HB  GLN A  91      23.088  88.535  51.460  1.00140.850          H  
ATOM   1519 2HB  GLN A  91      21.637  88.007  52.286  1.00140.850          H  
ATOM   1520 1HG  GLN A  91      23.063  90.604  52.835  1.00140.850          H  
ATOM   1521 2HG  GLN A  91      21.682  90.400  51.725  1.00140.850          H  
ATOM   1522 1HE2 GLN A  91      20.706  91.575  55.212  1.00140.850          H  
ATOM   1523 2HE2 GLN A  91      22.014  92.046  54.179  1.00140.850          H  
ATOM   1524  N   GLU A  92      23.276  85.987  52.037  1.00 82.960          N  
ATOM   1525  CA  GLU A  92      23.455  84.591  51.695  1.00 82.420          C  
ATOM   1526  C   GLU A  92      24.902  84.355  51.303  1.00 81.800          C  
ATOM   1527  O   GLU A  92      25.240  84.316  50.116  1.00 80.800          O  
ATOM   1528  CB  GLU A  92      22.510  84.188  50.559  1.00115.600          C  
ATOM   1529  CG  GLU A  92      21.031  84.278  50.923  1.00115.600          C  
ATOM   1530  CD  GLU A  92      20.102  83.866  49.801  1.00115.600          C  
ATOM   1531  OE1 GLU A  92      20.574  83.594  48.724  1.00115.600          O  
ATOM   1532  OE2 GLU A  92      18.917  83.829  50.028  1.00115.600          O  
ATOM   1533  H   GLU A  92      22.893  86.620  51.356  1.00 99.550          H  
ATOM   1534  HA  GLU A  92      23.231  83.982  52.571  1.00 98.900          H  
ATOM   1535 1HB  GLU A  92      22.684  84.832  49.698  1.00138.720          H  
ATOM   1536 2HB  GLU A  92      22.722  83.164  50.254  1.00138.720          H  
ATOM   1537 1HG  GLU A  92      20.846  83.637  51.784  1.00138.720          H  
ATOM   1538 2HG  GLU A  92      20.803  85.302  51.217  1.00138.720          H  
ATOM   1539  N   LEU A  93      25.755  84.151  52.307  1.00 82.410          N  
ATOM   1540  CA  LEU A  93      27.183  84.005  52.049  1.00 81.890          C  
ATOM   1541  C   LEU A  93      27.440  82.840  51.111  1.00 81.480          C  
ATOM   1542  O   LEU A  93      28.381  82.879  50.318  1.00 80.530          O  
ATOM   1543  CB  LEU A  93      27.998  83.780  53.332  1.00114.850          C  
ATOM   1544  CG  LEU A  93      29.573  83.821  53.177  1.00114.850          C  
ATOM   1545  CD1 LEU A  93      30.041  85.210  52.611  1.00114.850          C  
ATOM   1546  CD2 LEU A  93      30.201  83.596  54.546  1.00114.850          C  
ATOM   1547  H   LEU A  93      25.387  84.231  53.259  1.00 98.890          H  
ATOM   1548  HA  LEU A  93      27.511  84.926  51.577  1.00 98.270          H  
ATOM   1549 1HB  LEU A  93      27.710  84.489  54.065  1.00137.820          H  
ATOM   1550 2HB  LEU A  93      27.744  82.794  53.716  1.00137.820          H  
ATOM   1551  HG  LEU A  93      29.899  83.040  52.490  1.00137.820          H  
ATOM   1552 1HD1 LEU A  93      31.126  85.216  52.528  1.00137.820          H  
ATOM   1553 2HD1 LEU A  93      29.621  85.393  51.630  1.00137.820          H  
ATOM   1554 3HD1 LEU A  93      29.728  86.004  53.286  1.00137.820          H  
ATOM   1555 1HD2 LEU A  93      31.287  83.616  54.456  1.00137.820          H  
ATOM   1556 2HD2 LEU A  93      29.880  84.385  55.215  1.00137.820          H  
ATOM   1557 3HD2 LEU A  93      29.886  82.630  54.938  1.00137.820          H  
ATOM   1558  N   LEU A  94      26.634  81.776  51.218  1.00 82.180          N  
ATOM   1559  CA  LEU A  94      26.815  80.636  50.337  1.00 81.840          C  
ATOM   1560  C   LEU A  94      26.600  81.042  48.893  1.00 80.640          C  
ATOM   1561  O   LEU A  94      27.355  80.621  48.016  1.00 79.820          O  
ATOM   1562  CB  LEU A  94      25.857  79.492  50.687  1.00114.710          C  
ATOM   1563  CG  LEU A  94      25.921  78.234  49.755  1.00114.710          C  
ATOM   1564  CD1 LEU A  94      27.326  77.604  49.774  1.00114.710          C  
ATOM   1565  CD2 LEU A  94      24.874  77.228  50.211  1.00114.710          C  
ATOM   1566  H   LEU A  94      25.898  81.770  51.912  1.00 98.620          H  
ATOM   1567  HA  LEU A  94      27.839  80.291  50.452  1.00 98.210          H  
ATOM   1568 1HB  LEU A  94      26.068  79.166  51.703  1.00137.650          H  
ATOM   1569 2HB  LEU A  94      24.838  79.874  50.655  1.00137.650          H  
ATOM   1570  HG  LEU A  94      25.702  78.533  48.733  1.00137.650          H  
ATOM   1571 1HD1 LEU A  94      27.336  76.737  49.117  1.00137.650          H  
ATOM   1572 2HD1 LEU A  94      28.068  78.316  49.422  1.00137.650          H  
ATOM   1573 3HD1 LEU A  94      27.573  77.292  50.787  1.00137.650          H  
ATOM   1574 1HD2 LEU A  94      24.897  76.358  49.555  1.00137.650          H  
ATOM   1575 2HD2 LEU A  94      25.083  76.916  51.234  1.00137.650          H  
ATOM   1576 3HD2 LEU A  94      23.887  77.688  50.166  1.00137.650          H  
ATOM   1577  N   ALA A  95      25.549  81.826  48.627  1.00 80.540          N  
ATOM   1578  CA  ALA A  95      25.288  82.261  47.267  1.00 79.430          C  
ATOM   1579  C   ALA A  95      26.456  83.083  46.763  1.00 78.320          C  
ATOM   1580  O   ALA A  95      26.864  82.925  45.614  1.00 77.320          O  
ATOM   1581  CB  ALA A  95      24.020  83.085  47.190  1.00111.650          C  
ATOM   1582  H   ALA A  95      24.954  82.154  49.377  1.00 96.650          H  
ATOM   1583  HA  ALA A  95      25.186  81.375  46.638  1.00 95.320          H  
ATOM   1584 1HB  ALA A  95      23.846  83.388  46.159  1.00133.980          H  
ATOM   1585 2HB  ALA A  95      23.172  82.496  47.543  1.00133.980          H  
ATOM   1586 3HB  ALA A  95      24.126  83.972  47.812  1.00133.980          H  
ATOM   1587  N   ILE A  96      27.026  83.915  47.642  1.00 78.510          N  
ATOM   1588  CA  ILE A  96      28.151  84.752  47.256  1.00 77.540          C  
ATOM   1589  C   ILE A  96      29.342  83.891  46.888  1.00 77.190          C  
ATOM   1590  O   ILE A  96      29.983  84.142  45.866  1.00 76.110          O  
ATOM   1591  CB  ILE A  96      28.556  85.717  48.397  1.00108.940          C  
ATOM   1592  CG1 ILE A  96      27.407  86.731  48.713  1.00108.940          C  
ATOM   1593  CG2 ILE A  96      29.881  86.426  48.080  1.00108.940          C  
ATOM   1594  CD1 ILE A  96      26.987  87.663  47.594  1.00108.940          C  
ATOM   1595  H   ILE A  96      26.603  83.994  48.573  1.00 94.210          H  
ATOM   1596  HA  ILE A  96      27.877  85.321  46.373  1.00 93.050          H  
ATOM   1597  HB  ILE A  96      28.700  85.142  49.300  1.00130.730          H  
ATOM   1598 1HG1 ILE A  96      26.533  86.169  49.020  1.00130.730          H  
ATOM   1599 2HG1 ILE A  96      27.725  87.342  49.550  1.00130.730          H  
ATOM   1600 1HG2 ILE A  96      30.148  87.068  48.913  1.00130.730          H  
ATOM   1601 2HG2 ILE A  96      30.675  85.697  47.935  1.00130.730          H  
ATOM   1602 3HG2 ILE A  96      29.784  87.024  47.178  1.00130.730          H  
ATOM   1603 1HD1 ILE A  96      26.190  88.308  47.961  1.00130.730          H  
ATOM   1604 2HD1 ILE A  96      27.826  88.279  47.282  1.00130.730          H  
ATOM   1605 3HD1 ILE A  96      26.616  87.099  46.742  1.00130.730          H  
ATOM   1606  N   LYS A  97      29.642  82.887  47.713  1.00 78.100          N  
ATOM   1607  CA  LYS A  97      30.753  81.994  47.448  1.00 77.880          C  
ATOM   1608  C   LYS A  97      30.575  81.301  46.106  1.00 77.190          C  
ATOM   1609  O   LYS A  97      31.520  81.239  45.314  1.00 76.390          O  
ATOM   1610  CB  LYS A  97      30.878  80.947  48.560  1.00109.120          C  
ATOM   1611  CG  LYS A  97      32.060  79.964  48.408  1.00109.120          C  
ATOM   1612  CD  LYS A  97      32.110  78.979  49.592  1.00109.120          C  
ATOM   1613  CE  LYS A  97      33.362  78.081  49.564  1.00109.120          C  
ATOM   1614  NZ  LYS A  97      33.370  77.128  48.405  1.00109.120          N  
ATOM   1615  H   LYS A  97      29.090  82.766  48.568  1.00 93.720          H  
ATOM   1616  HA  LYS A  97      31.669  82.584  47.408  1.00 93.460          H  
ATOM   1617 1HB  LYS A  97      30.977  81.459  49.519  1.00130.940          H  
ATOM   1618 2HB  LYS A  97      29.958  80.362  48.604  1.00130.940          H  
ATOM   1619 1HG  LYS A  97      31.948  79.401  47.476  1.00130.940          H  
ATOM   1620 2HG  LYS A  97      32.993  80.526  48.361  1.00130.940          H  
ATOM   1621 1HD  LYS A  97      32.098  79.538  50.529  1.00130.940          H  
ATOM   1622 2HD  LYS A  97      31.223  78.344  49.560  1.00130.940          H  
ATOM   1623 1HE  LYS A  97      34.248  78.710  49.505  1.00130.940          H  
ATOM   1624 2HE  LYS A  97      33.397  77.507  50.488  1.00130.940          H  
ATOM   1625 1HZ  LYS A  97      34.201  76.564  48.426  1.00130.940          H  
ATOM   1626 2HZ  LYS A  97      32.566  76.526  48.437  1.00130.940          H  
ATOM   1627 3HZ  LYS A  97      33.358  77.643  47.514  1.00130.940          H  
ATOM   1628  N   GLN A  98      29.367  80.784  45.847  1.00 77.500          N  
ATOM   1629  CA  GLN A  98      29.093  80.077  44.605  1.00 76.930          C  
ATOM   1630  C   GLN A  98      29.249  80.997  43.402  1.00 75.620          C  
ATOM   1631  O   GLN A  98      29.837  80.598  42.391  1.00 74.770          O  
ATOM   1632  CB  GLN A  98      27.673  79.520  44.648  1.00107.930          C  
ATOM   1633  CG  GLN A  98      27.473  78.378  45.638  1.00107.930          C  
ATOM   1634  CD  GLN A  98      26.014  78.028  45.794  1.00107.930          C  
ATOM   1635  OE1 GLN A  98      25.149  78.800  45.364  1.00107.930          O  
ATOM   1636  NE2 GLN A  98      25.727  76.882  46.393  1.00107.930          N  
ATOM   1637  H   GLN A  98      28.627  80.859  46.554  1.00 93.000          H  
ATOM   1638  HA  GLN A  98      29.804  79.257  44.508  1.00 92.320          H  
ATOM   1639 1HB  GLN A  98      26.991  80.324  44.928  1.00129.520          H  
ATOM   1640 2HB  GLN A  98      27.383  79.175  43.657  1.00129.520          H  
ATOM   1641 1HG  GLN A  98      27.998  77.500  45.265  1.00129.520          H  
ATOM   1642 2HG  GLN A  98      27.871  78.660  46.607  1.00129.520          H  
ATOM   1643 1HE2 GLN A  98      24.773  76.607  46.518  1.00129.520          H  
ATOM   1644 2HE2 GLN A  98      26.462  76.290  46.724  1.00129.520          H  
ATOM   1645  N   GLN A  99      28.766  82.240  43.518  1.00 75.420          N  
ATOM   1646  CA  GLN A  99      28.875  83.198  42.431  1.00 74.190          C  
ATOM   1647  C   GLN A  99      30.330  83.509  42.144  1.00 73.130          C  
ATOM   1648  O   GLN A  99      30.729  83.568  40.979  1.00 72.670          O  
ATOM   1649  CB  GLN A  99      28.124  84.475  42.798  1.00104.360          C  
ATOM   1650  CG  GLN A  99      26.606  84.329  42.821  1.00104.360          C  
ATOM   1651  CD  GLN A  99      25.935  85.527  43.465  1.00104.360          C  
ATOM   1652  OE1 GLN A  99      26.613  86.356  44.079  1.00104.360          O  
ATOM   1653  NE2 GLN A  99      24.618  85.625  43.334  1.00104.360          N  
ATOM   1654  H   GLN A  99      28.256  82.505  44.367  1.00 90.500          H  
ATOM   1655  HA  GLN A  99      28.431  82.765  41.538  1.00 89.030          H  
ATOM   1656 1HB  GLN A  99      28.441  84.794  43.792  1.00125.230          H  
ATOM   1657 2HB  GLN A  99      28.386  85.268  42.100  1.00125.230          H  
ATOM   1658 1HG  GLN A  99      26.260  84.270  41.791  1.00125.230          H  
ATOM   1659 2HG  GLN A  99      26.321  83.428  43.345  1.00125.230          H  
ATOM   1660 1HE2 GLN A  99      24.131  86.397  43.742  1.00125.230          H  
ATOM   1661 2HE2 GLN A  99      24.109  84.928  42.826  1.00125.230          H  
ATOM   1662  N   GLN A 100      31.138  83.662  43.197  1.00 72.740          N  
ATOM   1663  CA  GLN A 100      32.546  83.950  43.013  1.00 71.740          C  
ATOM   1664  C   GLN A 100      33.256  82.801  42.317  1.00 71.880          C  
ATOM   1665  O   GLN A 100      34.059  83.042  41.409  1.00 71.050          O  
ATOM   1666  CB  GLN A 100      33.194  84.236  44.362  1.00100.840          C  
ATOM   1667  CG  GLN A 100      32.763  85.550  44.982  1.00100.840          C  
ATOM   1668  CD  GLN A 100      33.254  85.692  46.389  1.00100.840          C  
ATOM   1669  OE1 GLN A 100      33.676  84.710  47.007  1.00100.840          O  
ATOM   1670  NE2 GLN A 100      33.208  86.908  46.910  1.00100.840          N  
ATOM   1671  H   GLN A 100      30.741  83.639  44.145  1.00 87.290          H  
ATOM   1672  HA  GLN A 100      32.637  84.835  42.388  1.00 86.090          H  
ATOM   1673 1HB  GLN A 100      32.927  83.440  45.057  1.00121.000          H  
ATOM   1674 2HB  GLN A 100      34.276  84.236  44.261  1.00121.000          H  
ATOM   1675 1HG  GLN A 100      33.187  86.359  44.393  1.00121.000          H  
ATOM   1676 2HG  GLN A 100      31.683  85.625  44.976  1.00121.000          H  
ATOM   1677 1HE2 GLN A 100      33.519  87.066  47.845  1.00121.000          H  
ATOM   1678 2HE2 GLN A 100      32.854  87.674  46.371  1.00121.000          H  
ATOM   1679  N   GLU A 101      32.940  81.551  42.698  1.00 72.890          N  
ATOM   1680  CA  GLU A 101      33.566  80.405  42.052  1.00 73.100          C  
ATOM   1681  C   GLU A 101      33.187  80.337  40.581  1.00 72.470          C  
ATOM   1682  O   GLU A 101      34.043  80.076  39.729  1.00 72.030          O  
ATOM   1683  CB  GLU A 101      33.148  79.095  42.725  1.00102.260          C  
ATOM   1684  CG  GLU A 101      33.703  78.873  44.119  1.00102.260          C  
ATOM   1685  CD  GLU A 101      33.183  77.604  44.744  1.00102.260          C  
ATOM   1686  OE1 GLU A 101      32.436  76.908  44.092  1.00102.260          O  
ATOM   1687  OE2 GLU A 101      33.512  77.340  45.889  1.00102.260          O  
ATOM   1688  H   GLU A 101      32.299  81.409  43.489  1.00 87.470          H  
ATOM   1689  HA  GLU A 101      34.647  80.513  42.126  1.00 87.720          H  
ATOM   1690 1HB  GLU A 101      32.060  79.070  42.802  1.00122.710          H  
ATOM   1691 2HB  GLU A 101      33.450  78.254  42.101  1.00122.710          H  
ATOM   1692 1HG  GLU A 101      34.790  78.820  44.059  1.00122.710          H  
ATOM   1693 2HG  GLU A 101      33.446  79.720  44.748  1.00122.710          H  
ATOM   1694  N   LEU A 102      31.916  80.609  40.266  1.00 72.420          N  
ATOM   1695  CA  LEU A 102      31.496  80.570  38.880  1.00 71.860          C  
ATOM   1696  C   LEU A 102      32.199  81.640  38.075  1.00 70.680          C  
ATOM   1697  O   LEU A 102      32.655  81.363  36.964  1.00 70.130          O  
ATOM   1698  CB  LEU A 102      29.978  80.762  38.776  1.00100.830          C  
ATOM   1699  CG  LEU A 102      29.086  79.600  39.299  1.00100.830          C  
ATOM   1700  CD1 LEU A 102      27.636  80.073  39.343  1.00100.830          C  
ATOM   1701  CD2 LEU A 102      29.218  78.375  38.383  1.00100.830          C  
ATOM   1702  H   LEU A 102      31.232  80.785  41.011  1.00 86.900          H  
ATOM   1703  HA  LEU A 102      31.777  79.610  38.463  1.00 86.230          H  
ATOM   1704 1HB  LEU A 102      29.718  81.654  39.348  1.00120.990          H  
ATOM   1705 2HB  LEU A 102      29.723  80.944  37.731  1.00120.990          H  
ATOM   1706  HG  LEU A 102      29.390  79.328  40.305  1.00120.990          H  
ATOM   1707 1HD1 LEU A 102      27.004  79.270  39.720  1.00120.990          H  
ATOM   1708 2HD1 LEU A 102      27.558  80.934  40.007  1.00120.990          H  
ATOM   1709 3HD1 LEU A 102      27.311  80.353  38.343  1.00120.990          H  
ATOM   1710 1HD2 LEU A 102      28.580  77.577  38.761  1.00120.990          H  
ATOM   1711 2HD2 LEU A 102      28.905  78.641  37.371  1.00120.990          H  
ATOM   1712 3HD2 LEU A 102      30.242  78.024  38.361  1.00120.990          H  
ATOM   1713  N   LEU A 103      32.344  82.844  38.637  1.00 70.280          N  
ATOM   1714  CA  LEU A 103      33.018  83.898  37.904  1.00 69.150          C  
ATOM   1715  C   LEU A 103      34.471  83.555  37.654  1.00 68.940          C  
ATOM   1716  O   LEU A 103      34.960  83.788  36.548  1.00 68.210          O  
ATOM   1717  CB  LEU A 103      32.929  85.220  38.672  1.00 97.260          C  
ATOM   1718  CG  LEU A 103      31.529  85.884  38.751  1.00 97.260          C  
ATOM   1719  CD1 LEU A 103      31.590  87.032  39.750  1.00 97.260          C  
ATOM   1720  CD2 LEU A 103      31.103  86.400  37.366  1.00 97.260          C  
ATOM   1721  H   LEU A 103      31.928  83.038  39.554  1.00 84.340          H  
ATOM   1722  HA  LEU A 103      32.535  83.999  36.937  1.00 82.980          H  
ATOM   1723 1HB  LEU A 103      33.256  85.030  39.696  1.00116.710          H  
ATOM   1724 2HB  LEU A 103      33.619  85.930  38.220  1.00116.710          H  
ATOM   1725  HG  LEU A 103      30.799  85.162  39.099  1.00116.710          H  
ATOM   1726 1HD1 LEU A 103      30.610  87.500  39.825  1.00116.710          H  
ATOM   1727 2HD1 LEU A 103      31.880  86.644  40.727  1.00116.710          H  
ATOM   1728 3HD1 LEU A 103      32.320  87.767  39.419  1.00116.710          H  
ATOM   1729 1HD2 LEU A 103      30.124  86.869  37.447  1.00116.710          H  
ATOM   1730 2HD2 LEU A 103      31.826  87.133  37.010  1.00116.710          H  
ATOM   1731 3HD2 LEU A 103      31.039  85.582  36.648  1.00116.710          H  
ATOM   1732  N   GLU A 104      35.165  82.985  38.651  1.00 69.620          N  
ATOM   1733  CA  GLU A 104      36.562  82.624  38.455  1.00 69.480          C  
ATOM   1734  C   GLU A 104      36.703  81.622  37.323  1.00 69.480          C  
ATOM   1735  O   GLU A 104      37.591  81.759  36.474  1.00 68.830          O  
ATOM   1736  CB  GLU A 104      37.181  82.049  39.733  1.00 97.330          C  
ATOM   1737  CG  GLU A 104      38.667  81.665  39.579  1.00 97.330          C  
ATOM   1738  CD  GLU A 104      39.323  81.166  40.844  1.00 97.330          C  
ATOM   1739  OE1 GLU A 104      38.721  81.226  41.882  1.00 97.330          O  
ATOM   1740  OE2 GLU A 104      40.440  80.700  40.752  1.00 97.330          O  
ATOM   1741  H   GLU A 104      34.726  82.844  39.568  1.00 83.540          H  
ATOM   1742  HA  GLU A 104      37.113  83.525  38.183  1.00 83.380          H  
ATOM   1743 1HB  GLU A 104      37.092  82.778  40.539  1.00116.790          H  
ATOM   1744 2HB  GLU A 104      36.624  81.159  40.037  1.00116.790          H  
ATOM   1745 1HG  GLU A 104      38.740  80.879  38.829  1.00116.790          H  
ATOM   1746 2HG  GLU A 104      39.211  82.532  39.206  1.00116.790          H  
ATOM   1747  N   LYS A 105      35.823  80.614  37.303  1.00 70.200          N  
ATOM   1748  CA  LYS A 105      35.864  79.599  36.265  1.00 70.260          C  
ATOM   1749  C   LYS A 105      35.590  80.193  34.888  1.00 69.320          C  
ATOM   1750  O   LYS A 105      36.311  79.890  33.931  1.00 68.880          O  
ATOM   1751  CB  LYS A 105      34.849  78.504  36.589  1.00 98.340          C  
ATOM   1752  CG  LYS A 105      35.246  77.631  37.780  1.00 98.340          C  
ATOM   1753  CD  LYS A 105      34.150  76.633  38.145  1.00 98.340          C  
ATOM   1754  CE  LYS A 105      34.557  75.784  39.351  1.00 98.340          C  
ATOM   1755  NZ  LYS A 105      33.457  74.880  39.802  1.00 98.340          N  
ATOM   1756  H   LYS A 105      35.130  80.540  38.057  1.00 84.240          H  
ATOM   1757  HA  LYS A 105      36.862  79.164  36.251  1.00 84.310          H  
ATOM   1758 1HB  LYS A 105      33.886  78.965  36.820  1.00118.010          H  
ATOM   1759 2HB  LYS A 105      34.710  77.864  35.719  1.00118.010          H  
ATOM   1760 1HG  LYS A 105      36.153  77.084  37.530  1.00118.010          H  
ATOM   1761 2HG  LYS A 105      35.457  78.265  38.639  1.00118.010          H  
ATOM   1762 1HD  LYS A 105      33.235  77.179  38.389  1.00118.010          H  
ATOM   1763 2HD  LYS A 105      33.951  75.979  37.297  1.00118.010          H  
ATOM   1764 1HE  LYS A 105      35.420  75.180  39.077  1.00118.010          H  
ATOM   1765 2HE  LYS A 105      34.834  76.444  40.176  1.00118.010          H  
ATOM   1766 1HZ  LYS A 105      33.771  74.339  40.597  1.00118.010          H  
ATOM   1767 2HZ  LYS A 105      32.661  75.444  40.077  1.00118.010          H  
ATOM   1768 3HZ  LYS A 105      33.194  74.256  39.053  1.00118.010          H  
ATOM   1769  N   GLU A 106      34.584  81.075  34.784  1.00 68.970          N  
ATOM   1770  CA  GLU A 106      34.256  81.688  33.504  1.00 68.110          C  
ATOM   1771  C   GLU A 106      35.410  82.529  32.982  1.00 67.150          C  
ATOM   1772  O   GLU A 106      35.680  82.524  31.773  1.00 66.550          O  
ATOM   1773  CB  GLU A 106      33.009  82.569  33.627  1.00 95.700          C  
ATOM   1774  CG  GLU A 106      31.691  81.819  33.826  1.00 95.700          C  
ATOM   1775  CD  GLU A 106      30.532  82.755  34.070  1.00 95.700          C  
ATOM   1776  OE1 GLU A 106      30.767  83.938  34.152  1.00 95.700          O  
ATOM   1777  OE2 GLU A 106      29.422  82.289  34.182  1.00 95.700          O  
ATOM   1778  H   GLU A 106      34.005  81.289  35.605  1.00 82.760          H  
ATOM   1779  HA  GLU A 106      34.056  80.895  32.787  1.00 81.730          H  
ATOM   1780 1HB  GLU A 106      33.134  83.238  34.481  1.00114.840          H  
ATOM   1781 2HB  GLU A 106      32.915  83.191  32.739  1.00114.840          H  
ATOM   1782 1HG  GLU A 106      31.487  81.237  32.928  1.00114.840          H  
ATOM   1783 2HG  GLU A 106      31.784  81.126  34.653  1.00114.840          H  
ATOM   1784  N   GLN A 107      36.075  83.259  33.887  1.00 67.020          N  
ATOM   1785  CA  GLN A 107      37.192  84.108  33.522  1.00 66.140          C  
ATOM   1786  C   GLN A 107      38.372  83.290  33.040  1.00 66.160          C  
ATOM   1787  O   GLN A 107      38.972  83.636  32.020  1.00 65.390          O  
ATOM   1788  CB  GLN A 107      37.600  84.963  34.719  1.00 92.950          C  
ATOM   1789  CG  GLN A 107      36.590  86.048  35.089  1.00 92.950          C  
ATOM   1790  CD  GLN A 107      36.913  86.685  36.425  1.00 92.950          C  
ATOM   1791  OE1 GLN A 107      37.763  86.175  37.163  1.00 92.950          O  
ATOM   1792  NE2 GLN A 107      36.245  87.788  36.746  1.00 92.950          N  
ATOM   1793  H   GLN A 107      35.751  83.253  34.861  1.00 80.420          H  
ATOM   1794  HA  GLN A 107      36.877  84.762  32.711  1.00 79.370          H  
ATOM   1795 1HB  GLN A 107      37.726  84.316  35.588  1.00111.540          H  
ATOM   1796 2HB  GLN A 107      38.559  85.438  34.521  1.00111.540          H  
ATOM   1797 1HG  GLN A 107      36.637  86.826  34.329  1.00111.540          H  
ATOM   1798 2HG  GLN A 107      35.590  85.634  35.120  1.00111.540          H  
ATOM   1799 1HE2 GLN A 107      36.425  88.245  37.619  1.00111.540          H  
ATOM   1800 2HE2 GLN A 107      35.564  88.166  36.118  1.00111.540          H  
ATOM   1801  N   LYS A 108      38.684  82.183  33.722  1.00 67.060          N  
ATOM   1802  CA  LYS A 108      39.793  81.360  33.278  1.00 67.120          C  
ATOM   1803  C   LYS A 108      39.522  80.753  31.916  1.00 66.870          C  
ATOM   1804  O   LYS A 108      40.417  80.739  31.069  1.00 66.340          O  
ATOM   1805  CB  LYS A 108      40.118  80.276  34.299  1.00 93.940          C  
ATOM   1806  CG  LYS A 108      40.785  80.808  35.560  1.00 93.940          C  
ATOM   1807  CD  LYS A 108      41.069  79.700  36.560  1.00 93.940          C  
ATOM   1808  CE  LYS A 108      41.781  80.246  37.792  1.00 93.940          C  
ATOM   1809  NZ  LYS A 108      42.005  79.193  38.823  1.00 93.940          N  
ATOM   1810  H   LYS A 108      38.176  81.950  34.584  1.00 80.470          H  
ATOM   1811  HA  LYS A 108      40.670  81.999  33.182  1.00 80.540          H  
ATOM   1812 1HB  LYS A 108      39.189  79.781  34.599  1.00112.730          H  
ATOM   1813 2HB  LYS A 108      40.763  79.523  33.847  1.00112.730          H  
ATOM   1814 1HG  LYS A 108      41.720  81.298  35.293  1.00112.730          H  
ATOM   1815 2HG  LYS A 108      40.132  81.546  36.027  1.00112.730          H  
ATOM   1816 1HD  LYS A 108      40.124  79.249  36.871  1.00112.730          H  
ATOM   1817 2HD  LYS A 108      41.688  78.934  36.097  1.00112.730          H  
ATOM   1818 1HE  LYS A 108      42.743  80.658  37.496  1.00112.730          H  
ATOM   1819 2HE  LYS A 108      41.180  81.038  38.224  1.00112.730          H  
ATOM   1820 1HZ  LYS A 108      42.472  79.605  39.627  1.00112.730          H  
ATOM   1821 2HZ  LYS A 108      41.112  78.809  39.118  1.00112.730          H  
ATOM   1822 3HZ  LYS A 108      42.576  78.457  38.442  1.00112.730          H  
ATOM   1823  N   LEU A 109      38.295  80.283  31.681  1.00 67.220          N  
ATOM   1824  CA  LEU A 109      37.973  79.680  30.401  1.00 67.020          C  
ATOM   1825  C   LEU A 109      38.084  80.693  29.268  1.00 65.920          C  
ATOM   1826  O   LEU A 109      38.612  80.365  28.198  1.00 65.510          O  
ATOM   1827  CB  LEU A 109      36.566  79.087  30.468  1.00 93.910          C  
ATOM   1828  CG  LEU A 109      36.390  77.837  31.383  1.00 93.910          C  
ATOM   1829  CD1 LEU A 109      34.906  77.553  31.546  1.00 93.910          C  
ATOM   1830  CD2 LEU A 109      37.098  76.621  30.769  1.00 93.910          C  
ATOM   1831  H   LEU A 109      37.588  80.304  32.425  1.00 80.660          H  
ATOM   1832  HA  LEU A 109      38.694  78.893  30.206  1.00 80.420          H  
ATOM   1833 1HB  LEU A 109      35.893  79.862  30.840  1.00112.690          H  
ATOM   1834 2HB  LEU A 109      36.260  78.815  29.465  1.00112.690          H  
ATOM   1835  HG  LEU A 109      36.813  78.037  32.362  1.00112.690          H  
ATOM   1836 1HD1 LEU A 109      34.772  76.689  32.196  1.00112.690          H  
ATOM   1837 2HD1 LEU A 109      34.421  78.421  31.997  1.00112.690          H  
ATOM   1838 3HD1 LEU A 109      34.460  77.349  30.575  1.00112.690          H  
ATOM   1839 1HD2 LEU A 109      36.955  75.760  31.419  1.00112.690          H  
ATOM   1840 2HD2 LEU A 109      36.674  76.408  29.788  1.00112.690          H  
ATOM   1841 3HD2 LEU A 109      38.160  76.807  30.665  1.00112.690          H  
ATOM   1842  N   GLU A 110      37.643  81.935  29.503  1.00 65.430          N  
ATOM   1843  CA  GLU A 110      37.763  82.956  28.474  1.00 64.380          C  
ATOM   1844  C   GLU A 110      39.222  83.287  28.203  1.00 63.800          C  
ATOM   1845  O   GLU A 110      39.616  83.417  27.043  1.00 63.110          O  
ATOM   1846  CB  GLU A 110      36.994  84.216  28.887  1.00 90.550          C  
ATOM   1847  CG  GLU A 110      37.096  85.430  27.922  1.00 90.550          C  
ATOM   1848  CD  GLU A 110      36.500  85.268  26.510  1.00 90.550          C  
ATOM   1849  OE1 GLU A 110      35.673  84.396  26.284  1.00 90.550          O  
ATOM   1850  OE2 GLU A 110      36.877  86.064  25.658  1.00 90.550          O  
ATOM   1851  H   GLU A 110      37.164  82.157  30.384  1.00 78.520          H  
ATOM   1852  HA  GLU A 110      37.332  82.576  27.553  1.00 77.260          H  
ATOM   1853 1HB  GLU A 110      35.940  83.968  29.002  1.00108.660          H  
ATOM   1854 2HB  GLU A 110      37.353  84.541  29.866  1.00108.660          H  
ATOM   1855 1HG  GLU A 110      36.603  86.272  28.401  1.00108.660          H  
ATOM   1856 2HG  GLU A 110      38.148  85.685  27.829  1.00108.660          H  
ATOM   1857  N   GLN A 111      40.049  83.393  29.248  1.00 64.120          N  
ATOM   1858  CA  GLN A 111      41.442  83.726  28.998  1.00 63.650          C  
ATOM   1859  C   GLN A 111      42.148  82.596  28.243  1.00 63.780          C  
ATOM   1860  O   GLN A 111      42.996  82.871  27.387  1.00 63.080          O  
ATOM   1861  CB  GLN A 111      42.163  84.067  30.302  1.00 89.300          C  
ATOM   1862  CG  GLN A 111      41.638  85.359  30.973  1.00 89.300          C  
ATOM   1863  CD  GLN A 111      41.786  86.631  30.123  1.00 89.300          C  
ATOM   1864  OE1 GLN A 111      42.870  87.029  29.685  1.00 89.300          O  
ATOM   1865  NE2 GLN A 111      40.663  87.284  29.882  1.00 89.300          N  
ATOM   1866  H   GLN A 111      39.692  83.301  30.206  1.00 76.940          H  
ATOM   1867  HA  GLN A 111      41.468  84.611  28.364  1.00 76.380          H  
ATOM   1868 1HB  GLN A 111      42.025  83.245  31.008  1.00107.160          H  
ATOM   1869 2HB  GLN A 111      43.226  84.169  30.120  1.00107.160          H  
ATOM   1870 1HG  GLN A 111      40.585  85.236  31.171  1.00107.160          H  
ATOM   1871 2HG  GLN A 111      42.174  85.506  31.908  1.00107.160          H  
ATOM   1872 1HE2 GLN A 111      40.681  88.120  29.331  1.00107.160          H  
ATOM   1873 2HE2 GLN A 111      39.800  86.942  30.251  1.00107.160          H  
ATOM   1874  N   GLN A 112      41.782  81.333  28.526  1.00 64.670          N  
ATOM   1875  CA  GLN A 112      42.370  80.195  27.822  1.00 64.860          C  
ATOM   1876  C   GLN A 112      41.999  80.242  26.342  1.00 64.180          C  
ATOM   1877  O   GLN A 112      42.854  80.014  25.481  1.00 63.760          O  
ATOM   1878  CB  GLN A 112      41.889  78.883  28.441  1.00 90.730          C  
ATOM   1879  CG  GLN A 112      42.452  78.599  29.824  1.00 90.730          C  
ATOM   1880  CD  GLN A 112      41.759  77.427  30.487  1.00 90.730          C  
ATOM   1881  OE1 GLN A 112      40.710  76.977  30.016  1.00 90.730          O  
ATOM   1882  NE2 GLN A 112      42.333  76.928  31.574  1.00 90.730          N  
ATOM   1883  H   GLN A 112      41.117  81.166  29.290  1.00 77.600          H  
ATOM   1884  HA  GLN A 112      43.455  80.253  27.908  1.00 77.830          H  
ATOM   1885 1HB  GLN A 112      40.803  78.909  28.524  1.00108.870          H  
ATOM   1886 2HB  GLN A 112      42.148  78.054  27.788  1.00108.870          H  
ATOM   1887 1HG  GLN A 112      43.505  78.346  29.713  1.00108.870          H  
ATOM   1888 2HG  GLN A 112      42.357  79.472  30.451  1.00108.870          H  
ATOM   1889 1HE2 GLN A 112      41.915  76.153  32.050  1.00108.870          H  
ATOM   1890 2HE2 GLN A 112      43.185  77.323  31.921  1.00108.870          H  
ATOM   1891  N   ARG A 113      40.736  80.573  26.038  1.00 64.050          N  
ATOM   1892  CA  ARG A 113      40.319  80.695  24.647  1.00 63.390          C  
ATOM   1893  C   ARG A 113      41.112  81.797  23.956  1.00 62.370          C  
ATOM   1894  O   ARG A 113      41.475  81.678  22.782  1.00 61.900          O  
ATOM   1895  CB  ARG A 113      38.827  80.964  24.535  1.00 89.010          C  
ATOM   1896  CG  ARG A 113      37.933  79.757  24.824  1.00 89.010          C  
ATOM   1897  CD  ARG A 113      36.519  80.017  24.421  1.00 89.010          C  
ATOM   1898  NE  ARG A 113      35.875  81.019  25.283  1.00 89.010          N  
ATOM   1899  CZ  ARG A 113      35.191  80.756  26.424  1.00 89.010          C  
ATOM   1900  NH1 ARG A 113      35.019  79.517  26.852  1.00 89.010          N  
ATOM   1901  NH2 ARG A 113      34.686  81.762  27.114  1.00 89.010          N  
ATOM   1902  H   ARG A 113      40.051  80.691  26.794  1.00 76.860          H  
ATOM   1903  HA  ARG A 113      40.524  79.753  24.143  1.00 76.070          H  
ATOM   1904 1HB  ARG A 113      38.553  81.749  25.242  1.00106.810          H  
ATOM   1905 2HB  ARG A 113      38.597  81.327  23.536  1.00106.810          H  
ATOM   1906 1HG  ARG A 113      38.304  78.895  24.267  1.00106.810          H  
ATOM   1907 2HG  ARG A 113      37.957  79.537  25.887  1.00106.810          H  
ATOM   1908 1HD  ARG A 113      36.508  80.396  23.399  1.00106.810          H  
ATOM   1909 2HD  ARG A 113      35.948  79.095  24.461  1.00106.810          H  
ATOM   1910  HE  ARG A 113      35.963  82.001  25.016  1.00106.810          H  
ATOM   1911 1HH1 ARG A 113      35.400  78.740  26.335  1.00106.810          H  
ATOM   1912 2HH1 ARG A 113      34.480  79.347  27.688  1.00106.810          H  
ATOM   1913 1HH2 ARG A 113      34.837  82.731  26.785  1.00106.810          H  
ATOM   1914 2HH2 ARG A 113      34.196  81.593  27.973  1.00106.810          H  
ATOM   1915  N   GLN A 114      41.365  82.889  24.671  1.00 62.020          N  
ATOM   1916  CA  GLN A 114      42.125  83.969  24.083  1.00 61.050          C  
ATOM   1917  C   GLN A 114      43.549  83.497  23.748  1.00 60.940          C  
ATOM   1918  O   GLN A 114      44.044  83.815  22.664  1.00 60.220          O  
ATOM   1919  CB  GLN A 114      42.095  85.179  25.006  1.00 85.860          C  
ATOM   1920  CG  GLN A 114      40.705  85.835  25.076  1.00 85.860          C  
ATOM   1921  CD  GLN A 114      40.647  87.004  26.027  1.00 85.860          C  
ATOM   1922  OE1 GLN A 114      41.688  87.401  26.553  1.00 85.860          O  
ATOM   1923  NE2 GLN A 114      39.455  87.551  26.257  1.00 85.860          N  
ATOM   1924  H   GLN A 114      40.971  82.973  25.615  1.00 74.420          H  
ATOM   1925  HA  GLN A 114      41.645  84.257  23.146  1.00 73.260          H  
ATOM   1926 1HB  GLN A 114      42.350  84.867  26.008  1.00103.030          H  
ATOM   1927 2HB  GLN A 114      42.818  85.892  24.699  1.00103.030          H  
ATOM   1928 1HG  GLN A 114      40.431  86.182  24.087  1.00103.030          H  
ATOM   1929 2HG  GLN A 114      39.976  85.108  25.400  1.00103.030          H  
ATOM   1930 1HE2 GLN A 114      39.362  88.310  26.894  1.00103.030          H  
ATOM   1931 2HE2 GLN A 114      38.604  87.158  25.818  1.00103.030          H  
ATOM   1932  N   GLU A 115      44.184  82.690  24.628  1.00 61.680          N  
ATOM   1933  CA  GLU A 115      45.526  82.151  24.326  1.00 61.630          C  
ATOM   1934  C   GLU A 115      45.496  81.215  23.115  1.00 61.560          C  
ATOM   1935  O   GLU A 115      46.469  81.109  22.369  1.00 61.040          O  
ATOM   1936  CB  GLU A 115      46.170  81.415  25.510  1.00 86.300          C  
ATOM   1937  CG  GLU A 115      46.562  82.322  26.632  1.00 86.300          C  
ATOM   1938  CD  GLU A 115      47.397  81.697  27.719  1.00 86.300          C  
ATOM   1939  OE1 GLU A 115      47.649  80.512  27.703  1.00 86.300          O  
ATOM   1940  OE2 GLU A 115      47.818  82.449  28.573  1.00 86.300          O  
ATOM   1941  H   GLU A 115      43.746  82.517  25.541  1.00 74.020          H  
ATOM   1942  HA  GLU A 115      46.176  82.989  24.074  1.00 73.960          H  
ATOM   1943 1HB  GLU A 115      45.467  80.679  25.903  1.00103.560          H  
ATOM   1944 2HB  GLU A 115      47.058  80.882  25.173  1.00103.560          H  
ATOM   1945 1HG  GLU A 115      47.085  83.188  26.225  1.00103.560          H  
ATOM   1946 2HG  GLU A 115      45.638  82.658  27.077  1.00103.560          H  
ATOM   1947  N   GLN A 116      44.387  80.504  22.921  1.00 62.080          N  
ATOM   1948  CA  GLN A 116      44.274  79.638  21.757  1.00 62.020          C  
ATOM   1949  C   GLN A 116      44.331  80.481  20.470  1.00 60.940          C  
ATOM   1950  O   GLN A 116      44.884  80.032  19.461  1.00 60.590          O  
ATOM   1951  CB  GLN A 116      42.980  78.816  21.808  1.00 86.850          C  
ATOM   1952  CG  GLN A 116      42.962  77.749  22.900  1.00 86.850          C  
ATOM   1953  CD  GLN A 116      41.612  77.066  23.037  1.00 86.850          C  
ATOM   1954  OE1 GLN A 116      40.592  77.585  22.571  1.00 86.850          O  
ATOM   1955  NE2 GLN A 116      41.599  75.904  23.675  1.00 86.850          N  
ATOM   1956  H   GLN A 116      43.642  80.554  23.624  1.00 74.500          H  
ATOM   1957  HA  GLN A 116      45.119  78.952  21.751  1.00 74.420          H  
ATOM   1958 1HB  GLN A 116      42.138  79.475  21.962  1.00104.220          H  
ATOM   1959 2HB  GLN A 116      42.831  78.321  20.851  1.00104.220          H  
ATOM   1960 1HG  GLN A 116      43.704  76.994  22.655  1.00104.220          H  
ATOM   1961 2HG  GLN A 116      43.210  78.210  23.847  1.00104.220          H  
ATOM   1962 1HE2 GLN A 116      40.738  75.407  23.797  1.00104.220          H  
ATOM   1963 2HE2 GLN A 116      42.449  75.521  24.039  1.00104.220          H  
ATOM   1964  N   GLU A 117      43.749  81.696  20.505  1.00 60.440          N  
ATOM   1965  CA  GLU A 117      43.751  82.588  19.340  1.00 59.460          C  
ATOM   1966  C   GLU A 117      45.064  83.371  19.129  1.00 58.740          C  
ATOM   1967  O   GLU A 117      45.526  83.492  17.990  1.00 58.130          O  
ATOM   1968  CB  GLU A 117      42.606  83.608  19.415  1.00 83.640          C  
ATOM   1969  CG  GLU A 117      41.198  83.033  19.264  1.00 83.640          C  
ATOM   1970  CD  GLU A 117      40.139  84.115  19.273  1.00 83.640          C  
ATOM   1971  OE1 GLU A 117      40.487  85.243  19.531  1.00 83.640          O  
ATOM   1972  OE2 GLU A 117      39.002  83.823  18.990  1.00 83.640          O  
ATOM   1973  H   GLU A 117      43.271  81.976  21.368  1.00 72.530          H  
ATOM   1974  HA  GLU A 117      43.592  81.973  18.456  1.00 71.350          H  
ATOM   1975 1HB  GLU A 117      42.650  84.119  20.380  1.00100.360          H  
ATOM   1976 2HB  GLU A 117      42.745  84.364  18.643  1.00100.360          H  
ATOM   1977 1HG  GLU A 117      41.137  82.475  18.331  1.00100.360          H  
ATOM   1978 2HG  GLU A 117      41.015  82.339  20.088  1.00100.360          H  
ATOM   1979  N   VAL A 118      45.643  83.940  20.199  1.00 58.900          N  
ATOM   1980  CA  VAL A 118      46.874  84.734  20.047  1.00 58.290          C  
ATOM   1981  C   VAL A 118      47.944  84.331  21.054  1.00 58.880          C  
ATOM   1982  O   VAL A 118      47.633  83.885  22.155  1.00 59.310          O  
ATOM   1983  CB  VAL A 118      46.611  86.251  20.240  1.00 81.850          C  
ATOM   1984  CG1 VAL A 118      45.575  86.752  19.225  1.00 81.850          C  
ATOM   1985  CG2 VAL A 118      46.185  86.549  21.683  1.00 81.850          C  
ATOM   1986  H   VAL A 118      45.210  83.810  21.119  1.00 70.680          H  
ATOM   1987  HA  VAL A 118      47.275  84.571  19.047  1.00 69.950          H  
ATOM   1988  HB  VAL A 118      47.525  86.777  20.037  1.00 98.220          H  
ATOM   1989 1HG1 VAL A 118      45.434  87.829  19.344  1.00 98.220          H  
ATOM   1990 2HG1 VAL A 118      45.929  86.541  18.217  1.00 98.220          H  
ATOM   1991 3HG1 VAL A 118      44.626  86.245  19.388  1.00 98.220          H  
ATOM   1992 1HG2 VAL A 118      46.045  87.616  21.789  1.00 98.220          H  
ATOM   1993 2HG2 VAL A 118      45.259  86.021  21.900  1.00 98.220          H  
ATOM   1994 3HG2 VAL A 118      46.946  86.233  22.389  1.00 98.220          H  
ATOM   1995  N   GLU A 119      49.190  84.682  20.769  1.00 58.960          N  
ATOM   1996  CA  GLU A 119      50.271  84.437  21.705  1.00 59.580          C  
ATOM   1997  C   GLU A 119      49.992  85.106  23.049  1.00 60.230          C  
ATOM   1998  O   GLU A 119      49.449  86.215  23.111  1.00 60.660          O  
ATOM   1999  CB  GLU A 119      51.591  84.968  21.160  1.00 83.160          C  
ATOM   2000  CG  GLU A 119      52.120  84.324  19.870  1.00 83.160          C  
ATOM   2001  CD  GLU A 119      51.604  84.991  18.609  1.00 83.160          C  
ATOM   2002  OE1 GLU A 119      50.495  85.482  18.634  1.00 83.160          O  
ATOM   2003  OE2 GLU A 119      52.316  85.027  17.641  1.00 83.160          O  
ATOM   2004  H   GLU A 119      49.420  85.051  19.846  1.00 70.750          H  
ATOM   2005  HA  GLU A 119      50.354  83.361  21.864  1.00 71.500          H  
ATOM   2006 1HB  GLU A 119      51.484  86.036  20.976  1.00 99.800          H  
ATOM   2007 2HB  GLU A 119      52.357  84.843  21.923  1.00 99.800          H  
ATOM   2008 1HG  GLU A 119      53.208  84.368  19.873  1.00 99.800          H  
ATOM   2009 2HG  GLU A 119      51.829  83.275  19.863  1.00 99.800          H  
ATOM   2010  N   ARG A 120      50.413  84.449  24.120  1.00 60.330          N  
ATOM   2011  CA  ARG A 120      50.207  84.938  25.475  1.00 61.040          C  
ATOM   2012  C   ARG A 120      50.567  86.403  25.719  1.00 60.360          C  
ATOM   2013  O   ARG A 120      49.859  87.075  26.475  1.00 60.990          O  
ATOM   2014  CB  ARG A 120      50.970  84.082  26.459  1.00 85.170          C  
ATOM   2015  CG  ARG A 120      50.794  84.485  27.905  1.00 85.170          C  
ATOM   2016  CD  ARG A 120      51.458  83.551  28.796  1.00 85.170          C  
ATOM   2017  NE  ARG A 120      50.793  82.258  28.773  1.00 85.170          N  
ATOM   2018  CZ  ARG A 120      51.351  81.039  28.967  1.00 85.170          C  
ATOM   2019  NH1 ARG A 120      52.645  80.876  29.227  1.00 85.170          N  
ATOM   2020  NH2 ARG A 120      50.555  79.970  28.887  1.00 85.170          N  
ATOM   2021  H   ARG A 120      50.862  83.554  23.984  1.00 72.400          H  
ATOM   2022  HA  ARG A 120      49.146  84.815  25.700  1.00 73.250          H  
ATOM   2023 1HB  ARG A 120      50.646  83.048  26.356  1.00102.210          H  
ATOM   2024 2HB  ARG A 120      52.035  84.120  26.232  1.00102.210          H  
ATOM   2025 1HG  ARG A 120      51.219  85.474  28.089  1.00102.210          H  
ATOM   2026 2HG  ARG A 120      49.728  84.494  28.152  1.00102.210          H  
ATOM   2027 1HD  ARG A 120      52.503  83.433  28.521  1.00102.210          H  
ATOM   2028 2HD  ARG A 120      51.369  83.947  29.777  1.00102.210          H  
ATOM   2029  HE  ARG A 120      49.773  82.274  28.616  1.00102.210          H  
ATOM   2030 1HH1 ARG A 120      53.306  81.672  29.312  1.00102.210          H  
ATOM   2031 2HH1 ARG A 120      53.011  79.947  29.363  1.00102.210          H  
ATOM   2032 1HH2 ARG A 120      49.544  80.095  28.660  1.00102.210          H  
ATOM   2033 2HH2 ARG A 120      50.925  79.045  29.023  1.00102.210          H  
ATOM   2034  N   HIS A 121      51.662  86.903  25.138  1.00 59.100          N  
ATOM   2035  CA  HIS A 121      52.054  88.279  25.415  1.00 58.470          C  
ATOM   2036  C   HIS A 121      51.112  89.304  24.790  1.00 57.790          C  
ATOM   2037  O   HIS A 121      51.113  90.471  25.190  1.00 57.490          O  
ATOM   2038  CB  HIS A 121      53.489  88.530  24.954  1.00 82.110          C  
ATOM   2039  CG  HIS A 121      53.698  88.385  23.487  1.00 82.110          C  
ATOM   2040  ND1 HIS A 121      53.764  87.156  22.868  1.00 82.110          N  
ATOM   2041  CD2 HIS A 121      53.878  89.308  22.512  1.00 82.110          C  
ATOM   2042  CE1 HIS A 121      53.979  87.338  21.569  1.00 82.110          C  
ATOM   2043  NE2 HIS A 121      54.050  88.630  21.334  1.00 82.110          N  
ATOM   2044  H   HIS A 121      52.230  86.348  24.503  1.00 70.920          H  
ATOM   2045  HA  HIS A 121      52.031  88.440  26.494  1.00 70.160          H  
ATOM   2046 1HB  HIS A 121      53.786  89.536  25.238  1.00 98.530          H  
ATOM   2047 2HB  HIS A 121      54.158  87.838  25.463  1.00 98.530          H  
ATOM   2048  HD2 HIS A 121      53.894  90.383  22.635  1.00 98.530          H  
ATOM   2049  HE1 HIS A 121      54.083  86.558  20.818  1.00 98.530          H  
ATOM   2050  HE2 HIS A 121      54.211  89.056  20.431  1.00 98.530          H  
ATOM   2051  N   ARG A 122      50.277  88.865  23.835  1.00 57.550          N  
ATOM   2052  CA  ARG A 122      49.284  89.714  23.187  1.00 56.970          C  
ATOM   2053  C   ARG A 122      48.033  89.703  24.064  1.00 57.140          C  
ATOM   2054  O   ARG A 122      47.415  90.745  24.328  1.00 57.390          O  
ATOM   2055  CB  ARG A 122      48.980  89.202  21.780  1.00 79.990          C  
ATOM   2056  CG  ARG A 122      50.135  89.374  20.795  1.00 79.990          C  
ATOM   2057  CD  ARG A 122      49.918  88.657  19.504  1.00 79.990          C  
ATOM   2058  NE  ARG A 122      48.823  89.209  18.674  1.00 79.990          N  
ATOM   2059  CZ  ARG A 122      48.303  88.596  17.567  1.00 79.990          C  
ATOM   2060  NH1 ARG A 122      48.755  87.414  17.157  1.00 79.990          N  
ATOM   2061  NH2 ARG A 122      47.329  89.171  16.864  1.00 79.990          N  
ATOM   2062  H   ARG A 122      50.304  87.880  23.573  1.00 69.060          H  
ATOM   2063  HA  ARG A 122      49.669  90.731  23.119  1.00 68.360          H  
ATOM   2064 1HB  ARG A 122      48.765  88.148  21.822  1.00 95.990          H  
ATOM   2065 2HB  ARG A 122      48.096  89.684  21.384  1.00 95.990          H  
ATOM   2066 1HG  ARG A 122      50.281  90.431  20.584  1.00 95.990          H  
ATOM   2067 2HG  ARG A 122      51.040  88.968  21.247  1.00 95.990          H  
ATOM   2068 1HD  ARG A 122      50.837  88.688  18.922  1.00 95.990          H  
ATOM   2069 2HD  ARG A 122      49.687  87.622  19.733  1.00 95.990          H  
ATOM   2070  HE  ARG A 122      48.440  90.112  18.928  1.00 95.990          H  
ATOM   2071 1HH1 ARG A 122      49.500  86.908  17.654  1.00 95.990          H  
ATOM   2072 2HH1 ARG A 122      48.357  86.981  16.339  1.00 95.990          H  
ATOM   2073 1HH2 ARG A 122      46.930  90.088  17.121  1.00 95.990          H  
ATOM   2074 2HH2 ARG A 122      46.958  88.710  16.051  1.00 95.990          H  
ATOM   2075  N   ARG A 123      47.728  88.528  24.631  1.00 57.050          N  
ATOM   2076  CA  ARG A 123      46.584  88.409  25.538  1.00 57.180          C  
ATOM   2077  C   ARG A 123      46.747  89.387  26.704  1.00 56.910          C  
ATOM   2078  O   ARG A 123      45.811  90.091  27.089  1.00 57.170          O  
ATOM   2079  CB  ARG A 123      46.408  86.998  26.100  1.00 80.000          C  
ATOM   2080  CG  ARG A 123      45.175  86.875  27.028  1.00 80.000          C  
ATOM   2081  CD  ARG A 123      44.928  85.502  27.581  1.00 80.000          C  
ATOM   2082  NE  ARG A 123      45.964  85.004  28.545  1.00 80.000          N  
ATOM   2083  CZ  ARG A 123      46.109  85.344  29.841  1.00 80.000          C  
ATOM   2084  NH1 ARG A 123      45.348  86.236  30.439  1.00 80.000          N  
ATOM   2085  NH2 ARG A 123      47.051  84.723  30.510  1.00 80.000          N  
ATOM   2086  H   ARG A 123      48.275  87.704  24.353  1.00 68.460          H  
ATOM   2087  HA  ARG A 123      45.685  88.660  24.996  1.00 68.620          H  
ATOM   2088 1HB  ARG A 123      46.296  86.284  25.283  1.00 96.000          H  
ATOM   2089 2HB  ARG A 123      47.290  86.712  26.673  1.00 96.000          H  
ATOM   2090 1HG  ARG A 123      45.282  87.548  27.874  1.00 96.000          H  
ATOM   2091 2HG  ARG A 123      44.288  87.161  26.466  1.00 96.000          H  
ATOM   2092 1HD  ARG A 123      43.965  85.474  28.065  1.00 96.000          H  
ATOM   2093 2HD  ARG A 123      44.897  84.817  26.739  1.00 96.000          H  
ATOM   2094  HE  ARG A 123      46.613  84.268  28.230  1.00 96.000          H  
ATOM   2095 1HH1 ARG A 123      44.591  86.695  29.933  1.00 96.000          H  
ATOM   2096 2HH1 ARG A 123      45.488  86.452  31.413  1.00 96.000          H  
ATOM   2097 1HH2 ARG A 123      47.580  83.991  30.013  1.00 96.000          H  
ATOM   2098 2HH2 ARG A 123      47.206  84.923  31.485  1.00 96.000          H  
ATOM   2099  N   GLU A 124      47.965  89.477  27.228  1.00 56.370          N  
ATOM   2100  CA  GLU A 124      48.282  90.363  28.348  1.00 56.130          C  
ATOM   2101  C   GLU A 124      48.097  91.863  28.039  1.00 55.410          C  
ATOM   2102  O   GLU A 124      48.054  92.680  28.961  1.00 55.470          O  
ATOM   2103  CB  GLU A 124      49.694  90.086  28.897  1.00 78.680          C  
ATOM   2104  CG  GLU A 124      49.809  88.734  29.668  1.00 78.680          C  
ATOM   2105  CD  GLU A 124      51.182  88.464  30.314  1.00 78.680          C  
ATOM   2106  OE1 GLU A 124      52.133  89.144  29.986  1.00 78.680          O  
ATOM   2107  OE2 GLU A 124      51.266  87.574  31.153  1.00 78.680          O  
ATOM   2108  H   GLU A 124      48.692  88.849  26.865  1.00 67.640          H  
ATOM   2109  HA  GLU A 124      47.591  90.118  29.153  1.00 67.360          H  
ATOM   2110 1HB  GLU A 124      50.402  90.060  28.066  1.00 94.410          H  
ATOM   2111 2HB  GLU A 124      49.996  90.894  29.563  1.00 94.410          H  
ATOM   2112 1HG  GLU A 124      49.051  88.720  30.449  1.00 94.410          H  
ATOM   2113 2HG  GLU A 124      49.581  87.925  28.974  1.00 94.410          H  
ATOM   2114  N   GLN A 125      48.038  92.238  26.751  1.00 54.730          N  
ATOM   2115  CA  GLN A 125      47.885  93.627  26.326  1.00 53.990          C  
ATOM   2116  C   GLN A 125      46.410  93.925  26.098  1.00 54.570          C  
ATOM   2117  O   GLN A 125      46.046  95.033  25.695  1.00 54.050          O  
ATOM   2118  CB  GLN A 125      48.574  93.891  24.988  1.00 75.880          C  
ATOM   2119  CG  GLN A 125      49.989  93.553  24.918  1.00 75.880          C  
ATOM   2120  CD  GLN A 125      50.790  94.163  25.934  1.00 75.880          C  
ATOM   2121  OE1 GLN A 125      50.766  95.396  26.089  1.00 75.880          O  
ATOM   2122  NE2 GLN A 125      51.502  93.295  26.661  1.00 75.880          N  
ATOM   2123  H   GLN A 125      48.022  91.533  26.018  1.00 65.680          H  
ATOM   2124  HA  GLN A 125      48.268  94.290  27.102  1.00 64.790          H  
ATOM   2125 1HB  GLN A 125      48.109  93.265  24.268  1.00 91.060          H  
ATOM   2126 2HB  GLN A 125      48.431  94.925  24.683  1.00 91.060          H  
ATOM   2127 1HG  GLN A 125      50.060  92.505  25.027  1.00 91.060          H  
ATOM   2128 2HG  GLN A 125      50.370  93.856  23.949  1.00 91.060          H  
ATOM   2129 1HE2 GLN A 125      52.102  93.589  27.436  1.00 91.060          H  
ATOM   2130 2HE2 GLN A 125      51.445  92.294  26.413  1.00 91.060          H  
ATOM   2131  N   GLN A 126      45.574  92.912  26.336  1.00 55.650          N  
ATOM   2132  CA  GLN A 126      44.145  92.900  26.094  1.00 56.320          C  
ATOM   2133  C   GLN A 126      43.832  93.046  24.614  1.00 56.190          C  
ATOM   2134  O   GLN A 126      42.816  93.648  24.247  1.00 56.520          O  
ATOM   2135  CB  GLN A 126      43.430  94.023  26.877  1.00 78.580          C  
ATOM   2136  CG  GLN A 126      43.618  93.940  28.382  1.00 78.580          C  
ATOM   2137  CD  GLN A 126      42.826  94.985  29.173  1.00 78.580          C  
ATOM   2138  OE1 GLN A 126      41.724  95.397  28.791  1.00 78.580          O  
ATOM   2139  NE2 GLN A 126      43.401  95.401  30.298  1.00 78.580          N  
ATOM   2140  H   GLN A 126      45.957  92.037  26.696  1.00 66.780          H  
ATOM   2141  HA  GLN A 126      43.754  91.936  26.428  1.00 67.580          H  
ATOM   2142 1HB  GLN A 126      43.763  94.998  26.538  1.00 94.300          H  
ATOM   2143 2HB  GLN A 126      42.361  93.969  26.679  1.00 94.300          H  
ATOM   2144 1HG  GLN A 126      43.308  92.952  28.714  1.00 94.300          H  
ATOM   2145 2HG  GLN A 126      44.677  94.085  28.600  1.00 94.300          H  
ATOM   2146 1HE2 GLN A 126      42.949  96.071  30.886  1.00 94.300          H  
ATOM   2147 2HE2 GLN A 126      44.294  95.031  30.564  1.00 94.300          H  
ATOM   2148  N   LEU A 127      44.632  92.416  23.748  1.00 55.760          N  
ATOM   2149  CA  LEU A 127      44.281  92.550  22.357  1.00 55.730          C  
ATOM   2150  C   LEU A 127      43.082  91.687  21.928  1.00 55.770          C  
ATOM   2151  O   LEU A 127      42.287  92.167  21.135  1.00 56.170          O  
ATOM   2152  CB  LEU A 127      45.488  92.302  21.434  1.00 78.030          C  
ATOM   2153  CG  LEU A 127      46.662  93.339  21.481  1.00 78.030          C  
ATOM   2154  CD1 LEU A 127      47.769  92.845  20.563  1.00 78.030          C  
ATOM   2155  CD2 LEU A 127      46.209  94.748  21.080  1.00 78.030          C  
ATOM   2156  H   LEU A 127      45.467  91.893  24.042  1.00 66.910          H  
ATOM   2157  HA  LEU A 127      43.975  93.576  22.204  1.00 66.880          H  
ATOM   2158 1HB  LEU A 127      45.930  91.350  21.666  1.00 93.640          H  
ATOM   2159 2HB  LEU A 127      45.135  92.256  20.430  1.00 93.640          H  
ATOM   2160  HG  LEU A 127      47.040  93.381  22.463  1.00 93.640          H  
ATOM   2161 1HD1 LEU A 127      48.611  93.534  20.602  1.00 93.640          H  
ATOM   2162 2HD1 LEU A 127      48.089  91.877  20.885  1.00 93.640          H  
ATOM   2163 3HD1 LEU A 127      47.393  92.786  19.535  1.00 93.640          H  
ATOM   2164 1HD2 LEU A 127      47.063  95.424  21.133  1.00 93.640          H  
ATOM   2165 2HD2 LEU A 127      45.823  94.743  20.070  1.00 93.640          H  
ATOM   2166 3HD2 LEU A 127      45.456  95.096  21.758  1.00 93.640          H  
ATOM   2167  N   PRO A 128      42.896  90.411  22.351  1.00 55.410          N  
ATOM   2168  CA  PRO A 128      41.738  89.611  21.971  1.00 55.520          C  
ATOM   2169  C   PRO A 128      40.391  90.364  22.179  1.00 56.240          C  
ATOM   2170  O   PRO A 128      39.484  90.170  21.371  1.00 56.550          O  
ATOM   2171  CB  PRO A 128      41.932  88.341  22.795  1.00 83.280          C  
ATOM   2172  CG  PRO A 128      43.415  88.251  22.920  1.00 83.280          C  
ATOM   2173  CD  PRO A 128      43.881  89.679  23.137  1.00 83.280          C  
ATOM   2174  HA  PRO A 128      41.855  89.349  20.910  1.00 66.620          H  
ATOM   2175 1HB  PRO A 128      41.408  88.335  23.696  1.00 99.940          H  
ATOM   2176 2HB  PRO A 128      41.536  87.485  22.222  1.00 99.940          H  
ATOM   2177 1HG  PRO A 128      43.730  87.585  23.719  1.00 99.940          H  
ATOM   2178 2HG  PRO A 128      43.777  87.838  21.984  1.00 99.940          H  
ATOM   2179 1HD  PRO A 128      43.809  89.932  24.203  1.00 99.940          H  
ATOM   2180 2HD  PRO A 128      44.888  89.788  22.750  1.00 99.940          H  
ATOM   2181  N   PRO A 129      40.162  91.122  23.298  1.00 56.520          N  
ATOM   2182  CA  PRO A 129      39.033  92.018  23.496  1.00 57.190          C  
ATOM   2183  C   PRO A 129      38.893  92.961  22.316  1.00 57.520          C  
ATOM   2184  O   PRO A 129      37.837  93.021  21.675  1.00 57.900          O  
ATOM   2185  CB  PRO A 129      39.380  92.712  24.813  1.00 85.780          C  
ATOM   2186  CG  PRO A 129      40.129  91.663  25.571  1.00 85.780          C  
ATOM   2187  CD  PRO A 129      40.956  90.955  24.554  1.00 85.780          C  
ATOM   2188  HA  PRO A 129      38.120  91.413  23.608  1.00 68.630          H  
ATOM   2189 1HB  PRO A 129      39.997  93.608  24.631  1.00102.940          H  
ATOM   2190 2HB  PRO A 129      38.467  93.049  25.322  1.00102.940          H  
ATOM   2191 1HG  PRO A 129      40.740  92.125  26.360  1.00102.940          H  
ATOM   2192 2HG  PRO A 129      39.422  90.988  26.073  1.00102.940          H  
ATOM   2193 1HD  PRO A 129      41.882  91.390  24.503  1.00102.940          H  
ATOM   2194 2HD  PRO A 129      41.005  89.947  24.890  1.00102.940          H  
ATOM   2195  N   LEU A 130      39.962  93.731  22.056  1.00 57.370          N  
ATOM   2196  CA  LEU A 130      39.944  94.666  20.939  1.00 57.700          C  
ATOM   2197  C   LEU A 130      39.612  93.977  19.616  1.00 57.650          C  
ATOM   2198  O   LEU A 130      38.775  94.473  18.856  1.00 58.130          O  
ATOM   2199  CB  LEU A 130      41.320  95.341  20.808  1.00 80.650          C  
ATOM   2200  CG  LEU A 130      41.549  96.671  21.564  1.00 80.650          C  
ATOM   2201  CD1 LEU A 130      41.349  96.482  23.062  1.00 80.650          C  
ATOM   2202  CD2 LEU A 130      42.970  97.156  21.249  1.00 80.650          C  
ATOM   2203  H   LEU A 130      40.813  93.666  22.632  1.00 68.840          H  
ATOM   2204  HA  LEU A 130      39.182  95.419  21.131  1.00 69.240          H  
ATOM   2205 1HB  LEU A 130      42.058  94.648  21.184  1.00 96.780          H  
ATOM   2206 2HB  LEU A 130      41.534  95.497  19.756  1.00 96.780          H  
ATOM   2207  HG  LEU A 130      40.832  97.403  21.238  1.00 96.780          H  
ATOM   2208 1HD1 LEU A 130      41.511  97.425  23.565  1.00 96.780          H  
ATOM   2209 2HD1 LEU A 130      40.338  96.144  23.270  1.00 96.780          H  
ATOM   2210 3HD1 LEU A 130      42.056  95.757  23.434  1.00 96.780          H  
ATOM   2211 1HD2 LEU A 130      43.152  98.090  21.748  1.00 96.780          H  
ATOM   2212 2HD2 LEU A 130      43.675  96.422  21.597  1.00 96.780          H  
ATOM   2213 3HD2 LEU A 130      43.102  97.293  20.179  1.00 96.780          H  
ATOM   2214  N   ARG A 131      40.262  92.831  19.363  1.00 57.100          N  
ATOM   2215  CA  ARG A 131      40.118  92.030  18.152  1.00 56.990          C  
ATOM   2216  C   ARG A 131      38.693  91.556  17.958  1.00 57.380          C  
ATOM   2217  O   ARG A 131      38.165  91.569  16.846  1.00 57.610          O  
ATOM   2218  CB  ARG A 131      41.045  90.831  18.234  1.00 79.830          C  
ATOM   2219  CG  ARG A 131      41.090  89.911  17.038  1.00 79.830          C  
ATOM   2220  CD  ARG A 131      42.053  88.792  17.278  1.00 79.830          C  
ATOM   2221  NE  ARG A 131      42.126  87.877  16.144  1.00 79.830          N  
ATOM   2222  CZ  ARG A 131      41.317  86.806  15.934  1.00 79.830          C  
ATOM   2223  NH1 ARG A 131      40.359  86.495  16.786  1.00 79.830          N  
ATOM   2224  NH2 ARG A 131      41.493  86.060  14.852  1.00 79.830          N  
ATOM   2225  H   ARG A 131      40.928  92.500  20.056  1.00 68.520          H  
ATOM   2226  HA  ARG A 131      40.408  92.646  17.300  1.00 68.390          H  
ATOM   2227 1HB  ARG A 131      42.051  91.176  18.432  1.00 95.800          H  
ATOM   2228 2HB  ARG A 131      40.748  90.225  19.075  1.00 95.800          H  
ATOM   2229 1HG  ARG A 131      40.103  89.494  16.847  1.00 95.800          H  
ATOM   2230 2HG  ARG A 131      41.428  90.470  16.165  1.00 95.800          H  
ATOM   2231 1HD  ARG A 131      43.049  89.209  17.437  1.00 95.800          H  
ATOM   2232 2HD  ARG A 131      41.762  88.231  18.169  1.00 95.800          H  
ATOM   2233  HE  ARG A 131      42.845  88.061  15.455  1.00 95.800          H  
ATOM   2234 1HH1 ARG A 131      40.212  87.040  17.627  1.00 95.800          H  
ATOM   2235 2HH1 ARG A 131      39.768  85.690  16.614  1.00 95.800          H  
ATOM   2236 1HH2 ARG A 131      42.226  86.287  14.192  1.00 95.800          H  
ATOM   2237 2HH2 ARG A 131      40.900  85.259  14.690  1.00 95.800          H  
ATOM   2238  N   GLY A 132      38.072  91.113  19.047  1.00 57.460          N  
ATOM   2239  CA  GLY A 132      36.698  90.666  19.037  1.00 57.860          C  
ATOM   2240  C   GLY A 132      35.789  91.779  18.535  1.00 58.300          C  
ATOM   2241  O   GLY A 132      34.971  91.569  17.637  1.00 58.480          O  
ATOM   2242  H   GLY A 132      38.599  91.043  19.920  1.00 68.950          H  
ATOM   2243 1HA  GLY A 132      36.603  89.785  18.404  1.00 69.430          H  
ATOM   2244 2HA  GLY A 132      36.411  90.380  20.048  1.00 69.430          H  
ATOM   2245  N   LYS A 133      35.921  92.971  19.129  1.00 58.470          N  
ATOM   2246  CA  LYS A 133      35.098  94.113  18.730  1.00 58.870          C  
ATOM   2247  C   LYS A 133      35.293  94.494  17.253  1.00 58.880          C  
ATOM   2248  O   LYS A 133      34.324  94.803  16.550  1.00 59.430          O  
ATOM   2249  CB  LYS A 133      35.434  95.318  19.607  1.00 82.260          C  
ATOM   2250  CG  LYS A 133      34.976  95.200  21.052  1.00 82.260          C  
ATOM   2251  CD  LYS A 133      35.390  96.424  21.861  1.00 82.260          C  
ATOM   2252  CE  LYS A 133      34.958  96.307  23.318  1.00 82.260          C  
ATOM   2253  NZ  LYS A 133      35.389  97.489  24.122  1.00 82.260          N  
ATOM   2254  H   LYS A 133      36.606  93.062  19.891  1.00 70.160          H  
ATOM   2255  HA  LYS A 133      34.052  93.848  18.872  1.00 70.640          H  
ATOM   2256 1HB  LYS A 133      36.515  95.457  19.618  1.00 98.710          H  
ATOM   2257 2HB  LYS A 133      34.994  96.216  19.177  1.00 98.710          H  
ATOM   2258 1HG  LYS A 133      33.892  95.092  21.082  1.00 98.710          H  
ATOM   2259 2HG  LYS A 133      35.426  94.311  21.497  1.00 98.710          H  
ATOM   2260 1HD  LYS A 133      36.477  96.528  21.822  1.00 98.710          H  
ATOM   2261 2HD  LYS A 133      34.941  97.317  21.427  1.00 98.710          H  
ATOM   2262 1HE  LYS A 133      33.873  96.225  23.363  1.00 98.710          H  
ATOM   2263 2HE  LYS A 133      35.399  95.407  23.748  1.00 98.710          H  
ATOM   2264 1HZ  LYS A 133      35.086  97.375  25.080  1.00 98.710          H  
ATOM   2265 2HZ  LYS A 133      36.395  97.567  24.096  1.00 98.710          H  
ATOM   2266 3HZ  LYS A 133      34.977  98.328  23.739  1.00 98.710          H  
ATOM   2267  N   ASP A 134      36.547  94.480  16.798  1.00 58.310          N  
ATOM   2268  CA  ASP A 134      36.939  94.793  15.424  1.00 58.250          C  
ATOM   2269  C   ASP A 134      38.333  94.239  15.161  1.00 58.270          C  
ATOM   2270  O   ASP A 134      39.314  94.666  15.766  1.00 58.340          O  
ATOM   2271  CB  ASP A 134      36.845  96.301  15.096  1.00 81.570          C  
ATOM   2272  CG  ASP A 134      37.142  96.641  13.572  1.00 81.570          C  
ATOM   2273  OD1 ASP A 134      37.859  95.873  12.913  1.00 81.570          O  
ATOM   2274  OD2 ASP A 134      36.658  97.653  13.101  1.00 81.570          O  
ATOM   2275  H   ASP A 134      37.292  94.249  17.465  1.00 69.970          H  
ATOM   2276  HA  ASP A 134      36.251  94.279  14.753  1.00 69.900          H  
ATOM   2277 1HB  ASP A 134      35.835  96.648  15.329  1.00 97.890          H  
ATOM   2278 2HB  ASP A 134      37.517  96.855  15.719  1.00 97.890          H  
ATOM   2279  N   ARG A 135      38.457  93.319  14.218  1.00 58.200          N  
ATOM   2280  CA  ARG A 135      39.745  92.680  13.970  1.00 58.200          C  
ATOM   2281  C   ARG A 135      40.865  93.680  13.634  1.00 58.270          C  
ATOM   2282  O   ARG A 135      42.038  93.406  13.898  1.00 58.300          O  
ATOM   2283  CB  ARG A 135      39.634  91.634  12.873  1.00 81.480          C  
ATOM   2284  CG  ARG A 135      38.878  90.372  13.295  1.00 81.480          C  
ATOM   2285  CD  ARG A 135      39.045  89.249  12.322  1.00 81.480          C  
ATOM   2286  NE  ARG A 135      38.458  89.547  11.013  1.00 81.480          N  
ATOM   2287  CZ  ARG A 135      37.165  89.336  10.662  1.00 81.480          C  
ATOM   2288  NH1 ARG A 135      36.305  88.828  11.525  1.00 81.480          N  
ATOM   2289  NH2 ARG A 135      36.764  89.646   9.439  1.00 81.480          N  
ATOM   2290  H   ARG A 135      37.635  93.042  13.704  1.00 69.840          H  
ATOM   2291  HA  ARG A 135      40.026  92.156  14.881  1.00 69.840          H  
ATOM   2292 1HB  ARG A 135      39.117  92.061  12.017  1.00 97.780          H  
ATOM   2293 2HB  ARG A 135      40.628  91.338  12.547  1.00 97.780          H  
ATOM   2294 1HG  ARG A 135      39.248  90.043  14.267  1.00 97.780          H  
ATOM   2295 2HG  ARG A 135      37.817  90.603  13.380  1.00 97.780          H  
ATOM   2296 1HD  ARG A 135      40.111  89.067  12.179  1.00 97.780          H  
ATOM   2297 2HD  ARG A 135      38.587  88.345  12.718  1.00 97.780          H  
ATOM   2298  HE  ARG A 135      39.074  89.932  10.307  1.00 97.780          H  
ATOM   2299 1HH1 ARG A 135      36.600  88.587  12.458  1.00 97.780          H  
ATOM   2300 2HH1 ARG A 135      35.344  88.676  11.252  1.00 97.780          H  
ATOM   2301 1HH2 ARG A 135      37.420  90.036   8.776  1.00 97.780          H  
ATOM   2302 2HH2 ARG A 135      35.804  89.495   9.166  1.00 97.780          H  
ATOM   2303  N   GLY A 136      40.534  94.834  13.036  1.00 58.270          N  
ATOM   2304  CA  GLY A 136      41.560  95.818  12.687  1.00 58.320          C  
ATOM   2305  C   GLY A 136      41.906  96.748  13.863  1.00 58.550          C  
ATOM   2306  O   GLY A 136      42.767  97.633  13.756  1.00 58.680          O  
ATOM   2307  H   GLY A 136      39.546  95.060  12.826  1.00 69.920          H  
ATOM   2308 1HA  GLY A 136      42.457  95.298  12.360  1.00 69.980          H  
ATOM   2309 2HA  GLY A 136      41.204  96.412  11.846  1.00 69.980          H  
ATOM   2310  N   ARG A 137      41.243  96.546  14.996  1.00 58.610          N  
ATOM   2311  CA  ARG A 137      41.420  97.370  16.178  1.00 58.840          C  
ATOM   2312  C   ARG A 137      42.832  97.230  16.726  1.00 58.830          C  
ATOM   2313  O   ARG A 137      43.382  98.192  17.269  1.00 59.120          O  
ATOM   2314  CB  ARG A 137      40.396  97.018  17.233  1.00 82.280          C  
ATOM   2315  CG  ARG A 137      40.387  97.862  18.467  1.00 82.280          C  
ATOM   2316  CD  ARG A 137      39.994  99.258  18.248  1.00 82.280          C  
ATOM   2317  NE  ARG A 137      39.955  99.958  19.510  1.00 82.280          N  
ATOM   2318  CZ  ARG A 137      39.806 101.279  19.675  1.00 82.280          C  
ATOM   2319  NH1 ARG A 137      39.659 102.080  18.635  1.00 82.280          N  
ATOM   2320  NH2 ARG A 137      39.818 101.764  20.907  1.00 82.280          N  
ATOM   2321  H   ARG A 137      40.571  95.779  15.046  1.00 70.330          H  
ATOM   2322  HA  ARG A 137      41.262  98.405  15.884  1.00 70.610          H  
ATOM   2323 1HB  ARG A 137      39.416  97.073  16.810  1.00 98.740          H  
ATOM   2324 2HB  ARG A 137      40.552  95.989  17.546  1.00 98.740          H  
ATOM   2325 1HG  ARG A 137      39.685  97.426  19.173  1.00 98.740          H  
ATOM   2326 2HG  ARG A 137      41.369  97.884  18.887  1.00 98.740          H  
ATOM   2327 1HD  ARG A 137      40.724  99.753  17.616  1.00 98.740          H  
ATOM   2328 2HD  ARG A 137      39.006  99.298  17.789  1.00 98.740          H  
ATOM   2329  HE  ARG A 137      40.055  99.401  20.348  1.00 98.740          H  
ATOM   2330 1HH1 ARG A 137      39.654 101.703  17.700  1.00 98.740          H  
ATOM   2331 2HH1 ARG A 137      39.550 103.073  18.775  1.00 98.740          H  
ATOM   2332 1HH2 ARG A 137      39.934 101.137  21.691  1.00 98.740          H  
ATOM   2333 2HH2 ARG A 137      39.732 102.754  21.079  1.00 98.740          H  
ATOM   2334  N   GLU A 138      43.419  96.027  16.600  1.00 58.480          N  
ATOM   2335  CA  GLU A 138      44.767  95.753  17.084  1.00 58.400          C  
ATOM   2336  C   GLU A 138      45.799  96.597  16.336  1.00 58.490          C  
ATOM   2337  O   GLU A 138      46.935  96.754  16.783  1.00 58.620          O  
ATOM   2338  CB  GLU A 138      45.146  94.281  16.910  1.00 81.790          C  
ATOM   2339  CG  GLU A 138      44.360  93.291  17.747  1.00 81.790          C  
ATOM   2340  CD  GLU A 138      44.948  91.886  17.667  1.00 81.790          C  
ATOM   2341  OE1 GLU A 138      45.864  91.678  16.908  1.00 81.790          O  
ATOM   2342  OE2 GLU A 138      44.501  91.039  18.395  1.00 81.790          O  
ATOM   2343  H   GLU A 138      42.908  95.264  16.166  1.00 70.180          H  
ATOM   2344  HA  GLU A 138      44.814  96.007  18.143  1.00 70.080          H  
ATOM   2345 1HB  GLU A 138      45.017  94.002  15.862  1.00 98.150          H  
ATOM   2346 2HB  GLU A 138      46.199  94.154  17.154  1.00 98.150          H  
ATOM   2347 1HG  GLU A 138      44.315  93.623  18.774  1.00 98.150          H  
ATOM   2348 2HG  GLU A 138      43.337  93.265  17.371  1.00 98.150          H  
ATOM   2349  N   ARG A 139      45.452  97.044  15.129  1.00 58.410          N  
ATOM   2350  CA  ARG A 139      46.352  97.864  14.357  1.00 58.520          C  
ATOM   2351  C   ARG A 139      46.102  99.316  14.747  1.00 59.080          C  
ATOM   2352  O   ARG A 139      47.025 100.099  14.947  1.00 59.340          O  
ATOM   2353  CB  ARG A 139      46.139  97.632  12.869  1.00 81.880          C  
ATOM   2354  CG  ARG A 139      46.582  96.238  12.402  1.00 81.880          C  
ATOM   2355  CD  ARG A 139      46.628  96.102  10.912  1.00 81.880          C  
ATOM   2356  NE  ARG A 139      45.299  96.221  10.283  1.00 81.880          N  
ATOM   2357  CZ  ARG A 139      44.414  95.206  10.096  1.00 81.880          C  
ATOM   2358  NH1 ARG A 139      44.689  93.981  10.507  1.00 81.880          N  
ATOM   2359  NH2 ARG A 139      43.260  95.450   9.491  1.00 81.880          N  
ATOM   2360  H   ARG A 139      44.508  96.901  14.777  1.00 70.090          H  
ATOM   2361  HA  ARG A 139      47.379  97.605  14.607  1.00 70.220          H  
ATOM   2362 1HB  ARG A 139      45.087  97.750  12.625  1.00 98.260          H  
ATOM   2363 2HB  ARG A 139      46.697  98.372  12.299  1.00 98.260          H  
ATOM   2364 1HG  ARG A 139      47.578  96.033  12.794  1.00 98.260          H  
ATOM   2365 2HG  ARG A 139      45.883  95.499  12.796  1.00 98.260          H  
ATOM   2366 1HD  ARG A 139      47.260  96.894  10.509  1.00 98.260          H  
ATOM   2367 2HD  ARG A 139      47.058  95.140  10.644  1.00 98.260          H  
ATOM   2368  HE  ARG A 139      45.035  97.137   9.938  1.00 98.260          H  
ATOM   2369 1HH1 ARG A 139      45.562  93.781  10.971  1.00 98.260          H  
ATOM   2370 2HH1 ARG A 139      44.021  93.235  10.363  1.00 98.260          H  
ATOM   2371 1HH2 ARG A 139      43.045  96.385   9.171  1.00 98.260          H  
ATOM   2372 2HH2 ARG A 139      42.598  94.702   9.340  1.00 98.260          H  
ATOM   2373  N   ALA A 140      44.830  99.688  14.908  1.00 59.270          N  
ATOM   2374  CA  ALA A 140      44.491 101.068  15.240  1.00 59.770          C  
ATOM   2375  C   ALA A 140      45.149 101.514  16.547  1.00 60.040          C  
ATOM   2376  O   ALA A 140      45.689 102.628  16.626  1.00 60.350          O  
ATOM   2377  CB  ALA A 140      42.983 101.204  15.361  1.00 83.480          C  
ATOM   2378  H   ALA A 140      44.085  99.014  14.722  1.00 71.120          H  
ATOM   2379  HA  ALA A 140      44.851 101.708  14.435  1.00 71.720          H  
ATOM   2380 1HB  ALA A 140      42.721 102.225  15.573  1.00100.170          H  
ATOM   2381 2HB  ALA A 140      42.519 100.899  14.425  1.00100.170          H  
ATOM   2382 3HB  ALA A 140      42.632 100.564  16.165  1.00100.170          H  
ATOM   2383  N   VAL A 141      45.183 100.600  17.532  1.00 59.890          N  
ATOM   2384  CA  VAL A 141      45.747 100.840  18.865  1.00 60.160          C  
ATOM   2385  C   VAL A 141      47.240 101.123  18.832  1.00 60.150          C  
ATOM   2386  O   VAL A 141      47.815 101.496  19.847  1.00 60.680          O  
ATOM   2387  CB  VAL A 141      45.405  99.686  19.831  1.00 84.120          C  
ATOM   2388  CG1 VAL A 141      46.237  98.490  19.526  1.00 84.120          C  
ATOM   2389  CG2 VAL A 141      45.559 100.148  21.309  1.00 84.120          C  
ATOM   2390  H   VAL A 141      44.707  99.707  17.361  1.00 71.870          H  
ATOM   2391  HA  VAL A 141      45.288 101.720  19.275  1.00 72.190          H  
ATOM   2392  HB  VAL A 141      44.369  99.398  19.654  1.00100.940          H  
ATOM   2393 1HG1 VAL A 141      45.950  97.670  20.175  1.00100.940          H  
ATOM   2394 2HG1 VAL A 141      46.068  98.221  18.512  1.00100.940          H  
ATOM   2395 3HG1 VAL A 141      47.292  98.706  19.672  1.00100.940          H  
ATOM   2396 1HG2 VAL A 141      45.277  99.336  21.966  1.00100.940          H  
ATOM   2397 2HG2 VAL A 141      46.579 100.432  21.534  1.00100.940          H  
ATOM   2398 3HG2 VAL A 141      44.906 100.997  21.486  1.00100.940          H  
ATOM   2399  N   ALA A 142      47.898 100.838  17.712  1.00 59.560          N  
ATOM   2400  CA  ALA A 142      49.303 101.133  17.565  1.00 59.490          C  
ATOM   2401  C   ALA A 142      49.544 102.642  17.675  1.00 60.070          C  
ATOM   2402  O   ALA A 142      50.634 103.070  18.068  1.00 60.240          O  
ATOM   2403  CB  ALA A 142      49.817 100.617  16.236  1.00 83.310          C  
ATOM   2404  H   ALA A 142      47.396 100.495  16.892  1.00 71.470          H  
ATOM   2405  HA  ALA A 142      49.840 100.640  18.374  1.00 71.390          H  
ATOM   2406 1HB  ALA A 142      50.881 100.828  16.148  1.00 99.980          H  
ATOM   2407 2HB  ALA A 142      49.647  99.542  16.177  1.00 99.980          H  
ATOM   2408 3HB  ALA A 142      49.281 101.112  15.429  1.00 99.980          H  
ATOM   2409  N   SER A 143      48.553 103.451  17.251  1.00 60.350          N  
ATOM   2410  CA  SER A 143      48.672 104.898  17.273  1.00 60.900          C  
ATOM   2411  C   SER A 143      48.553 105.460  18.679  1.00 61.570          C  
ATOM   2412  O   SER A 143      47.918 104.866  19.562  1.00 62.690          O  
ATOM   2413  CB  SER A 143      47.582 105.512  16.418  1.00 85.040          C  
ATOM   2414  OG  SER A 143      46.313 105.299  16.999  1.00 85.040          O  
ATOM   2415  H   SER A 143      47.666 103.066  16.922  1.00 72.420          H  
ATOM   2416  HA  SER A 143      49.648 105.170  16.870  1.00 73.080          H  
ATOM   2417 1HB  SER A 143      47.761 106.586  16.325  1.00102.050          H  
ATOM   2418 2HB  SER A 143      47.606 105.083  15.419  1.00102.050          H  
ATOM   2419  HG  SER A 143      46.031 104.398  16.698  1.00102.050          H  
ATOM   2420  N   THR A 144      49.066 106.681  18.856  1.00 60.890          N  
ATOM   2421  CA  THR A 144      49.003 107.377  20.130  1.00 61.450          C  
ATOM   2422  C   THR A 144      47.581 107.674  20.553  1.00 62.180          C  
ATOM   2423  O   THR A 144      47.214 107.470  21.713  1.00 63.230          O  
ATOM   2424  CB  THR A 144      49.786 108.710  20.064  1.00 85.810          C  
ATOM   2425  OG1 THR A 144      51.170 108.444  19.776  1.00 85.810          O  
ATOM   2426  CG2 THR A 144      49.686 109.446  21.407  1.00 85.810          C  
ATOM   2427  H   THR A 144      49.558 107.129  18.096  1.00 73.070          H  
ATOM   2428  HA  THR A 144      49.456 106.741  20.890  1.00 73.740          H  
ATOM   2429  HB  THR A 144      49.371 109.340  19.273  1.00102.970          H  
ATOM   2430  HG1 THR A 144      51.618 109.273  19.581  1.00102.970          H  
ATOM   2431 1HG2 THR A 144      50.246 110.377  21.346  1.00102.970          H  
ATOM   2432 2HG2 THR A 144      48.647 109.674  21.644  1.00102.970          H  
ATOM   2433 3HG2 THR A 144      50.105 108.821  22.196  1.00102.970          H  
ATOM   2434  N   GLU A 145      46.780 108.179  19.625  1.00 61.680          N  
ATOM   2435  CA  GLU A 145      45.428 108.589  19.944  1.00 62.340          C  
ATOM   2436  C   GLU A 145      44.541 107.424  20.343  1.00 63.560          C  
ATOM   2437  O   GLU A 145      43.776 107.531  21.307  1.00 64.510          O  
ATOM   2438  CB  GLU A 145      44.842 109.321  18.740  1.00 87.010          C  
ATOM   2439  CG  GLU A 145      45.545 110.657  18.430  1.00 87.010          C  
ATOM   2440  CD  GLU A 145      46.881 110.481  17.714  1.00 87.010          C  
ATOM   2441  OE1 GLU A 145      47.182 109.370  17.315  1.00 87.010          O  
ATOM   2442  OE2 GLU A 145      47.598 111.440  17.588  1.00 87.010          O  
ATOM   2443  H   GLU A 145      47.138 108.336  18.681  1.00 74.020          H  
ATOM   2444  HA  GLU A 145      45.474 109.281  20.784  1.00 74.810          H  
ATOM   2445 1HB  GLU A 145      44.907 108.684  17.857  1.00104.410          H  
ATOM   2446 2HB  GLU A 145      43.787 109.527  18.919  1.00104.410          H  
ATOM   2447 1HG  GLU A 145      44.889 111.265  17.808  1.00104.410          H  
ATOM   2448 2HG  GLU A 145      45.710 111.189  19.366  1.00104.410          H  
ATOM   2449  N   VAL A 146      44.637 106.299  19.635  1.00 63.580          N  
ATOM   2450  CA  VAL A 146      43.777 105.189  19.990  1.00 64.750          C  
ATOM   2451  C   VAL A 146      44.212 104.586  21.312  1.00 65.600          C  
ATOM   2452  O   VAL A 146      43.354 104.276  22.147  1.00 66.660          O  
ATOM   2453  CB  VAL A 146      43.715 104.135  18.889  1.00 90.180          C  
ATOM   2454  CG1 VAL A 146      42.918 102.926  19.372  1.00 90.180          C  
ATOM   2455  CG2 VAL A 146      43.066 104.736  17.671  1.00 90.180          C  
ATOM   2456  H   VAL A 146      45.281 106.225  18.843  1.00 76.300          H  
ATOM   2457  HA  VAL A 146      42.765 105.574  20.116  1.00 77.700          H  
ATOM   2458  HB  VAL A 146      44.720 103.817  18.646  1.00108.220          H  
ATOM   2459 1HG1 VAL A 146      42.866 102.178  18.582  1.00108.220          H  
ATOM   2460 2HG1 VAL A 146      43.367 102.478  20.252  1.00108.220          H  
ATOM   2461 3HG1 VAL A 146      41.928 103.263  19.621  1.00108.220          H  
ATOM   2462 1HG2 VAL A 146      43.028 104.006  16.884  1.00108.220          H  
ATOM   2463 2HG2 VAL A 146      42.056 105.058  17.917  1.00108.220          H  
ATOM   2464 3HG2 VAL A 146      43.647 105.593  17.335  1.00108.220          H  
ATOM   2465  N   LYS A 147      45.525 104.377  21.490  1.00 65.160          N  
ATOM   2466  CA  LYS A 147      46.036 103.822  22.728  1.00 65.970          C  
ATOM   2467  C   LYS A 147      45.645 104.674  23.925  1.00 66.510          C  
ATOM   2468  O   LYS A 147      45.241 104.121  24.952  1.00 67.610          O  
ATOM   2469  CB  LYS A 147      47.552 103.682  22.677  1.00 92.030          C  
ATOM   2470  CG  LYS A 147      48.180 103.058  23.933  1.00 92.030          C  
ATOM   2471  CD  LYS A 147      49.689 102.908  23.766  1.00 92.030          C  
ATOM   2472  CE  LYS A 147      50.342 102.336  25.015  1.00 92.030          C  
ATOM   2473  NZ  LYS A 147      51.817 102.196  24.851  1.00 92.030          N  
ATOM   2474  H   LYS A 147      46.201 104.618  20.757  1.00 78.190          H  
ATOM   2475  HA  LYS A 147      45.602 102.836  22.867  1.00 79.160          H  
ATOM   2476 1HB  LYS A 147      47.828 103.073  21.817  1.00110.440          H  
ATOM   2477 2HB  LYS A 147      47.997 104.667  22.523  1.00110.440          H  
ATOM   2478 1HG  LYS A 147      47.980 103.688  24.802  1.00110.440          H  
ATOM   2479 2HG  LYS A 147      47.736 102.077  24.106  1.00110.440          H  
ATOM   2480 1HD  LYS A 147      49.891 102.248  22.918  1.00110.440          H  
ATOM   2481 2HD  LYS A 147      50.121 103.885  23.551  1.00110.440          H  
ATOM   2482 1HE  LYS A 147      50.139 102.996  25.857  1.00110.440          H  
ATOM   2483 2HE  LYS A 147      49.914 101.355  25.225  1.00110.440          H  
ATOM   2484 1HZ  LYS A 147      52.220 101.816  25.696  1.00110.440          H  
ATOM   2485 2HZ  LYS A 147      52.014 101.576  24.078  1.00110.440          H  
ATOM   2486 3HZ  LYS A 147      52.223 103.103  24.666  1.00110.440          H  
ATOM   2487  N   GLN A 148      45.756 106.007  23.809  1.00 65.770          N  
ATOM   2488  CA  GLN A 148      45.406 106.871  24.919  1.00 66.230          C  
ATOM   2489  C   GLN A 148      43.928 106.768  25.252  1.00 67.170          C  
ATOM   2490  O   GLN A 148      43.582 106.668  26.430  1.00 68.110          O  
ATOM   2491  CB  GLN A 148      45.770 108.321  24.584  1.00 92.540          C  
ATOM   2492  CG  GLN A 148      45.521 109.360  25.695  1.00 92.540          C  
ATOM   2493  CD  GLN A 148      46.371 109.152  26.930  1.00 92.540          C  
ATOM   2494  OE1 GLN A 148      47.519 108.701  26.843  1.00 92.540          O  
ATOM   2495  NE2 GLN A 148      45.822 109.504  28.086  1.00 92.540          N  
ATOM   2496  H   GLN A 148      46.131 106.431  22.954  1.00 78.920          H  
ATOM   2497  HA  GLN A 148      45.977 106.557  25.791  1.00 79.480          H  
ATOM   2498 1HB  GLN A 148      46.824 108.368  24.310  1.00111.050          H  
ATOM   2499 2HB  GLN A 148      45.202 108.631  23.703  1.00111.050          H  
ATOM   2500 1HG  GLN A 148      45.741 110.347  25.299  1.00111.050          H  
ATOM   2501 2HG  GLN A 148      44.471 109.313  26.001  1.00111.050          H  
ATOM   2502 1HE2 GLN A 148      46.333 109.405  28.939  1.00111.050          H  
ATOM   2503 2HE2 GLN A 148      44.863 109.889  28.107  1.00111.050          H  
ATOM   2504  N   LYS A 149      43.052 106.739  24.236  1.00 66.980          N  
ATOM   2505  CA  LYS A 149      41.626 106.626  24.517  1.00 67.910          C  
ATOM   2506  C   LYS A 149      41.308 105.309  25.220  1.00 69.080          C  
ATOM   2507  O   LYS A 149      40.514 105.283  26.170  1.00 70.070          O  
ATOM   2508  CB  LYS A 149      40.810 106.767  23.232  1.00 94.700          C  
ATOM   2509  CG  LYS A 149      40.783 108.191  22.666  1.00 94.700          C  
ATOM   2510  CD  LYS A 149      40.000 108.271  21.354  1.00 94.700          C  
ATOM   2511  CE  LYS A 149      39.999 109.691  20.795  1.00 94.700          C  
ATOM   2512  NZ  LYS A 149      39.263 109.784  19.498  1.00 94.700          N  
ATOM   2513  H   LYS A 149      43.373 106.846  23.266  1.00 80.380          H  
ATOM   2514  HA  LYS A 149      41.347 107.437  25.192  1.00 81.490          H  
ATOM   2515 1HB  LYS A 149      41.241 106.115  22.466  1.00113.640          H  
ATOM   2516 2HB  LYS A 149      39.787 106.442  23.408  1.00113.640          H  
ATOM   2517 1HG  LYS A 149      40.313 108.849  23.397  1.00113.640          H  
ATOM   2518 2HG  LYS A 149      41.799 108.538  22.504  1.00113.640          H  
ATOM   2519 1HD  LYS A 149      40.464 107.605  20.623  1.00113.640          H  
ATOM   2520 2HD  LYS A 149      38.972 107.949  21.518  1.00113.640          H  
ATOM   2521 1HE  LYS A 149      39.530 110.357  21.516  1.00113.640          H  
ATOM   2522 2HE  LYS A 149      41.032 110.010  20.638  1.00113.640          H  
ATOM   2523 1HZ  LYS A 149      39.288 110.738  19.163  1.00113.640          H  
ATOM   2524 2HZ  LYS A 149      39.701 109.178  18.818  1.00113.640          H  
ATOM   2525 3HZ  LYS A 149      38.303 109.501  19.631  1.00113.640          H  
ATOM   2526  N   LEU A 150      41.953 104.218  24.781  1.00 68.970          N  
ATOM   2527  CA  LEU A 150      41.746 102.923  25.403  1.00 70.050          C  
ATOM   2528  C   LEU A 150      42.165 102.929  26.852  1.00 70.830          C  
ATOM   2529  O   LEU A 150      41.434 102.426  27.711  1.00 72.000          O  
ATOM   2530  CB  LEU A 150      42.534 101.824  24.687  1.00 97.640          C  
ATOM   2531  CG  LEU A 150      42.479 100.394  25.341  1.00 97.640          C  
ATOM   2532  CD1 LEU A 150      41.037  99.852  25.378  1.00 97.640          C  
ATOM   2533  CD2 LEU A 150      43.391  99.485  24.557  1.00 97.640          C  
ATOM   2534  H   LEU A 150      42.572 104.291  23.965  1.00 82.760          H  
ATOM   2535  HA  LEU A 150      40.685 102.698  25.348  1.00 84.060          H  
ATOM   2536 1HB  LEU A 150      42.168 101.749  23.666  1.00117.170          H  
ATOM   2537 2HB  LEU A 150      43.579 102.131  24.643  1.00117.170          H  
ATOM   2538  HG  LEU A 150      42.837 100.449  26.366  1.00117.170          H  
ATOM   2539 1HD1 LEU A 150      41.038  98.862  25.839  1.00117.170          H  
ATOM   2540 2HD1 LEU A 150      40.400 100.510  25.966  1.00117.170          H  
ATOM   2541 3HD1 LEU A 150      40.647  99.780  24.367  1.00117.170          H  
ATOM   2542 1HD2 LEU A 150      43.389  98.483  25.000  1.00117.170          H  
ATOM   2543 2HD2 LEU A 150      43.037  99.435  23.537  1.00117.170          H  
ATOM   2544 3HD2 LEU A 150      44.404  99.885  24.571  1.00117.170          H  
ATOM   2545  N   GLN A 151      43.349 103.462  27.145  1.00 70.240          N  
ATOM   2546  CA  GLN A 151      43.785 103.447  28.522  1.00 70.980          C  
ATOM   2547  C   GLN A 151      42.895 104.306  29.402  1.00 71.190          C  
ATOM   2548  O   GLN A 151      42.604 103.906  30.529  1.00 72.030          O  
ATOM   2549  CB  GLN A 151      45.243 103.882  28.628  1.00 99.080          C  
ATOM   2550  CG  GLN A 151      46.207 102.871  28.020  1.00 99.080          C  
ATOM   2551  CD  GLN A 151      46.156 101.531  28.730  1.00 99.080          C  
ATOM   2552  OE1 GLN A 151      46.257 101.460  29.956  1.00 99.080          O  
ATOM   2553  NE2 GLN A 151      45.986 100.463  27.963  1.00 99.080          N  
ATOM   2554  H   GLN A 151      43.945 103.846  26.402  1.00 84.290          H  
ATOM   2555  HA  GLN A 151      43.710 102.426  28.888  1.00 85.180          H  
ATOM   2556 1HB  GLN A 151      45.372 104.832  28.099  1.00118.890          H  
ATOM   2557 2HB  GLN A 151      45.507 104.041  29.672  1.00118.890          H  
ATOM   2558 1HG  GLN A 151      45.933 102.709  26.979  1.00118.890          H  
ATOM   2559 2HG  GLN A 151      47.221 103.261  28.083  1.00118.890          H  
ATOM   2560 1HE2 GLN A 151      45.942  99.547  28.371  1.00118.890          H  
ATOM   2561 2HE2 GLN A 151      45.893 100.577  26.976  1.00118.890          H  
ATOM   2562  N   GLU A 152      42.412 105.453  28.901  1.00 70.470          N  
ATOM   2563  CA  GLU A 152      41.539 106.278  29.727  1.00 70.720          C  
ATOM   2564  C   GLU A 152      40.261 105.516  30.051  1.00 71.270          C  
ATOM   2565  O   GLU A 152      39.795 105.536  31.197  1.00 71.980          O  
ATOM   2566  CB  GLU A 152      41.217 107.595  29.026  1.00 98.910          C  
ATOM   2567  CG  GLU A 152      42.400 108.543  28.933  1.00 98.910          C  
ATOM   2568  CD  GLU A 152      42.107 109.774  28.143  1.00 98.910          C  
ATOM   2569  OE1 GLU A 152      41.004 109.902  27.660  1.00 98.910          O  
ATOM   2570  OE2 GLU A 152      43.008 110.573  27.986  1.00 98.910          O  
ATOM   2571  H   GLU A 152      42.698 105.777  27.969  1.00 84.560          H  
ATOM   2572  HA  GLU A 152      42.051 106.499  30.661  1.00 84.860          H  
ATOM   2573 1HB  GLU A 152      40.879 107.384  28.008  1.00118.690          H  
ATOM   2574 2HB  GLU A 152      40.407 108.102  29.546  1.00118.690          H  
ATOM   2575 1HG  GLU A 152      42.689 108.834  29.941  1.00118.690          H  
ATOM   2576 2HG  GLU A 152      43.239 108.020  28.490  1.00118.690          H  
ATOM   2577  N   PHE A 153      39.720 104.800  29.057  1.00 70.980          N  
ATOM   2578  CA  PHE A 153      38.538 103.980  29.255  1.00 71.480          C  
ATOM   2579  C   PHE A 153      38.747 102.921  30.313  1.00 72.460          C  
ATOM   2580  O   PHE A 153      37.932 102.779  31.232  1.00 73.080          O  
ATOM   2581  CB  PHE A 153      38.116 103.289  27.962  1.00 99.870          C  
ATOM   2582  CG  PHE A 153      37.062 102.259  28.194  1.00 99.870          C  
ATOM   2583  CD1 PHE A 153      35.742 102.610  28.404  1.00 99.870          C  
ATOM   2584  CD2 PHE A 153      37.409 100.909  28.224  1.00 99.870          C  
ATOM   2585  CE1 PHE A 153      34.794 101.640  28.643  1.00 99.870          C  
ATOM   2586  CE2 PHE A 153      36.467  99.946  28.462  1.00 99.870          C  
ATOM   2587  CZ  PHE A 153      35.156 100.311  28.673  1.00 99.870          C  
ATOM   2588  H   PHE A 153      40.128 104.864  28.117  1.00 85.180          H  
ATOM   2589  HA  PHE A 153      37.727 104.631  29.581  1.00 85.780          H  
ATOM   2590 1HB  PHE A 153      37.739 104.027  27.257  1.00119.850          H  
ATOM   2591 2HB  PHE A 153      38.973 102.810  27.504  1.00119.850          H  
ATOM   2592  HD1 PHE A 153      35.455 103.661  28.387  1.00119.850          H  
ATOM   2593  HD2 PHE A 153      38.449 100.623  28.061  1.00119.850          H  
ATOM   2594  HE1 PHE A 153      33.756 101.924  28.812  1.00119.850          H  
ATOM   2595  HE2 PHE A 153      36.754  98.896  28.488  1.00119.850          H  
ATOM   2596  HZ  PHE A 153      34.402  99.554  28.864  1.00119.850          H  
ATOM   2597  N   LEU A 154      39.832 102.156  30.181  1.00 72.610          N  
ATOM   2598  CA  LEU A 154      40.084 101.072  31.105  1.00 73.540          C  
ATOM   2599  C   LEU A 154      40.288 101.589  32.525  1.00 74.510          C  
ATOM   2600  O   LEU A 154      39.809 100.972  33.485  1.00 75.440          O  
ATOM   2601  CB  LEU A 154      41.329 100.297  30.652  1.00102.580          C  
ATOM   2602  CG  LEU A 154      41.214  99.490  29.310  1.00102.580          C  
ATOM   2603  CD1 LEU A 154      42.602  98.972  28.934  1.00102.580          C  
ATOM   2604  CD2 LEU A 154      40.224  98.335  29.446  1.00102.580          C  
ATOM   2605  H   LEU A 154      40.473 102.323  29.398  1.00 87.130          H  
ATOM   2606  HA  LEU A 154      39.215 100.421  31.111  1.00 88.250          H  
ATOM   2607 1HB  LEU A 154      42.142 101.018  30.530  1.00123.100          H  
ATOM   2608 2HB  LEU A 154      41.608  99.600  31.438  1.00123.100          H  
ATOM   2609  HG  LEU A 154      40.877 100.148  28.522  1.00123.100          H  
ATOM   2610 1HD1 LEU A 154      42.545  98.424  27.993  1.00123.100          H  
ATOM   2611 2HD1 LEU A 154      43.281  99.815  28.823  1.00123.100          H  
ATOM   2612 3HD1 LEU A 154      42.968  98.311  29.712  1.00123.100          H  
ATOM   2613 1HD2 LEU A 154      40.176  97.795  28.499  1.00123.100          H  
ATOM   2614 2HD2 LEU A 154      40.560  97.654  30.229  1.00123.100          H  
ATOM   2615 3HD2 LEU A 154      39.238  98.705  29.691  1.00123.100          H  
ATOM   2616  N   LEU A 155      40.995 102.717  32.674  1.00 74.310          N  
ATOM   2617  CA  LEU A 155      41.229 103.283  33.993  1.00 75.200          C  
ATOM   2618  C   LEU A 155      39.933 103.762  34.624  1.00 75.550          C  
ATOM   2619  O   LEU A 155      39.699 103.518  35.814  1.00 76.440          O  
ATOM   2620  CB  LEU A 155      42.213 104.452  33.883  1.00104.920          C  
ATOM   2621  CG  LEU A 155      43.685 104.097  33.521  1.00104.920          C  
ATOM   2622  CD1 LEU A 155      44.425 105.382  33.187  1.00104.920          C  
ATOM   2623  CD2 LEU A 155      44.368 103.386  34.690  1.00104.920          C  
ATOM   2624  H   LEU A 155      41.406 103.175  31.855  1.00 89.170          H  
ATOM   2625  HA  LEU A 155      41.641 102.507  34.629  1.00 90.240          H  
ATOM   2626 1HB  LEU A 155      41.844 105.125  33.106  1.00125.910          H  
ATOM   2627 2HB  LEU A 155      42.219 104.992  34.826  1.00125.910          H  
ATOM   2628  HG  LEU A 155      43.704 103.448  32.653  1.00125.910          H  
ATOM   2629 1HD1 LEU A 155      45.455 105.147  32.917  1.00125.910          H  
ATOM   2630 2HD1 LEU A 155      43.935 105.871  32.343  1.00125.910          H  
ATOM   2631 3HD1 LEU A 155      44.418 106.047  34.049  1.00125.910          H  
ATOM   2632 1HD2 LEU A 155      45.398 103.156  34.415  1.00125.910          H  
ATOM   2633 2HD2 LEU A 155      44.362 104.034  35.566  1.00125.910          H  
ATOM   2634 3HD2 LEU A 155      43.853 102.462  34.925  1.00125.910          H  
ATOM   2635  N   SER A 156      39.068 104.402  33.828  1.00 74.860          N  
ATOM   2636  CA  SER A 156      37.790 104.885  34.319  1.00 75.110          C  
ATOM   2637  C   SER A 156      36.929 103.723  34.782  1.00 76.120          C  
ATOM   2638  O   SER A 156      36.358 103.760  35.882  1.00 76.820          O  
ATOM   2639  CB  SER A 156      37.077 105.669  33.236  1.00105.050          C  
ATOM   2640  OG  SER A 156      35.835 106.139  33.686  1.00105.050          O  
ATOM   2641  H   SER A 156      39.323 104.614  32.857  1.00 89.830          H  
ATOM   2642  HA  SER A 156      37.970 105.544  35.167  1.00 90.130          H  
ATOM   2643 1HB  SER A 156      37.701 106.507  32.928  1.00126.060          H  
ATOM   2644 2HB  SER A 156      36.937 105.032  32.361  1.00126.060          H  
ATOM   2645  HG  SER A 156      35.476 106.654  32.963  1.00126.060          H  
ATOM   2646  N   LYS A 157      36.836 102.674  33.949  1.00 76.210          N  
ATOM   2647  CA  LYS A 157      36.034 101.508  34.278  1.00 76.850          C  
ATOM   2648  C   LYS A 157      36.516 100.855  35.567  1.00 77.900          C  
ATOM   2649  O   LYS A 157      35.701 100.511  36.430  1.00 78.900          O  
ATOM   2650  CB  LYS A 157      36.045 100.500  33.126  1.00107.330          C  
ATOM   2651  CG  LYS A 157      35.181  99.253  33.366  1.00107.330          C  
ATOM   2652  CD  LYS A 157      35.190  98.324  32.155  1.00107.330          C  
ATOM   2653  CE  LYS A 157      34.373  97.060  32.427  1.00107.330          C  
ATOM   2654  NZ  LYS A 157      34.373  96.125  31.263  1.00107.330          N  
ATOM   2655  H   LYS A 157      37.318 102.706  33.044  1.00 91.450          H  
ATOM   2656  HA  LYS A 157      35.007 101.836  34.434  1.00 92.220          H  
ATOM   2657 1HB  LYS A 157      35.699 100.992  32.213  1.00128.800          H  
ATOM   2658 2HB  LYS A 157      37.072 100.177  32.944  1.00128.800          H  
ATOM   2659 1HG  LYS A 157      35.558  98.706  34.232  1.00128.800          H  
ATOM   2660 2HG  LYS A 157      34.156  99.559  33.576  1.00128.800          H  
ATOM   2661 1HD  LYS A 157      34.763  98.846  31.300  1.00128.800          H  
ATOM   2662 2HD  LYS A 157      36.218  98.050  31.914  1.00128.800          H  
ATOM   2663 1HE  LYS A 157      34.793  96.547  33.291  1.00128.800          H  
ATOM   2664 2HE  LYS A 157      33.345  97.344  32.651  1.00128.800          H  
ATOM   2665 1HZ  LYS A 157      33.823  95.307  31.488  1.00128.800          H  
ATOM   2666 2HZ  LYS A 157      33.974  96.586  30.458  1.00128.800          H  
ATOM   2667 3HZ  LYS A 157      35.320  95.845  31.054  1.00128.800          H  
ATOM   2668  N   SER A 158      37.833 100.682  35.707  1.00 77.700          N  
ATOM   2669  CA  SER A 158      38.391 100.072  36.898  1.00 78.700          C  
ATOM   2670  C   SER A 158      38.068 100.916  38.127  1.00 79.610          C  
ATOM   2671  O   SER A 158      37.556 100.412  39.131  1.00 80.770          O  
ATOM   2672  CB  SER A 158      39.889  99.921  36.730  1.00109.780          C  
ATOM   2673  OG  SER A 158      40.473  99.326  37.850  1.00109.780          O  
ATOM   2674  H   SER A 158      38.474 100.950  34.953  1.00 93.240          H  
ATOM   2675  HA  SER A 158      37.948  99.085  37.025  1.00 94.440          H  
ATOM   2676 1HB  SER A 158      40.093  99.319  35.844  1.00131.740          H  
ATOM   2677 2HB  SER A 158      40.333 100.903  36.561  1.00131.740          H  
ATOM   2678  HG  SER A 158      41.406  99.258  37.650  1.00131.740          H  
ATOM   2679  N   ALA A 159      38.311 102.232  38.046  1.00 79.120          N  
ATOM   2680  CA  ALA A 159      38.046 103.110  39.180  1.00 79.920          C  
ATOM   2681  C   ALA A 159      36.574 103.085  39.581  1.00 80.770          C  
ATOM   2682  O   ALA A 159      36.241 103.131  40.766  1.00 81.860          O  
ATOM   2683  CB  ALA A 159      38.458 104.529  38.834  1.00111.570          C  
ATOM   2684  H   ALA A 159      38.720 102.626  37.193  1.00 94.940          H  
ATOM   2685  HA  ALA A 159      38.633 102.753  40.028  1.00 95.900          H  
ATOM   2686 1HB  ALA A 159      38.283 105.178  39.690  1.00133.880          H  
ATOM   2687 2HB  ALA A 159      39.515 104.544  38.571  1.00133.880          H  
ATOM   2688 3HB  ALA A 159      37.867 104.874  37.983  1.00133.880          H  
ATOM   2689  N   THR A 160      35.698 103.006  38.584  1.00 80.270          N  
ATOM   2690  CA  THR A 160      34.264 102.960  38.783  1.00 80.960          C  
ATOM   2691  C   THR A 160      33.801 101.680  39.485  1.00 82.020          C  
ATOM   2692  O   THR A 160      32.936 101.730  40.364  1.00 83.080          O  
ATOM   2693  CB  THR A 160      33.531 103.092  37.425  1.00113.070          C  
ATOM   2694  OG1 THR A 160      33.866 104.354  36.819  1.00113.070          O  
ATOM   2695  CG2 THR A 160      32.017 103.017  37.619  1.00113.070          C  
ATOM   2696  H   THR A 160      36.047 103.030  37.624  1.00 96.320          H  
ATOM   2697  HA  THR A 160      33.983 103.806  39.406  1.00 97.150          H  
ATOM   2698  HB  THR A 160      33.847 102.290  36.765  1.00135.680          H  
ATOM   2699  HG1 THR A 160      34.806 104.329  36.524  1.00135.680          H  
ATOM   2700 1HG2 THR A 160      31.531 103.116  36.651  1.00135.680          H  
ATOM   2701 2HG2 THR A 160      31.738 102.066  38.059  1.00135.680          H  
ATOM   2702 3HG2 THR A 160      31.696 103.825  38.273  1.00135.680          H  
ATOM   2703  N   LYS A 161      34.334 100.528  39.061  1.00 81.720          N  
ATOM   2704  CA  LYS A 161      33.883  99.238  39.577  1.00 82.640          C  
ATOM   2705  C   LYS A 161      34.692  98.502  40.676  1.00 83.510          C  
ATOM   2706  O   LYS A 161      34.137  97.579  41.280  1.00 84.470          O  
ATOM   2707  CB  LYS A 161      33.709  98.284  38.391  1.00115.330          C  
ATOM   2708  CG  LYS A 161      32.688  98.747  37.313  1.00115.330          C  
ATOM   2709  CD  LYS A 161      31.248  98.861  37.857  1.00115.330          C  
ATOM   2710  CE  LYS A 161      30.259  99.213  36.752  1.00115.330          C  
ATOM   2711  NZ  LYS A 161      28.867  99.362  37.276  1.00115.330          N  
ATOM   2712  H   LYS A 161      35.018 100.553  38.296  1.00 98.060          H  
ATOM   2713  HA  LYS A 161      32.907  99.407  40.018  1.00 99.170          H  
ATOM   2714 1HB  LYS A 161      34.674  98.165  37.892  1.00138.390          H  
ATOM   2715 2HB  LYS A 161      33.404  97.304  38.753  1.00138.390          H  
ATOM   2716 1HG  LYS A 161      33.001  99.719  36.925  1.00138.390          H  
ATOM   2717 2HG  LYS A 161      32.698  98.035  36.488  1.00138.390          H  
ATOM   2718 1HD  LYS A 161      30.953  97.921  38.324  1.00138.390          H  
ATOM   2719 2HD  LYS A 161      31.194  99.650  38.602  1.00138.390          H  
ATOM   2720 1HE  LYS A 161      30.565 100.152  36.291  1.00138.390          H  
ATOM   2721 2HE  LYS A 161      30.270  98.428  35.997  1.00138.390          H  
ATOM   2722 1HZ  LYS A 161      28.243  99.598  36.516  1.00138.390          H  
ATOM   2723 2HZ  LYS A 161      28.567  98.493  37.698  1.00138.390          H  
ATOM   2724 3HZ  LYS A 161      28.845 100.098  37.970  1.00138.390          H  
ATOM   2725  N   ASP A 162      35.970  98.822  40.936  1.00 83.190          N  
ATOM   2726  CA  ASP A 162      36.701  98.013  41.925  1.00 84.010          C  
ATOM   2727  C   ASP A 162      36.400  98.410  43.388  1.00 84.840          C  
ATOM   2728  O   ASP A 162      35.503  99.209  43.672  1.00 85.760          O  
ATOM   2729  CB  ASP A 162      38.232  98.004  41.657  1.00117.290          C  
ATOM   2730  CG  ASP A 162      39.043  99.323  41.916  1.00117.290          C  
ATOM   2731  OD1 ASP A 162      38.520 100.250  42.458  1.00117.290          O  
ATOM   2732  OD2 ASP A 162      40.231  99.332  41.594  1.00117.290          O  
ATOM   2733  H   ASP A 162      36.454  99.567  40.424  1.00 99.830          H  
ATOM   2734  HA  ASP A 162      36.373  96.981  41.807  1.00100.810          H  
ATOM   2735 1HB  ASP A 162      38.694  97.203  42.221  1.00140.740          H  
ATOM   2736 2HB  ASP A 162      38.377  97.761  40.602  1.00140.740          H  
ATOM   2737  N   THR A 163      37.105  97.778  44.336  1.00 84.560          N  
ATOM   2738  CA  THR A 163      36.864  97.993  45.759  1.00 85.360          C  
ATOM   2739  C   THR A 163      37.070  99.467  46.132  1.00 84.970          C  
ATOM   2740  O   THR A 163      38.154  99.996  45.895  1.00 84.180          O  
ATOM   2741  CB  THR A 163      37.847  97.116  46.582  1.00119.180          C  
ATOM   2742  OG1 THR A 163      37.667  95.732  46.231  1.00119.180          O  
ATOM   2743  CG2 THR A 163      37.616  97.278  48.080  1.00119.180          C  
ATOM   2744  H   THR A 163      37.823  97.122  44.075  1.00101.470          H  
ATOM   2745  HA  THR A 163      35.849  97.675  45.960  1.00102.430          H  
ATOM   2746  HB  THR A 163      38.868  97.414  46.342  1.00143.020          H  
ATOM   2747  HG1 THR A 163      38.376  95.207  46.621  1.00143.020          H  
ATOM   2748 1HG2 THR A 163      38.325  96.653  48.618  1.00143.020          H  
ATOM   2749 2HG2 THR A 163      37.763  98.318  48.374  1.00143.020          H  
ATOM   2750 3HG2 THR A 163      36.609  96.968  48.333  1.00143.020          H  
ATOM   2751  N   PRO A 164      36.114 100.139  46.809  1.00 85.540          N  
ATOM   2752  CA  PRO A 164      36.213 101.536  47.176  1.00 85.190          C  
ATOM   2753  C   PRO A 164      37.349 101.759  48.151  1.00 85.590          C  
ATOM   2754  O   PRO A 164      37.639 100.904  48.988  1.00 86.250          O  
ATOM   2755  CB  PRO A 164      34.843 101.829  47.805  1.00127.780          C  
ATOM   2756  CG  PRO A 164      34.325 100.482  48.261  1.00127.780          C  
ATOM   2757  CD  PRO A 164      34.868  99.484  47.252  1.00127.780          C  
ATOM   2758  HA  PRO A 164      36.365 102.130  46.262  1.00102.230          H  
ATOM   2759 1HB  PRO A 164      34.962 102.543  48.635  1.00153.340          H  
ATOM   2760 2HB  PRO A 164      34.186 102.306  47.064  1.00153.340          H  
ATOM   2761 1HG  PRO A 164      34.680 100.274  49.284  1.00153.340          H  
ATOM   2762 2HG  PRO A 164      33.224 100.491  48.301  1.00153.340          H  
ATOM   2763 1HD  PRO A 164      35.054  98.557  47.785  1.00153.340          H  
ATOM   2764 2HD  PRO A 164      34.179  99.354  46.398  1.00153.340          H  
ATOM   2765  N   THR A 165      37.969 102.921  48.054  1.00 85.210          N  
ATOM   2766  CA  THR A 165      39.053 103.280  48.948  1.00 85.590          C  
ATOM   2767  C   THR A 165      39.163 104.775  49.160  1.00 85.070          C  
ATOM   2768  O   THR A 165      38.741 105.569  48.313  1.00 84.480          O  
ATOM   2769  CB  THR A 165      40.402 102.748  48.446  1.00119.670          C  
ATOM   2770  OG1 THR A 165      41.392 103.017  49.442  1.00119.670          O  
ATOM   2771  CG2 THR A 165      40.806 103.417  47.139  1.00119.670          C  
ATOM   2772  H   THR A 165      37.675 103.573  47.345  1.00102.250          H  
ATOM   2773  HA  THR A 165      38.854 102.825  49.918  1.00102.710          H  
ATOM   2774  HB  THR A 165      40.331 101.669  48.290  1.00143.610          H  
ATOM   2775  HG1 THR A 165      41.238 102.400  50.176  1.00143.610          H  
ATOM   2776 1HG2 THR A 165      41.757 103.012  46.829  1.00143.610          H  
ATOM   2777 2HG2 THR A 165      40.058 103.201  46.383  1.00143.610          H  
ATOM   2778 3HG2 THR A 165      40.895 104.490  47.269  1.00143.610          H  
ATOM   2779  N   ASN A 166      39.772 105.155  50.286  1.00 85.670          N  
ATOM   2780  CA  ASN A 166      40.065 106.553  50.572  1.00 85.170          C  
ATOM   2781  C   ASN A 166      41.538 106.866  50.265  1.00 84.560          C  
ATOM   2782  O   ASN A 166      42.032 107.956  50.562  1.00 84.770          O  
ATOM   2783  CB  ASN A 166      39.759 106.871  52.021  1.00119.440          C  
ATOM   2784  CG  ASN A 166      38.292 106.772  52.354  1.00119.440          C  
ATOM   2785  OD1 ASN A 166      37.399 107.141  51.582  1.00119.440          O  
ATOM   2786  ND2 ASN A 166      38.022 106.262  53.528  1.00119.440          N  
ATOM   2787  H   ASN A 166      40.055 104.445  50.947  1.00102.800          H  
ATOM   2788  HA  ASN A 166      39.443 107.177  49.932  1.00102.200          H  
ATOM   2789 1HB  ASN A 166      40.315 106.192  52.667  1.00143.330          H  
ATOM   2790 2HB  ASN A 166      40.097 107.883  52.245  1.00143.330          H  
ATOM   2791 1HD2 ASN A 166      37.070 106.163  53.822  1.00143.330          H  
ATOM   2792 2HD2 ASN A 166      38.763 105.974  54.134  1.00143.330          H  
ATOM   2793  N   GLY A 167      42.228 105.897  49.664  1.00 83.820          N  
ATOM   2794  CA  GLY A 167      43.644 105.992  49.324  1.00 82.790          C  
ATOM   2795  C   GLY A 167      43.850 106.332  47.855  1.00 82.380          C  
ATOM   2796  O   GLY A 167      43.849 107.515  47.491  1.00 81.760          O  
ATOM   2797  H   GLY A 167      41.749 105.021  49.464  1.00100.580          H  
ATOM   2798 1HA  GLY A 167      44.118 106.752  49.947  1.00 99.350          H  
ATOM   2799 2HA  GLY A 167      44.131 105.044  49.553  1.00 99.350          H  
ATOM   2800  N   LYS A 168      44.011 105.293  47.022  1.00 82.750          N  
ATOM   2801  CA  LYS A 168      44.278 105.402  45.581  1.00 82.450          C  
ATOM   2802  C   LYS A 168      43.421 106.443  44.873  1.00 82.490          C  
ATOM   2803  O   LYS A 168      43.914 107.183  44.025  1.00 81.950          O  
ATOM   2804  CB  LYS A 168      44.042 104.043  44.911  1.00115.550          C  
ATOM   2805  CG  LYS A 168      44.293 104.006  43.399  1.00115.550          C  
ATOM   2806  CD  LYS A 168      44.139 102.578  42.814  1.00115.550          C  
ATOM   2807  CE  LYS A 168      42.657 102.106  42.729  1.00115.550          C  
ATOM   2808  NZ  LYS A 168      42.546 100.789  42.019  1.00115.550          N  
ATOM   2809  H   LYS A 168      43.992 104.366  47.429  1.00 99.300          H  
ATOM   2810  HA  LYS A 168      45.323 105.687  45.449  1.00 98.940          H  
ATOM   2811 1HB  LYS A 168      44.669 103.288  45.382  1.00138.660          H  
ATOM   2812 2HB  LYS A 168      43.014 103.759  45.065  1.00138.660          H  
ATOM   2813 1HG  LYS A 168      43.583 104.664  42.892  1.00138.660          H  
ATOM   2814 2HG  LYS A 168      45.300 104.368  43.192  1.00138.660          H  
ATOM   2815 1HD  LYS A 168      44.567 102.559  41.811  1.00138.660          H  
ATOM   2816 2HD  LYS A 168      44.694 101.874  43.434  1.00138.660          H  
ATOM   2817 1HE  LYS A 168      42.248 101.991  43.731  1.00138.660          H  
ATOM   2818 2HE  LYS A 168      42.069 102.850  42.190  1.00138.660          H  
ATOM   2819 1HZ  LYS A 168      41.564 100.458  41.955  1.00138.660          H  
ATOM   2820 2HZ  LYS A 168      42.905 100.874  41.087  1.00138.660          H  
ATOM   2821 3HZ  LYS A 168      43.073 100.093  42.514  1.00138.660          H  
ATOM   2822  N   ASN A 169      42.148 106.503  45.234  1.00 83.170          N  
ATOM   2823  CA  ASN A 169      41.178 107.402  44.632  1.00 83.300          C  
ATOM   2824  C   ASN A 169      41.475 108.891  44.816  1.00 83.900          C  
ATOM   2825  O   ASN A 169      40.946 109.722  44.072  1.00 84.200          O  
ATOM   2826  CB  ASN A 169      39.814 107.086  45.187  1.00116.570          C  
ATOM   2827  CG  ASN A 169      39.257 105.827  44.619  1.00116.570          C  
ATOM   2828  OD1 ASN A 169      39.581 105.429  43.494  1.00116.570          O  
ATOM   2829  ND2 ASN A 169      38.435 105.167  45.377  1.00116.570          N  
ATOM   2830  H   ASN A 169      41.824 105.852  45.933  1.00 99.800          H  
ATOM   2831  HA  ASN A 169      41.174 107.215  43.559  1.00 99.960          H  
ATOM   2832 1HB  ASN A 169      39.878 106.985  46.276  1.00139.880          H  
ATOM   2833 2HB  ASN A 169      39.132 107.909  44.977  1.00139.880          H  
ATOM   2834 1HD2 ASN A 169      38.037 104.313  45.035  1.00139.880          H  
ATOM   2835 2HD2 ASN A 169      38.238 105.502  46.320  1.00139.880          H  
ATOM   2836  N   HIS A 170      42.250 109.245  45.838  1.00 84.060          N  
ATOM   2837  CA  HIS A 170      42.529 110.647  46.095  1.00 84.600          C  
ATOM   2838  C   HIS A 170      44.015 110.985  46.072  1.00 84.500          C  
ATOM   2839  O   HIS A 170      44.381 112.128  45.788  1.00 84.730          O  
ATOM   2840  CB  HIS A 170      41.948 111.025  47.448  1.00118.220          C  
ATOM   2841  CG  HIS A 170      40.495 110.778  47.510  1.00118.220          C  
ATOM   2842  ND1 HIS A 170      39.571 111.531  46.813  1.00118.220          N  
ATOM   2843  CD2 HIS A 170      39.801 109.838  48.170  1.00118.220          C  
ATOM   2844  CE1 HIS A 170      38.363 111.057  47.057  1.00118.220          C  
ATOM   2845  NE2 HIS A 170      38.480 110.030  47.877  1.00118.220          N  
ATOM   2846  H   HIS A 170      42.681 108.528  46.417  1.00100.870          H  
ATOM   2847  HA  HIS A 170      42.049 111.257  45.335  1.00101.520          H  
ATOM   2848 1HB  HIS A 170      42.433 110.432  48.230  1.00141.870          H  
ATOM   2849 2HB  HIS A 170      42.142 112.075  47.656  1.00141.870          H  
ATOM   2850  HD1 HIS A 170      39.779 112.064  45.991  1.00141.870          H  
ATOM   2851  HD2 HIS A 170      40.110 109.040  48.823  1.00141.870          H  
ATOM   2852  HE1 HIS A 170      37.485 111.514  46.602  1.00141.870          H  
ATOM   2853  N   SER A 171      44.875 109.997  46.343  1.00 84.180          N  
ATOM   2854  CA  SER A 171      46.310 110.235  46.449  1.00 84.190          C  
ATOM   2855  C   SER A 171      46.581 111.386  47.392  1.00 84.770          C  
ATOM   2856  O   SER A 171      45.972 111.485  48.462  1.00 85.810          O  
ATOM   2857  CB  SER A 171      46.913 110.535  45.089  1.00117.860          C  
ATOM   2858  OG  SER A 171      48.312 110.621  45.173  1.00117.860          O  
ATOM   2859  H   SER A 171      44.517 109.067  46.558  1.00101.020          H  
ATOM   2860  HA  SER A 171      46.781 109.338  46.854  1.00101.030          H  
ATOM   2861 1HB  SER A 171      46.635 109.742  44.393  1.00141.430          H  
ATOM   2862 2HB  SER A 171      46.513 111.468  44.694  1.00141.430          H  
ATOM   2863  HG  SER A 171      48.624 110.743  44.266  1.00141.430          H  
ATOM   2864  N   VAL A 172      47.494 112.259  47.004  1.00 84.080          N  
ATOM   2865  CA  VAL A 172      47.779 113.418  47.820  1.00 84.840          C  
ATOM   2866  C   VAL A 172      47.033 114.607  47.218  1.00 85.060          C  
ATOM   2867  O   VAL A 172      47.303 115.019  46.092  1.00 85.050          O  
ATOM   2868  CB  VAL A 172      49.293 113.686  47.877  1.00118.470          C  
ATOM   2869  CG1 VAL A 172      49.563 114.909  48.733  1.00118.470          C  
ATOM   2870  CG2 VAL A 172      50.008 112.456  48.428  1.00118.470          C  
ATOM   2871  H   VAL A 172      47.970 112.100  46.121  1.00100.900          H  
ATOM   2872  HA  VAL A 172      47.413 113.245  48.832  1.00101.810          H  
ATOM   2873  HB  VAL A 172      49.656 113.905  46.874  1.00142.170          H  
ATOM   2874 1HG1 VAL A 172      50.625 115.129  48.760  1.00142.170          H  
ATOM   2875 2HG1 VAL A 172      49.051 115.734  48.312  1.00142.170          H  
ATOM   2876 3HG1 VAL A 172      49.207 114.740  49.747  1.00142.170          H  
ATOM   2877 1HG2 VAL A 172      51.079 112.639  48.464  1.00142.170          H  
ATOM   2878 2HG2 VAL A 172      49.642 112.244  49.431  1.00142.170          H  
ATOM   2879 3HG2 VAL A 172      49.810 111.598  47.785  1.00142.170          H  
ATOM   2880  N   SER A 173      46.108 115.164  47.997  1.00 85.290          N  
ATOM   2881  CA  SER A 173      45.215 116.249  47.588  1.00 85.640          C  
ATOM   2882  C   SER A 173      45.810 117.658  47.646  1.00 86.040          C  
ATOM   2883  O   SER A 173      45.170 118.629  47.236  1.00 86.170          O  
ATOM   2884  CB  SER A 173      43.978 116.204  48.454  1.00119.760          C  
ATOM   2885  OG  SER A 173      44.297 116.494  49.789  1.00119.760          O  
ATOM   2886  H   SER A 173      45.969 114.777  48.921  1.00102.350          H  
ATOM   2887  HA  SER A 173      44.920 116.056  46.556  1.00102.770          H  
ATOM   2888 1HB  SER A 173      43.248 116.924  48.085  1.00143.710          H  
ATOM   2889 2HB  SER A 173      43.526 115.214  48.389  1.00143.710          H  
ATOM   2890  HG  SER A 173      43.468 116.439  50.278  1.00143.710          H  
ATOM   2891  N   ARG A 174      47.010 117.776  48.188  1.00 86.290          N  
ATOM   2892  CA  ARG A 174      47.662 119.063  48.378  1.00 86.720          C  
ATOM   2893  C   ARG A 174      49.111 118.989  47.921  1.00 86.110          C  
ATOM   2894  O   ARG A 174      49.690 117.914  47.866  1.00 85.580          O  
ATOM   2895  CB  ARG A 174      47.620 119.438  49.842  1.00121.240          C  
ATOM   2896  CG  ARG A 174      48.471 118.532  50.726  1.00121.240          C  
ATOM   2897  CD  ARG A 174      48.388 118.892  52.131  1.00121.240          C  
ATOM   2898  NE  ARG A 174      49.356 118.148  52.906  1.00121.240          N  
ATOM   2899  CZ  ARG A 174      49.373 118.063  54.259  1.00121.240          C  
ATOM   2900  NH1 ARG A 174      48.442 118.664  54.982  1.00121.240          N  
ATOM   2901  NH2 ARG A 174      50.319 117.379  54.864  1.00121.240          N  
ATOM   2902  H   ARG A 174      47.474 116.927  48.470  1.00103.550          H  
ATOM   2903  HA  ARG A 174      47.143 119.819  47.789  1.00104.060          H  
ATOM   2904 1HB  ARG A 174      47.930 120.467  49.976  1.00145.480          H  
ATOM   2905 2HB  ARG A 174      46.592 119.361  50.196  1.00145.480          H  
ATOM   2906 1HG  ARG A 174      48.109 117.511  50.631  1.00145.480          H  
ATOM   2907 2HG  ARG A 174      49.518 118.557  50.438  1.00145.480          H  
ATOM   2908 1HD  ARG A 174      48.592 119.955  52.250  1.00145.480          H  
ATOM   2909 2HD  ARG A 174      47.391 118.657  52.500  1.00145.480          H  
ATOM   2910  HE  ARG A 174      50.123 117.698  52.367  1.00145.480          H  
ATOM   2911 1HH1 ARG A 174      47.708 119.192  54.534  1.00145.480          H  
ATOM   2912 2HH1 ARG A 174      48.460 118.595  55.990  1.00145.480          H  
ATOM   2913 1HH2 ARG A 174      51.036 116.902  54.330  1.00145.480          H  
ATOM   2914 2HH2 ARG A 174      50.331 117.317  55.868  1.00145.480          H  
ATOM   2915  N   HIS A 175      49.752 120.117  47.664  1.00 86.200          N  
ATOM   2916  CA  HIS A 175      51.140 120.004  47.249  1.00 85.730          C  
ATOM   2917  C   HIS A 175      52.127 119.549  48.356  1.00 86.680          C  
ATOM   2918  O   HIS A 175      53.060 118.816  48.033  1.00 86.770          O  
ATOM   2919  CB  HIS A 175      51.601 121.317  46.605  1.00120.210          C  
ATOM   2920  CG  HIS A 175      50.897 121.582  45.339  1.00120.210          C  
ATOM   2921  ND1 HIS A 175      49.624 122.113  45.308  1.00120.210          N  
ATOM   2922  CD2 HIS A 175      51.261 121.395  44.049  1.00120.210          C  
ATOM   2923  CE1 HIS A 175      49.236 122.243  44.049  1.00120.210          C  
ATOM   2924  NE2 HIS A 175      50.211 121.814  43.267  1.00120.210          N  
ATOM   2925  H   HIS A 175      49.284 121.016  47.679  1.00103.440          H  
ATOM   2926  HA  HIS A 175      51.197 119.248  46.466  1.00102.880          H  
ATOM   2927 1HB  HIS A 175      51.428 122.163  47.240  1.00144.250          H  
ATOM   2928 2HB  HIS A 175      52.671 121.270  46.402  1.00144.250          H  
ATOM   2929  HD2 HIS A 175      52.209 120.986  43.698  1.00144.250          H  
ATOM   2930  HE1 HIS A 175      48.278 122.636  43.714  1.00144.250          H  
ATOM   2931  HE2 HIS A 175      50.192 121.797  42.256  1.00144.250          H  
ATOM   2932  N   PRO A 176      52.030 120.002  49.638  1.00 87.400          N  
ATOM   2933  CA  PRO A 176      52.919 119.567  50.715  1.00 88.330          C  
ATOM   2934  C   PRO A 176      52.847 118.051  50.994  1.00 88.880          C  
ATOM   2935  O   PRO A 176      51.780 117.455  51.119  1.00 88.960          O  
ATOM   2936  CB  PRO A 176      52.369 120.358  51.920  1.00132.500          C  
ATOM   2937  CG  PRO A 176      51.749 121.592  51.310  1.00132.500          C  
ATOM   2938  CD  PRO A 176      51.132 121.116  50.022  1.00132.500          C  
ATOM   2939  HA  PRO A 176      53.935 119.864  50.489  1.00106.000          H  
ATOM   2940 1HB  PRO A 176      51.659 119.757  52.482  1.00158.990          H  
ATOM   2941 2HB  PRO A 176      53.200 120.597  52.608  1.00158.990          H  
ATOM   2942 1HG  PRO A 176      51.002 122.017  52.002  1.00158.990          H  
ATOM   2943 2HG  PRO A 176      52.510 122.366  51.153  1.00158.990          H  
ATOM   2944 1HD  PRO A 176      50.148 120.770  50.221  1.00158.990          H  
ATOM   2945 2HD  PRO A 176      51.149 121.933  49.326  1.00158.990          H  
ATOM   2946  N   LYS A 177      54.030 117.465  51.208  1.00 89.340          N  
ATOM   2947  CA  LYS A 177      54.160 116.038  51.502  1.00 89.870          C  
ATOM   2948  C   LYS A 177      55.039 115.821  52.719  1.00 90.130          C  
ATOM   2949  O   LYS A 177      55.831 116.691  53.080  1.00 90.060          O  
ATOM   2950  CB  LYS A 177      54.729 115.285  50.303  1.00125.610          C  
ATOM   2951  CG  LYS A 177      53.827 115.302  49.085  1.00125.610          C  
ATOM   2952  CD  LYS A 177      54.406 114.498  47.937  1.00125.610          C  
ATOM   2953  CE  LYS A 177      53.485 114.542  46.722  1.00125.610          C  
ATOM   2954  NZ  LYS A 177      54.045 113.774  45.564  1.00125.610          N  
ATOM   2955  H   LYS A 177      54.872 118.014  51.119  1.00107.210          H  
ATOM   2956  HA  LYS A 177      53.174 115.635  51.732  1.00107.840          H  
ATOM   2957 1HB  LYS A 177      55.684 115.726  50.020  1.00150.730          H  
ATOM   2958 2HB  LYS A 177      54.917 114.246  50.579  1.00150.730          H  
ATOM   2959 1HG  LYS A 177      52.860 114.895  49.360  1.00150.730          H  
ATOM   2960 2HG  LYS A 177      53.681 116.331  48.754  1.00150.730          H  
ATOM   2961 1HD  LYS A 177      55.379 114.907  47.661  1.00150.730          H  
ATOM   2962 2HD  LYS A 177      54.538 113.462  48.248  1.00150.730          H  
ATOM   2963 1HE  LYS A 177      52.520 114.120  46.993  1.00150.730          H  
ATOM   2964 2HE  LYS A 177      53.342 115.582  46.424  1.00150.730          H  
ATOM   2965 1HZ  LYS A 177      53.406 113.830  44.782  1.00150.730          H  
ATOM   2966 2HZ  LYS A 177      54.937 114.167  45.295  1.00150.730          H  
ATOM   2967 3HZ  LYS A 177      54.171 112.806  45.825  1.00150.730          H  
ATOM   2968  N   LEU A 178      54.901 114.660  53.350  1.00 90.430          N  
ATOM   2969  CA  LEU A 178      55.738 114.330  54.492  1.00 90.670          C  
ATOM   2970  C   LEU A 178      56.750 113.261  54.138  1.00 89.740          C  
ATOM   2971  O   LEU A 178      56.488 112.360  53.333  1.00 89.520          O  
ATOM   2972  CB  LEU A 178      54.897 113.805  55.658  1.00126.840          C  
ATOM   2973  CG  LEU A 178      54.020 114.782  56.523  1.00126.840          C  
ATOM   2974  CD1 LEU A 178      54.861 115.939  57.048  1.00126.840          C  
ATOM   2975  CD2 LEU A 178      52.827 115.286  55.728  1.00126.840          C  
ATOM   2976  H   LEU A 178      54.220 113.992  53.020  1.00108.520          H  
ATOM   2977  HA  LEU A 178      56.292 115.215  54.793  1.00108.800          H  
ATOM   2978 1HB  LEU A 178      54.213 113.106  55.224  1.00152.210          H  
ATOM   2979 2HB  LEU A 178      55.555 113.257  56.337  1.00152.210          H  
ATOM   2980  HG  LEU A 178      53.653 114.226  57.388  1.00152.210          H  
ATOM   2981 1HD1 LEU A 178      54.242 116.577  57.678  1.00152.210          H  
ATOM   2982 2HD1 LEU A 178      55.692 115.550  57.636  1.00152.210          H  
ATOM   2983 3HD1 LEU A 178      55.247 116.534  56.223  1.00152.210          H  
ATOM   2984 1HD2 LEU A 178      52.229 115.921  56.375  1.00152.210          H  
ATOM   2985 2HD2 LEU A 178      53.150 115.861  54.876  1.00152.210          H  
ATOM   2986 3HD2 LEU A 178      52.226 114.441  55.392  1.00152.210          H  
ATOM   2987  N   TRP A 179      57.892 113.307  54.806  1.00 89.220          N  
ATOM   2988  CA  TRP A 179      58.951 112.339  54.572  1.00 88.310          C  
ATOM   2989  C   TRP A 179      58.736 111.025  55.303  1.00 88.890          C  
ATOM   2990  O   TRP A 179      59.389 110.744  56.310  1.00 88.910          O  
ATOM   2991  CB  TRP A 179      60.299 112.941  54.970  1.00124.000          C  
ATOM   2992  CG  TRP A 179      61.471 112.083  54.641  1.00124.000          C  
ATOM   2993  CD1 TRP A 179      62.256 111.420  55.527  1.00124.000          C  
ATOM   2994  CD2 TRP A 179      61.995 111.775  53.333  1.00124.000          C  
ATOM   2995  NE1 TRP A 179      63.231 110.731  54.869  1.00124.000          N  
ATOM   2996  CE2 TRP A 179      63.088 110.934  53.524  1.00124.000          C  
ATOM   2997  CE3 TRP A 179      61.628 112.137  52.035  1.00124.000          C  
ATOM   2998  CZ2 TRP A 179      63.824 110.439  52.467  1.00124.000          C  
ATOM   2999  CZ3 TRP A 179      62.366 111.641  50.975  1.00124.000          C  
ATOM   3000  CH2 TRP A 179      63.436 110.813  51.186  1.00124.000          C  
ATOM   3001  H   TRP A 179      58.041 114.056  55.468  1.00107.060          H  
ATOM   3002  HA  TRP A 179      58.977 112.118  53.505  1.00105.970          H  
ATOM   3003 1HB  TRP A 179      60.431 113.898  54.469  1.00148.800          H  
ATOM   3004 2HB  TRP A 179      60.309 113.131  56.043  1.00148.800          H  
ATOM   3005  HD1 TRP A 179      62.118 111.431  56.606  1.00148.800          H  
ATOM   3006  HE1 TRP A 179      63.927 110.148  55.312  1.00148.800          H  
ATOM   3007  HE3 TRP A 179      60.779 112.794  51.859  1.00148.800          H  
ATOM   3008  HZ2 TRP A 179      64.677 109.778  52.615  1.00148.800          H  
ATOM   3009  HZ3 TRP A 179      62.073 111.926  49.965  1.00148.800          H  
ATOM   3010  HH2 TRP A 179      63.994 110.440  50.329  1.00148.800          H  
ATOM   3011  N   TYR A 180      57.803 110.233  54.797  1.00 89.360          N  
ATOM   3012  CA  TYR A 180      57.530 108.938  55.402  1.00 89.930          C  
ATOM   3013  C   TYR A 180      58.333 107.830  54.750  1.00 89.950          C  
ATOM   3014  O   TYR A 180      58.168 107.532  53.565  1.00 89.420          O  
ATOM   3015  CB  TYR A 180      56.054 108.548  55.345  1.00125.670          C  
ATOM   3016  CG  TYR A 180      55.131 109.294  56.271  1.00125.670          C  
ATOM   3017  CD1 TYR A 180      54.275 110.265  55.799  1.00125.670          C  
ATOM   3018  CD2 TYR A 180      55.144 108.980  57.619  1.00125.670          C  
ATOM   3019  CE1 TYR A 180      53.421 110.909  56.683  1.00125.670          C  
ATOM   3020  CE2 TYR A 180      54.306 109.623  58.491  1.00125.670          C  
ATOM   3021  CZ  TYR A 180      53.443 110.584  58.027  1.00125.670          C  
ATOM   3022  OH  TYR A 180      52.596 111.226  58.901  1.00125.670          O  
ATOM   3023  H   TYR A 180      57.285 110.587  53.988  1.00107.230          H  
ATOM   3024  HA  TYR A 180      57.830 108.979  56.448  1.00107.920          H  
ATOM   3025 1HB  TYR A 180      55.690 108.687  54.328  1.00150.810          H  
ATOM   3026 2HB  TYR A 180      55.968 107.492  55.569  1.00150.810          H  
ATOM   3027  HD1 TYR A 180      54.262 110.520  54.737  1.00150.810          H  
ATOM   3028  HD2 TYR A 180      55.822 108.215  57.989  1.00150.810          H  
ATOM   3029  HE1 TYR A 180      52.732 111.672  56.320  1.00150.810          H  
ATOM   3030  HE2 TYR A 180      54.321 109.367  59.551  1.00150.810          H  
ATOM   3031  HH  TYR A 180      52.050 111.851  58.418  1.00150.810          H  
ATOM   3032  N   THR A 181      59.188 107.213  55.547  1.00 90.550          N  
ATOM   3033  CA  THR A 181      60.057 106.123  55.138  1.00 90.580          C  
ATOM   3034  C   THR A 181      59.950 105.060  56.191  1.00 90.610          C  
ATOM   3035  O   THR A 181      59.380 105.316  57.262  1.00 91.170          O  
ATOM   3036  CB  THR A 181      61.535 106.520  55.075  1.00126.800          C  
ATOM   3037  OG1 THR A 181      62.025 106.739  56.426  1.00126.800          O  
ATOM   3038  CG2 THR A 181      61.684 107.804  54.268  1.00126.800          C  
ATOM   3039  H   THR A 181      59.266 107.535  56.503  1.00108.660          H  
ATOM   3040  HA  THR A 181      59.725 105.718  54.181  1.00108.700          H  
ATOM   3041  HB  THR A 181      62.111 105.726  54.606  1.00152.160          H  
ATOM   3042  HG1 THR A 181      62.115 105.858  56.926  1.00152.160          H  
ATOM   3043 1HG2 THR A 181      62.731 108.068  54.232  1.00152.160          H  
ATOM   3044 2HG2 THR A 181      61.312 107.650  53.257  1.00152.160          H  
ATOM   3045 3HG2 THR A 181      61.123 108.610  54.737  1.00152.160          H  
ATOM   3046  N   ALA A 182      60.594 103.916  55.952  1.00 90.000          N  
ATOM   3047  CA  ALA A 182      60.641 102.884  56.970  1.00 89.980          C  
ATOM   3048  C   ALA A 182      61.228 103.573  58.203  1.00 89.870          C  
ATOM   3049  O   ALA A 182      62.076 104.462  58.040  1.00 89.330          O  
ATOM   3050  CB  ALA A 182      61.495 101.708  56.537  1.00125.980          C  
ATOM   3051  H   ALA A 182      61.035 103.767  55.057  1.00108.000          H  
ATOM   3052  HA  ALA A 182      59.632 102.534  57.157  1.00107.980          H  
ATOM   3053 1HB  ALA A 182      61.519 100.962  57.328  1.00151.180          H  
ATOM   3054 2HB  ALA A 182      61.075 101.267  55.641  1.00151.180          H  
ATOM   3055 3HB  ALA A 182      62.508 102.049  56.333  1.00151.180          H  
ATOM   3056  N   ALA A 183      60.774 103.248  59.431  1.00 90.440          N  
ATOM   3057  CA  ALA A 183      59.848 102.164  59.791  1.00 90.470          C  
ATOM   3058  C   ALA A 183      58.364 102.433  59.530  1.00 90.910          C  
ATOM   3059  O   ALA A 183      57.525 101.624  59.931  1.00 90.960          O  
ATOM   3060  CB  ALA A 183      60.021 101.831  61.260  1.00126.650          C  
ATOM   3061  H   ALA A 183      61.135 103.800  60.196  1.00108.530          H  
ATOM   3062  HA  ALA A 183      60.125 101.287  59.207  1.00108.560          H  
ATOM   3063 1HB  ALA A 183      59.382 100.987  61.522  1.00151.980          H  
ATOM   3064 2HB  ALA A 183      61.062 101.572  61.450  1.00151.980          H  
ATOM   3065 3HB  ALA A 183      59.746 102.695  61.863  1.00151.980          H  
ATOM   3066  N   HIS A 184      57.994 103.586  58.987  1.00 91.300          N  
ATOM   3067  CA  HIS A 184      56.592 103.757  58.665  1.00 91.730          C  
ATOM   3068  C   HIS A 184      56.213 102.752  57.583  1.00 91.530          C  
ATOM   3069  O   HIS A 184      56.823 102.722  56.511  1.00 91.190          O  
ATOM   3070  CB  HIS A 184      56.300 105.164  58.144  1.00128.250          C  
ATOM   3071  CG  HIS A 184      54.857 105.412  57.876  1.00128.250          C  
ATOM   3072  ND1 HIS A 184      53.932 105.600  58.879  1.00128.250          N  
ATOM   3073  CD2 HIS A 184      54.176 105.495  56.710  1.00128.250          C  
ATOM   3074  CE1 HIS A 184      52.744 105.798  58.340  1.00128.250          C  
ATOM   3075  NE2 HIS A 184      52.864 105.734  57.024  1.00128.250          N  
ATOM   3076  H   HIS A 184      58.660 104.308  58.707  1.00109.560          H  
ATOM   3077  HA  HIS A 184      55.976 103.567  59.543  1.00110.080          H  
ATOM   3078 1HB  HIS A 184      56.655 105.900  58.863  1.00153.900          H  
ATOM   3079 2HB  HIS A 184      56.843 105.326  57.215  1.00153.900          H  
ATOM   3080  HD1 HIS A 184      54.140 105.794  59.839  1.00153.900          H  
ATOM   3081  HD2 HIS A 184      54.487 105.407  55.666  1.00153.900          H  
ATOM   3082  HE1 HIS A 184      51.872 105.971  58.970  1.00153.900          H  
ATOM   3083  N   HIS A 185      55.193 101.939  57.847  1.00 91.740          N  
ATOM   3084  CA  HIS A 185      54.748 100.945  56.880  1.00 91.570          C  
ATOM   3085  C   HIS A 185      53.230 100.845  56.738  1.00 91.220          C  
ATOM   3086  O   HIS A 185      52.715  99.752  56.503  1.00 91.250          O  
ATOM   3087  CB  HIS A 185      55.333  99.558  57.199  1.00128.270          C  
ATOM   3088  CG  HIS A 185      56.839  99.472  57.083  1.00128.270          C  
ATOM   3089  ND1 HIS A 185      57.486  99.515  55.866  1.00128.270          N  
ATOM   3090  CD2 HIS A 185      57.806  99.320  58.014  1.00128.270          C  
ATOM   3091  CE1 HIS A 185      58.784  99.395  56.061  1.00128.270          C  
ATOM   3092  NE2 HIS A 185      59.005  99.267  57.354  1.00128.270          N  
ATOM   3093  H   HIS A 185      54.735 102.003  58.745  1.00110.090          H  
ATOM   3094  HA  HIS A 185      55.128 101.226  55.900  1.00109.880          H  
ATOM   3095 1HB  HIS A 185      55.061  99.281  58.218  1.00153.920          H  
ATOM   3096 2HB  HIS A 185      54.902  98.812  56.537  1.00153.920          H  
ATOM   3097  HD1 HIS A 185      57.120  99.991  55.066  1.00153.920          H  
ATOM   3098  HD2 HIS A 185      57.780  99.231  59.100  1.00153.920          H  
ATOM   3099  HE1 HIS A 185      59.467  99.403  55.214  1.00153.920          H  
ATOM   3100  N   THR A 186      52.507 101.950  56.926  1.00 90.920          N  
ATOM   3101  CA  THR A 186      51.054 101.917  56.776  1.00 90.600          C  
ATOM   3102  C   THR A 186      50.681 102.052  55.304  1.00 89.350          C  
ATOM   3103  O   THR A 186      49.861 101.294  54.782  1.00 89.270          O  
ATOM   3104  CB  THR A 186      50.357 103.034  57.591  1.00126.970          C  
ATOM   3105  OG1 THR A 186      50.645 102.881  58.996  1.00126.970          O  
ATOM   3106  CG2 THR A 186      48.850 102.953  57.393  1.00126.970          C  
ATOM   3107  H   THR A 186      52.952 102.830  57.152  1.00109.100          H  
ATOM   3108  HA  THR A 186      50.686 100.955  57.134  1.00108.720          H  
ATOM   3109  HB  THR A 186      50.704 104.001  57.254  1.00152.360          H  
ATOM   3110  HG1 THR A 186      50.345 103.661  59.472  1.00152.360          H  
ATOM   3111 1HG2 THR A 186      48.370 103.740  57.970  1.00152.360          H  
ATOM   3112 2HG2 THR A 186      48.597 103.079  56.342  1.00152.360          H  
ATOM   3113 3HG2 THR A 186      48.493 101.982  57.734  1.00152.360          H  
ATOM   3114  N   SER A 187      51.264 103.045  54.644  1.00 88.360          N  
ATOM   3115  CA  SER A 187      50.990 103.304  53.240  1.00 87.110          C  
ATOM   3116  C   SER A 187      52.121 102.751  52.395  1.00 86.460          C  
ATOM   3117  O   SER A 187      53.257 103.229  52.464  1.00 86.090          O  
ATOM   3118  CB  SER A 187      50.828 104.788  52.995  1.00122.450          C  
ATOM   3119  OG  SER A 187      50.664 105.054  51.630  1.00122.450          O  
ATOM   3120  H   SER A 187      51.922 103.633  55.133  1.00106.030          H  
ATOM   3121  HA  SER A 187      50.067 102.797  52.956  1.00104.530          H  
ATOM   3122 1HB  SER A 187      49.960 105.151  53.546  1.00146.940          H  
ATOM   3123 2HB  SER A 187      51.701 105.318  53.374  1.00146.940          H  
ATOM   3124  HG  SER A 187      50.519 106.001  51.561  1.00146.940          H  
ATOM   3125  N   LEU A 188      51.830 101.703  51.638  1.00 86.320          N  
ATOM   3126  CA  LEU A 188      52.865 101.049  50.859  1.00 85.820          C  
ATOM   3127  C   LEU A 188      52.644 101.214  49.367  1.00 84.500          C  
ATOM   3128  O   LEU A 188      51.769 100.577  48.780  1.00 84.470          O  
ATOM   3129  CB  LEU A 188      52.889  99.566  51.231  1.00120.350          C  
ATOM   3130  CG  LEU A 188      53.085  99.259  52.750  1.00120.350          C  
ATOM   3131  CD1 LEU A 188      52.952  97.783  52.973  1.00120.350          C  
ATOM   3132  CD2 LEU A 188      54.449  99.741  53.225  1.00120.350          C  
ATOM   3133  H   LEU A 188      50.880 101.359  51.618  1.00103.580          H  
ATOM   3134  HA  LEU A 188      53.824 101.502  51.091  1.00102.980          H  
ATOM   3135 1HB  LEU A 188      51.951  99.116  50.915  1.00144.420          H  
ATOM   3136 2HB  LEU A 188      53.702  99.088  50.682  1.00144.420          H  
ATOM   3137  HG  LEU A 188      52.303  99.758  53.332  1.00144.420          H  
ATOM   3138 1HD1 LEU A 188      53.070  97.571  54.039  1.00144.420          H  
ATOM   3139 2HD1 LEU A 188      51.965  97.455  52.647  1.00144.420          H  
ATOM   3140 3HD1 LEU A 188      53.717  97.254  52.409  1.00144.420          H  
ATOM   3141 1HD2 LEU A 188      54.547  99.500  54.269  1.00144.420          H  
ATOM   3142 2HD2 LEU A 188      55.232  99.237  52.662  1.00144.420          H  
ATOM   3143 3HD2 LEU A 188      54.542 100.816  53.099  1.00144.420          H  
ATOM   3144  N   ASP A 189      53.423 102.089  48.746  1.00 83.440          N  
ATOM   3145  CA  ASP A 189      53.238 102.348  47.325  1.00 82.120          C  
ATOM   3146  C   ASP A 189      54.145 101.438  46.498  1.00 81.790          C  
ATOM   3147  O   ASP A 189      54.967 100.699  47.049  1.00 81.790          O  
ATOM   3148  CB  ASP A 189      53.546 103.827  47.036  1.00115.500          C  
ATOM   3149  CG  ASP A 189      52.889 104.369  45.771  1.00115.500          C  
ATOM   3150  OD1 ASP A 189      52.280 103.585  45.077  1.00115.500          O  
ATOM   3151  OD2 ASP A 189      53.005 105.539  45.510  1.00115.500          O  
ATOM   3152  H   ASP A 189      54.129 102.586  49.271  1.00100.130          H  
ATOM   3153  HA  ASP A 189      52.202 102.139  47.057  1.00 98.540          H  
ATOM   3154 1HB  ASP A 189      53.218 104.433  47.882  1.00138.600          H  
ATOM   3155 2HB  ASP A 189      54.625 103.956  46.942  1.00138.600          H  
ATOM   3156  N   GLN A 190      54.059 101.558  45.179  1.00 81.790          N  
ATOM   3157  CA  GLN A 190      54.925 100.797  44.283  1.00 81.240          C  
ATOM   3158  C   GLN A 190      55.098 101.473  42.930  1.00 81.290          C  
ATOM   3159  O   GLN A 190      54.119 101.861  42.292  1.00 81.390          O  
ATOM   3160  CB  GLN A 190      54.380  99.384  44.062  1.00113.960          C  
ATOM   3161  CG  GLN A 190      55.287  98.516  43.208  1.00113.960          C  
ATOM   3162  CD  GLN A 190      54.787  97.130  43.021  1.00113.960          C  
ATOM   3163  OE1 GLN A 190      53.586  96.860  43.134  1.00113.960          O  
ATOM   3164  NE2 GLN A 190      55.712  96.236  42.707  1.00113.960          N  
ATOM   3165  H   GLN A 190      53.339 102.190  44.814  1.00 98.150          H  
ATOM   3166  HA  GLN A 190      55.910 100.722  44.743  1.00 97.490          H  
ATOM   3167 1HB  GLN A 190      54.238  98.893  45.025  1.00136.750          H  
ATOM   3168 2HB  GLN A 190      53.407  99.443  43.574  1.00136.750          H  
ATOM   3169 1HG  GLN A 190      55.374  98.951  42.216  1.00136.750          H  
ATOM   3170 2HG  GLN A 190      56.268  98.462  43.680  1.00136.750          H  
ATOM   3171 1HE2 GLN A 190      55.462  95.271  42.487  1.00136.750          H  
ATOM   3172 2HE2 GLN A 190      56.667  96.509  42.616  1.00136.750          H  
ATOM   3173  N   SER A 191      56.334 101.538  42.449  1.00 81.220          N  
ATOM   3174  CA  SER A 191      56.591 102.107  41.136  1.00 81.250          C  
ATOM   3175  C   SER A 191      57.883 101.576  40.538  1.00 80.750          C  
ATOM   3176  O   SER A 191      58.741 101.037  41.243  1.00 81.260          O  
ATOM   3177  CB  SER A 191      56.652 103.620  41.216  1.00113.740          C  
ATOM   3178  OG  SER A 191      57.762 104.044  41.956  1.00113.740          O  
ATOM   3179  H   SER A 191      57.114 101.214  43.003  1.00 97.460          H  
ATOM   3180  HA  SER A 191      55.772 101.826  40.472  1.00 97.500          H  
ATOM   3181 1HB  SER A 191      56.702 104.035  40.211  1.00136.490          H  
ATOM   3182 2HB  SER A 191      55.737 103.996  41.679  1.00136.490          H  
ATOM   3183  HG  SER A 191      57.710 105.001  41.984  1.00136.490          H  
ATOM   3184  N   SER A 192      58.005 101.738  39.225  1.00 79.760          N  
ATOM   3185  CA  SER A 192      59.189 101.376  38.458  1.00 79.280          C  
ATOM   3186  C   SER A 192      59.173 102.099  37.127  1.00 78.690          C  
ATOM   3187  O   SER A 192      58.093 102.361  36.595  1.00 79.200          O  
ATOM   3188  CB  SER A 192      59.243  99.886  38.171  1.00111.180          C  
ATOM   3189  OG  SER A 192      60.365  99.566  37.343  1.00111.180          O  
ATOM   3190  H   SER A 192      57.232 102.158  38.728  1.00 95.710          H  
ATOM   3191  HA  SER A 192      60.056 101.663  39.045  1.00 95.140          H  
ATOM   3192 1HB  SER A 192      59.335  99.351  39.115  1.00133.420          H  
ATOM   3193 2HB  SER A 192      58.324  99.555  37.711  1.00133.420          H  
ATOM   3194  HG  SER A 192      60.238 100.014  36.444  1.00133.420          H  
ATOM   3195  N   PRO A 193      60.321 102.511  36.590  1.00 77.660          N  
ATOM   3196  CA  PRO A 193      60.437 103.039  35.261  1.00 77.080          C  
ATOM   3197  C   PRO A 193      60.288 101.861  34.302  1.00 77.560          C  
ATOM   3198  O   PRO A 193      60.391 100.705  34.751  1.00 78.210          O  
ATOM   3199  CB  PRO A 193      61.845 103.644  35.251  1.00115.620          C  
ATOM   3200  CG  PRO A 193      62.612 102.827  36.267  1.00115.620          C  
ATOM   3201  CD  PRO A 193      61.597 102.486  37.349  1.00115.620          C  
ATOM   3202  HA  PRO A 193      59.655 103.799  35.130  1.00 92.500          H  
ATOM   3203 1HB  PRO A 193      62.281 103.563  34.236  1.00138.740          H  
ATOM   3204 2HB  PRO A 193      61.803 104.715  35.497  1.00138.740          H  
ATOM   3205 1HG  PRO A 193      63.026 101.926  35.785  1.00138.740          H  
ATOM   3206 2HG  PRO A 193      63.469 103.401  36.651  1.00138.740          H  
ATOM   3207 1HD  PRO A 193      61.836 101.486  37.731  1.00138.740          H  
ATOM   3208 2HD  PRO A 193      61.596 103.250  38.143  1.00138.740          H  
ATOM   3209  N   PRO A 194      59.922 102.115  33.036  1.00 77.340          N  
ATOM   3210  CA  PRO A 194      59.909 101.195  31.914  1.00 77.640          C  
ATOM   3211  C   PRO A 194      61.333 100.975  31.457  1.00 77.620          C  
ATOM   3212  O   PRO A 194      62.190 101.819  31.721  1.00 77.840          O  
ATOM   3213  CB  PRO A 194      59.095 101.945  30.865  1.00116.460          C  
ATOM   3214  CG  PRO A 194      59.357 103.398  31.163  1.00116.460          C  
ATOM   3215  CD  PRO A 194      59.472 103.477  32.676  1.00116.460          C  
ATOM   3216  HA  PRO A 194      59.431 100.248  32.196  1.00 93.170          H  
ATOM   3217 1HB  PRO A 194      59.430 101.644  29.849  1.00139.750          H  
ATOM   3218 2HB  PRO A 194      58.048 101.683  30.947  1.00139.750          H  
ATOM   3219 1HG  PRO A 194      60.283 103.720  30.654  1.00139.750          H  
ATOM   3220 2HG  PRO A 194      58.541 104.020  30.763  1.00139.750          H  
ATOM   3221 1HD  PRO A 194      60.232 104.227  32.926  1.00139.750          H  
ATOM   3222 2HD  PRO A 194      58.490 103.696  33.129  1.00139.750          H  
ATOM   3223  N   LEU A 195      61.574  99.909  30.715  1.00 77.350          N  
ATOM   3224  CA  LEU A 195      62.890  99.727  30.128  1.00 77.300          C  
ATOM   3225  C   LEU A 195      63.017 100.544  28.856  1.00 76.710          C  
ATOM   3226  O   LEU A 195      62.041 100.738  28.118  1.00 77.210          O  
ATOM   3227  CB  LEU A 195      63.149  98.256  29.798  1.00108.240          C  
ATOM   3228  CG  LEU A 195      63.687  97.350  30.933  1.00108.240          C  
ATOM   3229  CD1 LEU A 195      62.636  97.174  32.040  1.00108.240          C  
ATOM   3230  CD2 LEU A 195      64.064  96.015  30.330  1.00108.240          C  
ATOM   3231  H   LEU A 195      60.849  99.222  30.563  1.00 92.820          H  
ATOM   3232  HA  LEU A 195      63.643 100.075  30.833  1.00 92.760          H  
ATOM   3233 1HB  LEU A 195      62.215  97.825  29.464  1.00129.890          H  
ATOM   3234 2HB  LEU A 195      63.855  98.217  28.964  1.00129.890          H  
ATOM   3235  HG  LEU A 195      64.570  97.808  31.378  1.00129.890          H  
ATOM   3236 1HD1 LEU A 195      63.045  96.527  32.819  1.00129.890          H  
ATOM   3237 2HD1 LEU A 195      62.385  98.132  32.482  1.00129.890          H  
ATOM   3238 3HD1 LEU A 195      61.742  96.720  31.631  1.00129.890          H  
ATOM   3239 1HD2 LEU A 195      64.461  95.361  31.107  1.00129.890          H  
ATOM   3240 2HD2 LEU A 195      63.192  95.563  29.896  1.00129.890          H  
ATOM   3241 3HD2 LEU A 195      64.821  96.162  29.559  1.00129.890          H  
ATOM   3242  N   SER A 196      64.226 101.024  28.597  1.00 75.660          N  
ATOM   3243  CA  SER A 196      64.470 101.799  27.401  1.00 75.000          C  
ATOM   3244  C   SER A 196      64.182 100.987  26.161  1.00 74.960          C  
ATOM   3245  O   SER A 196      64.527  99.808  26.079  1.00 75.290          O  
ATOM   3246  CB  SER A 196      65.914 102.269  27.365  1.00105.260          C  
ATOM   3247  OG  SER A 196      66.197 103.138  28.430  1.00105.260          O  
ATOM   3248  H   SER A 196      64.987 100.860  29.240  1.00 90.790          H  
ATOM   3249  HA  SER A 196      63.810 102.668  27.412  1.00 90.000          H  
ATOM   3250 1HB  SER A 196      66.577 101.406  27.410  1.00126.320          H  
ATOM   3251 2HB  SER A 196      66.105 102.776  26.419  1.00126.320          H  
ATOM   3252  HG  SER A 196      67.116 103.401  28.320  1.00126.320          H  
ATOM   3253  N   GLY A 197      63.553 101.629  25.186  1.00 74.580          N  
ATOM   3254  CA  GLY A 197      63.275 101.016  23.898  1.00 74.530          C  
ATOM   3255  C   GLY A 197      62.039 100.117  23.869  1.00 75.700          C  
ATOM   3256  O   GLY A 197      61.714  99.560  22.818  1.00 75.880          O  
ATOM   3257  H   GLY A 197      63.275 102.588  25.341  1.00 89.500          H  
ATOM   3258 1HA  GLY A 197      63.161 101.803  23.152  1.00 89.440          H  
ATOM   3259 2HA  GLY A 197      64.143 100.432  23.596  1.00 89.440          H  
ATOM   3260  N   THR A 198      61.338  99.958  24.994  1.00 76.510          N  
ATOM   3261  CA  THR A 198      60.182  99.073  24.972  1.00 77.580          C  
ATOM   3262  C   THR A 198      59.036  99.544  25.863  1.00 78.780          C  
ATOM   3263  O   THR A 198      59.016 100.683  26.334  1.00 79.390          O  
ATOM   3264  CB  THR A 198      60.605  97.633  25.319  1.00108.180          C  
ATOM   3265  OG1 THR A 198      59.501  96.743  25.060  1.00108.180          O  
ATOM   3266  CG2 THR A 198      61.048  97.531  26.775  1.00108.180          C  
ATOM   3267  H   THR A 198      61.622 100.410  25.870  1.00 91.810          H  
ATOM   3268  HA  THR A 198      59.794  99.051  23.954  1.00 93.100          H  
ATOM   3269  HB  THR A 198      61.442  97.349  24.683  1.00129.820          H  
ATOM   3270  HG1 THR A 198      59.406  96.659  24.097  1.00129.820          H  
ATOM   3271 1HG2 THR A 198      61.355  96.521  26.973  1.00129.820          H  
ATOM   3272 2HG2 THR A 198      61.891  98.204  26.937  1.00129.820          H  
ATOM   3273 3HG2 THR A 198      60.243  97.800  27.452  1.00129.820          H  
ATOM   3274  N   SER A 199      58.051  98.667  26.036  1.00 79.120          N  
ATOM   3275  CA  SER A 199      56.857  98.956  26.814  1.00 80.300          C  
ATOM   3276  C   SER A 199      56.850  98.286  28.186  1.00 81.150          C  
ATOM   3277  O   SER A 199      57.197  97.098  28.304  1.00 81.800          O  
ATOM   3278  CB  SER A 199      55.613  98.476  26.104  1.00111.950          C  
ATOM   3279  OG  SER A 199      54.489  98.621  26.939  1.00111.950          O  
ATOM   3280  H   SER A 199      58.188  97.753  25.624  1.00 94.940          H  
ATOM   3281  HA  SER A 199      56.819 100.035  26.909  1.00 96.360          H  
ATOM   3282 1HB  SER A 199      55.467  99.023  25.176  1.00134.340          H  
ATOM   3283 2HB  SER A 199      55.733  97.455  25.869  1.00134.340          H  
ATOM   3284  HG  SER A 199      53.777  98.081  26.543  1.00134.340          H  
ATOM   3285  N   PRO A 200      56.370  98.979  29.240  1.00 81.220          N  
ATOM   3286  CA  PRO A 200      56.207  98.461  30.579  1.00 82.050          C  
ATOM   3287  C   PRO A 200      55.209  97.304  30.589  1.00 82.660          C  
ATOM   3288  O   PRO A 200      55.153  96.538  31.552  1.00 83.500          O  
ATOM   3289  CB  PRO A 200      55.702  99.686  31.364  1.00123.070          C  
ATOM   3290  CG  PRO A 200      55.075 100.587  30.337  1.00123.070          C  
ATOM   3291  CD  PRO A 200      55.901 100.393  29.089  1.00123.070          C  
ATOM   3292  HA  PRO A 200      57.188  98.124  30.936  1.00 98.460          H  
ATOM   3293 1HB  PRO A 200      54.995  99.373  32.137  1.00147.690          H  
ATOM   3294 2HB  PRO A 200      56.530 100.170  31.879  1.00147.690          H  
ATOM   3295 1HG  PRO A 200      54.016 100.312  30.191  1.00147.690          H  
ATOM   3296 2HG  PRO A 200      55.082 101.631  30.689  1.00147.690          H  
ATOM   3297 1HD  PRO A 200      55.214 100.531  28.250  1.00147.690          H  
ATOM   3298 2HD  PRO A 200      56.751 101.091  29.045  1.00147.690          H  
ATOM   3299  N   SER A 201      54.381  97.217  29.528  1.00 82.260          N  
ATOM   3300  CA  SER A 201      53.381  96.178  29.394  1.00 82.810          C  
ATOM   3301  C   SER A 201      53.934  94.850  28.869  1.00 83.150          C  
ATOM   3302  O   SER A 201      53.225  93.842  28.908  1.00 83.710          O  
ATOM   3303  CB  SER A 201      52.272  96.618  28.481  1.00115.710          C  
ATOM   3304  OG  SER A 201      52.723  96.724  27.159  1.00115.710          O  
ATOM   3305  H   SER A 201      54.447  97.876  28.757  1.00 98.710          H  
ATOM   3306  HA  SER A 201      52.961  95.993  30.380  1.00 99.370          H  
ATOM   3307 1HB  SER A 201      51.463  95.891  28.539  1.00138.860          H  
ATOM   3308 2HB  SER A 201      51.875  97.573  28.812  1.00138.860          H  
ATOM   3309  HG  SER A 201      51.943  96.487  26.616  1.00138.860          H  
ATOM   3310  N   TYR A 202      55.170  94.827  28.341  1.00 82.820          N  
ATOM   3311  CA  TYR A 202      55.751  93.559  27.890  1.00 83.110          C  
ATOM   3312  C   TYR A 202      56.781  93.096  28.915  1.00 83.200          C  
ATOM   3313  O   TYR A 202      57.049  91.892  29.051  1.00 83.820          O  
ATOM   3314  CB  TYR A 202      56.356  93.623  26.482  1.00116.240          C  
ATOM   3315  CG  TYR A 202      55.330  93.771  25.352  1.00116.240          C  
ATOM   3316  CD1 TYR A 202      55.282  94.911  24.591  1.00116.240          C  
ATOM   3317  CD2 TYR A 202      54.437  92.736  25.092  1.00116.240          C  
ATOM   3318  CE1 TYR A 202      54.356  95.037  23.578  1.00116.240          C  
ATOM   3319  CE2 TYR A 202      53.512  92.858  24.078  1.00116.240          C  
ATOM   3320  CZ  TYR A 202      53.469  94.005  23.324  1.00116.240          C  
ATOM   3321  OH  TYR A 202      52.549  94.133  22.308  1.00116.240          O  
ATOM   3322  H   TYR A 202      55.725  95.681  28.285  1.00 99.380          H  
ATOM   3323  HA  TYR A 202      54.965  92.807  27.868  1.00 99.730          H  
ATOM   3324 1HB  TYR A 202      57.045  94.475  26.430  1.00139.490          H  
ATOM   3325 2HB  TYR A 202      56.939  92.724  26.298  1.00139.490          H  
ATOM   3326  HD1 TYR A 202      55.979  95.700  24.779  1.00139.490          H  
ATOM   3327  HD2 TYR A 202      54.465  91.828  25.691  1.00139.490          H  
ATOM   3328  HE1 TYR A 202      54.328  95.944  22.975  1.00139.490          H  
ATOM   3329  HE2 TYR A 202      52.809  92.048  23.880  1.00139.490          H  
ATOM   3330  HH  TYR A 202      52.027  93.330  22.246  1.00139.490          H  
ATOM   3331  N   LYS A 203      57.333  94.061  29.644  1.00 82.600          N  
ATOM   3332  CA  LYS A 203      58.319  93.838  30.690  1.00 82.650          C  
ATOM   3333  C   LYS A 203      57.582  93.759  32.020  1.00 83.670          C  
ATOM   3334  O   LYS A 203      56.366  93.584  32.038  1.00 84.150          O  
ATOM   3335  CB  LYS A 203      59.413  94.905  30.649  1.00115.690          C  
ATOM   3336  CG  LYS A 203      60.178  94.950  29.309  1.00115.690          C  
ATOM   3337  CD  LYS A 203      60.978  93.641  29.049  1.00115.690          C  
ATOM   3338  CE  LYS A 203      61.814  93.714  27.773  1.00115.690          C  
ATOM   3339  NZ  LYS A 203      62.529  92.427  27.504  1.00115.690          N  
ATOM   3340  H   LYS A 203      57.083  95.028  29.427  1.00 99.120          H  
ATOM   3341  HA  LYS A 203      58.781  92.866  30.542  1.00 99.180          H  
ATOM   3342 1HB  LYS A 203      58.966  95.891  30.806  1.00138.830          H  
ATOM   3343 2HB  LYS A 203      60.136  94.736  31.441  1.00138.830          H  
ATOM   3344 1HG  LYS A 203      59.465  95.100  28.491  1.00138.830          H  
ATOM   3345 2HG  LYS A 203      60.859  95.791  29.320  1.00138.830          H  
ATOM   3346 1HD  LYS A 203      61.633  93.434  29.896  1.00138.830          H  
ATOM   3347 2HD  LYS A 203      60.293  92.807  28.926  1.00138.830          H  
ATOM   3348 1HE  LYS A 203      61.157  93.937  26.932  1.00138.830          H  
ATOM   3349 2HE  LYS A 203      62.548  94.510  27.865  1.00138.830          H  
ATOM   3350 1HZ  LYS A 203      63.068  92.511  26.652  1.00138.830          H  
ATOM   3351 2HZ  LYS A 203      63.151  92.215  28.273  1.00138.830          H  
ATOM   3352 3HZ  LYS A 203      61.854  91.680  27.402  1.00138.830          H  
ATOM   3353  N   TYR A 204      58.294  93.787  33.140  1.00 84.030          N  
ATOM   3354  CA  TYR A 204      57.614  93.595  34.417  1.00 85.060          C  
ATOM   3355  C   TYR A 204      57.250  94.899  35.112  1.00 86.050          C  
ATOM   3356  O   TYR A 204      56.737  94.887  36.244  1.00 86.880          O  
ATOM   3357  CB  TYR A 204      58.519  92.871  35.366  1.00118.670          C  
ATOM   3358  CG  TYR A 204      58.992  91.546  34.942  1.00118.670          C  
ATOM   3359  CD1 TYR A 204      60.282  91.437  34.463  1.00118.670          C  
ATOM   3360  CD2 TYR A 204      58.189  90.441  35.032  1.00118.670          C  
ATOM   3361  CE1 TYR A 204      60.766  90.228  34.075  1.00118.670          C  
ATOM   3362  CE2 TYR A 204      58.673  89.236  34.645  1.00118.670          C  
ATOM   3363  CZ  TYR A 204      59.959  89.120  34.166  1.00118.670          C  
ATOM   3364  OH  TYR A 204      60.443  87.896  33.775  1.00118.670          O  
ATOM   3365  H   TYR A 204      59.295  93.918  33.113  1.00100.840          H  
ATOM   3366  HA  TYR A 204      56.698  93.029  34.249  1.00102.070          H  
ATOM   3367 1HB  TYR A 204      59.375  93.499  35.550  1.00142.410          H  
ATOM   3368 2HB  TYR A 204      57.993  92.754  36.285  1.00142.410          H  
ATOM   3369  HD1 TYR A 204      60.920  92.320  34.398  1.00142.410          H  
ATOM   3370  HD2 TYR A 204      57.180  90.523  35.401  1.00142.410          H  
ATOM   3371  HE1 TYR A 204      61.786  90.144  33.700  1.00142.410          H  
ATOM   3372  HE2 TYR A 204      58.045  88.369  34.704  1.00142.410          H  
ATOM   3373  HH  TYR A 204      61.340  87.997  33.444  1.00142.410          H  
ATOM   3374  N   THR A 205      57.535  96.023  34.463  1.00 85.950          N  
ATOM   3375  CA  THR A 205      57.282  97.330  35.050  1.00 86.810          C  
ATOM   3376  C   THR A 205      55.819  97.578  35.352  1.00 87.480          C  
ATOM   3377  O   THR A 205      55.482  97.990  36.462  1.00 88.440          O  
ATOM   3378  CB  THR A 205      57.807  98.460  34.145  1.00121.190          C  
ATOM   3379  OG1 THR A 205      59.243  98.358  34.027  1.00121.190          O  
ATOM   3380  CG2 THR A 205      57.407  99.829  34.667  1.00121.190          C  
ATOM   3381  H   THR A 205      57.945  95.967  33.543  1.00103.140          H  
ATOM   3382  HA  THR A 205      57.830  97.387  35.992  1.00104.170          H  
ATOM   3383  HB  THR A 205      57.388  98.331  33.182  1.00145.430          H  
ATOM   3384  HG1 THR A 205      59.657  99.261  34.106  1.00145.430          H  
ATOM   3385 1HG2 THR A 205      57.772 100.590  34.002  1.00145.430          H  
ATOM   3386 2HG2 THR A 205      56.328  99.922  34.733  1.00145.430          H  
ATOM   3387 3HG2 THR A 205      57.828  99.974  35.625  1.00145.430          H  
ATOM   3388  N   LEU A 206      54.931  97.314  34.402  1.00 87.030          N  
ATOM   3389  CA  LEU A 206      53.524  97.582  34.632  1.00 87.740          C  
ATOM   3390  C   LEU A 206      52.943  96.805  35.834  1.00 88.480          C  
ATOM   3391  O   LEU A 206      52.295  97.424  36.674  1.00 89.490          O  
ATOM   3392  CB  LEU A 206      52.727  97.347  33.331  1.00122.550          C  
ATOM   3393  CG  LEU A 206      51.197  97.470  33.380  1.00122.550          C  
ATOM   3394  CD1 LEU A 206      50.795  98.888  33.766  1.00122.550          C  
ATOM   3395  CD2 LEU A 206      50.648  97.103  32.002  1.00122.550          C  
ATOM   3396  H   LEU A 206      55.228  96.959  33.488  1.00104.440          H  
ATOM   3397  HA  LEU A 206      53.444  98.643  34.870  1.00105.290          H  
ATOM   3398 1HB  LEU A 206      53.052  98.103  32.627  1.00147.060          H  
ATOM   3399 2HB  LEU A 206      52.985  96.402  32.894  1.00147.060          H  
ATOM   3400  HG  LEU A 206      50.791  96.786  34.127  1.00147.060          H  
ATOM   3401 1HD1 LEU A 206      49.707  98.960  33.789  1.00147.060          H  
ATOM   3402 2HD1 LEU A 206      51.183  99.135  34.754  1.00147.060          H  
ATOM   3403 3HD1 LEU A 206      51.189  99.593  33.035  1.00147.060          H  
ATOM   3404 1HD2 LEU A 206      49.559  97.177  32.011  1.00147.060          H  
ATOM   3405 2HD2 LEU A 206      51.051  97.787  31.255  1.00147.060          H  
ATOM   3406 3HD2 LEU A 206      50.936  96.081  31.756  1.00147.060          H  
ATOM   3407  N   PRO A 207      53.076  95.455  35.939  1.00 88.080          N  
ATOM   3408  CA  PRO A 207      52.644  94.697  37.100  1.00 88.740          C  
ATOM   3409  C   PRO A 207      53.509  94.877  38.359  1.00 89.330          C  
ATOM   3410  O   PRO A 207      53.069  94.505  39.458  1.00 90.150          O  
ATOM   3411  CB  PRO A 207      52.696  93.256  36.595  1.00133.110          C  
ATOM   3412  CG  PRO A 207      53.710  93.256  35.498  1.00133.110          C  
ATOM   3413  CD  PRO A 207      53.544  94.594  34.820  1.00133.110          C  
ATOM   3414  HA  PRO A 207      51.606  94.978  37.320  1.00106.490          H  
ATOM   3415 1HB  PRO A 207      52.955  92.585  37.421  1.00159.730          H  
ATOM   3416 2HB  PRO A 207      51.699  92.957  36.247  1.00159.730          H  
ATOM   3417 1HG  PRO A 207      54.711  93.120  35.921  1.00159.730          H  
ATOM   3418 2HG  PRO A 207      53.546  92.417  34.818  1.00159.730          H  
ATOM   3419 1HD  PRO A 207      54.496  94.876  34.409  1.00159.730          H  
ATOM   3420 2HD  PRO A 207      52.769  94.508  34.050  1.00159.730          H  
ATOM   3421  N   GLY A 208      54.753  95.384  38.222  1.00 88.930          N  
ATOM   3422  CA  GLY A 208      55.615  95.548  39.383  1.00 89.480          C  
ATOM   3423  C   GLY A 208      55.993  94.158  39.856  1.00 90.420          C  
ATOM   3424  O   GLY A 208      55.915  93.840  41.051  1.00 91.180          O  
ATOM   3425  H   GLY A 208      55.163  95.643  37.324  1.00106.720          H  
ATOM   3426 1HA  GLY A 208      56.501  96.115  39.102  1.00107.380          H  
ATOM   3427 2HA  GLY A 208      55.082  96.098  40.152  1.00107.380          H  
ATOM   3428  N   ALA A 209      56.352  93.316  38.887  1.00 90.390          N  
ATOM   3429  CA  ALA A 209      56.621  91.908  39.127  1.00 91.230          C  
ATOM   3430  C   ALA A 209      58.050  91.374  39.019  1.00 91.170          C  
ATOM   3431  O   ALA A 209      58.263  90.211  39.358  1.00 92.120          O  
ATOM   3432  CB  ALA A 209      55.799  91.137  38.129  1.00127.390          C  
ATOM   3433  H   ALA A 209      56.431  93.706  37.942  1.00108.470          H  
ATOM   3434  HA  ALA A 209      56.274  91.682  40.134  1.00109.480          H  
ATOM   3435 1HB  ALA A 209      55.924  90.091  38.308  1.00152.860          H  
ATOM   3436 2HB  ALA A 209      54.760  91.411  38.231  1.00152.860          H  
ATOM   3437 3HB  ALA A 209      56.132  91.369  37.138  1.00152.860          H  
ATOM   3438  N   GLN A 210      59.040  92.155  38.591  1.00 90.010          N  
ATOM   3439  CA  GLN A 210      60.344  91.522  38.324  1.00 89.710          C  
ATOM   3440  C   GLN A 210      60.963  90.807  39.514  1.00 90.580          C  
ATOM   3441  O   GLN A 210      61.521  89.720  39.367  1.00 90.780          O  
ATOM   3442  CB  GLN A 210      61.357  92.535  37.799  1.00125.710          C  
ATOM   3443  CG  GLN A 210      62.688  91.914  37.416  1.00125.710          C  
ATOM   3444  CD  GLN A 210      63.589  92.891  36.735  1.00125.710          C  
ATOM   3445  OE1 GLN A 210      63.150  93.973  36.335  1.00125.710          O  
ATOM   3446  NE2 GLN A 210      64.856  92.529  36.581  1.00125.710          N  
ATOM   3447  H   GLN A 210      58.891  93.138  38.402  1.00108.010          H  
ATOM   3448  HA  GLN A 210      60.194  90.772  37.548  1.00107.650          H  
ATOM   3449 1HB  GLN A 210      60.972  93.059  36.958  1.00150.860          H  
ATOM   3450 2HB  GLN A 210      61.563  93.273  38.576  1.00150.860          H  
ATOM   3451 1HG  GLN A 210      63.198  91.571  38.323  1.00150.860          H  
ATOM   3452 2HG  GLN A 210      62.510  91.072  36.748  1.00150.860          H  
ATOM   3453 1HE2 GLN A 210      65.503  93.145  36.127  1.00150.860          H  
ATOM   3454 2HE2 GLN A 210      65.170  91.640  36.924  1.00150.860          H  
ATOM   3455  N   ASP A 211      60.903  91.437  40.679  1.00 91.040          N  
ATOM   3456  CA  ASP A 211      61.482  90.867  41.885  1.00 91.820          C  
ATOM   3457  C   ASP A 211      60.435  90.214  42.786  1.00 92.160          C  
ATOM   3458  O   ASP A 211      60.735  89.320  43.577  1.00 92.770          O  
ATOM   3459  CB  ASP A 211      62.183  91.967  42.672  1.00128.240          C  
ATOM   3460  CG  ASP A 211      63.324  92.614  41.916  1.00128.240          C  
ATOM   3461  OD1 ASP A 211      64.252  91.935  41.540  1.00128.240          O  
ATOM   3462  OD2 ASP A 211      63.246  93.801  41.707  1.00128.240          O  
ATOM   3463  H   ASP A 211      60.455  92.339  40.713  1.00109.250          H  
ATOM   3464  HA  ASP A 211      62.212  90.110  41.598  1.00110.180          H  
ATOM   3465 1HB  ASP A 211      61.462  92.731  42.952  1.00153.880          H  
ATOM   3466 2HB  ASP A 211      62.572  91.552  43.574  1.00153.880          H  
ATOM   3467  N   ALA A 212      59.221  90.753  42.730  1.00 91.770          N  
ATOM   3468  CA  ALA A 212      58.133  90.404  43.634  1.00 91.970          C  
ATOM   3469  C   ALA A 212      57.149  89.295  43.234  1.00 92.410          C  
ATOM   3470  O   ALA A 212      56.517  88.721  44.122  1.00 92.680          O  
ATOM   3471  CB  ALA A 212      57.313  91.663  43.870  1.00128.680          C  
ATOM   3472  H   ALA A 212      59.044  91.462  42.038  1.00110.120          H  
ATOM   3473  HA  ALA A 212      58.592  90.096  44.573  1.00110.360          H  
ATOM   3474 1HB  ALA A 212      56.536  91.459  44.603  1.00154.410          H  
ATOM   3475 2HB  ALA A 212      57.962  92.454  44.238  1.00154.410          H  
ATOM   3476 3HB  ALA A 212      56.854  91.979  42.931  1.00154.410          H  
ATOM   3477  N   LYS A 213      56.923  89.031  41.941  1.00 92.510          N  
ATOM   3478  CA  LYS A 213      55.821  88.126  41.609  1.00 93.000          C  
ATOM   3479  C   LYS A 213      56.207  87.017  40.631  1.00 92.810          C  
ATOM   3480  O   LYS A 213      56.130  87.219  39.416  1.00 92.280          O  
ATOM   3481  CB  LYS A 213      54.687  88.967  41.014  1.00130.000          C  
ATOM   3482  CG  LYS A 213      54.162  90.068  41.937  1.00130.000          C  
ATOM   3483  CD  LYS A 213      53.126  90.969  41.265  1.00130.000          C  
ATOM   3484  CE  LYS A 213      52.758  92.123  42.201  1.00130.000          C  
ATOM   3485  NZ  LYS A 213      51.796  93.095  41.589  1.00130.000          N  
ATOM   3486  H   LYS A 213      57.480  89.453  41.193  1.00111.010          H  
ATOM   3487  HA  LYS A 213      55.472  87.647  42.523  1.00111.600          H  
ATOM   3488 1HB  LYS A 213      55.016  89.421  40.131  1.00156.000          H  
ATOM   3489 2HB  LYS A 213      53.848  88.319  40.761  1.00156.000          H  
ATOM   3490 1HG  LYS A 213      53.738  89.620  42.835  1.00156.000          H  
ATOM   3491 2HG  LYS A 213      54.975  90.707  42.230  1.00156.000          H  
ATOM   3492 1HD  LYS A 213      53.530  91.386  40.341  1.00156.000          H  
ATOM   3493 2HD  LYS A 213      52.232  90.399  41.031  1.00156.000          H  
ATOM   3494 1HE  LYS A 213      52.314  91.711  43.102  1.00156.000          H  
ATOM   3495 2HE  LYS A 213      53.671  92.663  42.469  1.00156.000          H  
ATOM   3496 1HZ  LYS A 213      51.607  93.822  42.259  1.00156.000          H  
ATOM   3497 2HZ  LYS A 213      52.207  93.536  40.732  1.00156.000          H  
ATOM   3498 3HZ  LYS A 213      50.941  92.630  41.346  1.00156.000          H  
ATOM   3499  N   ASP A 214      56.520  85.815  41.165  1.00 93.310          N  
ATOM   3500  CA  ASP A 214      57.025  84.670  40.375  1.00 93.200          C  
ATOM   3501  C   ASP A 214      56.112  84.250  39.229  1.00 92.810          C  
ATOM   3502  O   ASP A 214      56.584  83.722  38.214  1.00 92.650          O  
ATOM   3503  CB  ASP A 214      57.249  83.424  41.239  1.00130.520          C  
ATOM   3504  CG  ASP A 214      58.461  83.469  42.174  1.00130.520          C  
ATOM   3505  OD1 ASP A 214      59.237  84.387  42.105  1.00130.520          O  
ATOM   3506  OD2 ASP A 214      58.643  82.509  42.899  1.00130.520          O  
ATOM   3507  H   ASP A 214      56.510  85.730  42.176  1.00111.970          H  
ATOM   3508  HA  ASP A 214      57.987  84.960  39.949  1.00111.840          H  
ATOM   3509 1HB  ASP A 214      56.358  83.247  41.843  1.00156.630          H  
ATOM   3510 2HB  ASP A 214      57.357  82.563  40.583  1.00156.630          H  
ATOM   3511  N   ASP A 215      54.813  84.498  39.368  1.00 92.650          N  
ATOM   3512  CA  ASP A 215      53.853  84.141  38.339  1.00 92.270          C  
ATOM   3513  C   ASP A 215      54.158  84.818  37.002  1.00 91.930          C  
ATOM   3514  O   ASP A 215      53.832  84.273  35.942  1.00 91.550          O  
ATOM   3515  CB  ASP A 215      52.450  84.566  38.756  1.00129.330          C  
ATOM   3516  CG  ASP A 215      51.851  83.754  39.899  1.00129.330          C  
ATOM   3517  OD1 ASP A 215      52.376  82.725  40.248  1.00129.330          O  
ATOM   3518  OD2 ASP A 215      50.863  84.196  40.424  1.00129.330          O  
ATOM   3519  H   ASP A 215      54.465  84.898  40.229  1.00111.180          H  
ATOM   3520  HA  ASP A 215      53.881  83.061  38.199  1.00110.720          H  
ATOM   3521 1HB  ASP A 215      52.467  85.619  39.042  1.00155.200          H  
ATOM   3522 2HB  ASP A 215      51.792  84.481  37.899  1.00155.200          H  
ATOM   3523  N   PHE A 216      54.749  86.018  37.030  1.00 92.050          N  
ATOM   3524  CA  PHE A 216      54.992  86.710  35.783  1.00 91.680          C  
ATOM   3525  C   PHE A 216      56.165  86.084  35.034  1.00 91.520          C  
ATOM   3526  O   PHE A 216      55.974  85.696  33.877  1.00 91.010          O  
ATOM   3527  CB  PHE A 216      55.126  88.204  36.036  1.00128.500          C  
ATOM   3528  CG  PHE A 216      53.830  88.839  36.282  1.00128.500          C  
ATOM   3529  CD1 PHE A 216      53.301  88.838  37.555  1.00128.500          C  
ATOM   3530  CD2 PHE A 216      53.140  89.460  35.274  1.00128.500          C  
ATOM   3531  CE1 PHE A 216      52.099  89.433  37.821  1.00128.500          C  
ATOM   3532  CE2 PHE A 216      51.932  90.065  35.531  1.00128.500          C  
ATOM   3533  CZ  PHE A 216      51.409  90.047  36.811  1.00128.500          C  
ATOM   3534  H   PHE A 216      55.044  86.453  37.910  1.00110.460          H  
ATOM   3535  HA  PHE A 216      54.107  86.590  35.155  1.00110.020          H  
ATOM   3536 1HB  PHE A 216      55.694  88.371  36.912  1.00154.200          H  
ATOM   3537 2HB  PHE A 216      55.609  88.692  35.202  1.00154.200          H  
ATOM   3538  HD1 PHE A 216      53.852  88.351  38.350  1.00154.200          H  
ATOM   3539  HD2 PHE A 216      53.552  89.473  34.264  1.00154.200          H  
ATOM   3540  HE1 PHE A 216      51.697  89.416  38.829  1.00154.200          H  
ATOM   3541  HE2 PHE A 216      51.385  90.558  34.722  1.00154.200          H  
ATOM   3542  HZ  PHE A 216      50.452  90.527  37.015  1.00154.200          H  
ATOM   3543  N   PRO A 217      57.392  85.947  35.602  1.00 91.930          N  
ATOM   3544  CA  PRO A 217      58.472  85.251  34.944  1.00 91.840          C  
ATOM   3545  C   PRO A 217      58.018  83.877  34.477  1.00 91.540          C  
ATOM   3546  O   PRO A 217      58.380  83.451  33.378  1.00 91.190          O  
ATOM   3547  CB  PRO A 217      59.513  85.132  36.064  1.00137.760          C  
ATOM   3548  CG  PRO A 217      59.281  86.353  36.907  1.00137.760          C  
ATOM   3549  CD  PRO A 217      57.786  86.548  36.905  1.00137.760          C  
ATOM   3550  HA  PRO A 217      58.844  85.852  34.107  1.00110.210          H  
ATOM   3551 1HB  PRO A 217      59.366  84.194  36.623  1.00165.310          H  
ATOM   3552 2HB  PRO A 217      60.524  85.095  35.630  1.00165.310          H  
ATOM   3553 1HG  PRO A 217      59.666  86.189  37.928  1.00165.310          H  
ATOM   3554 2HG  PRO A 217      59.828  87.210  36.505  1.00165.310          H  
ATOM   3555 1HD  PRO A 217      57.360  86.037  37.719  1.00165.310          H  
ATOM   3556 2HD  PRO A 217      57.634  87.612  36.957  1.00165.310          H  
ATOM   3557  N   LEU A 218      57.168  83.193  35.268  1.00 91.670          N  
ATOM   3558  CA  LEU A 218      56.708  81.879  34.850  1.00 91.430          C  
ATOM   3559  C   LEU A 218      55.945  81.928  33.548  1.00 90.780          C  
ATOM   3560  O   LEU A 218      56.248  81.174  32.628  1.00 90.510          O  
ATOM   3561  CB  LEU A 218      55.828  81.243  35.931  1.00128.100          C  
ATOM   3562  CG  LEU A 218      55.172  79.867  35.587  1.00128.100          C  
ATOM   3563  CD1 LEU A 218      56.247  78.817  35.306  1.00128.100          C  
ATOM   3564  CD2 LEU A 218      54.291  79.447  36.764  1.00128.100          C  
ATOM   3565  H   LEU A 218      56.874  83.540  36.188  1.00110.000          H  
ATOM   3566  HA  LEU A 218      57.590  81.259  34.706  1.00109.720          H  
ATOM   3567 1HB  LEU A 218      56.428  81.122  36.831  1.00153.720          H  
ATOM   3568 2HB  LEU A 218      55.025  81.937  36.160  1.00153.720          H  
ATOM   3569  HG  LEU A 218      54.552  79.964  34.693  1.00153.720          H  
ATOM   3570 1HD1 LEU A 218      55.769  77.865  35.077  1.00153.720          H  
ATOM   3571 2HD1 LEU A 218      56.861  79.113  34.457  1.00153.720          H  
ATOM   3572 3HD1 LEU A 218      56.872  78.706  36.189  1.00153.720          H  
ATOM   3573 1HD2 LEU A 218      53.812  78.493  36.540  1.00153.720          H  
ATOM   3574 2HD2 LEU A 218      54.900  79.345  37.663  1.00153.720          H  
ATOM   3575 3HD2 LEU A 218      53.526  80.208  36.932  1.00153.720          H  
ATOM   3576  N   ARG A 219      54.962  82.820  33.454  1.00 90.530          N  
ATOM   3577  CA  ARG A 219      54.198  82.920  32.225  1.00 89.900          C  
ATOM   3578  C   ARG A 219      55.022  83.383  31.021  1.00 89.590          C  
ATOM   3579  O   ARG A 219      54.813  82.899  29.897  1.00 89.150          O  
ATOM   3580  CB  ARG A 219      53.010  83.843  32.392  1.00126.110          C  
ATOM   3581  CG  ARG A 219      51.873  83.277  33.229  1.00126.110          C  
ATOM   3582  CD  ARG A 219      50.601  84.044  33.041  1.00126.110          C  
ATOM   3583  NE  ARG A 219      50.675  85.452  33.436  1.00126.110          N  
ATOM   3584  CZ  ARG A 219      50.439  85.939  34.675  1.00126.110          C  
ATOM   3585  NH1 ARG A 219      50.134  85.146  35.685  1.00126.110          N  
ATOM   3586  NH2 ARG A 219      50.497  87.232  34.853  1.00126.110          N  
ATOM   3587  H   ARG A 219      54.721  83.407  34.264  1.00108.640          H  
ATOM   3588  HA  ARG A 219      53.810  81.928  32.003  1.00107.880          H  
ATOM   3589 1HB  ARG A 219      53.354  84.739  32.916  1.00151.330          H  
ATOM   3590 2HB  ARG A 219      52.655  84.160  31.448  1.00151.330          H  
ATOM   3591 1HG  ARG A 219      51.695  82.244  32.935  1.00151.330          H  
ATOM   3592 2HG  ARG A 219      52.149  83.309  34.280  1.00151.330          H  
ATOM   3593 1HD  ARG A 219      50.333  84.012  31.986  1.00151.330          H  
ATOM   3594 2HD  ARG A 219      49.811  83.566  33.612  1.00151.330          H  
ATOM   3595  HE  ARG A 219      50.887  86.144  32.688  1.00151.330          H  
ATOM   3596 1HH1 ARG A 219      50.081  84.148  35.556  1.00151.330          H  
ATOM   3597 2HH1 ARG A 219      49.944  85.543  36.597  1.00151.330          H  
ATOM   3598 1HH2 ARG A 219      50.717  87.827  34.057  1.00151.330          H  
ATOM   3599 2HH2 ARG A 219      50.312  87.626  35.764  1.00151.330          H  
ATOM   3600  N   LYS A 220      55.938  84.332  31.252  1.00 89.840          N  
ATOM   3601  CA  LYS A 220      56.766  84.913  30.195  1.00 89.580          C  
ATOM   3602  C   LYS A 220      57.813  83.941  29.636  1.00 89.410          C  
ATOM   3603  O   LYS A 220      58.112  83.969  28.440  1.00 88.730          O  
ATOM   3604  CB  LYS A 220      57.439  86.196  30.694  1.00125.520          C  
ATOM   3605  CG  LYS A 220      56.466  87.380  30.929  1.00125.520          C  
ATOM   3606  CD  LYS A 220      57.215  88.633  31.382  1.00125.520          C  
ATOM   3607  CE  LYS A 220      56.264  89.764  31.854  1.00125.520          C  
ATOM   3608  NZ  LYS A 220      55.429  90.329  30.753  1.00125.520          N  
ATOM   3609  H   LYS A 220      56.037  84.686  32.211  1.00107.810          H  
ATOM   3610  HA  LYS A 220      56.109  85.184  29.372  1.00107.500          H  
ATOM   3611 1HB  LYS A 220      57.939  85.987  31.644  1.00150.620          H  
ATOM   3612 2HB  LYS A 220      58.201  86.511  29.984  1.00150.620          H  
ATOM   3613 1HG  LYS A 220      55.931  87.590  30.003  1.00150.620          H  
ATOM   3614 2HG  LYS A 220      55.738  87.100  31.691  1.00150.620          H  
ATOM   3615 1HD  LYS A 220      57.885  88.359  32.176  1.00150.620          H  
ATOM   3616 2HD  LYS A 220      57.809  89.017  30.553  1.00150.620          H  
ATOM   3617 1HE  LYS A 220      55.608  89.365  32.624  1.00150.620          H  
ATOM   3618 2HE  LYS A 220      56.862  90.571  32.281  1.00150.620          H  
ATOM   3619 1HZ  LYS A 220      54.832  91.060  31.116  1.00150.620          H  
ATOM   3620 2HZ  LYS A 220      56.046  90.736  30.024  1.00150.620          H  
ATOM   3621 3HZ  LYS A 220      54.844  89.615  30.338  1.00150.620          H  
ATOM   3622  N   THR A 221      58.362  83.080  30.495  1.00 89.970          N  
ATOM   3623  CA  THR A 221      59.408  82.120  30.133  1.00 89.900          C  
ATOM   3624  C   THR A 221      58.904  80.680  30.235  1.00 89.710          C  
ATOM   3625  O   THR A 221      59.682  79.737  30.385  1.00 89.790          O  
ATOM   3626  CB  THR A 221      60.664  82.283  31.022  1.00125.890          C  
ATOM   3627  OG1 THR A 221      60.322  82.099  32.400  1.00125.890          O  
ATOM   3628  CG2 THR A 221      61.283  83.642  30.849  1.00125.890          C  
ATOM   3629  H   THR A 221      58.088  83.131  31.479  1.00107.960          H  
ATOM   3630  HA  THR A 221      59.700  82.295  29.098  1.00107.880          H  
ATOM   3631  HB  THR A 221      61.397  81.533  30.742  1.00151.070          H  
ATOM   3632  HG1 THR A 221      59.667  82.765  32.661  1.00151.070          H  
ATOM   3633 1HG2 THR A 221      62.168  83.716  31.478  1.00151.070          H  
ATOM   3634 2HG2 THR A 221      61.563  83.776  29.804  1.00151.070          H  
ATOM   3635 3HG2 THR A 221      60.564  84.408  31.137  1.00151.070          H  
ATOM   3636  N   ALA A 222      57.596  80.493  30.155  1.00 89.470          N  
ATOM   3637  CA  ALA A 222      57.042  79.160  30.292  1.00 89.300          C  
ATOM   3638  C   ALA A 222      57.702  78.202  29.315  1.00 88.880          C  
ATOM   3639  O   ALA A 222      57.932  78.532  28.150  1.00 88.050          O  
ATOM   3640  CB  ALA A 222      55.549  79.179  30.059  1.00125.090          C  
ATOM   3641  H   ALA A 222      56.982  81.292  30.027  1.00107.360          H  
ATOM   3642  HA  ALA A 222      57.242  78.815  31.306  1.00107.160          H  
ATOM   3643 1HB  ALA A 222      55.151  78.173  30.187  1.00150.110          H  
ATOM   3644 2HB  ALA A 222      55.083  79.853  30.776  1.00150.110          H  
ATOM   3645 3HB  ALA A 222      55.352  79.526  29.048  1.00150.110          H  
ATOM   3646  N   SER A 223      58.004  77.011  29.828  1.00 89.450          N  
ATOM   3647  CA  SER A 223      58.650  75.885  29.143  1.00 89.210          C  
ATOM   3648  C   SER A 223      60.139  76.106  28.815  1.00 89.330          C  
ATOM   3649  O   SER A 223      60.783  75.231  28.229  1.00 89.180          O  
ATOM   3650  CB  SER A 223      57.892  75.516  27.878  1.00124.990          C  
ATOM   3651  OG  SER A 223      56.556  75.180  28.167  1.00124.990          O  
ATOM   3652  H   SER A 223      57.760  76.867  30.796  1.00107.340          H  
ATOM   3653  HA  SER A 223      58.596  75.027  29.812  1.00107.050          H  
ATOM   3654 1HB  SER A 223      57.922  76.330  27.161  1.00149.990          H  
ATOM   3655 2HB  SER A 223      58.382  74.665  27.408  1.00149.990          H  
ATOM   3656  HG  SER A 223      56.149  74.980  27.321  1.00149.990          H  
ATOM   3657  N   GLU A 224      60.703  77.239  29.235  1.00 89.640          N  
ATOM   3658  CA  GLU A 224      62.119  77.521  29.091  1.00 89.810          C  
ATOM   3659  C   GLU A 224      62.760  77.138  30.426  1.00 90.220          C  
ATOM   3660  O   GLU A 224      62.245  77.538  31.463  1.00 90.440          O  
ATOM   3661  CB  GLU A 224      62.332  79.004  28.778  1.00125.670          C  
ATOM   3662  CG  GLU A 224      63.766  79.450  28.555  1.00125.670          C  
ATOM   3663  CD  GLU A 224      63.841  80.926  28.240  1.00125.670          C  
ATOM   3664  OE1 GLU A 224      62.839  81.468  27.842  1.00125.670          O  
ATOM   3665  OE2 GLU A 224      64.889  81.516  28.410  1.00125.670          O  
ATOM   3666  H   GLU A 224      60.134  77.960  29.691  1.00107.570          H  
ATOM   3667  HA  GLU A 224      62.507  76.936  28.269  1.00107.770          H  
ATOM   3668 1HB  GLU A 224      61.737  79.284  27.908  1.00150.800          H  
ATOM   3669 2HB  GLU A 224      61.977  79.581  29.610  1.00150.800          H  
ATOM   3670 1HG  GLU A 224      64.352  79.241  29.437  1.00150.800          H  
ATOM   3671 2HG  GLU A 224      64.185  78.884  27.727  1.00150.800          H  
ATOM   3672  N   PRO A 225      63.883  76.403  30.484  1.00 90.450          N  
ATOM   3673  CA  PRO A 225      64.530  76.001  31.733  1.00 90.920          C  
ATOM   3674  C   PRO A 225      64.699  77.158  32.726  1.00 91.440          C  
ATOM   3675  O   PRO A 225      64.502  76.979  33.933  1.00 92.010          O  
ATOM   3676  CB  PRO A 225      65.884  75.488  31.225  1.00136.380          C  
ATOM   3677  CG  PRO A 225      65.575  74.946  29.837  1.00136.380          C  
ATOM   3678  CD  PRO A 225      64.547  75.907  29.260  1.00136.380          C  
ATOM   3679  HA  PRO A 225      63.949  75.185  32.190  1.00109.100          H  
ATOM   3680 1HB  PRO A 225      66.626  76.304  31.220  1.00163.660          H  
ATOM   3681 2HB  PRO A 225      66.269  74.713  31.907  1.00163.660          H  
ATOM   3682 1HG  PRO A 225      66.495  74.892  29.229  1.00163.660          H  
ATOM   3683 2HG  PRO A 225      65.186  73.917  29.911  1.00163.660          H  
ATOM   3684 1HD  PRO A 225      65.028  76.726  28.703  1.00163.660          H  
ATOM   3685 2HD  PRO A 225      63.854  75.317  28.638  1.00163.660          H  
ATOM   3686  N   ASN A 226      64.951  78.358  32.200  1.00 91.290          N  
ATOM   3687  CA  ASN A 226      65.143  79.574  32.977  1.00 91.740          C  
ATOM   3688  C   ASN A 226      63.948  79.997  33.844  1.00 91.900          C  
ATOM   3689  O   ASN A 226      64.092  80.867  34.707  1.00 92.340          O  
ATOM   3690  CB  ASN A 226      65.526  80.684  32.033  1.00128.260          C  
ATOM   3691  CG  ASN A 226      66.924  80.498  31.510  1.00128.260          C  
ATOM   3692  OD1 ASN A 226      67.821  80.045  32.234  1.00128.260          O  
ATOM   3693  ND2 ASN A 226      67.126  80.795  30.251  1.00128.260          N  
ATOM   3694  H   ASN A 226      65.113  78.427  31.206  1.00109.550          H  
ATOM   3695  HA  ASN A 226      65.980  79.398  33.648  1.00110.090          H  
ATOM   3696 1HB  ASN A 226      64.825  80.727  31.201  1.00153.910          H  
ATOM   3697 2HB  ASN A 226      65.469  81.639  32.553  1.00153.910          H  
ATOM   3698 1HD2 ASN A 226      68.033  80.677  29.849  1.00153.910          H  
ATOM   3699 2HD2 ASN A 226      66.358  81.132  29.662  1.00153.910          H  
ATOM   3700  N   LEU A 227      62.792  79.348  33.680  1.00 91.580          N  
ATOM   3701  CA  LEU A 227      61.608  79.665  34.472  1.00 91.710          C  
ATOM   3702  C   LEU A 227      61.844  79.339  35.936  1.00 92.160          C  
ATOM   3703  O   LEU A 227      61.163  79.880  36.810  1.00 92.370          O  
ATOM   3704  CB  LEU A 227      60.350  78.940  33.933  1.00128.340          C  
ATOM   3705  CG  LEU A 227      60.254  77.368  34.052  1.00128.340          C  
ATOM   3706  CD1 LEU A 227      59.646  76.923  35.407  1.00128.340          C  
ATOM   3707  CD2 LEU A 227      59.386  76.861  32.909  1.00128.340          C  
ATOM   3708  H   LEU A 227      62.720  78.626  32.957  1.00109.900          H  
ATOM   3709  HA  LEU A 227      61.423  80.736  34.388  1.00110.050          H  
ATOM   3710 1HB  LEU A 227      59.481  79.363  34.426  1.00154.010          H  
ATOM   3711 2HB  LEU A 227      60.275  79.183  32.869  1.00154.010          H  
ATOM   3712  HG  LEU A 227      61.257  76.941  33.967  1.00154.010          H  
ATOM   3713 1HD1 LEU A 227      59.597  75.836  35.432  1.00154.010          H  
ATOM   3714 2HD1 LEU A 227      60.229  77.257  36.241  1.00154.010          H  
ATOM   3715 3HD1 LEU A 227      58.654  77.323  35.500  1.00154.010          H  
ATOM   3716 1HD2 LEU A 227      59.324  75.775  32.948  1.00154.010          H  
ATOM   3717 2HD2 LEU A 227      58.391  77.291  32.999  1.00154.010          H  
ATOM   3718 3HD2 LEU A 227      59.832  77.166  31.968  1.00154.010          H  
ATOM   3719  N   LYS A 228      62.786  78.426  36.201  1.00 92.280          N  
ATOM   3720  CA  LYS A 228      63.116  77.970  37.543  1.00 92.710          C  
ATOM   3721  C   LYS A 228      64.179  78.825  38.240  1.00 91.900          C  
ATOM   3722  O   LYS A 228      64.582  78.507  39.361  1.00 92.240          O  
ATOM   3723  CB  LYS A 228      63.596  76.517  37.506  1.00129.620          C  
ATOM   3724  CG  LYS A 228      62.537  75.515  37.073  1.00129.620          C  
ATOM   3725  CD  LYS A 228      63.054  74.084  37.121  1.00129.620          C  
ATOM   3726  CE  LYS A 228      61.971  73.093  36.702  1.00129.620          C  
ATOM   3727  NZ  LYS A 228      62.468  71.686  36.706  1.00129.620          N  
ATOM   3728  H   LYS A 228      63.299  78.025  35.407  1.00110.740          H  
ATOM   3729  HA  LYS A 228      62.211  78.019  38.147  1.00111.250          H  
ATOM   3730 1HB  LYS A 228      64.434  76.439  36.810  1.00155.550          H  
ATOM   3731 2HB  LYS A 228      63.957  76.226  38.491  1.00155.550          H  
ATOM   3732 1HG  LYS A 228      61.657  75.613  37.705  1.00155.550          H  
ATOM   3733 2HG  LYS A 228      62.257  75.738  36.046  1.00155.550          H  
ATOM   3734 1HD  LYS A 228      63.908  73.985  36.449  1.00155.550          H  
ATOM   3735 2HD  LYS A 228      63.381  73.850  38.135  1.00155.550          H  
ATOM   3736 1HE  LYS A 228      61.132  73.172  37.391  1.00155.550          H  
ATOM   3737 2HE  LYS A 228      61.628  73.345  35.698  1.00155.550          H  
ATOM   3738 1HZ  LYS A 228      61.722  71.065  36.424  1.00155.550          H  
ATOM   3739 2HZ  LYS A 228      63.240  71.597  36.060  1.00155.550          H  
ATOM   3740 3HZ  LYS A 228      62.778  71.438  37.635  1.00155.550          H  
ATOM   3741  N   VAL A 229      64.665  79.880  37.590  1.00 90.840          N  
ATOM   3742  CA  VAL A 229      65.689  80.714  38.202  1.00 90.010          C  
ATOM   3743  C   VAL A 229      65.091  81.682  39.212  1.00 90.260          C  
ATOM   3744  O   VAL A 229      64.098  82.358  38.939  1.00 89.950          O  
ATOM   3745  CB  VAL A 229      66.485  81.475  37.121  1.00126.350          C  
ATOM   3746  CG1 VAL A 229      67.493  82.460  37.758  1.00126.350          C  
ATOM   3747  CG2 VAL A 229      67.228  80.455  36.263  1.00126.350          C  
ATOM   3748  H   VAL A 229      64.313  80.126  36.658  1.00109.010          H  
ATOM   3749  HA  VAL A 229      66.385  80.062  38.730  1.00108.010          H  
ATOM   3750  HB  VAL A 229      65.791  82.046  36.498  1.00151.620          H  
ATOM   3751 1HG1 VAL A 229      68.037  82.972  36.967  1.00151.620          H  
ATOM   3752 2HG1 VAL A 229      66.972  83.201  38.363  1.00151.620          H  
ATOM   3753 3HG1 VAL A 229      68.196  81.912  38.385  1.00151.620          H  
ATOM   3754 1HG2 VAL A 229      67.782  80.965  35.473  1.00151.620          H  
ATOM   3755 2HG2 VAL A 229      67.919  79.890  36.886  1.00151.620          H  
ATOM   3756 3HG2 VAL A 229      66.512  79.777  35.823  1.00151.620          H  
ATOM   3757  N   ARG A 230      65.695  81.730  40.396  1.00 90.830          N  
ATOM   3758  CA  ARG A 230      65.261  82.620  41.462  1.00 91.060          C  
ATOM   3759  C   ARG A 230      66.473  83.277  42.101  1.00 91.240          C  
ATOM   3760  O   ARG A 230      67.577  82.734  42.050  1.00 90.750          O  
ATOM   3761  CB  ARG A 230      64.491  81.881  42.551  1.00127.390          C  
ATOM   3762  CG  ARG A 230      63.198  81.216  42.115  1.00127.390          C  
ATOM   3763  CD  ARG A 230      62.126  82.192  41.748  1.00127.390          C  
ATOM   3764  NE  ARG A 230      60.906  81.507  41.438  1.00127.390          N  
ATOM   3765  CZ  ARG A 230      60.610  80.965  40.235  1.00127.390          C  
ATOM   3766  NH1 ARG A 230      61.474  81.025  39.236  1.00127.390          N  
ATOM   3767  NH2 ARG A 230      59.441  80.360  40.060  1.00127.390          N  
ATOM   3768  H   ARG A 230      66.495  81.131  40.552  1.00109.000          H  
ATOM   3769  HA  ARG A 230      64.635  83.403  41.039  1.00109.270          H  
ATOM   3770 1HB  ARG A 230      65.126  81.106  42.975  1.00152.870          H  
ATOM   3771 2HB  ARG A 230      64.247  82.576  43.356  1.00152.870          H  
ATOM   3772 1HG  ARG A 230      63.393  80.565  41.264  1.00152.870          H  
ATOM   3773 2HG  ARG A 230      62.819  80.614  42.938  1.00152.870          H  
ATOM   3774 1HD  ARG A 230      61.927  82.855  42.592  1.00152.870          H  
ATOM   3775 2HD  ARG A 230      62.411  82.787  40.890  1.00152.870          H  
ATOM   3776  HE  ARG A 230      60.177  81.495  42.172  1.00152.870          H  
ATOM   3777 1HH1 ARG A 230      62.383  81.503  39.324  1.00152.870          H  
ATOM   3778 2HH1 ARG A 230      61.249  80.605  38.336  1.00152.870          H  
ATOM   3779 1HH2 ARG A 230      58.783  80.302  40.829  1.00152.870          H  
ATOM   3780 2HH2 ARG A 230      59.204  79.949  39.166  1.00152.870          H  
ATOM   3781  N   SER A 231      66.255  84.433  42.716  1.00 91.960          N  
ATOM   3782  CA  SER A 231      67.303  85.136  43.445  1.00 92.240          C  
ATOM   3783  C   SER A 231      66.695  85.813  44.662  1.00 92.390          C  
ATOM   3784  O   SER A 231      65.690  86.519  44.558  1.00 92.320          O  
ATOM   3785  CB  SER A 231      67.983  86.152  42.555  1.00129.020          C  
ATOM   3786  OG  SER A 231      68.967  86.853  43.262  1.00129.020          O  
ATOM   3787  H   SER A 231      65.330  84.837  42.698  1.00110.350          H  
ATOM   3788  HA  SER A 231      68.045  84.413  43.786  1.00110.690          H  
ATOM   3789 1HB  SER A 231      68.434  85.643  41.704  1.00154.830          H  
ATOM   3790 2HB  SER A 231      67.243  86.850  42.168  1.00154.830          H  
ATOM   3791  HG  SER A 231      69.374  87.448  42.628  1.00154.830          H  
ATOM   3792  N   ARG A 232      67.261  85.522  45.828  1.00 92.600          N  
ATOM   3793  CA  ARG A 232      66.790  86.073  47.091  1.00 92.790          C  
ATOM   3794  C   ARG A 232      67.061  87.571  47.187  1.00 91.900          C  
ATOM   3795  O   ARG A 232      68.142  88.033  46.830  1.00 91.230          O  
ATOM   3796  CB  ARG A 232      67.481  85.363  48.255  1.00129.830          C  
ATOM   3797  CG  ARG A 232      68.995  85.656  48.382  1.00129.830          C  
ATOM   3798  CD  ARG A 232      69.673  84.823  49.414  1.00129.830          C  
ATOM   3799  NE  ARG A 232      71.081  85.207  49.546  1.00129.830          N  
ATOM   3800  CZ  ARG A 232      72.099  84.765  48.760  1.00129.830          C  
ATOM   3801  NH1 ARG A 232      71.878  83.892  47.791  1.00129.830          N  
ATOM   3802  NH2 ARG A 232      73.324  85.214  48.958  1.00129.830          N  
ATOM   3803  H   ARG A 232      68.067  84.917  45.815  1.00111.120          H  
ATOM   3804  HA  ARG A 232      65.715  85.907  47.159  1.00111.350          H  
ATOM   3805 1HB  ARG A 232      67.007  85.654  49.191  1.00155.800          H  
ATOM   3806 2HB  ARG A 232      67.358  84.286  48.149  1.00155.800          H  
ATOM   3807 1HG  ARG A 232      69.484  85.507  47.424  1.00155.800          H  
ATOM   3808 2HG  ARG A 232      69.136  86.687  48.693  1.00155.800          H  
ATOM   3809 1HD  ARG A 232      69.189  84.976  50.376  1.00155.800          H  
ATOM   3810 2HD  ARG A 232      69.616  83.769  49.150  1.00155.800          H  
ATOM   3811  HE  ARG A 232      71.315  85.861  50.287  1.00155.800          H  
ATOM   3812 1HH1 ARG A 232      70.950  83.539  47.625  1.00155.800          H  
ATOM   3813 2HH1 ARG A 232      72.646  83.573  47.215  1.00155.800          H  
ATOM   3814 1HH2 ARG A 232      73.516  85.913  49.685  1.00155.800          H  
ATOM   3815 2HH2 ARG A 232      74.082  84.894  48.378  1.00155.800          H  
ATOM   3816  N   LEU A 233      66.131  88.323  47.777  1.00 91.940          N  
ATOM   3817  CA  LEU A 233      66.364  89.754  47.984  1.00 91.160          C  
ATOM   3818  C   LEU A 233      67.004  89.991  49.346  1.00 91.690          C  
ATOM   3819  O   LEU A 233      67.472  91.093  49.658  1.00 91.220          O  
ATOM   3820  CB  LEU A 233      65.039  90.518  47.886  1.00127.940          C  
ATOM   3821  CG  LEU A 233      64.288  90.413  46.519  1.00127.940          C  
ATOM   3822  CD1 LEU A 233      62.943  91.131  46.642  1.00127.940          C  
ATOM   3823  CD2 LEU A 233      65.141  91.023  45.381  1.00127.940          C  
ATOM   3824  H   LEU A 233      65.246  87.909  48.039  1.00110.330          H  
ATOM   3825  HA  LEU A 233      67.057  90.114  47.229  1.00109.390          H  
ATOM   3826 1HB  LEU A 233      64.371  90.154  48.664  1.00153.520          H  
ATOM   3827 2HB  LEU A 233      65.237  91.573  48.075  1.00153.520          H  
ATOM   3828  HG  LEU A 233      64.092  89.365  46.292  1.00153.520          H  
ATOM   3829 1HD1 LEU A 233      62.394  91.044  45.716  1.00153.520          H  
ATOM   3830 2HD1 LEU A 233      62.362  90.673  47.441  1.00153.520          H  
ATOM   3831 3HD1 LEU A 233      63.109  92.183  46.870  1.00153.520          H  
ATOM   3832 1HD2 LEU A 233      64.609  90.938  44.438  1.00153.520          H  
ATOM   3833 2HD2 LEU A 233      65.338  92.075  45.588  1.00153.520          H  
ATOM   3834 3HD2 LEU A 233      66.083  90.490  45.287  1.00153.520          H  
ATOM   3835  N   LYS A 234      67.103  88.906  50.111  1.00 92.690          N  
ATOM   3836  CA  LYS A 234      67.669  88.890  51.452  1.00 93.330          C  
ATOM   3837  C   LYS A 234      69.114  89.360  51.450  1.00 93.140          C  
ATOM   3838  O   LYS A 234      69.590  89.902  52.447  1.00 93.180          O  
ATOM   3839  CB  LYS A 234      67.567  87.496  52.059  1.00130.410          C  
ATOM   3840  CG  LYS A 234      66.147  87.077  52.417  1.00130.410          C  
ATOM   3841  CD  LYS A 234      66.112  85.666  53.003  1.00130.410          C  
ATOM   3842  CE  LYS A 234      64.687  85.244  53.366  1.00130.410          C  
ATOM   3843  NZ  LYS A 234      64.636  83.854  53.906  1.00130.410          N  
ATOM   3844  H   LYS A 234      66.699  88.062  49.739  1.00111.230          H  
ATOM   3845  HA  LYS A 234      67.094  89.575  52.075  1.00112.000          H  
ATOM   3846 1HB  LYS A 234      67.967  86.773  51.361  1.00156.490          H  
ATOM   3847 2HB  LYS A 234      68.175  87.448  52.963  1.00156.490          H  
ATOM   3848 1HG  LYS A 234      65.743  87.778  53.150  1.00156.490          H  
ATOM   3849 2HG  LYS A 234      65.522  87.112  51.529  1.00156.490          H  
ATOM   3850 1HD  LYS A 234      66.518  84.960  52.278  1.00156.490          H  
ATOM   3851 2HD  LYS A 234      66.729  85.632  53.902  1.00156.490          H  
ATOM   3852 1HE  LYS A 234      64.293  85.928  54.117  1.00156.490          H  
ATOM   3853 2HE  LYS A 234      64.061  85.299  52.475  1.00156.490          H  
ATOM   3854 1HZ  LYS A 234      63.680  83.615  54.132  1.00156.490          H  
ATOM   3855 2HZ  LYS A 234      64.988  83.208  53.213  1.00156.490          H  
ATOM   3856 3HZ  LYS A 234      65.203  83.793  54.740  1.00156.490          H  
ATOM   3857  N   GLN A 235      69.820  89.140  50.340  1.00 92.920          N  
ATOM   3858  CA  GLN A 235      71.200  89.568  50.223  1.00 92.750          C  
ATOM   3859  C   GLN A 235      71.312  91.089  50.255  1.00 91.940          C  
ATOM   3860  O   GLN A 235      72.321  91.621  50.727  1.00 91.880          O  
ATOM   3861  CB  GLN A 235      71.848  89.008  48.959  1.00129.920          C  
ATOM   3862  CG  GLN A 235      73.343  89.317  48.836  1.00129.920          C  
ATOM   3863  CD  GLN A 235      74.183  88.716  49.984  1.00129.920          C  
ATOM   3864  OE1 GLN A 235      74.117  87.518  50.321  1.00129.920          O  
ATOM   3865  NE2 GLN A 235      74.994  89.572  50.595  1.00129.920          N  
ATOM   3866  H   GLN A 235      69.388  88.664  49.558  1.00111.500          H  
ATOM   3867  HA  GLN A 235      71.747  89.178  51.082  1.00111.300          H  
ATOM   3868 1HB  GLN A 235      71.716  87.935  48.926  1.00155.900          H  
ATOM   3869 2HB  GLN A 235      71.346  89.424  48.084  1.00155.900          H  
ATOM   3870 1HG  GLN A 235      73.702  88.887  47.903  1.00155.900          H  
ATOM   3871 2HG  GLN A 235      73.498  90.397  48.824  1.00155.900          H  
ATOM   3872 1HE2 GLN A 235      75.578  89.264  51.350  1.00155.900          H  
ATOM   3873 2HE2 GLN A 235      75.017  90.535  50.303  1.00155.900          H  
ATOM   3874  N   LYS A 236      70.313  91.801  49.705  1.00 91.300          N  
ATOM   3875  CA  LYS A 236      70.376  93.250  49.668  1.00 90.480          C  
ATOM   3876  C   LYS A 236      69.942  93.768  51.019  1.00 90.710          C  
ATOM   3877  O   LYS A 236      70.417  94.810  51.475  1.00 90.450          O  
ATOM   3878  CB  LYS A 236      69.511  93.821  48.544  1.00127.000          C  
ATOM   3879  CG  LYS A 236      69.939  93.413  47.097  1.00127.000          C  
ATOM   3880  CD  LYS A 236      71.401  93.835  46.724  1.00127.000          C  
ATOM   3881  CE  LYS A 236      71.580  95.354  46.586  1.00127.000          C  
ATOM   3882  NZ  LYS A 236      72.987  95.714  46.166  1.00127.000          N  
ATOM   3883  H   LYS A 236      69.471  91.349  49.346  1.00109.560          H  
ATOM   3884  HA  LYS A 236      71.406  93.561  49.524  1.00108.580          H  
ATOM   3885 1HB  LYS A 236      68.484  93.475  48.684  1.00152.400          H  
ATOM   3886 2HB  LYS A 236      69.493  94.904  48.613  1.00152.400          H  
ATOM   3887 1HG  LYS A 236      69.862  92.327  47.007  1.00152.400          H  
ATOM   3888 2HG  LYS A 236      69.251  93.862  46.382  1.00152.400          H  
ATOM   3889 1HD  LYS A 236      72.122  93.455  47.446  1.00152.400          H  
ATOM   3890 2HD  LYS A 236      71.644  93.390  45.761  1.00152.400          H  
ATOM   3891 1HE  LYS A 236      70.882  95.729  45.840  1.00152.400          H  
ATOM   3892 2HE  LYS A 236      71.376  95.835  47.541  1.00152.400          H  
ATOM   3893 1HZ  LYS A 236      73.074  96.715  46.088  1.00152.400          H  
ATOM   3894 2HZ  LYS A 236      73.666  95.379  46.886  1.00152.400          H  
ATOM   3895 3HZ  LYS A 236      73.206  95.291  45.281  1.00152.400          H  
ATOM   3896  N   VAL A 237      69.060  93.022  51.677  1.00 91.240          N  
ATOM   3897  CA  VAL A 237      68.641  93.409  53.010  1.00 91.520          C  
ATOM   3898  C   VAL A 237      69.874  93.341  53.906  1.00 92.090          C  
ATOM   3899  O   VAL A 237      70.146  94.268  54.679  1.00 91.960          O  
ATOM   3900  CB  VAL A 237      67.554  92.462  53.554  1.00128.020          C  
ATOM   3901  CG1 VAL A 237      67.270  92.773  55.016  1.00128.020          C  
ATOM   3902  CG2 VAL A 237      66.295  92.586  52.714  1.00128.020          C  
ATOM   3903  H   VAL A 237      68.667  92.206  51.200  1.00109.490          H  
ATOM   3904  HA  VAL A 237      68.266  94.431  52.991  1.00109.820          H  
ATOM   3905  HB  VAL A 237      67.916  91.445  53.509  1.00153.620          H  
ATOM   3906 1HG1 VAL A 237      66.514  92.085  55.390  1.00153.620          H  
ATOM   3907 2HG1 VAL A 237      68.174  92.656  55.605  1.00153.620          H  
ATOM   3908 3HG1 VAL A 237      66.908  93.795  55.110  1.00153.620          H  
ATOM   3909 1HG2 VAL A 237      65.537  91.901  53.092  1.00153.620          H  
ATOM   3910 2HG2 VAL A 237      65.926  93.595  52.773  1.00153.620          H  
ATOM   3911 3HG2 VAL A 237      66.518  92.340  51.680  1.00153.620          H  
ATOM   3912  N   ALA A 238      70.622  92.233  53.796  1.00 92.720          N  
ATOM   3913  CA  ALA A 238      71.833  92.043  54.565  1.00 93.310          C  
ATOM   3914  C   ALA A 238      72.862  93.126  54.264  1.00 92.760          C  
ATOM   3915  O   ALA A 238      73.495  93.640  55.196  1.00 93.000          O  
ATOM   3916  CB  ALA A 238      72.418  90.680  54.260  1.00130.400          C  
ATOM   3917  H   ALA A 238      70.313  91.481  53.176  1.00111.260          H  
ATOM   3918  HA  ALA A 238      71.575  92.098  55.621  1.00111.970          H  
ATOM   3919 1HB  ALA A 238      73.313  90.523  54.858  1.00156.480          H  
ATOM   3920 2HB  ALA A 238      71.681  89.911  54.492  1.00156.480          H  
ATOM   3921 3HB  ALA A 238      72.672  90.625  53.202  1.00156.480          H  
ATOM   3922  N   GLU A 239      73.012  93.510  52.983  1.00 92.040          N  
ATOM   3923  CA  GLU A 239      73.952  94.557  52.621  1.00 91.490          C  
ATOM   3924  C   GLU A 239      73.590  95.871  53.287  1.00 91.020          C  
ATOM   3925  O   GLU A 239      74.463  96.537  53.848  1.00 91.060          O  
ATOM   3926  CB  GLU A 239      74.010  94.753  51.104  1.00128.310          C  
ATOM   3927  CG  GLU A 239      75.006  95.829  50.641  1.00128.310          C  
ATOM   3928  CD  GLU A 239      75.110  95.965  49.134  1.00128.310          C  
ATOM   3929  OE1 GLU A 239      74.727  95.053  48.427  1.00128.310          O  
ATOM   3930  OE2 GLU A 239      75.560  96.991  48.687  1.00128.310          O  
ATOM   3931  H   GLU A 239      72.509  93.020  52.238  1.00110.450          H  
ATOM   3932  HA  GLU A 239      74.941  94.260  52.964  1.00109.790          H  
ATOM   3933 1HB  GLU A 239      74.266  93.808  50.623  1.00153.970          H  
ATOM   3934 2HB  GLU A 239      73.023  95.041  50.742  1.00153.970          H  
ATOM   3935 1HG  GLU A 239      74.717  96.794  51.058  1.00153.970          H  
ATOM   3936 2HG  GLU A 239      75.977  95.575  51.036  1.00153.970          H  
ATOM   3937  N   ARG A 240      72.310  96.251  53.234  1.00 90.620          N  
ATOM   3938  CA  ARG A 240      71.881  97.505  53.836  1.00 90.140          C  
ATOM   3939  C   ARG A 240      72.112  97.523  55.342  1.00 90.790          C  
ATOM   3940  O   ARG A 240      72.547  98.540  55.888  1.00 90.510          O  
ATOM   3941  CB  ARG A 240      70.415  97.783  53.538  1.00126.390          C  
ATOM   3942  CG  ARG A 240      70.124  98.174  52.087  1.00126.390          C  
ATOM   3943  CD  ARG A 240      68.750  98.733  51.908  1.00126.390          C  
ATOM   3944  NE  ARG A 240      67.686  97.757  52.195  1.00126.390          N  
ATOM   3945  CZ  ARG A 240      67.153  96.878  51.308  1.00126.390          C  
ATOM   3946  NH1 ARG A 240      67.583  96.816  50.066  1.00126.390          N  
ATOM   3947  NH2 ARG A 240      66.180  96.078  51.696  1.00126.390          N  
ATOM   3948  H   ARG A 240      71.635  95.666  52.729  1.00108.740          H  
ATOM   3949  HA  ARG A 240      72.469  98.307  53.392  1.00108.170          H  
ATOM   3950 1HB  ARG A 240      69.834  96.884  53.756  1.00151.670          H  
ATOM   3951 2HB  ARG A 240      70.054  98.578  54.186  1.00151.670          H  
ATOM   3952 1HG  ARG A 240      70.841  98.929  51.773  1.00151.670          H  
ATOM   3953 2HG  ARG A 240      70.226  97.301  51.451  1.00151.670          H  
ATOM   3954 1HD  ARG A 240      68.624  99.574  52.591  1.00151.670          H  
ATOM   3955 2HD  ARG A 240      68.632  99.090  50.888  1.00151.670          H  
ATOM   3956  HE  ARG A 240      67.303  97.757  53.131  1.00151.670          H  
ATOM   3957 1HH1 ARG A 240      68.324  97.422  49.752  1.00151.670          H  
ATOM   3958 2HH1 ARG A 240      67.157  96.165  49.420  1.00151.670          H  
ATOM   3959 1HH2 ARG A 240      65.838  96.124  52.647  1.00151.670          H  
ATOM   3960 2HH2 ARG A 240      65.774  95.420  51.045  1.00151.670          H  
ATOM   3961  N   ARG A 241      71.835  96.397  56.010  1.00 91.670          N  
ATOM   3962  CA  ARG A 241      72.043  96.288  57.448  1.00 92.390          C  
ATOM   3963  C   ARG A 241      73.526  96.336  57.816  1.00 92.810          C  
ATOM   3964  O   ARG A 241      73.906  96.972  58.802  1.00 93.040          O  
ATOM   3965  CB  ARG A 241      71.441  94.993  57.966  1.00129.060          C  
ATOM   3966  CG  ARG A 241      69.925  94.949  57.974  1.00129.060          C  
ATOM   3967  CD  ARG A 241      69.426  93.621  58.372  1.00129.060          C  
ATOM   3968  NE  ARG A 241      67.972  93.576  58.398  1.00129.060          N  
ATOM   3969  CZ  ARG A 241      67.231  92.461  58.569  1.00129.060          C  
ATOM   3970  NH1 ARG A 241      67.813  91.289  58.728  1.00129.060          N  
ATOM   3971  NH2 ARG A 241      65.910  92.549  58.575  1.00129.060          N  
ATOM   3972  H   ARG A 241      71.431  95.604  55.499  1.00110.000          H  
ATOM   3973  HA  ARG A 241      71.539  97.124  57.930  1.00110.870          H  
ATOM   3974 1HB  ARG A 241      71.784  94.169  57.340  1.00154.870          H  
ATOM   3975 2HB  ARG A 241      71.793  94.805  58.978  1.00154.870          H  
ATOM   3976 1HG  ARG A 241      69.545  95.684  58.680  1.00154.870          H  
ATOM   3977 2HG  ARG A 241      69.545  95.176  56.980  1.00154.870          H  
ATOM   3978 1HD  ARG A 241      69.781  92.885  57.649  1.00154.870          H  
ATOM   3979 2HD  ARG A 241      69.798  93.374  59.365  1.00154.870          H  
ATOM   3980  HE  ARG A 241      67.479  94.453  58.279  1.00154.870          H  
ATOM   3981 1HH1 ARG A 241      68.819  91.216  58.725  1.00154.870          H  
ATOM   3982 2HH1 ARG A 241      67.253  90.457  58.855  1.00154.870          H  
ATOM   3983 1HH2 ARG A 241      65.462  93.447  58.452  1.00154.870          H  
ATOM   3984 2HH2 ARG A 241      65.346  91.721  58.701  1.00154.870          H  
ATOM   3985  N   SER A 242      74.354  95.660  57.011  1.00 92.910          N  
ATOM   3986  CA  SER A 242      75.797  95.589  57.196  1.00 93.330          C  
ATOM   3987  C   SER A 242      76.436  96.959  56.983  1.00 92.750          C  
ATOM   3988  O   SER A 242      77.378  97.338  57.684  1.00 92.990          O  
ATOM   3989  CB  SER A 242      76.381  94.579  56.224  1.00130.490          C  
ATOM   3990  OG  SER A 242      75.920  93.281  56.504  1.00130.490          O  
ATOM   3991  H   SER A 242      73.956  95.117  56.245  1.00111.490          H  
ATOM   3992  HA  SER A 242      76.000  95.263  58.216  1.00112.000          H  
ATOM   3993 1HB  SER A 242      76.097  94.845  55.214  1.00156.590          H  
ATOM   3994 2HB  SER A 242      77.467  94.607  56.281  1.00156.590          H  
ATOM   3995  HG  SER A 242      74.997  93.254  56.164  1.00156.590          H  
ATOM   3996  N   SER A 243      75.900  97.691  56.004  1.00 91.990          N  
ATOM   3997  CA  SER A 243      76.322  99.027  55.606  1.00 91.430          C  
ATOM   3998  C   SER A 243      77.807  99.134  55.210  1.00 90.610          C  
ATOM   3999  O   SER A 243      78.550  99.912  55.815  1.00 90.900          O  
ATOM   4000  CB  SER A 243      76.014  99.997  56.730  1.00128.230          C  
ATOM   4001  OG  SER A 243      75.980 101.321  56.265  1.00128.230          O  
ATOM   4002  H   SER A 243      75.150  97.265  55.457  1.00110.390          H  
ATOM   4003  HA  SER A 243      75.714  99.321  54.751  1.00109.720          H  
ATOM   4004 1HB  SER A 243      75.048  99.733  57.169  1.00153.870          H  
ATOM   4005 2HB  SER A 243      76.764  99.902  57.512  1.00153.870          H  
ATOM   4006  HG  SER A 243      75.841 101.863  57.041  1.00153.870          H  
ATOM   4007  N   PRO A 244      78.281  98.345  54.220  1.00 89.610          N  
ATOM   4008  CA  PRO A 244      79.642  98.331  53.716  1.00 88.860          C  
ATOM   4009  C   PRO A 244      79.897  99.576  52.894  1.00 88.670          C  
ATOM   4010  O   PRO A 244      78.953 100.170  52.370  1.00 88.420          O  
ATOM   4011  CB  PRO A 244      79.670  97.091  52.828  1.00133.290          C  
ATOM   4012  CG  PRO A 244      78.245  96.959  52.339  1.00133.290          C  
ATOM   4013  CD  PRO A 244      77.382  97.428  53.488  1.00133.290          C  
ATOM   4014  HA  PRO A 244      80.347  98.255  54.557  1.00106.630          H  
ATOM   4015 1HB  PRO A 244      80.397  97.242  51.999  1.00159.950          H  
ATOM   4016 2HB  PRO A 244      80.016  96.222  53.403  1.00159.950          H  
ATOM   4017 1HG  PRO A 244      78.090  97.567  51.429  1.00159.950          H  
ATOM   4018 2HG  PRO A 244      78.050  95.917  52.060  1.00159.950          H  
ATOM   4019 1HD  PRO A 244      76.501  97.956  53.097  1.00159.950          H  
ATOM   4020 2HD  PRO A 244      77.122  96.559  54.074  1.00159.950          H  
ATOM   4021  N   LEU A 245      81.159  99.932  52.733  1.00 88.800          N  
ATOM   4022  CA  LEU A 245      81.518 101.040  51.869  1.00 88.600          C  
ATOM   4023  C   LEU A 245      81.586 100.603  50.419  1.00 88.460          C  
ATOM   4024  O   LEU A 245      81.884  99.445  50.127  1.00 88.510          O  
ATOM   4025  CB  LEU A 245      82.893 101.605  52.240  1.00124.120          C  
ATOM   4026  CG  LEU A 245      83.095 102.181  53.657  1.00124.120          C  
ATOM   4027  CD1 LEU A 245      84.558 102.628  53.766  1.00124.120          C  
ATOM   4028  CD2 LEU A 245      82.142 103.350  53.914  1.00124.120          C  
ATOM   4029  H   LEU A 245      81.889  99.416  53.205  1.00106.560          H  
ATOM   4030  HA  LEU A 245      80.756 101.812  51.951  1.00106.320          H  
ATOM   4031 1HB  LEU A 245      83.637 100.813  52.107  1.00148.940          H  
ATOM   4032 2HB  LEU A 245      83.134 102.396  51.535  1.00148.940          H  
ATOM   4033  HG  LEU A 245      82.920 101.405  54.400  1.00148.940          H  
ATOM   4034 1HD1 LEU A 245      84.748 103.027  54.759  1.00148.940          H  
ATOM   4035 2HD1 LEU A 245      85.212 101.783  53.587  1.00148.940          H  
ATOM   4036 3HD1 LEU A 245      84.753 103.396  53.020  1.00148.940          H  
ATOM   4037 1HD2 LEU A 245      82.320 103.745  54.915  1.00148.940          H  
ATOM   4038 2HD2 LEU A 245      82.321 104.135  53.178  1.00148.940          H  
ATOM   4039 3HD2 LEU A 245      81.108 103.015  53.846  1.00148.940          H  
ATOM   4040  N   LEU A 246      81.354 101.540  49.507  1.00 88.290          N  
ATOM   4041  CA  LEU A 246      81.515 101.269  48.084  1.00 88.150          C  
ATOM   4042  C   LEU A 246      82.945 101.580  47.647  1.00 87.420          C  
ATOM   4043  O   LEU A 246      83.505 100.920  46.759  1.00 87.360          O  
ATOM   4044  CB  LEU A 246      80.526 102.112  47.275  1.00123.470          C  
ATOM   4045  CG  LEU A 246      79.016 101.850  47.532  1.00123.470          C  
ATOM   4046  CD1 LEU A 246      78.212 102.828  46.692  1.00123.470          C  
ATOM   4047  CD2 LEU A 246      78.644 100.392  47.193  1.00123.470          C  
ATOM   4048  H   LEU A 246      81.062 102.456  49.819  1.00105.950          H  
ATOM   4049  HA  LEU A 246      81.336 100.218  47.902  1.00105.780          H  
ATOM   4050 1HB  LEU A 246      80.713 103.159  47.504  1.00148.160          H  
ATOM   4051 2HB  LEU A 246      80.722 101.973  46.228  1.00148.160          H  
ATOM   4052  HG  LEU A 246      78.787 102.039  48.581  1.00148.160          H  
ATOM   4053 1HD1 LEU A 246      77.148 102.674  46.875  1.00148.160          H  
ATOM   4054 2HD1 LEU A 246      78.479 103.850  46.961  1.00148.160          H  
ATOM   4055 3HD1 LEU A 246      78.425 102.663  45.636  1.00148.160          H  
ATOM   4056 1HD2 LEU A 246      77.579 100.243  47.379  1.00148.160          H  
ATOM   4057 2HD2 LEU A 246      78.855 100.190  46.147  1.00148.160          H  
ATOM   4058 3HD2 LEU A 246      79.200  99.703  47.816  1.00148.160          H  
ATOM   4059  N   ARG A 247      83.528 102.598  48.277  1.00 86.910          N  
ATOM   4060  CA  ARG A 247      84.870 103.059  47.968  1.00 86.230          C  
ATOM   4061  C   ARG A 247      85.638 103.277  49.264  1.00 86.520          C  
ATOM   4062  O   ARG A 247      85.027 103.530  50.298  1.00 87.150          O  
ATOM   4063  CB  ARG A 247      84.822 104.334  47.135  1.00120.990          C  
ATOM   4064  CG  ARG A 247      84.186 104.152  45.741  1.00120.990          C  
ATOM   4065  CD  ARG A 247      84.163 105.398  44.946  1.00120.990          C  
ATOM   4066  NE  ARG A 247      83.491 105.189  43.658  1.00120.990          N  
ATOM   4067  CZ  ARG A 247      84.083 104.753  42.517  1.00120.990          C  
ATOM   4068  NH1 ARG A 247      85.375 104.483  42.481  1.00120.990          N  
ATOM   4069  NH2 ARG A 247      83.351 104.600  41.423  1.00120.990          N  
ATOM   4070  H   ARG A 247      83.010 103.091  48.989  1.00104.290          H  
ATOM   4071  HA  ARG A 247      85.382 102.292  47.394  1.00103.480          H  
ATOM   4072 1HB  ARG A 247      84.254 105.094  47.667  1.00145.190          H  
ATOM   4073 2HB  ARG A 247      85.832 104.718  46.993  1.00145.190          H  
ATOM   4074 1HG  ARG A 247      84.728 103.404  45.184  1.00145.190          H  
ATOM   4075 2HG  ARG A 247      83.155 103.826  45.854  1.00145.190          H  
ATOM   4076 1HD  ARG A 247      83.610 106.162  45.495  1.00145.190          H  
ATOM   4077 2HD  ARG A 247      85.175 105.752  44.767  1.00145.190          H  
ATOM   4078  HE  ARG A 247      82.498 105.380  43.622  1.00145.190          H  
ATOM   4079 1HH1 ARG A 247      85.943 104.609  43.302  1.00145.190          H  
ATOM   4080 2HH1 ARG A 247      85.802 104.162  41.623  1.00145.190          H  
ATOM   4081 1HH2 ARG A 247      82.361 104.806  41.444  1.00145.190          H  
ATOM   4082 2HH2 ARG A 247      83.779 104.278  40.567  1.00145.190          H  
ATOM   4083  N   ARG A 248      86.967 103.252  49.164  1.00 86.060          N  
ATOM   4084  CA  ARG A 248      87.946 103.457  50.240  1.00 86.260          C  
ATOM   4085  C   ARG A 248      88.254 102.129  50.944  1.00 87.380          C  
ATOM   4086  O   ARG A 248      88.526 101.126  50.267  1.00 87.190          O  
ATOM   4087  CB  ARG A 248      87.508 104.525  51.250  1.00120.680          C  
ATOM   4088  CG  ARG A 248      87.393 105.938  50.678  1.00120.680          C  
ATOM   4089  CD  ARG A 248      86.922 106.909  51.693  1.00120.680          C  
ATOM   4090  NE  ARG A 248      86.805 108.257  51.138  1.00120.680          N  
ATOM   4091  CZ  ARG A 248      86.346 109.341  51.805  1.00120.680          C  
ATOM   4092  NH1 ARG A 248      85.959 109.242  53.062  1.00120.680          N  
ATOM   4093  NH2 ARG A 248      86.284 110.511  51.186  1.00120.680          N  
ATOM   4094  H   ARG A 248      87.347 103.048  48.251  1.00103.270          H  
ATOM   4095  HA  ARG A 248      88.872 103.817  49.789  1.00103.510          H  
ATOM   4096 1HB  ARG A 248      86.615 104.265  51.791  1.00144.820          H  
ATOM   4097 2HB  ARG A 248      88.297 104.614  51.995  1.00144.820          H  
ATOM   4098 1HG  ARG A 248      88.368 106.265  50.321  1.00144.820          H  
ATOM   4099 2HG  ARG A 248      86.685 105.946  49.851  1.00144.820          H  
ATOM   4100 1HD  ARG A 248      85.940 106.594  52.049  1.00144.820          H  
ATOM   4101 2HD  ARG A 248      87.626 106.934  52.523  1.00144.820          H  
ATOM   4102  HE  ARG A 248      87.088 108.386  50.175  1.00144.820          H  
ATOM   4103 1HH1 ARG A 248      86.004 108.356  53.539  1.00144.820          H  
ATOM   4104 2HH1 ARG A 248      85.616 110.057  53.551  1.00144.820          H  
ATOM   4105 1HH2 ARG A 248      86.579 110.589  50.222  1.00144.820          H  
ATOM   4106 2HH2 ARG A 248      85.941 111.326  51.673  1.00144.820          H  
ATOM   4107  N   LYS A 249      88.225 102.083  52.281  1.00 88.530          N  
ATOM   4108  CA  LYS A 249      88.625 100.838  52.922  1.00 89.610          C  
ATOM   4109  C   LYS A 249      87.640  99.727  52.652  1.00 90.360          C  
ATOM   4110  O   LYS A 249      86.484  99.776  53.066  1.00 90.700          O  
ATOM   4111  CB  LYS A 249      88.808 101.039  54.435  1.00125.020          C  
ATOM   4112  CG  LYS A 249      89.272  99.772  55.243  1.00125.020          C  
ATOM   4113  CD  LYS A 249      90.729  99.361  54.884  1.00125.020          C  
ATOM   4114  CE  LYS A 249      91.305  98.211  55.764  1.00125.020          C  
ATOM   4115  NZ  LYS A 249      90.642  96.851  55.524  1.00125.020          N  
ATOM   4116  H   LYS A 249      87.964 102.884  52.832  1.00106.240          H  
ATOM   4117  HA  LYS A 249      89.581 100.536  52.499  1.00107.530          H  
ATOM   4118 1HB  LYS A 249      89.534 101.831  54.608  1.00150.030          H  
ATOM   4119 2HB  LYS A 249      87.861 101.366  54.865  1.00150.030          H  
ATOM   4120 1HG  LYS A 249      89.219  99.989  56.308  1.00150.030          H  
ATOM   4121 2HG  LYS A 249      88.600  98.942  55.035  1.00150.030          H  
ATOM   4122 1HD  LYS A 249      90.751  99.006  53.857  1.00150.030          H  
ATOM   4123 2HD  LYS A 249      91.385 100.226  54.965  1.00150.030          H  
ATOM   4124 1HE  LYS A 249      92.363  98.121  55.530  1.00150.030          H  
ATOM   4125 2HE  LYS A 249      91.197  98.472  56.814  1.00150.030          H  
ATOM   4126 1HZ  LYS A 249      91.074  96.158  56.101  1.00150.030          H  
ATOM   4127 2HZ  LYS A 249      89.642  96.858  55.734  1.00150.030          H  
ATOM   4128 3HZ  LYS A 249      90.699  96.549  54.537  1.00150.030          H  
ATOM   4129  N   ASP A 250      88.154  98.695  51.995  1.00 90.660          N  
ATOM   4130  CA  ASP A 250      87.429  97.508  51.591  1.00 91.360          C  
ATOM   4131  C   ASP A 250      86.171  97.875  50.806  1.00 91.360          C  
ATOM   4132  O   ASP A 250      85.142  97.211  50.939  1.00 91.690          O  
ATOM   4133  CB  ASP A 250      87.043  96.706  52.832  1.00127.620          C  
ATOM   4134  CG  ASP A 250      88.257  96.347  53.700  1.00127.620          C  
ATOM   4135  OD1 ASP A 250      89.362  96.154  53.194  1.00127.620          O  
ATOM   4136  OD2 ASP A 250      88.105  96.331  54.910  1.00127.620          O  
ATOM   4137  H   ASP A 250      89.125  98.758  51.726  1.00108.790          H  
ATOM   4138  HA  ASP A 250      88.073  96.904  50.950  1.00109.630          H  
ATOM   4139 1HB  ASP A 250      86.330  97.273  53.433  1.00153.150          H  
ATOM   4140 2HB  ASP A 250      86.547  95.784  52.526  1.00153.150          H  
ATOM   4141  N   GLY A 251      86.246  98.904  49.956  1.00 91.030          N  
ATOM   4142  CA  GLY A 251      85.066  99.293  49.205  1.00 91.040          C  
ATOM   4143  C   GLY A 251      84.618  98.209  48.229  1.00 91.400          C  
ATOM   4144  O   GLY A 251      85.459  97.581  47.574  1.00 91.280          O  
ATOM   4145  H   GLY A 251      87.110  99.446  49.863  1.00109.240          H  
ATOM   4146 1HA  GLY A 251      84.269  99.529  49.899  1.00109.250          H  
ATOM   4147 2HA  GLY A 251      85.291 100.201  48.658  1.00109.250          H  
ATOM   4148  N   ASN A 252      83.296  98.035  48.081  1.00 91.820          N  
ATOM   4149  CA  ASN A 252      82.721  97.036  47.173  1.00 92.200          C  
ATOM   4150  C   ASN A 252      82.959  97.291  45.685  1.00 91.200          C  
ATOM   4151  O   ASN A 252      83.148  96.342  44.915  1.00 91.310          O  
ATOM   4152  CB  ASN A 252      81.223  96.936  47.382  1.00128.930          C  
ATOM   4153  CG  ASN A 252      80.823  96.263  48.651  1.00128.930          C  
ATOM   4154  OD1 ASN A 252      81.590  95.527  49.280  1.00128.930          O  
ATOM   4155  ND2 ASN A 252      79.603  96.491  49.041  1.00128.930          N  
ATOM   4156  H   ASN A 252      82.681  98.576  48.693  1.00110.180          H  
ATOM   4157  HA  ASN A 252      83.177  96.074  47.410  1.00110.640          H  
ATOM   4158 1HB  ASN A 252      80.799  97.933  47.376  1.00154.710          H  
ATOM   4159 2HB  ASN A 252      80.781  96.397  46.547  1.00154.710          H  
ATOM   4160 1HD2 ASN A 252      79.260  96.065  49.876  1.00154.710          H  
ATOM   4161 2HD2 ASN A 252      79.000  97.087  48.505  1.00154.710          H  
ATOM   4162  N   VAL A 253      82.945  98.561  45.280  1.00 90.220          N  
ATOM   4163  CA  VAL A 253      83.110  98.942  43.890  1.00 89.190          C  
ATOM   4164  C   VAL A 253      84.557  98.808  43.546  1.00 88.630          C  
ATOM   4165  O   VAL A 253      84.914  98.263  42.500  1.00 88.320          O  
ATOM   4166  CB  VAL A 253      82.614 100.377  43.638  1.00125.280          C  
ATOM   4167  CG1 VAL A 253      82.942 100.821  42.216  1.00125.280          C  
ATOM   4168  CG2 VAL A 253      81.117 100.414  43.885  1.00125.280          C  
ATOM   4169  H   VAL A 253      82.850  99.307  45.966  1.00108.260          H  
ATOM   4170  HA  VAL A 253      82.534  98.259  43.265  1.00107.030          H  
ATOM   4171  HB  VAL A 253      83.115 101.060  44.317  1.00150.330          H  
ATOM   4172 1HG1 VAL A 253      82.579 101.832  42.066  1.00150.330          H  
ATOM   4173 2HG1 VAL A 253      84.019 100.801  42.050  1.00150.330          H  
ATOM   4174 3HG1 VAL A 253      82.456 100.151  41.506  1.00150.330          H  
ATOM   4175 1HG2 VAL A 253      80.740 101.425  43.730  1.00150.330          H  
ATOM   4176 2HG2 VAL A 253      80.619  99.732  43.199  1.00150.330          H  
ATOM   4177 3HG2 VAL A 253      80.921 100.102  44.903  1.00150.330          H  
ATOM   4178  N   VAL A 254      85.386  99.321  44.437  1.00 88.540          N  
ATOM   4179  CA  VAL A 254      86.817  99.263  44.242  1.00 88.020          C  
ATOM   4180  C   VAL A 254      87.287  97.812  44.193  1.00 88.730          C  
ATOM   4181  O   VAL A 254      88.085  97.460  43.321  1.00 88.250          O  
ATOM   4182  CB  VAL A 254      87.535 100.038  45.350  1.00123.440          C  
ATOM   4183  CG1 VAL A 254      89.047  99.823  45.262  1.00123.440          C  
ATOM   4184  CG2 VAL A 254      87.173 101.506  45.211  1.00123.440          C  
ATOM   4185  H   VAL A 254      84.967  99.781  45.248  1.00106.250          H  
ATOM   4186  HA  VAL A 254      87.053  99.735  43.289  1.00105.620          H  
ATOM   4187  HB  VAL A 254      87.203  99.669  46.324  1.00148.120          H  
ATOM   4188 1HG1 VAL A 254      89.536 100.382  46.058  1.00148.120          H  
ATOM   4189 2HG1 VAL A 254      89.287  98.766  45.372  1.00148.120          H  
ATOM   4190 3HG1 VAL A 254      89.404 100.176  44.293  1.00148.120          H  
ATOM   4191 1HG2 VAL A 254      87.653 102.082  45.997  1.00148.120          H  
ATOM   4192 2HG2 VAL A 254      87.501 101.871  44.239  1.00148.120          H  
ATOM   4193 3HG2 VAL A 254      86.101 101.605  45.286  1.00148.120          H  
ATOM   4194  N   THR A 255      86.795  96.970  45.111  1.00 89.900          N  
ATOM   4195  CA  THR A 255      87.163  95.567  45.125  1.00 90.650          C  
ATOM   4196  C   THR A 255      86.747  94.886  43.830  1.00 90.550          C  
ATOM   4197  O   THR A 255      87.556  94.172  43.228  1.00 90.420          O  
ATOM   4198  CB  THR A 255      86.523  94.829  46.324  1.00126.610          C  
ATOM   4199  OG1 THR A 255      87.006  95.394  47.554  1.00126.610          O  
ATOM   4200  CG2 THR A 255      86.884  93.349  46.279  1.00126.610          C  
ATOM   4201  H   THR A 255      86.170  97.305  45.844  1.00107.880          H  
ATOM   4202  HA  THR A 255      88.246  95.496  45.215  1.00108.780          H  
ATOM   4203  HB  THR A 255      85.438  94.944  46.287  1.00151.930          H  
ATOM   4204  HG1 THR A 255      86.599  96.278  47.673  1.00151.930          H  
ATOM   4205 1HG2 THR A 255      86.432  92.847  47.131  1.00151.930          H  
ATOM   4206 2HG2 THR A 255      86.515  92.897  45.362  1.00151.930          H  
ATOM   4207 3HG2 THR A 255      87.967  93.241  46.324  1.00151.930          H  
ATOM   4208  N   SER A 256      85.502  95.111  43.379  1.00 90.580          N  
ATOM   4209  CA  SER A 256      85.026  94.495  42.150  1.00 90.520          C  
ATOM   4210  C   SER A 256      85.890  94.915  40.973  1.00 89.360          C  
ATOM   4211  O   SER A 256      86.305  94.073  40.165  1.00 89.360          O  
ATOM   4212  CB  SER A 256      83.585  94.881  41.896  1.00126.750          C  
ATOM   4213  OG  SER A 256      83.106  94.299  40.714  1.00126.750          O  
ATOM   4214  H   SER A 256      84.847  95.691  43.912  1.00108.700          H  
ATOM   4215  HA  SER A 256      85.088  93.413  42.258  1.00108.620          H  
ATOM   4216 1HB  SER A 256      82.972  94.565  42.739  1.00152.100          H  
ATOM   4217 2HB  SER A 256      83.509  95.968  41.832  1.00152.100          H  
ATOM   4218  HG  SER A 256      82.198  94.595  40.629  1.00152.100          H  
ATOM   4219  N   PHE A 257      86.184  96.218  40.881  1.00 88.390          N  
ATOM   4220  CA  PHE A 257      87.011  96.751  39.819  1.00 87.220          C  
ATOM   4221  C   PHE A 257      88.369  96.083  39.788  1.00 87.200          C  
ATOM   4222  O   PHE A 257      88.799  95.616  38.732  1.00 86.880          O  
ATOM   4223  CB  PHE A 257      87.192  98.256  39.987  1.00122.580          C  
ATOM   4224  CG  PHE A 257      88.124  98.867  39.000  1.00122.580          C  
ATOM   4225  CD1 PHE A 257      87.704  99.161  37.717  1.00122.580          C  
ATOM   4226  CD2 PHE A 257      89.434  99.152  39.356  1.00122.580          C  
ATOM   4227  CE1 PHE A 257      88.571  99.728  36.812  1.00122.580          C  
ATOM   4228  CE2 PHE A 257      90.297  99.715  38.454  1.00122.580          C  
ATOM   4229  CZ  PHE A 257      89.864 100.005  37.179  1.00122.580          C  
ATOM   4230  H   PHE A 257      85.793  96.871  41.566  1.00106.070          H  
ATOM   4231  HA  PHE A 257      86.513  96.562  38.870  1.00104.660          H  
ATOM   4232 1HB  PHE A 257      86.225  98.748  39.906  1.00147.090          H  
ATOM   4233 2HB  PHE A 257      87.568  98.462  40.987  1.00147.090          H  
ATOM   4234  HD1 PHE A 257      86.678  98.940  37.424  1.00147.090          H  
ATOM   4235  HD2 PHE A 257      89.775  98.923  40.367  1.00147.090          H  
ATOM   4236  HE1 PHE A 257      88.232  99.955  35.801  1.00147.090          H  
ATOM   4237  HE2 PHE A 257      91.324  99.932  38.744  1.00147.090          H  
ATOM   4238  HZ  PHE A 257      90.550 100.449  36.459  1.00147.090          H  
ATOM   4239  N   LYS A 258      89.059  96.039  40.934  1.00 87.570          N  
ATOM   4240  CA  LYS A 258      90.381  95.440  40.967  1.00 87.530          C  
ATOM   4241  C   LYS A 258      90.357  93.967  40.575  1.00 88.300          C  
ATOM   4242  O   LYS A 258      91.234  93.516  39.823  1.00 87.950          O  
ATOM   4243  CB  LYS A 258      91.013  95.616  42.346  1.00122.560          C  
ATOM   4244  CG  LYS A 258      91.451  97.049  42.659  1.00122.560          C  
ATOM   4245  CD  LYS A 258      92.045  97.152  44.059  1.00122.560          C  
ATOM   4246  CE  LYS A 258      92.550  98.563  44.355  1.00122.560          C  
ATOM   4247  NZ  LYS A 258      93.087  98.685  45.743  1.00122.560          N  
ATOM   4248  H   LYS A 258      88.655  96.437  41.788  1.00105.080          H  
ATOM   4249  HA  LYS A 258      91.003  95.963  40.241  1.00105.040          H  
ATOM   4250 1HB  LYS A 258      90.285  95.319  43.108  1.00147.070          H  
ATOM   4251 2HB  LYS A 258      91.877  94.960  42.441  1.00147.070          H  
ATOM   4252 1HG  LYS A 258      92.189  97.370  41.926  1.00147.070          H  
ATOM   4253 2HG  LYS A 258      90.586  97.709  42.590  1.00147.070          H  
ATOM   4254 1HD  LYS A 258      91.276  96.893  44.791  1.00147.070          H  
ATOM   4255 2HD  LYS A 258      92.871  96.450  44.160  1.00147.070          H  
ATOM   4256 1HE  LYS A 258      93.341  98.811  43.649  1.00147.070          H  
ATOM   4257 2HE  LYS A 258      91.736  99.268  44.228  1.00147.070          H  
ATOM   4258 1HZ  LYS A 258      93.413  99.630  45.898  1.00147.070          H  
ATOM   4259 2HZ  LYS A 258      92.358  98.469  46.409  1.00147.070          H  
ATOM   4260 3HZ  LYS A 258      93.856  98.041  45.867  1.00147.070          H  
ATOM   4261  N   LYS A 259      89.355  93.213  41.056  1.00 89.340          N  
ATOM   4262  CA  LYS A 259      89.263  91.809  40.691  1.00 90.110          C  
ATOM   4263  C   LYS A 259      89.047  91.650  39.196  1.00 89.510          C  
ATOM   4264  O   LYS A 259      89.673  90.785  38.572  1.00 89.520          O  
ATOM   4265  CB  LYS A 259      88.162  91.091  41.474  1.00125.850          C  
ATOM   4266  CG  LYS A 259      88.490  90.847  42.952  1.00125.850          C  
ATOM   4267  CD  LYS A 259      87.345  90.136  43.669  1.00125.850          C  
ATOM   4268  CE  LYS A 259      87.706  89.813  45.118  1.00125.850          C  
ATOM   4269  NZ  LYS A 259      86.577  89.159  45.845  1.00125.850          N  
ATOM   4270  H   LYS A 259      88.667  93.620  41.699  1.00107.210          H  
ATOM   4271  HA  LYS A 259      90.210  91.332  40.937  1.00108.130          H  
ATOM   4272 1HB  LYS A 259      87.251  91.697  41.435  1.00151.020          H  
ATOM   4273 2HB  LYS A 259      87.942  90.135  41.002  1.00151.020          H  
ATOM   4274 1HG  LYS A 259      89.393  90.242  43.026  1.00151.020          H  
ATOM   4275 2HG  LYS A 259      88.676  91.805  43.438  1.00151.020          H  
ATOM   4276 1HD  LYS A 259      86.462  90.779  43.657  1.00151.020          H  
ATOM   4277 2HD  LYS A 259      87.106  89.210  43.147  1.00151.020          H  
ATOM   4278 1HE  LYS A 259      88.565  89.143  45.127  1.00151.020          H  
ATOM   4279 2HE  LYS A 259      87.974  90.730  45.633  1.00151.020          H  
ATOM   4280 1HZ  LYS A 259      86.859  88.960  46.795  1.00151.020          H  
ATOM   4281 2HZ  LYS A 259      85.777  89.775  45.855  1.00151.020          H  
ATOM   4282 3HZ  LYS A 259      86.331  88.296  45.381  1.00151.020          H  
ATOM   4283  N   ARG A 260      88.218  92.511  38.595  1.00 88.940          N  
ATOM   4284  CA  ARG A 260      88.008  92.394  37.171  1.00 88.360          C  
ATOM   4285  C   ARG A 260      89.274  92.766  36.413  1.00 87.320          C  
ATOM   4286  O   ARG A 260      89.626  92.098  35.442  1.00 87.140          O  
ATOM   4287  CB  ARG A 260      86.844  93.251  36.696  1.00123.940          C  
ATOM   4288  CG  ARG A 260      86.545  93.157  35.181  1.00123.940          C  
ATOM   4289  CD  ARG A 260      86.186  91.757  34.756  1.00123.940          C  
ATOM   4290  NE  ARG A 260      85.861  91.688  33.350  1.00123.940          N  
ATOM   4291  CZ  ARG A 260      85.876  90.559  32.599  1.00123.940          C  
ATOM   4292  NH1 ARG A 260      86.200  89.380  33.120  1.00123.940          N  
ATOM   4293  NH2 ARG A 260      85.559  90.640  31.314  1.00123.940          N  
ATOM   4294  H   ARG A 260      87.680  93.188  39.152  1.00106.730          H  
ATOM   4295  HA  ARG A 260      87.770  91.351  36.967  1.00106.030          H  
ATOM   4296 1HB  ARG A 260      85.943  92.973  37.242  1.00148.720          H  
ATOM   4297 2HB  ARG A 260      87.056  94.298  36.933  1.00148.720          H  
ATOM   4298 1HG  ARG A 260      85.708  93.809  34.942  1.00148.720          H  
ATOM   4299 2HG  ARG A 260      87.416  93.473  34.612  1.00148.720          H  
ATOM   4300 1HD  ARG A 260      87.031  91.101  34.919  1.00148.720          H  
ATOM   4301 2HD  ARG A 260      85.331  91.401  35.329  1.00148.720          H  
ATOM   4302  HE  ARG A 260      85.605  92.551  32.889  1.00148.720          H  
ATOM   4303 1HH1 ARG A 260      86.448  89.275  34.121  1.00148.720          H  
ATOM   4304 2HH1 ARG A 260      86.202  88.558  32.538  1.00148.720          H  
ATOM   4305 1HH2 ARG A 260      85.311  91.533  30.910  1.00148.720          H  
ATOM   4306 2HH2 ARG A 260      85.563  89.812  30.737  1.00148.720          H  
ATOM   4307  N   MET A 261      89.999  93.812  36.833  1.00 86.620          N  
ATOM   4308  CA  MET A 261      91.195  94.170  36.076  1.00 85.610          C  
ATOM   4309  C   MET A 261      92.163  93.001  36.059  1.00 86.060          C  
ATOM   4310  O   MET A 261      92.794  92.728  35.027  1.00 85.540          O  
ATOM   4311  CB  MET A 261      91.872  95.419  36.631  1.00120.260          C  
ATOM   4312  CG  MET A 261      91.064  96.712  36.506  1.00120.260          C  
ATOM   4313  SD  MET A 261      90.609  97.142  34.817  1.00120.260          S  
ATOM   4314  CE  MET A 261      88.895  96.562  34.765  1.00120.260          C  
ATOM   4315  H   MET A 261      89.684  94.374  37.631  1.00103.940          H  
ATOM   4316  HA  MET A 261      90.912  94.360  35.044  1.00102.730          H  
ATOM   4317 1HB  MET A 261      92.066  95.269  37.695  1.00144.310          H  
ATOM   4318 2HB  MET A 261      92.831  95.567  36.139  1.00144.310          H  
ATOM   4319 1HG  MET A 261      90.162  96.641  37.082  1.00144.310          H  
ATOM   4320 2HG  MET A 261      91.653  97.527  36.916  1.00144.310          H  
ATOM   4321 1HE  MET A 261      88.473  96.772  33.785  1.00144.310          H  
ATOM   4322 2HE  MET A 261      88.852  95.501  34.947  1.00144.310          H  
ATOM   4323 3HE  MET A 261      88.314  97.076  35.526  1.00144.310          H  
ATOM   4324  N   PHE A 262      92.266  92.289  37.188  1.00 87.070          N  
ATOM   4325  CA  PHE A 262      93.100  91.104  37.263  1.00 87.590          C  
ATOM   4326  C   PHE A 262      92.651  90.071  36.235  1.00 87.970          C  
ATOM   4327  O   PHE A 262      93.468  89.598  35.444  1.00 87.760          O  
ATOM   4328  CB  PHE A 262      93.070  90.506  38.667  1.00122.420          C  
ATOM   4329  CG  PHE A 262      93.795  89.208  38.795  1.00122.420          C  
ATOM   4330  CD1 PHE A 262      95.175  89.166  38.882  1.00122.420          C  
ATOM   4331  CD2 PHE A 262      93.087  88.014  38.835  1.00122.420          C  
ATOM   4332  CE1 PHE A 262      95.831  87.963  39.007  1.00122.420          C  
ATOM   4333  CE2 PHE A 262      93.740  86.814  38.960  1.00122.420          C  
ATOM   4334  CZ  PHE A 262      95.115  86.789  39.048  1.00122.420          C  
ATOM   4335  H   PHE A 262      91.768  92.609  38.029  1.00104.480          H  
ATOM   4336  HA  PHE A 262      94.126  91.391  37.034  1.00105.110          H  
ATOM   4337 1HB  PHE A 262      93.500  91.215  39.370  1.00146.900          H  
ATOM   4338 2HB  PHE A 262      92.044  90.347  38.968  1.00146.900          H  
ATOM   4339  HD1 PHE A 262      95.746  90.094  38.850  1.00146.900          H  
ATOM   4340  HD2 PHE A 262      91.996  88.036  38.765  1.00146.900          H  
ATOM   4341  HE1 PHE A 262      96.920  87.937  39.066  1.00146.900          H  
ATOM   4342  HE2 PHE A 262      93.174  85.884  38.988  1.00146.900          H  
ATOM   4343  HZ  PHE A 262      95.638  85.838  39.141  1.00146.900          H  
ATOM   4344  N   GLU A 263      91.348  89.745  36.214  1.00 88.530          N  
ATOM   4345  CA  GLU A 263      90.830  88.738  35.284  1.00 88.940          C  
ATOM   4346  C   GLU A 263      91.056  89.118  33.821  1.00 87.940          C  
ATOM   4347  O   GLU A 263      91.410  88.263  32.997  1.00 88.030          O  
ATOM   4348  CB  GLU A 263      89.324  88.562  35.481  1.00124.350          C  
ATOM   4349  CG  GLU A 263      88.889  87.898  36.771  1.00124.350          C  
ATOM   4350  CD  GLU A 263      87.385  87.921  36.912  1.00124.350          C  
ATOM   4351  OE1 GLU A 263      86.744  88.528  36.070  1.00124.350          O  
ATOM   4352  OE2 GLU A 263      86.878  87.346  37.845  1.00124.350          O  
ATOM   4353  H   GLU A 263      90.717  90.180  36.897  1.00106.240          H  
ATOM   4354  HA  GLU A 263      91.339  87.796  35.482  1.00106.730          H  
ATOM   4355 1HB  GLU A 263      88.853  89.540  35.446  1.00149.220          H  
ATOM   4356 2HB  GLU A 263      88.919  87.981  34.654  1.00149.220          H  
ATOM   4357 1HG  GLU A 263      89.234  86.865  36.776  1.00149.220          H  
ATOM   4358 2HG  GLU A 263      89.345  88.411  37.614  1.00149.220          H  
ATOM   4359  N   VAL A 264      90.870  90.400  33.496  1.00 86.970          N  
ATOM   4360  CA  VAL A 264      91.057  90.875  32.136  1.00 85.940          C  
ATOM   4361  C   VAL A 264      92.513  90.740  31.748  1.00 85.400          C  
ATOM   4362  O   VAL A 264      92.827  90.255  30.653  1.00 85.080          O  
ATOM   4363  CB  VAL A 264      90.590  92.343  31.978  1.00120.730          C  
ATOM   4364  CG1 VAL A 264      90.982  92.896  30.588  1.00120.730          C  
ATOM   4365  CG2 VAL A 264      89.069  92.406  32.147  1.00120.730          C  
ATOM   4366  H   VAL A 264      90.554  91.041  34.230  1.00104.360          H  
ATOM   4367  HA  VAL A 264      90.460  90.255  31.469  1.00103.130          H  
ATOM   4368  HB  VAL A 264      91.071  92.957  32.745  1.00144.870          H  
ATOM   4369 1HG1 VAL A 264      90.643  93.926  30.502  1.00144.870          H  
ATOM   4370 2HG1 VAL A 264      92.065  92.869  30.456  1.00144.870          H  
ATOM   4371 3HG1 VAL A 264      90.512  92.293  29.810  1.00144.870          H  
ATOM   4372 1HG2 VAL A 264      88.730  93.436  32.057  1.00144.870          H  
ATOM   4373 2HG2 VAL A 264      88.594  91.796  31.381  1.00144.870          H  
ATOM   4374 3HG2 VAL A 264      88.805  92.024  33.120  1.00144.870          H  
ATOM   4375  N   THR A 265      93.402  91.163  32.645  1.00 85.300          N  
ATOM   4376  CA  THR A 265      94.825  91.104  32.396  1.00 84.790          C  
ATOM   4377  C   THR A 265      95.278  89.670  32.186  1.00 85.500          C  
ATOM   4378  O   THR A 265      95.994  89.392  31.220  1.00 84.960          O  
ATOM   4379  CB  THR A 265      95.617  91.702  33.578  1.00118.910          C  
ATOM   4380  OG1 THR A 265      95.247  93.080  33.756  1.00118.910          O  
ATOM   4381  CG2 THR A 265      97.128  91.612  33.285  1.00118.910          C  
ATOM   4382  H   THR A 265      93.074  91.576  33.518  1.00102.360          H  
ATOM   4383  HA  THR A 265      95.045  91.675  31.496  1.00101.750          H  
ATOM   4384  HB  THR A 265      95.388  91.152  34.492  1.00142.690          H  
ATOM   4385  HG1 THR A 265      94.333  93.115  34.128  1.00142.690          H  
ATOM   4386 1HG2 THR A 265      97.677  92.042  34.120  1.00142.690          H  
ATOM   4387 2HG2 THR A 265      97.432  90.572  33.157  1.00142.690          H  
ATOM   4388 3HG2 THR A 265      97.354  92.167  32.376  1.00142.690          H  
ATOM   4389  N   GLU A 266      94.859  88.755  33.072  1.00 86.720          N  
ATOM   4390  CA  GLU A 266      95.293  87.374  32.960  1.00 87.510          C  
ATOM   4391  C   GLU A 266      94.785  86.719  31.694  1.00 87.040          C  
ATOM   4392  O   GLU A 266      95.534  85.985  31.051  1.00 86.990          O  
ATOM   4393  CB  GLU A 266      94.849  86.560  34.174  1.00122.200          C  
ATOM   4394  CG  GLU A 266      95.587  86.879  35.462  1.00122.200          C  
ATOM   4395  CD  GLU A 266      97.047  86.539  35.402  1.00122.200          C  
ATOM   4396  OE1 GLU A 266      97.358  85.449  34.989  1.00122.200          O  
ATOM   4397  OE2 GLU A 266      97.855  87.365  35.757  1.00122.200          O  
ATOM   4398  H   GLU A 266      94.272  89.041  33.862  1.00104.060          H  
ATOM   4399  HA  GLU A 266      96.381  87.362  32.934  1.00105.010          H  
ATOM   4400 1HB  GLU A 266      93.786  86.743  34.356  1.00146.640          H  
ATOM   4401 2HB  GLU A 266      94.969  85.498  33.966  1.00146.640          H  
ATOM   4402 1HG  GLU A 266      95.475  87.938  35.688  1.00146.640          H  
ATOM   4403 2HG  GLU A 266      95.120  86.315  36.256  1.00146.640          H  
ATOM   4404  N   SER A 267      93.545  87.015  31.293  1.00 86.680          N  
ATOM   4405  CA  SER A 267      93.003  86.469  30.062  1.00 86.190          C  
ATOM   4406  C   SER A 267      93.811  86.985  28.880  1.00 85.600          C  
ATOM   4407  O   SER A 267      94.262  86.217  28.018  1.00 85.390          O  
ATOM   4408  CB  SER A 267      91.545  86.860  29.921  1.00120.860          C  
ATOM   4409  OG  SER A 267      90.993  86.356  28.737  1.00120.860          O  
ATOM   4410  H   SER A 267      92.937  87.600  31.874  1.00104.020          H  
ATOM   4411  HA  SER A 267      93.079  85.382  30.093  1.00103.430          H  
ATOM   4412 1HB  SER A 267      90.987  86.482  30.777  1.00145.030          H  
ATOM   4413 2HB  SER A 267      91.458  87.948  29.936  1.00145.030          H  
ATOM   4414  HG  SER A 267      90.065  86.596  28.758  1.00145.030          H  
ATOM   4415  N   SER A 268      94.067  88.298  28.881  1.00 85.350          N  
ATOM   4416  CA  SER A 268      94.768  88.983  27.809  1.00 84.760          C  
ATOM   4417  C   SER A 268      96.164  88.436  27.561  1.00 83.910          C  
ATOM   4418  O   SER A 268      96.612  88.420  26.422  1.00 82.830          O  
ATOM   4419  CB  SER A 268      94.858  90.466  28.123  1.00118.900          C  
ATOM   4420  OG  SER A 268      93.581  91.054  28.148  1.00118.900          O  
ATOM   4421  H   SER A 268      93.693  88.876  29.635  1.00102.420          H  
ATOM   4422  HA  SER A 268      94.187  88.857  26.896  1.00101.710          H  
ATOM   4423 1HB  SER A 268      95.345  90.609  29.082  1.00142.680          H  
ATOM   4424 2HB  SER A 268      95.473  90.953  27.369  1.00142.680          H  
ATOM   4425  HG  SER A 268      93.164  90.723  28.971  1.00142.680          H  
ATOM   4426  N   VAL A 269      96.846  87.949  28.601  1.00 84.410          N  
ATOM   4427  CA  VAL A 269      98.200  87.433  28.409  1.00 83.640          C  
ATOM   4428  C   VAL A 269      98.300  85.901  28.443  1.00 83.710          C  
ATOM   4429  O   VAL A 269      99.407  85.364  28.553  1.00 83.680          O  
ATOM   4430  CB  VAL A 269      99.157  88.000  29.475  1.00117.400          C  
ATOM   4431  CG1 VAL A 269      99.185  89.532  29.355  1.00117.400          C  
ATOM   4432  CG2 VAL A 269      98.753  87.535  30.873  1.00117.400          C  
ATOM   4433  H   VAL A 269      96.439  88.027  29.541  1.00101.290          H  
ATOM   4434  HA  VAL A 269      98.549  87.769  27.433  1.00100.370          H  
ATOM   4435  HB  VAL A 269     100.151  87.638  29.273  1.00140.880          H  
ATOM   4436 1HG1 VAL A 269      99.888  89.945  30.076  1.00140.880          H  
ATOM   4437 2HG1 VAL A 269      99.492  89.811  28.345  1.00140.880          H  
ATOM   4438 3HG1 VAL A 269      98.190  89.931  29.551  1.00140.880          H  
ATOM   4439 1HG2 VAL A 269      99.448  87.935  31.607  1.00140.880          H  
ATOM   4440 2HG2 VAL A 269      97.777  87.875  31.098  1.00140.880          H  
ATOM   4441 3HG2 VAL A 269      98.764  86.445  30.930  1.00140.880          H  
ATOM   4442  N   SER A 270      97.165  85.189  28.395  1.00 83.820          N  
ATOM   4443  CA  SER A 270      97.195  83.721  28.420  1.00 83.880          C  
ATOM   4444  C   SER A 270      96.326  83.113  27.317  1.00 83.180          C  
ATOM   4445  O   SER A 270      96.060  81.907  27.303  1.00 83.170          O  
ATOM   4446  CB  SER A 270      96.745  83.185  29.769  1.00117.410          C  
ATOM   4447  OG  SER A 270      95.421  83.538  30.048  1.00117.410          O  
ATOM   4448  H   SER A 270      96.260  85.665  28.332  1.00100.580          H  
ATOM   4449  HA  SER A 270      98.220  83.397  28.251  1.00100.660          H  
ATOM   4450 1HB  SER A 270      96.843  82.103  29.774  1.00140.890          H  
ATOM   4451 2HB  SER A 270      97.396  83.579  30.549  1.00140.890          H  
ATOM   4452  HG  SER A 270      95.452  84.466  30.340  1.00140.890          H  
ATOM   4453  N   SER A 271      95.878  83.958  26.400  1.00 82.620          N  
ATOM   4454  CA  SER A 271      95.017  83.561  25.292  1.00 81.950          C  
ATOM   4455  C   SER A 271      95.809  82.963  24.137  1.00 81.260          C  
ATOM   4456  O   SER A 271      97.035  83.041  24.092  1.00 80.970          O  
ATOM   4457  CB  SER A 271      94.191  84.740  24.812  1.00115.000          C  
ATOM   4458  OG  SER A 271      93.235  85.129  25.768  1.00115.000          O  
ATOM   4459  H   SER A 271      96.172  84.924  26.468  1.00 99.140          H  
ATOM   4460  HA  SER A 271      94.329  82.799  25.658  1.00 98.340          H  
ATOM   4461 1HB  SER A 271      94.860  85.564  24.618  1.00138.000          H  
ATOM   4462 2HB  SER A 271      93.696  84.490  23.880  1.00138.000          H  
ATOM   4463  HG  SER A 271      93.729  85.534  26.514  1.00138.000          H  
ATOM   4464  N   SER A 272      95.093  82.367  23.180  1.00 80.980          N  
ATOM   4465  CA  SER A 272      95.696  81.776  21.984  1.00 80.230          C  
ATOM   4466  C   SER A 272      96.139  82.801  20.932  1.00 79.860          C  
ATOM   4467  O   SER A 272      96.810  82.448  19.959  1.00 80.120          O  
ATOM   4468  CB  SER A 272      94.709  80.819  21.355  1.00112.620          C  
ATOM   4469  OG  SER A 272      93.590  81.513  20.869  1.00112.620          O  
ATOM   4470  H   SER A 272      94.087  82.307  23.274  1.00 97.180          H  
ATOM   4471  HA  SER A 272      96.577  81.214  22.299  1.00 96.280          H  
ATOM   4472 1HB  SER A 272      95.193  80.285  20.538  1.00135.150          H  
ATOM   4473 2HB  SER A 272      94.395  80.081  22.090  1.00135.150          H  
ATOM   4474  HG  SER A 272      93.040  80.854  20.431  1.00135.150          H  
ATOM   4475  N   SER A 273      95.727  84.053  21.112  1.00 79.250          N  
ATOM   4476  CA  SER A 273      96.042  85.137  20.188  1.00 78.840          C  
ATOM   4477  C   SER A 273      97.018  86.155  20.836  1.00 78.360          C  
ATOM   4478  O   SER A 273      98.210  86.082  20.530  1.00 78.220          O  
ATOM   4479  CB  SER A 273      94.768  85.695  19.546  1.00110.540          C  
ATOM   4480  OG  SER A 273      95.043  86.788  18.707  1.00110.540          O  
ATOM   4481  H   SER A 273      95.204  84.239  21.948  1.00 95.100          H  
ATOM   4482  HA  SER A 273      96.585  84.701  19.349  1.00 94.610          H  
ATOM   4483 1HB  SER A 273      94.355  84.896  18.930  1.00132.650          H  
ATOM   4484 2HB  SER A 273      93.997  85.925  20.251  1.00132.650          H  
ATOM   4485  HG  SER A 273      94.193  87.055  18.351  1.00132.650          H  
ATOM   4486  N   PRO A 274      96.609  87.143  21.674  1.00 78.050          N  
ATOM   4487  CA  PRO A 274      97.541  88.039  22.331  1.00 77.640          C  
ATOM   4488  C   PRO A 274      98.412  87.254  23.289  1.00 78.640          C  
ATOM   4489  O   PRO A 274      97.921  86.340  23.946  1.00 78.990          O  
ATOM   4490  CB  PRO A 274      96.616  89.018  23.069  1.00116.460          C  
ATOM   4491  CG  PRO A 274      95.321  88.280  23.243  1.00116.460          C  
ATOM   4492  CD  PRO A 274      95.209  87.376  22.030  1.00116.460          C  
ATOM   4493  HA  PRO A 274      98.163  88.551  21.592  1.00 93.170          H  
ATOM   4494 1HB  PRO A 274      97.057  89.265  24.046  1.00139.750          H  
ATOM   4495 2HB  PRO A 274      96.524  89.964  22.513  1.00139.750          H  
ATOM   4496 1HG  PRO A 274      95.358  87.737  24.199  1.00139.750          H  
ATOM   4497 2HG  PRO A 274      94.493  89.001  23.322  1.00139.750          H  
ATOM   4498 1HD  PRO A 274      94.719  86.450  22.322  1.00139.750          H  
ATOM   4499 2HD  PRO A 274      94.684  87.913  21.224  1.00139.750          H  
ATOM   4500  N   GLY A 275      99.682  87.634  23.366  1.00 79.100          N  
ATOM   4501  CA  GLY A 275     100.667  87.070  24.284  1.00 80.040          C  
ATOM   4502  C   GLY A 275     100.884  88.027  25.441  1.00 80.040          C  
ATOM   4503  O   GLY A 275     100.079  88.928  25.658  1.00 80.270          O  
ATOM   4504  H   GLY A 275      99.984  88.371  22.747  1.00 94.920          H  
ATOM   4505 1HA  GLY A 275     100.309  86.109  24.659  1.00 96.050          H  
ATOM   4506 2HA  GLY A 275     101.605  86.892  23.759  1.00 96.050          H  
ATOM   4507  N   SER A 276     102.031  87.884  26.135  1.00 79.740          N  
ATOM   4508  CA  SER A 276     102.392  88.763  27.258  1.00 79.680          C  
ATOM   4509  C   SER A 276     102.549  90.209  26.779  1.00 78.630          C  
ATOM   4510  O   SER A 276     102.481  91.158  27.568  1.00 78.410          O  
ATOM   4511  CB  SER A 276     103.679  88.289  27.889  1.00111.580          C  
ATOM   4512  OG  SER A 276     104.746  88.429  26.993  1.00111.580          O  
ATOM   4513  H   SER A 276     102.663  87.127  25.906  1.00 95.690          H  
ATOM   4514  HA  SER A 276     101.604  88.734  27.996  1.00 95.620          H  
ATOM   4515 1HB  SER A 276     103.875  88.873  28.786  1.00133.890          H  
ATOM   4516 2HB  SER A 276     103.579  87.247  28.186  1.00133.890          H  
ATOM   4517  HG  SER A 276     105.534  88.151  27.473  1.00133.890          H  
ATOM   4518  N   GLY A 277     102.777  90.337  25.473  1.00 78.000          N  
ATOM   4519  CA  GLY A 277     102.822  91.546  24.667  1.00 76.880          C  
ATOM   4520  C   GLY A 277     101.488  91.604  23.873  1.00 76.030          C  
ATOM   4521  O   GLY A 277     101.537  91.440  22.646  1.00 75.500          O  
ATOM   4522  H   GLY A 277     102.884  89.460  24.990  1.00 93.600          H  
ATOM   4523 1HA  GLY A 277     102.967  92.425  25.289  1.00 92.260          H  
ATOM   4524 2HA  GLY A 277     103.664  91.495  23.977  1.00 92.260          H  
ATOM   4525  N   PRO A 278     100.307  91.836  24.504  1.00 75.850          N  
ATOM   4526  CA  PRO A 278      98.969  91.726  23.935  1.00 75.150          C  
ATOM   4527  C   PRO A 278      98.689  92.631  22.749  1.00 74.430          C  
ATOM   4528  O   PRO A 278      97.686  92.453  22.065  1.00 73.790          O  
ATOM   4529  CB  PRO A 278      98.060  92.102  25.111  1.00112.730          C  
ATOM   4530  CG  PRO A 278      98.918  92.947  26.000  1.00112.730          C  
ATOM   4531  CD  PRO A 278     100.270  92.330  25.897  1.00112.730          C  
ATOM   4532  HA  PRO A 278      98.823  90.677  23.656  1.00 90.180          H  
ATOM   4533 1HB  PRO A 278      97.157  92.618  24.745  1.00135.270          H  
ATOM   4534 2HB  PRO A 278      97.721  91.178  25.619  1.00135.270          H  
ATOM   4535 1HG  PRO A 278      98.899  93.995  25.674  1.00135.270          H  
ATOM   4536 2HG  PRO A 278      98.533  92.923  27.029  1.00135.270          H  
ATOM   4537 1HD  PRO A 278     101.045  93.067  26.120  1.00135.270          H  
ATOM   4538 2HD  PRO A 278     100.263  91.495  26.589  1.00135.270          H  
ATOM   4539  N   SER A 279      99.511  93.656  22.544  1.00 74.510          N  
ATOM   4540  CA  SER A 279      99.327  94.566  21.423  1.00 73.780          C  
ATOM   4541  C   SER A 279      99.785  93.960  20.083  1.00 73.310          C  
ATOM   4542  O   SER A 279      99.409  94.454  19.012  1.00 72.610          O  
ATOM   4543  CB  SER A 279     100.071  95.859  21.698  1.00103.580          C  
ATOM   4544  OG  SER A 279     101.461  95.653  21.742  1.00103.580          O  
ATOM   4545  H   SER A 279     100.312  93.803  23.139  1.00 89.410          H  
ATOM   4546  HA  SER A 279      98.264  94.792  21.343  1.00 88.540          H  
ATOM   4547 1HB  SER A 279      99.835  96.584  20.920  1.00124.300          H  
ATOM   4548 2HB  SER A 279      99.734  96.273  22.646  1.00124.300          H  
ATOM   4549  HG  SER A 279     101.853  96.517  21.899  1.00124.300          H  
ATOM   4550  N   SER A 280     100.538  92.852  20.141  1.00 73.740          N  
ATOM   4551  CA  SER A 280     101.122  92.213  18.958  1.00 73.360          C  
ATOM   4552  C   SER A 280     100.152  91.787  17.836  1.00 72.360          C  
ATOM   4553  O   SER A 280     100.458  92.024  16.657  1.00 71.410          O  
ATOM   4554  CB  SER A 280     101.981  91.028  19.371  1.00102.860          C  
ATOM   4555  OG  SER A 280     102.527  90.394  18.249  1.00102.860          O  
ATOM   4556  H   SER A 280     100.777  92.468  21.061  1.00 88.490          H  
ATOM   4557  HA  SER A 280     101.802  92.935  18.523  1.00 88.030          H  
ATOM   4558 1HB  SER A 280     102.786  91.384  20.017  1.00123.430          H  
ATOM   4559 2HB  SER A 280     101.412  90.316  19.948  1.00123.430          H  
ATOM   4560  HG  SER A 280     103.063  89.676  18.588  1.00123.430          H  
ATOM   4561  N   PRO A 281      98.958  91.209  18.121  1.00 72.520          N  
ATOM   4562  CA  PRO A 281      98.001  90.739  17.146  1.00 71.660          C  
ATOM   4563  C   PRO A 281      97.527  91.823  16.197  1.00 70.990          C  
ATOM   4564  O   PRO A 281      96.907  91.493  15.192  1.00 70.130          O  
ATOM   4565  CB  PRO A 281      96.839  90.230  18.000  1.00107.490          C  
ATOM   4566  CG  PRO A 281      97.443  89.906  19.291  1.00107.490          C  
ATOM   4567  CD  PRO A 281      98.497  90.960  19.490  1.00107.490          C  
ATOM   4568  HA  PRO A 281      98.453  89.913  16.581  1.00 85.990          H  
ATOM   4569 1HB  PRO A 281      96.057  91.001  18.069  1.00128.990          H  
ATOM   4570 2HB  PRO A 281      96.382  89.349  17.525  1.00128.990          H  
ATOM   4571 1HG  PRO A 281      96.668  89.922  20.069  1.00128.990          H  
ATOM   4572 2HG  PRO A 281      97.853  88.884  19.262  1.00128.990          H  
ATOM   4573 1HD  PRO A 281      98.004  91.849  19.851  1.00128.990          H  
ATOM   4574 2HD  PRO A 281      99.255  90.587  20.162  1.00128.990          H  
ATOM   4575  N   ASN A 282      97.728  93.118  16.515  1.00 71.380          N  
ATOM   4576  CA  ASN A 282      97.231  94.081  15.558  1.00 70.840          C  
ATOM   4577  C   ASN A 282      98.298  95.063  15.062  1.00 70.670          C  
ATOM   4578  O   ASN A 282      98.000  96.226  14.760  1.00 70.890          O  
ATOM   4579  CB  ASN A 282      96.064  94.844  16.161  1.00 99.390          C  
ATOM   4580  CG  ASN A 282      94.860  93.971  16.446  1.00 99.390          C  
ATOM   4581  OD1 ASN A 282      94.131  93.543  15.553  1.00 99.390          O  
ATOM   4582  ND2 ASN A 282      94.623  93.706  17.702  1.00 99.390          N  
ATOM   4583  H   ASN A 282      98.248  93.436  17.344  1.00 85.660          H  
ATOM   4584  HA  ASN A 282      96.867  93.539  14.694  1.00 85.010          H  
ATOM   4585 1HB  ASN A 282      96.387  95.311  17.093  1.00119.270          H  
ATOM   4586 2HB  ASN A 282      95.759  95.643  15.486  1.00119.270          H  
ATOM   4587 1HD2 ASN A 282      93.831  93.145  17.939  1.00119.270          H  
ATOM   4588 2HD2 ASN A 282      95.225  94.066  18.417  1.00119.270          H  
ATOM   4589  N   ASN A 283      99.496  94.551  14.803  1.00 70.210          N  
ATOM   4590  CA  ASN A 283     100.547  95.356  14.180  1.00 69.930          C  
ATOM   4591  C   ASN A 283     100.538  95.167  12.663  1.00 68.920          C  
ATOM   4592  O   ASN A 283     100.075  94.142  12.167  1.00 68.450          O  
ATOM   4593  CB  ASN A 283     101.911  95.042  14.752  1.00 98.010          C  
ATOM   4594  CG  ASN A 283     102.067  95.525  16.154  1.00 98.010          C  
ATOM   4595  OD1 ASN A 283     101.530  96.573  16.531  1.00 98.010          O  
ATOM   4596  ND2 ASN A 283     102.813  94.804  16.931  1.00 98.010          N  
ATOM   4597  H   ASN A 283      99.698  93.595  15.120  1.00 84.250          H  
ATOM   4598  HA  ASN A 283     100.338  96.409  14.373  1.00 83.920          H  
ATOM   4599 1HB  ASN A 283     102.062  93.959  14.742  1.00117.620          H  
ATOM   4600 2HB  ASN A 283     102.686  95.488  14.132  1.00117.620          H  
ATOM   4601 1HD2 ASN A 283     102.955  95.079  17.880  1.00117.620          H  
ATOM   4602 2HD2 ASN A 283     103.238  93.965  16.589  1.00117.620          H  
ATOM   4603  N   GLY A 284     101.082  96.131  11.922  1.00 68.610          N  
ATOM   4604  CA  GLY A 284     101.175  95.993  10.470  1.00 67.700          C  
ATOM   4605  C   GLY A 284     101.786  97.249   9.843  1.00 67.410          C  
ATOM   4606  O   GLY A 284     102.265  98.113  10.572  1.00 67.740          O  
ATOM   4607  H   GLY A 284     101.433  96.970  12.368  1.00 82.330          H  
ATOM   4608 1HA  GLY A 284     101.791  95.121  10.249  1.00 81.240          H  
ATOM   4609 2HA  GLY A 284     100.180  95.808  10.065  1.00 81.240          H  
ATOM   4610  N   PRO A 285     101.829  97.347   8.495  1.00 66.840          N  
ATOM   4611  CA  PRO A 285     102.368  98.464   7.714  1.00 66.420          C  
ATOM   4612  C   PRO A 285     101.709  99.837   7.970  1.00 65.950          C  
ATOM   4613  O   PRO A 285     102.339 100.873   7.718  1.00 64.930          O  
ATOM   4614  CB  PRO A 285     102.116  98.001   6.267  1.00 99.630          C  
ATOM   4615  CG  PRO A 285     102.055  96.490   6.345  1.00 99.630          C  
ATOM   4616  CD  PRO A 285     101.374  96.201   7.667  1.00 99.630          C  
ATOM   4617  HA  PRO A 285     103.451  98.533   7.902  1.00 79.700          H  
ATOM   4618 1HB  PRO A 285     101.191  98.450   5.883  1.00119.560          H  
ATOM   4619 2HB  PRO A 285     102.929  98.358   5.611  1.00119.560          H  
ATOM   4620 1HG  PRO A 285     101.533  96.077   5.470  1.00119.560          H  
ATOM   4621 2HG  PRO A 285     103.073  96.082   6.306  1.00119.560          H  
ATOM   4622 1HD  PRO A 285     100.279  96.204   7.561  1.00119.560          H  
ATOM   4623 2HD  PRO A 285     101.753  95.242   8.040  1.00119.560          H  
ATOM   4624  N   THR A 286     100.472  99.867   8.477  1.00 66.690          N  
ATOM   4625  CA  THR A 286      99.808 101.139   8.720  1.00 66.390          C  
ATOM   4626  C   THR A 286     100.613 102.008   9.680  1.00 65.790          C  
ATOM   4627  O   THR A 286     100.939 101.607  10.797  1.00 66.060          O  
ATOM   4628  CB  THR A 286      98.379 100.903   9.266  1.00 93.070          C  
ATOM   4629  OG1 THR A 286      97.616 100.151   8.303  1.00 93.070          O  
ATOM   4630  CG2 THR A 286      97.633 102.210   9.598  1.00 93.070          C  
ATOM   4631  H   THR A 286      99.935  99.036   8.675  1.00 80.030          H  
ATOM   4632  HA  THR A 286      99.719 101.669   7.772  1.00 79.670          H  
ATOM   4633  HB  THR A 286      98.456 100.310  10.176  1.00111.680          H  
ATOM   4634  HG1 THR A 286      97.394 100.752   7.538  1.00111.680          H  
ATOM   4635 1HG2 THR A 286      96.642 101.972   9.981  1.00111.680          H  
ATOM   4636 2HG2 THR A 286      98.182 102.773  10.352  1.00111.680          H  
ATOM   4637 3HG2 THR A 286      97.536 102.816   8.695  1.00111.680          H  
ATOM   4638  N   GLY A 287     100.871 103.241   9.244  1.00 64.970          N  
ATOM   4639  CA  GLY A 287     101.640 104.246   9.984  1.00 64.320          C  
ATOM   4640  C   GLY A 287     103.089 104.405   9.497  1.00 63.430          C  
ATOM   4641  O   GLY A 287     103.768 105.364   9.862  1.00 62.820          O  
ATOM   4642  H   GLY A 287     100.534 103.472   8.314  1.00 77.960          H  
ATOM   4643 1HA  GLY A 287     101.132 105.206   9.911  1.00 77.180          H  
ATOM   4644 2HA  GLY A 287     101.647 103.979  11.040  1.00 77.180          H  
ATOM   4645  N   SER A 288     103.547 103.498   8.635  1.00 63.370          N  
ATOM   4646  CA  SER A 288     104.912 103.516   8.083  1.00 62.620          C  
ATOM   4647  C   SER A 288     105.139 104.493   6.915  1.00 61.840          C  
ATOM   4648  O   SER A 288     106.260 104.620   6.417  1.00 61.100          O  
ATOM   4649  CB  SER A 288     105.290 102.125   7.611  1.00 87.970          C  
ATOM   4650  OG  SER A 288     104.519 101.749   6.504  1.00 87.970          O  
ATOM   4651  H   SER A 288     102.941 102.714   8.376  1.00 76.040          H  
ATOM   4652  HA  SER A 288     105.589 103.799   8.889  1.00 75.140          H  
ATOM   4653 1HB  SER A 288     106.345 102.110   7.345  1.00105.560          H  
ATOM   4654 2HB  SER A 288     105.141 101.408   8.420  1.00105.560          H  
ATOM   4655  HG  SER A 288     103.670 101.430   6.864  1.00105.560          H  
ATOM   4656  N   VAL A 289     104.070 105.120   6.441  1.00 62.010          N  
ATOM   4657  CA  VAL A 289     104.099 105.993   5.270  1.00 61.310          C  
ATOM   4658  C   VAL A 289     104.353 107.490   5.515  1.00 60.620          C  
ATOM   4659  O   VAL A 289     103.637 108.152   6.271  1.00 60.790          O  
ATOM   4660  CB  VAL A 289     102.762 105.842   4.534  1.00 86.110          C  
ATOM   4661  CG1 VAL A 289     102.655 106.776   3.337  1.00 86.110          C  
ATOM   4662  CG2 VAL A 289     102.573 104.380   4.080  1.00 86.110          C  
ATOM   4663  H   VAL A 289     103.207 104.977   6.943  1.00 74.410          H  
ATOM   4664  HA  VAL A 289     104.887 105.626   4.626  1.00 73.570          H  
ATOM   4665  HB  VAL A 289     101.999 106.104   5.208  1.00103.340          H  
ATOM   4666 1HG1 VAL A 289     101.689 106.633   2.891  1.00103.340          H  
ATOM   4667 2HG1 VAL A 289     102.743 107.816   3.643  1.00103.340          H  
ATOM   4668 3HG1 VAL A 289     103.428 106.554   2.610  1.00103.340          H  
ATOM   4669 1HG2 VAL A 289     101.604 104.274   3.587  1.00103.340          H  
ATOM   4670 2HG2 VAL A 289     103.352 104.096   3.387  1.00103.340          H  
ATOM   4671 3HG2 VAL A 289     102.608 103.715   4.945  1.00103.340          H  
ATOM   4672  N   THR A 290     105.345 108.019   4.796  1.00 59.830          N  
ATOM   4673  CA  THR A 290     105.736 109.429   4.789  1.00 59.120          C  
ATOM   4674  C   THR A 290     104.680 110.285   4.072  1.00 58.010          C  
ATOM   4675  O   THR A 290     104.138 109.880   3.028  1.00 57.280          O  
ATOM   4676  CB  THR A 290     107.125 109.608   4.123  1.00 83.050          C  
ATOM   4677  OG1 THR A 290     108.116 108.885   4.866  1.00 83.050          O  
ATOM   4678  CG2 THR A 290     107.515 111.075   4.066  1.00 83.050          C  
ATOM   4679  H   THR A 290     105.889 107.388   4.227  1.00 71.800          H  
ATOM   4680  HA  THR A 290     105.801 109.778   5.821  1.00 70.940          H  
ATOM   4681  HB  THR A 290     107.092 109.203   3.128  1.00 99.660          H  
ATOM   4682  HG1 THR A 290     108.947 108.888   4.377  1.00 99.660          H  
ATOM   4683 1HG2 THR A 290     108.493 111.165   3.597  1.00 99.660          H  
ATOM   4684 2HG2 THR A 290     106.794 111.643   3.479  1.00 99.660          H  
ATOM   4685 3HG2 THR A 290     107.558 111.480   5.077  1.00 99.660          H  
ATOM   4686  N   GLU A 291     104.351 111.447   4.649  1.00 57.870          N  
ATOM   4687  CA  GLU A 291     103.340 112.321   4.069  1.00 57.590          C  
ATOM   4688  C   GLU A 291     103.632 112.685   2.614  1.00 56.610          C  
ATOM   4689  O   GLU A 291     104.657 113.292   2.301  1.00 56.250          O  
ATOM   4690  CB  GLU A 291     103.258 113.600   4.909  1.00 80.740          C  
ATOM   4691  CG  GLU A 291     102.754 113.379   6.333  1.00 80.740          C  
ATOM   4692  CD  GLU A 291     103.825 112.975   7.309  1.00 80.740          C  
ATOM   4693  OE1 GLU A 291     104.956 112.814   6.894  1.00 80.740          O  
ATOM   4694  OE2 GLU A 291     103.517 112.820   8.463  1.00 80.740          O  
ATOM   4695  H   GLU A 291     104.820 111.738   5.515  1.00 69.440          H  
ATOM   4696  HA  GLU A 291     102.381 111.804   4.110  1.00 69.110          H  
ATOM   4697 1HB  GLU A 291     104.247 114.051   4.970  1.00 96.890          H  
ATOM   4698 2HB  GLU A 291     102.614 114.321   4.424  1.00 96.890          H  
ATOM   4699 1HG  GLU A 291     102.283 114.290   6.695  1.00 96.890          H  
ATOM   4700 2HG  GLU A 291     102.003 112.606   6.301  1.00 96.890          H  
ATOM   4701  N   ASN A 292     102.668 112.353   1.747  1.00 56.170          N  
ATOM   4702  CA  ASN A 292     102.684 112.586   0.300  1.00 55.220          C  
ATOM   4703  C   ASN A 292     103.932 112.045  -0.396  1.00 55.150          C  
ATOM   4704  O   ASN A 292     104.394 112.632  -1.379  1.00 54.200          O  
ATOM   4705  CB  ASN A 292     102.550 114.063  -0.028  1.00 77.690          C  
ATOM   4706  CG  ASN A 292     101.265 114.672   0.421  1.00 77.690          C  
ATOM   4707  OD1 ASN A 292     100.199 114.029   0.481  1.00 77.690          O  
ATOM   4708  ND2 ASN A 292     101.333 115.943   0.734  1.00 77.690          N  
ATOM   4709  H   ASN A 292     101.866 111.863   2.119  1.00 67.400          H  
ATOM   4710  HA  ASN A 292     101.833 112.059  -0.133  1.00 66.260          H  
ATOM   4711 1HB  ASN A 292     103.376 114.613   0.420  1.00 93.230          H  
ATOM   4712 2HB  ASN A 292     102.624 114.192  -1.108  1.00 93.230          H  
ATOM   4713 1HD2 ASN A 292     100.514 116.433   1.036  1.00 93.230          H  
ATOM   4714 2HD2 ASN A 292     102.207 116.426   0.667  1.00 93.230          H  
ATOM   4715  N   GLU A 293     104.454 110.909   0.054  1.00 56.140          N  
ATOM   4716  CA  GLU A 293     105.623 110.355  -0.608  1.00 56.050          C  
ATOM   4717  C   GLU A 293     105.251 109.359  -1.701  1.00 55.930          C  
ATOM   4718  O   GLU A 293     104.677 108.290  -1.441  1.00 56.910          O  
ATOM   4719  CB  GLU A 293     106.588 109.771   0.417  1.00 78.510          C  
ATOM   4720  CG  GLU A 293     107.809 109.081  -0.174  1.00 78.510          C  
ATOM   4721  CD  GLU A 293     108.663 109.951  -1.041  1.00 78.510          C  
ATOM   4722  OE1 GLU A 293     109.206 110.919  -0.569  1.00 78.510          O  
ATOM   4723  OE2 GLU A 293     108.754 109.633  -2.220  1.00 78.510          O  
ATOM   4724  H   GLU A 293     104.076 110.442   0.885  1.00 67.370          H  
ATOM   4725  HA  GLU A 293     106.155 111.178  -1.090  1.00 67.260          H  
ATOM   4726 1HB  GLU A 293     106.937 110.571   1.070  1.00 94.210          H  
ATOM   4727 2HB  GLU A 293     106.051 109.057   1.034  1.00 94.210          H  
ATOM   4728 1HG  GLU A 293     108.418 108.718   0.650  1.00 94.210          H  
ATOM   4729 2HG  GLU A 293     107.486 108.231  -0.742  1.00 94.210          H  
ATOM   4730  N   THR A 294     105.616 109.697  -2.939  1.00 54.740          N  
ATOM   4731  CA  THR A 294     105.282 108.898  -4.113  1.00 54.430          C  
ATOM   4732  C   THR A 294     106.034 107.578  -4.166  1.00 54.990          C  
ATOM   4733  O   THR A 294     105.581 106.632  -4.802  1.00 55.040          O  
ATOM   4734  CB  THR A 294     105.558 109.689  -5.404  1.00 76.330          C  
ATOM   4735  OG1 THR A 294     106.936 110.086  -5.421  1.00 76.330          O  
ATOM   4736  CG2 THR A 294     104.662 110.907  -5.492  1.00 76.330          C  
ATOM   4737  H   THR A 294     106.135 110.558  -3.078  1.00 65.690          H  
ATOM   4738  HA  THR A 294     104.222 108.669  -4.074  1.00 65.320          H  
ATOM   4739  HB  THR A 294     105.365 109.054  -6.263  1.00 91.590          H  
ATOM   4740  HG1 THR A 294     107.185 110.338  -6.318  1.00 91.590          H  
ATOM   4741 1HG2 THR A 294     104.876 111.445  -6.410  1.00 91.590          H  
ATOM   4742 2HG2 THR A 294     103.626 110.587  -5.493  1.00 91.590          H  
ATOM   4743 3HG2 THR A 294     104.839 111.559  -4.640  1.00 91.590          H  
ATOM   4744  N   SER A 295     107.153 107.476  -3.458  1.00 55.430          N  
ATOM   4745  CA  SER A 295     107.903 106.235  -3.427  1.00 56.030          C  
ATOM   4746  C   SER A 295     107.442 105.294  -2.309  1.00 57.480          C  
ATOM   4747  O   SER A 295     108.002 104.208  -2.158  1.00 58.120          O  
ATOM   4748  CB  SER A 295     109.383 106.522  -3.216  1.00 78.200          C  
ATOM   4749  OG  SER A 295     109.926 107.285  -4.272  1.00 78.200          O  
ATOM   4750  H   SER A 295     107.564 108.294  -2.985  1.00 66.520          H  
ATOM   4751  HA  SER A 295     107.775 105.736  -4.383  1.00 67.240          H  
ATOM   4752 1HB  SER A 295     109.515 107.057  -2.274  1.00 93.840          H  
ATOM   4753 2HB  SER A 295     109.919 105.580  -3.133  1.00 93.840          H  
ATOM   4754  HG  SER A 295     109.682 108.209  -4.064  1.00 93.840          H  
ATOM   4755  N   VAL A 296     106.500 105.750  -1.461  1.00 57.990          N  
ATOM   4756  CA  VAL A 296     106.084 104.987  -0.284  1.00 59.350          C  
ATOM   4757  C   VAL A 296     104.565 104.723  -0.175  1.00 59.590          C  
ATOM   4758  O   VAL A 296     104.154 103.617   0.164  1.00 60.420          O  
ATOM   4759  CB  VAL A 296     106.634 105.680   0.986  1.00 82.550          C  
ATOM   4760  CG1 VAL A 296     106.187 104.970   2.231  1.00 82.550          C  
ATOM   4761  CG2 VAL A 296     108.171 105.695   0.944  1.00 82.550          C  
ATOM   4762  H   VAL A 296     106.024 106.627  -1.672  1.00 69.590          H  
ATOM   4763  HA  VAL A 296     106.569 104.014  -0.344  1.00 71.220          H  
ATOM   4764  HB  VAL A 296     106.247 106.694   1.024  1.00 99.060          H  
ATOM   4765 1HG1 VAL A 296     106.589 105.486   3.094  1.00 99.060          H  
ATOM   4766 2HG1 VAL A 296     105.118 104.957   2.280  1.00 99.060          H  
ATOM   4767 3HG1 VAL A 296     106.559 103.955   2.226  1.00 99.060          H  
ATOM   4768 1HG2 VAL A 296     108.551 106.191   1.834  1.00 99.060          H  
ATOM   4769 2HG2 VAL A 296     108.542 104.676   0.912  1.00 99.060          H  
ATOM   4770 3HG2 VAL A 296     108.525 106.221   0.070  1.00 99.060          H  
ATOM   4771  N   LEU A 297     103.719 105.748  -0.351  1.00 58.920          N  
ATOM   4772  CA  LEU A 297     102.277 105.545  -0.184  1.00 59.100          C  
ATOM   4773  C   LEU A 297     101.661 104.489  -1.139  1.00 59.040          C  
ATOM   4774  O   LEU A 297     100.876 103.660  -0.694  1.00 59.740          O  
ATOM   4775  CB  LEU A 297     101.523 106.895  -0.314  1.00 82.670          C  
ATOM   4776  CG  LEU A 297      99.961 106.828  -0.329  1.00 82.670          C  
ATOM   4777  CD1 LEU A 297      99.447 106.301   0.995  1.00 82.670          C  
ATOM   4778  CD2 LEU A 297      99.386 108.200  -0.648  1.00 82.670          C  
ATOM   4779  H   LEU A 297     104.073 106.668  -0.624  1.00 70.700          H  
ATOM   4780  HA  LEU A 297     102.128 105.178   0.830  1.00 70.920          H  
ATOM   4781 1HB  LEU A 297     101.780 107.487   0.562  1.00 99.200          H  
ATOM   4782 2HB  LEU A 297     101.871 107.460  -1.162  1.00 99.200          H  
ATOM   4783  HG  LEU A 297      99.649 106.147  -1.096  1.00 99.200          H  
ATOM   4784 1HD1 LEU A 297      98.375 106.237   0.967  1.00 99.200          H  
ATOM   4785 2HD1 LEU A 297      99.844 105.307   1.195  1.00 99.200          H  
ATOM   4786 3HD1 LEU A 297      99.737 106.969   1.793  1.00 99.200          H  
ATOM   4787 1HD2 LEU A 297      98.297 108.142  -0.688  1.00 99.200          H  
ATOM   4788 2HD2 LEU A 297      99.685 108.920   0.115  1.00 99.200          H  
ATOM   4789 3HD2 LEU A 297      99.760 108.514  -1.608  1.00 99.200          H  
ATOM   4790  N   PRO A 298     101.876 104.536  -2.471  1.00 58.210          N  
ATOM   4791  CA  PRO A 298     101.379 103.545  -3.394  1.00 58.140          C  
ATOM   4792  C   PRO A 298     102.343 102.387  -3.320  1.00 59.030          C  
ATOM   4793  O   PRO A 298     103.484 102.607  -2.932  1.00 59.560          O  
ATOM   4794  CB  PRO A 298     101.474 104.264  -4.731  1.00 87.210          C  
ATOM   4795  CG  PRO A 298     102.674 105.153  -4.565  1.00 87.210          C  
ATOM   4796  CD  PRO A 298     102.670 105.598  -3.130  1.00 87.210          C  
ATOM   4797  HA  PRO A 298     100.361 103.259  -3.123  1.00 69.770          H  
ATOM   4798 1HB  PRO A 298     101.601 103.537  -5.549  1.00104.650          H  
ATOM   4799 2HB  PRO A 298     100.548 104.818  -4.924  1.00104.650          H  
ATOM   4800 1HG  PRO A 298     103.575 104.592  -4.784  1.00104.650          H  
ATOM   4801 2HG  PRO A 298     102.675 105.985  -5.261  1.00104.650          H  
ATOM   4802 1HD  PRO A 298     103.718 105.590  -2.833  1.00104.650          H  
ATOM   4803 2HD  PRO A 298     102.218 106.564  -3.060  1.00104.650          H  
ATOM   4804  N   PRO A 299     101.974 101.181  -3.727  1.00 59.280          N  
ATOM   4805  CA  PRO A 299     102.943 100.146  -3.951  1.00 59.950          C  
ATOM   4806  C   PRO A 299     103.681 100.652  -5.168  1.00 59.530          C  
ATOM   4807  O   PRO A 299     103.029 101.142  -6.082  1.00 58.700          O  
ATOM   4808  CB  PRO A 299     102.080  98.914  -4.228  1.00 89.930          C  
ATOM   4809  CG  PRO A 299     100.756  99.497  -4.760  1.00 89.930          C  
ATOM   4810  CD  PRO A 299     100.593 100.856  -4.058  1.00 89.930          C  
ATOM   4811  HA  PRO A 299     103.603 100.037  -3.076  1.00 71.940          H  
ATOM   4812 1HB  PRO A 299     102.586  98.269  -4.968  1.00107.910          H  
ATOM   4813 2HB  PRO A 299     101.962  98.310  -3.314  1.00107.910          H  
ATOM   4814 1HG  PRO A 299     100.805  99.599  -5.860  1.00107.910          H  
ATOM   4815 2HG  PRO A 299      99.925  98.806  -4.544  1.00107.910          H  
ATOM   4816 1HD  PRO A 299     100.189 101.579  -4.781  1.00107.910          H  
ATOM   4817 2HD  PRO A 299      99.981 100.781  -3.156  1.00107.910          H  
ATOM   4818  N   THR A 300     104.986 100.492  -5.227  1.00 60.110          N  
ATOM   4819  CA  THR A 300     105.734 100.950  -6.398  1.00 59.740          C  
ATOM   4820  C   THR A 300     106.542  99.913  -7.223  1.00 60.190          C  
ATOM   4821  O   THR A 300     106.754 100.158  -8.414  1.00 60.160          O  
ATOM   4822  CB  THR A 300     106.696 102.093  -5.984  1.00 83.780          C  
ATOM   4823  OG1 THR A 300     107.632 101.625  -4.997  1.00 83.780          O  
ATOM   4824  CG2 THR A 300     105.900 103.220  -5.394  1.00 83.780          C  
ATOM   4825  H   THR A 300     105.461 100.127  -4.418  1.00 72.130          H  
ATOM   4826  HA  THR A 300     105.013 101.386  -7.088  1.00 71.690          H  
ATOM   4827  HB  THR A 300     107.239 102.443  -6.860  1.00100.540          H  
ATOM   4828  HG1 THR A 300     108.293 102.307  -4.828  1.00100.540          H  
ATOM   4829 1HG2 THR A 300     106.560 104.014  -5.114  1.00100.540          H  
ATOM   4830 2HG2 THR A 300     105.188 103.585  -6.135  1.00100.540          H  
ATOM   4831 3HG2 THR A 300     105.370 102.882  -4.519  1.00100.540          H  
ATOM   4832  N   PRO A 301     107.016  98.774  -6.669  1.00 60.600          N  
ATOM   4833  CA  PRO A 301     107.806  97.766  -7.354  1.00 61.040          C  
ATOM   4834  C   PRO A 301     107.030  97.079  -8.462  1.00 61.190          C  
ATOM   4835  O   PRO A 301     105.801  96.987  -8.402  1.00 61.030          O  
ATOM   4836  CB  PRO A 301     108.111  96.764  -6.248  1.00 91.560          C  
ATOM   4837  CG  PRO A 301     107.922  97.507  -5.000  1.00 91.560          C  
ATOM   4838  CD  PRO A 301     106.841  98.465  -5.253  1.00 91.560          C  
ATOM   4839  HA  PRO A 301     108.730  98.215  -7.746  1.00 73.250          H  
ATOM   4840 1HB  PRO A 301     107.452  95.899  -6.353  1.00109.870          H  
ATOM   4841 2HB  PRO A 301     109.138  96.400  -6.352  1.00109.870          H  
ATOM   4842 1HG  PRO A 301     107.692  96.824  -4.182  1.00109.870          H  
ATOM   4843 2HG  PRO A 301     108.831  98.025  -4.753  1.00109.870          H  
ATOM   4844 1HD  PRO A 301     105.858  98.003  -5.061  1.00109.870          H  
ATOM   4845 2HD  PRO A 301     107.082  99.298  -4.603  1.00109.870          H  
ATOM   4846  N   HIS A 302     107.755  96.567  -9.446  1.00 61.510          N  
ATOM   4847  CA  HIS A 302     107.157  95.725 -10.475  1.00 61.810          C  
ATOM   4848  C   HIS A 302     106.549  94.558  -9.739  1.00 62.240          C  
ATOM   4849  O   HIS A 302     107.106  94.136  -8.729  1.00 62.480          O  
ATOM   4850  CB  HIS A 302     108.181  95.223 -11.491  1.00 86.410          C  
ATOM   4851  CG  HIS A 302     107.555  94.482 -12.627  1.00 86.410          C  
ATOM   4852  ND1 HIS A 302     107.141  93.157 -12.526  1.00 86.410          N  
ATOM   4853  CD2 HIS A 302     107.262  94.873 -13.888  1.00 86.410          C  
ATOM   4854  CE1 HIS A 302     106.617  92.780 -13.685  1.00 86.410          C  
ATOM   4855  NE2 HIS A 302     106.681  93.802 -14.523  1.00 86.410          N  
ATOM   4856  H   HIS A 302     108.769  96.718  -9.456  1.00 73.810          H  
ATOM   4857  HA  HIS A 302     106.366  96.259 -11.001  1.00 74.170          H  
ATOM   4858 1HB  HIS A 302     108.749  96.064 -11.889  1.00103.700          H  
ATOM   4859 2HB  HIS A 302     108.881  94.560 -11.000  1.00103.700          H  
ATOM   4860  HD2 HIS A 302     107.450  95.858 -14.321  1.00103.700          H  
ATOM   4861  HE1 HIS A 302     106.207  91.794 -13.914  1.00103.700          H  
ATOM   4862  HE2 HIS A 302     106.357  93.802 -15.484  1.00103.700          H  
ATOM   4863  N   ALA A 303     105.448  93.988 -10.205  1.00 62.380          N  
ATOM   4864  CA  ALA A 303     104.853  92.880  -9.453  1.00 62.840          C  
ATOM   4865  C   ALA A 303     105.875  91.786  -9.102  1.00 63.530          C  
ATOM   4866  O   ALA A 303     105.806  91.207  -8.011  1.00 63.820          O  
ATOM   4867  CB  ALA A 303     103.729  92.263 -10.257  1.00 87.790          C  
ATOM   4868  H   ALA A 303     105.006  94.332 -11.046  1.00 74.860          H  
ATOM   4869  HA  ALA A 303     104.453  93.285  -8.524  1.00 75.410          H  
ATOM   4870 1HB  ALA A 303     103.269  91.462  -9.681  1.00105.350          H  
ATOM   4871 2HB  ALA A 303     102.983  93.023 -10.483  1.00105.350          H  
ATOM   4872 3HB  ALA A 303     104.131  91.859 -11.186  1.00105.350          H  
ATOM   4873  N   GLU A 304     106.824  91.493  -9.999  1.00 63.830          N  
ATOM   4874  CA  GLU A 304     107.820  90.471  -9.698  1.00 64.510          C  
ATOM   4875  C   GLU A 304     108.700  90.880  -8.509  1.00 64.430          C  
ATOM   4876  O   GLU A 304     109.153  90.026  -7.733  1.00 64.920          O  
ATOM   4877  CB  GLU A 304     108.687  90.177 -10.924  1.00 90.040          C  
ATOM   4878  CG  GLU A 304     107.950  89.453 -12.051  1.00 90.040          C  
ATOM   4879  CD  GLU A 304     108.809  89.213 -13.268  1.00 90.040          C  
ATOM   4880  OE1 GLU A 304     109.923  89.681 -13.289  1.00 90.040          O  
ATOM   4881  OE2 GLU A 304     108.348  88.560 -14.175  1.00 90.040          O  
ATOM   4882  H   GLU A 304     106.867  91.998 -10.892  1.00 76.600          H  
ATOM   4883  HA  GLU A 304     107.296  89.555  -9.427  1.00 77.410          H  
ATOM   4884 1HB  GLU A 304     109.073  91.117 -11.325  1.00108.050          H  
ATOM   4885 2HB  GLU A 304     109.542  89.570 -10.630  1.00108.050          H  
ATOM   4886 1HG  GLU A 304     107.599  88.493 -11.675  1.00108.050          H  
ATOM   4887 2HG  GLU A 304     107.079  90.036 -12.331  1.00108.050          H  
ATOM   4888  N   GLN A 305     108.972  92.185  -8.392  1.00 63.850          N  
ATOM   4889  CA  GLN A 305     109.806  92.760  -7.351  1.00 63.710          C  
ATOM   4890  C   GLN A 305     109.009  92.844  -6.060  1.00 63.550          C  
ATOM   4891  O   GLN A 305     109.515  92.593  -4.972  1.00 63.840          O  
ATOM   4892  CB  GLN A 305     110.259  94.156  -7.767  1.00 89.250          C  
ATOM   4893  CG  GLN A 305     111.194  94.197  -8.951  1.00 89.250          C  
ATOM   4894  CD  GLN A 305     111.506  95.633  -9.403  1.00 89.250          C  
ATOM   4895  OE1 GLN A 305     110.658  96.561  -9.360  1.00 89.250          O  
ATOM   4896  NE2 GLN A 305     112.740  95.829  -9.856  1.00 89.250          N  
ATOM   4897  H   GLN A 305     108.538  92.838  -9.037  1.00 76.620          H  
ATOM   4898  HA  GLN A 305     110.674  92.122  -7.191  1.00 76.450          H  
ATOM   4899 1HB  GLN A 305     109.397  94.745  -8.016  1.00107.100          H  
ATOM   4900 2HB  GLN A 305     110.756  94.637  -6.929  1.00107.100          H  
ATOM   4901 1HG  GLN A 305     112.126  93.721  -8.664  1.00107.100          H  
ATOM   4902 2HG  GLN A 305     110.744  93.657  -9.781  1.00107.100          H  
ATOM   4903 1HE2 GLN A 305     113.020  96.736 -10.176  1.00107.100          H  
ATOM   4904 2HE2 GLN A 305     113.391  95.069  -9.899  1.00107.100          H  
ATOM   4905  N   MET A 306     107.714  93.120  -6.180  1.00 63.170          N  
ATOM   4906  CA  MET A 306     106.873  93.244  -4.999  1.00 63.010          C  
ATOM   4907  C   MET A 306     106.870  91.924  -4.242  1.00 63.710          C  
ATOM   4908  O   MET A 306     106.827  91.900  -3.012  1.00 63.810          O  
ATOM   4909  CB  MET A 306     105.450  93.642  -5.384  1.00 88.280          C  
ATOM   4910  CG  MET A 306     104.548  94.049  -4.204  1.00 88.280          C  
ATOM   4911  SD  MET A 306     105.057  95.602  -3.417  1.00 88.280          S  
ATOM   4912  CE  MET A 306     105.826  95.037  -1.896  1.00 88.280          C  
ATOM   4913  H   MET A 306     107.344  93.324  -7.110  1.00 75.800          H  
ATOM   4914  HA  MET A 306     107.299  94.007  -4.352  1.00 75.610          H  
ATOM   4915 1HB  MET A 306     105.484  94.469  -6.099  1.00105.930          H  
ATOM   4916 2HB  MET A 306     104.974  92.801  -5.894  1.00105.930          H  
ATOM   4917 1HG  MET A 306     103.524  94.164  -4.558  1.00105.930          H  
ATOM   4918 2HG  MET A 306     104.555  93.261  -3.448  1.00105.930          H  
ATOM   4919 1HE  MET A 306     106.177  95.898  -1.323  1.00105.930          H  
ATOM   4920 2HE  MET A 306     105.091  94.488  -1.308  1.00105.930          H  
ATOM   4921 3HE  MET A 306     106.667  94.384  -2.114  1.00105.930          H  
ATOM   4922  N   VAL A 307     106.924  90.831  -4.996  1.00 64.230          N  
ATOM   4923  CA  VAL A 307     106.971  89.501  -4.426  1.00 64.920          C  
ATOM   4924  C   VAL A 307     108.388  89.089  -3.976  1.00 65.290          C  
ATOM   4925  O   VAL A 307     108.555  88.564  -2.874  1.00 65.550          O  
ATOM   4926  CB  VAL A 307     106.430  88.481  -5.447  1.00 90.610          C  
ATOM   4927  CG1 VAL A 307     106.589  87.041  -4.921  1.00 90.610          C  
ATOM   4928  CG2 VAL A 307     104.961  88.795  -5.720  1.00 90.610          C  
ATOM   4929  H   VAL A 307     106.873  90.959  -6.011  1.00 77.080          H  
ATOM   4930  HA  VAL A 307     106.319  89.490  -3.554  1.00 77.900          H  
ATOM   4931  HB  VAL A 307     106.999  88.566  -6.378  1.00108.730          H  
ATOM   4932 1HG1 VAL A 307     106.200  86.344  -5.662  1.00108.730          H  
ATOM   4933 2HG1 VAL A 307     107.638  86.812  -4.741  1.00108.730          H  
ATOM   4934 3HG1 VAL A 307     106.033  86.930  -3.990  1.00108.730          H  
ATOM   4935 1HG2 VAL A 307     104.568  88.093  -6.453  1.00108.730          H  
ATOM   4936 2HG2 VAL A 307     104.395  88.711  -4.795  1.00108.730          H  
ATOM   4937 3HG2 VAL A 307     104.867  89.808  -6.107  1.00108.730          H  
ATOM   4938  N   SER A 308     109.391  89.243  -4.855  1.00 65.340          N  
ATOM   4939  CA  SER A 308     110.757  88.790  -4.569  1.00 65.750          C  
ATOM   4940  C   SER A 308     111.727  89.718  -3.801  1.00 65.190          C  
ATOM   4941  O   SER A 308     112.756  89.235  -3.317  1.00 65.350          O  
ATOM   4942  CB  SER A 308     111.422  88.404  -5.876  1.00 91.890          C  
ATOM   4943  OG  SER A 308     111.593  89.521  -6.707  1.00 91.890          O  
ATOM   4944  H   SER A 308     109.214  89.669  -5.765  1.00 78.410          H  
ATOM   4945  HA  SER A 308     110.659  87.883  -3.976  1.00 78.900          H  
ATOM   4946 1HB  SER A 308     112.390  87.958  -5.663  1.00110.260          H  
ATOM   4947 2HB  SER A 308     110.818  87.658  -6.388  1.00110.260          H  
ATOM   4948  HG  SER A 308     110.734  89.641  -7.163  1.00110.260          H  
ATOM   4949  N   GLN A 309     111.438  91.018  -3.665  1.00 64.570          N  
ATOM   4950  CA  GLN A 309     112.370  91.954  -3.026  1.00 64.050          C  
ATOM   4951  C   GLN A 309     111.876  92.617  -1.741  1.00 63.800          C  
ATOM   4952  O   GLN A 309     110.676  92.793  -1.524  1.00 63.860          O  
ATOM   4953  CB  GLN A 309     112.704  93.072  -4.000  1.00 89.880          C  
ATOM   4954  CG  GLN A 309     113.442  92.654  -5.246  1.00 89.880          C  
ATOM   4955  CD  GLN A 309     113.796  93.854  -6.091  1.00 89.880          C  
ATOM   4956  OE1 GLN A 309     113.165  94.912  -5.977  1.00 89.880          O  
ATOM   4957  NE2 GLN A 309     114.805  93.717  -6.930  1.00 89.880          N  
ATOM   4958  H   GLN A 309     110.590  91.410  -4.073  1.00 77.480          H  
ATOM   4959  HA  GLN A 309     113.282  91.412  -2.783  1.00 76.860          H  
ATOM   4960 1HB  GLN A 309     111.776  93.529  -4.329  1.00107.850          H  
ATOM   4961 2HB  GLN A 309     113.242  93.824  -3.482  1.00107.850          H  
ATOM   4962 1HG  GLN A 309     114.360  92.143  -4.957  1.00107.850          H  
ATOM   4963 2HG  GLN A 309     112.805  91.987  -5.828  1.00107.850          H  
ATOM   4964 1HE2 GLN A 309     115.098  94.481  -7.504  1.00107.850          H  
ATOM   4965 2HE2 GLN A 309     115.289  92.844  -6.994  1.00107.850          H  
ATOM   4966  N   GLN A 310     112.826  93.046  -0.898  1.00 63.500          N  
ATOM   4967  CA  GLN A 310     112.474  93.807   0.296  1.00 63.210          C  
ATOM   4968  C   GLN A 310     111.922  95.156  -0.150  1.00 62.890          C  
ATOM   4969  O   GLN A 310     112.667  95.967  -0.699  1.00 61.990          O  
ATOM   4970  CB  GLN A 310     113.713  94.106   1.153  1.00 88.610          C  
ATOM   4971  CG  GLN A 310     114.535  92.918   1.620  1.00 88.610          C  
ATOM   4972  CD  GLN A 310     115.641  92.568   0.600  1.00 88.610          C  
ATOM   4973  OE1 GLN A 310     115.404  92.528  -0.623  1.00 88.610          O  
ATOM   4974  NE2 GLN A 310     116.852  92.360   1.093  1.00 88.610          N  
ATOM   4975  H   GLN A 310     113.803  92.826  -1.088  1.00 76.200          H  
ATOM   4976  HA  GLN A 310     111.713  93.274   0.865  1.00 75.850          H  
ATOM   4977 1HB  GLN A 310     114.383  94.761   0.597  1.00106.330          H  
ATOM   4978 2HB  GLN A 310     113.400  94.654   2.042  1.00106.330          H  
ATOM   4979 1HG  GLN A 310     115.006  93.160   2.572  1.00106.330          H  
ATOM   4980 2HG  GLN A 310     113.878  92.055   1.731  1.00106.330          H  
ATOM   4981 1HE2 GLN A 310     117.628  92.172   0.460  1.00106.330          H  
ATOM   4982 2HE2 GLN A 310     117.015  92.414   2.077  1.00106.330          H  
ATOM   4983  N   ARG A 311     110.647  95.417   0.108  1.00 63.640          N  
ATOM   4984  CA  ARG A 311     110.007  96.644  -0.361  1.00 63.390          C  
ATOM   4985  C   ARG A 311     108.955  97.175   0.610  1.00 63.890          C  
ATOM   4986  O   ARG A 311     108.559  96.487   1.552  1.00 64.320          O  
ATOM   4987  CB  ARG A 311     109.399  96.438  -1.750  1.00 88.850          C  
ATOM   4988  CG  ARG A 311     110.397  96.080  -2.924  1.00 88.850          C  
ATOM   4989  CD  ARG A 311     111.248  97.268  -3.310  1.00 88.850          C  
ATOM   4990  NE  ARG A 311     112.084  97.022  -4.477  1.00 88.850          N  
ATOM   4991  CZ  ARG A 311     112.748  97.973  -5.169  1.00 88.850          C  
ATOM   4992  NH1 ARG A 311     112.668  99.249  -4.836  1.00 88.850          N  
ATOM   4993  NH2 ARG A 311     113.483  97.602  -6.192  1.00 88.850          N  
ATOM   4994  H   ARG A 311     110.095  94.717   0.586  1.00 76.370          H  
ATOM   4995  HA  ARG A 311     110.777  97.409  -0.446  1.00 76.070          H  
ATOM   4996 1HB  ARG A 311     108.701  95.614  -1.697  1.00106.620          H  
ATOM   4997 2HB  ARG A 311     108.836  97.321  -2.039  1.00106.620          H  
ATOM   4998 1HG  ARG A 311     111.048  95.278  -2.650  1.00106.620          H  
ATOM   4999 2HG  ARG A 311     109.839  95.761  -3.796  1.00106.620          H  
ATOM   5000 1HD  ARG A 311     110.625  98.125  -3.502  1.00106.620          H  
ATOM   5001 2HD  ARG A 311     111.913  97.502  -2.488  1.00106.620          H  
ATOM   5002  HE  ARG A 311     112.220  96.054  -4.798  1.00106.620          H  
ATOM   5003 1HH1 ARG A 311     112.107  99.534  -4.051  1.00106.620          H  
ATOM   5004 2HH1 ARG A 311     113.172  99.943  -5.369  1.00106.620          H  
ATOM   5005 1HH2 ARG A 311     113.524  96.603  -6.410  1.00106.620          H  
ATOM   5006 2HH2 ARG A 311     113.992  98.277  -6.736  1.00106.620          H  
ATOM   5007  N   ILE A 312     108.517  98.415   0.386  1.00 63.800          N  
ATOM   5008  CA  ILE A 312     107.471  99.021   1.207  1.00 64.210          C  
ATOM   5009  C   ILE A 312     106.164  98.281   1.038  1.00 63.780          C  
ATOM   5010  O   ILE A 312     105.677  98.105  -0.081  1.00 63.360          O  
ATOM   5011  CB  ILE A 312     107.225 100.496   0.794  1.00 89.730          C  
ATOM   5012  CG1 ILE A 312     108.505 101.383   1.000  1.00 89.730          C  
ATOM   5013  CG2 ILE A 312     105.990 101.085   1.532  1.00 89.730          C  
ATOM   5014  CD1 ILE A 312     109.000 101.536   2.436  1.00 89.730          C  
ATOM   5015  H   ILE A 312     108.900  98.935  -0.387  1.00 76.560          H  
ATOM   5016  HA  ILE A 312     107.758  98.958   2.255  1.00 77.050          H  
ATOM   5017  HB  ILE A 312     107.010 100.524  -0.275  1.00107.680          H  
ATOM   5018 1HG1 ILE A 312     109.313 100.956   0.417  1.00107.680          H  
ATOM   5019 2HG1 ILE A 312     108.290 102.373   0.606  1.00107.680          H  
ATOM   5020 1HG2 ILE A 312     105.829 102.087   1.183  1.00107.680          H  
ATOM   5021 2HG2 ILE A 312     105.091 100.507   1.316  1.00107.680          H  
ATOM   5022 3HG2 ILE A 312     106.147 101.095   2.608  1.00107.680          H  
ATOM   5023 1HD1 ILE A 312     109.886 102.172   2.439  1.00107.680          H  
ATOM   5024 2HD1 ILE A 312     108.232 102.000   3.055  1.00107.680          H  
ATOM   5025 3HD1 ILE A 312     109.261 100.568   2.851  1.00107.680          H  
ATOM   5026  N   LEU A 313     105.558  97.900   2.151  1.00 63.890          N  
ATOM   5027  CA  LEU A 313     104.321  97.160   2.075  1.00 63.510          C  
ATOM   5028  C   LEU A 313     103.106  98.025   2.276  1.00 63.040          C  
ATOM   5029  O   LEU A 313     103.121  98.998   3.030  1.00 62.810          O  
ATOM   5030  CB  LEU A 313     104.280  96.056   3.135  1.00 89.070          C  
ATOM   5031  CG  LEU A 313     105.420  95.012   3.121  1.00 89.070          C  
ATOM   5032  CD1 LEU A 313     105.176  94.038   4.271  1.00 89.070          C  
ATOM   5033  CD2 LEU A 313     105.490  94.296   1.773  1.00 89.070          C  
ATOM   5034  H   LEU A 313     105.985  98.097   3.045  1.00 76.670          H  
ATOM   5035  HA  LEU A 313     104.239  96.720   1.084  1.00 76.210          H  
ATOM   5036 1HB  LEU A 313     104.294  96.534   4.108  1.00106.880          H  
ATOM   5037 2HB  LEU A 313     103.332  95.522   3.037  1.00106.880          H  
ATOM   5038  HG  LEU A 313     106.376  95.511   3.299  1.00106.880          H  
ATOM   5039 1HD1 LEU A 313     105.982  93.304   4.298  1.00106.880          H  
ATOM   5040 2HD1 LEU A 313     105.154  94.584   5.215  1.00106.880          H  
ATOM   5041 3HD1 LEU A 313     104.223  93.529   4.123  1.00106.880          H  
ATOM   5042 1HD2 LEU A 313     106.300  93.567   1.792  1.00106.880          H  
ATOM   5043 2HD2 LEU A 313     104.548  93.787   1.570  1.00106.880          H  
ATOM   5044 3HD2 LEU A 313     105.692  95.018   0.994  1.00106.880          H  
ATOM   5045  N   ILE A 314     102.043  97.592   1.641  1.00 62.980          N  
ATOM   5046  CA  ILE A 314     100.716  98.146   1.747  1.00 62.700          C  
ATOM   5047  C   ILE A 314      99.964  97.141   2.587  1.00 63.780          C  
ATOM   5048  O   ILE A 314     100.088  95.942   2.342  1.00 63.790          O  
ATOM   5049  CB  ILE A 314     100.083  98.328   0.355  1.00 87.890          C  
ATOM   5050  CG1 ILE A 314     101.026  99.199  -0.544  1.00 87.890          C  
ATOM   5051  CG2 ILE A 314      98.687  98.945   0.465  1.00 87.890          C  
ATOM   5052  CD1 ILE A 314     101.344 100.619  -0.043  1.00 87.890          C  
ATOM   5053  H   ILE A 314     102.170  96.797   1.027  1.00 75.580          H  
ATOM   5054  HA  ILE A 314     100.742  99.094   2.281  1.00 75.240          H  
ATOM   5055  HB  ILE A 314      99.997  97.349  -0.130  1.00105.470          H  
ATOM   5056 1HG1 ILE A 314     101.974  98.672  -0.654  1.00105.470          H  
ATOM   5057 2HG1 ILE A 314     100.570  99.279  -1.513  1.00105.470          H  
ATOM   5058 1HG2 ILE A 314      98.256  99.051  -0.532  1.00105.470          H  
ATOM   5059 2HG2 ILE A 314      98.041  98.310   1.055  1.00105.470          H  
ATOM   5060 3HG2 ILE A 314      98.756  99.918   0.935  1.00105.470          H  
ATOM   5061 1HD1 ILE A 314     102.009 101.113  -0.750  1.00105.470          H  
ATOM   5062 2HD1 ILE A 314     100.436 101.209   0.047  1.00105.470          H  
ATOM   5063 3HD1 ILE A 314     101.845 100.579   0.921  1.00105.470          H  
ATOM   5064  N   HIS A 315      99.218  97.601   3.592  1.00 64.730          N  
ATOM   5065  CA  HIS A 315      98.548  96.677   4.506  1.00 65.800          C  
ATOM   5066  C   HIS A 315      97.688  95.618   3.825  1.00 65.910          C  
ATOM   5067  O   HIS A 315      97.612  94.485   4.305  1.00 66.390          O  
ATOM   5068  CB  HIS A 315      97.630  97.409   5.476  1.00 91.690          C  
ATOM   5069  CG  HIS A 315      96.388  97.967   4.859  1.00 91.690          C  
ATOM   5070  ND1 HIS A 315      95.285  97.197   4.587  1.00 91.690          N  
ATOM   5071  CD2 HIS A 315      96.047  99.199   4.557  1.00 91.690          C  
ATOM   5072  CE1 HIS A 315      94.324  97.946   4.143  1.00 91.690          C  
ATOM   5073  NE2 HIS A 315      94.746  99.164   4.109  1.00 91.690          N  
ATOM   5074  H   HIS A 315      99.137  98.598   3.736  1.00 77.680          H  
ATOM   5075  HA  HIS A 315      99.295  96.151   5.090  1.00 78.960          H  
ATOM   5076 1HB  HIS A 315      97.353  96.775   6.272  1.00110.030          H  
ATOM   5077 2HB  HIS A 315      98.179  98.241   5.922  1.00110.030          H  
ATOM   5078  HD2 HIS A 315      96.672 100.062   4.664  1.00110.030          H  
ATOM   5079  HE1 HIS A 315      93.332  97.602   3.851  1.00110.030          H  
ATOM   5080  HE2 HIS A 315      94.192  99.952   3.811  1.00110.030          H  
ATOM   5081  N   GLU A 316      97.158  95.919   2.645  1.00 65.450          N  
ATOM   5082  CA  GLU A 316      96.288  95.018   1.915  1.00 65.440          C  
ATOM   5083  C   GLU A 316      96.970  93.685   1.587  1.00 64.880          C  
ATOM   5084  O   GLU A 316      96.292  92.675   1.388  1.00 65.110          O  
ATOM   5085  CB  GLU A 316      95.818  95.712   0.626  1.00 91.620          C  
ATOM   5086  CG  GLU A 316      94.883  96.907   0.882  1.00 91.620          C  
ATOM   5087  CD  GLU A 316      94.434  97.677  -0.348  1.00 91.620          C  
ATOM   5088  OE1 GLU A 316      94.917  97.409  -1.419  1.00 91.620          O  
ATOM   5089  OE2 GLU A 316      93.596  98.552  -0.188  1.00 91.620          O  
ATOM   5090  H   GLU A 316      97.279  96.848   2.277  1.00 78.540          H  
ATOM   5091  HA  GLU A 316      95.417  94.813   2.538  1.00 78.530          H  
ATOM   5092 1HB  GLU A 316      96.687  96.068   0.070  1.00109.940          H  
ATOM   5093 2HB  GLU A 316      95.295  94.994  -0.005  1.00109.940          H  
ATOM   5094 1HG  GLU A 316      94.003  96.549   1.411  1.00109.940          H  
ATOM   5095 2HG  GLU A 316      95.406  97.593   1.534  1.00109.940          H  
ATOM   5096  N   ASP A 317      98.306  93.695   1.499  1.00 64.130          N  
ATOM   5097  CA  ASP A 317      99.101  92.518   1.171  1.00 63.560          C  
ATOM   5098  C   ASP A 317      99.756  91.884   2.409  1.00 64.220          C  
ATOM   5099  O   ASP A 317     100.635  91.026   2.281  1.00 64.160          O  
ATOM   5100  CB  ASP A 317     100.197  92.891   0.169  1.00 89.210          C  
ATOM   5101  CG  ASP A 317      99.670  93.328  -1.211  1.00 89.210          C  
ATOM   5102  OD1 ASP A 317      98.739  92.739  -1.713  1.00 89.210          O  
ATOM   5103  OD2 ASP A 317     100.226  94.264  -1.747  1.00 89.210          O  
ATOM   5104  H   ASP A 317      98.802  94.565   1.707  1.00 76.960          H  
ATOM   5105  HA  ASP A 317      98.445  91.776   0.716  1.00 76.270          H  
ATOM   5106 1HB  ASP A 317     100.790  93.707   0.588  1.00107.050          H  
ATOM   5107 2HB  ASP A 317     100.864  92.041   0.030  1.00107.050          H  
ATOM   5108  N   SER A 318      99.362  92.326   3.602  1.00 64.780          N  
ATOM   5109  CA  SER A 318      99.913  91.828   4.860  1.00 65.500          C  
ATOM   5110  C   SER A 318      99.687  90.346   5.100  1.00 65.400          C  
ATOM   5111  O   SER A 318      98.640  89.799   4.758  1.00 65.540          O  
ATOM   5112  CB  SER A 318      99.336  92.560   6.047  1.00 91.410          C  
ATOM   5113  OG  SER A 318      99.796  91.963   7.237  1.00 91.410          O  
ATOM   5114  H   SER A 318      98.639  93.048   3.658  1.00 77.740          H  
ATOM   5115  HA  SER A 318     100.989  92.003   4.840  1.00 78.600          H  
ATOM   5116 1HB  SER A 318      99.632  93.609   6.015  1.00109.690          H  
ATOM   5117 2HB  SER A 318      98.249  92.524   6.011  1.00109.690          H  
ATOM   5118  HG  SER A 318      99.330  92.419   7.964  1.00109.690          H  
ATOM   5119  N   MET A 319     100.678  89.705   5.727  1.00 65.200          N  
ATOM   5120  CA  MET A 319     100.610  88.294   6.121  1.00 65.190          C  
ATOM   5121  C   MET A 319      99.633  88.065   7.279  1.00 65.710          C  
ATOM   5122  O   MET A 319      99.231  86.934   7.558  1.00 65.980          O  
ATOM   5123  CB  MET A 319     101.993  87.777   6.513  1.00 91.270          C  
ATOM   5124  CG  MET A 319     102.989  87.650   5.358  1.00 91.270          C  
ATOM   5125  SD  MET A 319     102.411  86.561   4.018  1.00 91.270          S  
ATOM   5126  CE  MET A 319     102.358  84.945   4.803  1.00 91.270          C  
ATOM   5127  H   MET A 319     101.506  90.239   5.951  1.00 78.240          H  
ATOM   5128  HA  MET A 319     100.243  87.722   5.270  1.00 78.230          H  
ATOM   5129 1HB  MET A 319     102.429  88.457   7.243  1.00109.520          H  
ATOM   5130 2HB  MET A 319     101.895  86.814   7.004  1.00109.520          H  
ATOM   5131 1HG  MET A 319     103.173  88.637   4.935  1.00109.520          H  
ATOM   5132 2HG  MET A 319     103.935  87.260   5.734  1.00109.520          H  
ATOM   5133 1HE  MET A 319     102.027  84.202   4.077  1.00109.520          H  
ATOM   5134 2HE  MET A 319     103.353  84.681   5.164  1.00109.520          H  
ATOM   5135 3HE  MET A 319     101.659  84.960   5.638  1.00109.520          H  
ATOM   5136  N   ASN A 320      99.307  89.143   7.986  1.00 65.890          N  
ATOM   5137  CA  ASN A 320      98.417  89.114   9.135  1.00 66.400          C  
ATOM   5138  C   ASN A 320      97.368  90.192   8.949  1.00 66.630          C  
ATOM   5139  O   ASN A 320      97.631  91.382   9.140  1.00 66.230          O  
ATOM   5140  CB  ASN A 320      99.170  89.308  10.436  1.00 92.760          C  
ATOM   5141  CG  ASN A 320      98.279  89.163  11.665  1.00 92.760          C  
ATOM   5142  OD1 ASN A 320      97.034  89.258  11.615  1.00 92.760          O  
ATOM   5143  ND2 ASN A 320      98.911  88.930  12.795  1.00 92.760          N  
ATOM   5144  H   ASN A 320      99.669  90.041   7.674  1.00 79.070          H  
ATOM   5145  HA  ASN A 320      97.901  88.154   9.164  1.00 79.680          H  
ATOM   5146 1HB  ASN A 320      99.976  88.576  10.496  1.00111.310          H  
ATOM   5147 2HB  ASN A 320      99.625  90.299  10.446  1.00111.310          H  
ATOM   5148 1HD2 ASN A 320      98.395  88.824  13.650  1.00111.310          H  
ATOM   5149 2HD2 ASN A 320      99.910  88.864  12.805  1.00111.310          H  
ATOM   5150  N   LEU A 321      96.166  89.774   8.586  1.00 67.240          N  
ATOM   5151  CA  LEU A 321      95.109  90.709   8.249  1.00 67.500          C  
ATOM   5152  C   LEU A 321      94.265  91.099   9.470  1.00 67.780          C  
ATOM   5153  O   LEU A 321      93.282  91.828   9.352  1.00 67.840          O  
ATOM   5154  CB  LEU A 321      94.187  90.080   7.201  1.00 94.400          C  
ATOM   5155  CG  LEU A 321      94.846  89.607   5.847  1.00 94.400          C  
ATOM   5156  CD1 LEU A 321      93.768  88.935   5.012  1.00 94.400          C  
ATOM   5157  CD2 LEU A 321      95.480  90.766   5.064  1.00 94.400          C  
ATOM   5158  H   LEU A 321      96.009  88.779   8.487  1.00 80.690          H  
ATOM   5159  HA  LEU A 321      95.561  91.603   7.841  1.00 81.000          H  
ATOM   5160 1HB  LEU A 321      93.682  89.229   7.651  1.00113.280          H  
ATOM   5161 2HB  LEU A 321      93.440  90.826   6.944  1.00113.280          H  
ATOM   5162  HG  LEU A 321      95.625  88.876   6.070  1.00113.280          H  
ATOM   5163 1HD1 LEU A 321      94.206  88.571   4.083  1.00113.280          H  
ATOM   5164 2HD1 LEU A 321      93.345  88.097   5.566  1.00113.280          H  
ATOM   5165 3HD1 LEU A 321      92.980  89.656   4.786  1.00113.280          H  
ATOM   5166 1HD2 LEU A 321      95.930  90.383   4.143  1.00113.280          H  
ATOM   5167 2HD2 LEU A 321      94.721  91.487   4.803  1.00113.280          H  
ATOM   5168 3HD2 LEU A 321      96.257  91.239   5.656  1.00113.280          H  
ATOM   5169  N   LEU A 322      94.605  90.598  10.656  1.00 67.960          N  
ATOM   5170  CA  LEU A 322      93.768  90.896  11.813  1.00 68.190          C  
ATOM   5171  C   LEU A 322      93.743  92.385  12.130  1.00 67.300          C  
ATOM   5172  O   LEU A 322      92.676  92.942  12.426  1.00 67.390          O  
ATOM   5173  CB  LEU A 322      94.240  90.108  13.043  1.00 95.370          C  
ATOM   5174  CG  LEU A 322      93.418  90.282  14.359  1.00 95.370          C  
ATOM   5175  CD1 LEU A 322      91.952  89.849  14.161  1.00 95.370          C  
ATOM   5176  CD2 LEU A 322      94.086  89.455  15.448  1.00 95.370          C  
ATOM   5177  H   LEU A 322      95.445  90.023  10.767  1.00 81.550          H  
ATOM   5178  HA  LEU A 322      92.756  90.585  11.568  1.00 81.830          H  
ATOM   5179 1HB  LEU A 322      94.258  89.051  12.794  1.00114.450          H  
ATOM   5180 2HB  LEU A 322      95.265  90.418  13.270  1.00114.450          H  
ATOM   5181  HG  LEU A 322      93.422  91.324  14.655  1.00114.450          H  
ATOM   5182 1HD1 LEU A 322      91.411  89.981  15.099  1.00114.450          H  
ATOM   5183 2HD1 LEU A 322      91.475  90.457  13.397  1.00114.450          H  
ATOM   5184 3HD1 LEU A 322      91.917  88.802  13.867  1.00114.450          H  
ATOM   5185 1HD2 LEU A 322      93.546  89.579  16.386  1.00114.450          H  
ATOM   5186 2HD2 LEU A 322      94.088  88.404  15.164  1.00114.450          H  
ATOM   5187 3HD2 LEU A 322      95.103  89.799  15.567  1.00114.450          H  
ATOM   5188  N   SER A 323      94.905  93.044  12.031  1.00 66.440          N  
ATOM   5189  CA  SER A 323      95.030  94.466  12.343  1.00 65.520          C  
ATOM   5190  C   SER A 323      94.120  95.289  11.461  1.00 65.180          C  
ATOM   5191  O   SER A 323      93.459  96.237  11.904  1.00 64.880          O  
ATOM   5192  CB  SER A 323      96.451  94.941  12.128  1.00 92.100          C  
ATOM   5193  OG  SER A 323      96.560  96.289  12.490  1.00 92.100          O  
ATOM   5194  H   SER A 323      95.733  92.525  11.763  1.00 79.730          H  
ATOM   5195  HA  SER A 323      94.747  94.628  13.379  1.00 78.620          H  
ATOM   5196 1HB  SER A 323      97.131  94.341  12.683  1.00110.520          H  
ATOM   5197 2HB  SER A 323      96.729  94.823  11.086  1.00110.520          H  
ATOM   5198  HG  SER A 323      97.282  96.345  13.163  1.00110.520          H  
ATOM   5199  N   LEU A 324      94.094  94.897  10.195  1.00 65.270          N  
ATOM   5200  CA  LEU A 324      93.359  95.552   9.136  1.00 64.960          C  
ATOM   5201  C   LEU A 324      91.874  95.531   9.386  1.00 65.690          C  
ATOM   5202  O   LEU A 324      91.170  96.476   9.049  1.00 65.610          O  
ATOM   5203  CB  LEU A 324      93.559  94.790   7.849  1.00 91.070          C  
ATOM   5204  CG  LEU A 324      94.758  95.059   7.045  1.00 91.070          C  
ATOM   5205  CD1 LEU A 324      96.060  94.741   7.838  1.00 91.070          C  
ATOM   5206  CD2 LEU A 324      94.643  94.196   5.848  1.00 91.070          C  
ATOM   5207  H   LEU A 324      94.673  94.107   9.950  1.00 78.320          H  
ATOM   5208  HA  LEU A 324      93.697  96.585   9.049  1.00 77.950          H  
ATOM   5209 1HB  LEU A 324      93.550  93.748   8.060  1.00109.280          H  
ATOM   5210 2HB  LEU A 324      92.696  95.000   7.215  1.00109.280          H  
ATOM   5211  HG  LEU A 324      94.790  96.086   6.771  1.00109.280          H  
ATOM   5212 1HD1 LEU A 324      96.916  94.898   7.203  1.00109.280          H  
ATOM   5213 2HD1 LEU A 324      96.142  95.391   8.702  1.00109.280          H  
ATOM   5214 3HD1 LEU A 324      96.065  93.717   8.155  1.00109.280          H  
ATOM   5215 1HD2 LEU A 324      95.478  94.337   5.208  1.00109.280          H  
ATOM   5216 2HD2 LEU A 324      94.604  93.183   6.182  1.00109.280          H  
ATOM   5217 3HD2 LEU A 324      93.731  94.440   5.304  1.00109.280          H  
ATOM   5218  N   TYR A 325      91.378  94.428   9.940  1.00 66.400          N  
ATOM   5219  CA  TYR A 325      89.957  94.338  10.202  1.00 67.080          C  
ATOM   5220  C   TYR A 325      89.583  95.000  11.526  1.00 67.190          C  
ATOM   5221  O   TYR A 325      88.532  95.636  11.626  1.00 67.550          O  
ATOM   5222  CB  TYR A 325      89.492  92.883  10.157  1.00 93.640          C  
ATOM   5223  CG  TYR A 325      89.565  92.296   8.754  1.00 93.640          C  
ATOM   5224  CD1 TYR A 325      90.457  91.276   8.472  1.00 93.640          C  
ATOM   5225  CD2 TYR A 325      88.757  92.801   7.742  1.00 93.640          C  
ATOM   5226  CE1 TYR A 325      90.545  90.762   7.193  1.00 93.640          C  
ATOM   5227  CE2 TYR A 325      88.850  92.289   6.464  1.00 93.640          C  
ATOM   5228  CZ  TYR A 325      89.742  91.272   6.190  1.00 93.640          C  
ATOM   5229  OH  TYR A 325      89.840  90.762   4.914  1.00 93.640          O  
ATOM   5230  H   TYR A 325      92.006  93.641  10.143  1.00 79.680          H  
ATOM   5231  HA  TYR A 325      89.435  94.882   9.418  1.00 80.500          H  
ATOM   5232 1HB  TYR A 325      90.123  92.281  10.819  1.00112.370          H  
ATOM   5233 2HB  TYR A 325      88.466  92.811  10.513  1.00112.370          H  
ATOM   5234  HD1 TYR A 325      91.091  90.875   9.258  1.00112.370          H  
ATOM   5235  HD2 TYR A 325      88.053  93.606   7.953  1.00112.370          H  
ATOM   5236  HE1 TYR A 325      91.243  89.961   6.976  1.00112.370          H  
ATOM   5237  HE2 TYR A 325      88.219  92.689   5.669  1.00112.370          H  
ATOM   5238  HH  TYR A 325      89.228  91.224   4.336  1.00112.370          H  
ATOM   5239  N   THR A 326      90.443  94.885  12.539  1.00 66.890          N  
ATOM   5240  CA  THR A 326      90.142  95.458  13.846  1.00 66.980          C  
ATOM   5241  C   THR A 326      90.211  96.989  13.865  1.00 66.050          C  
ATOM   5242  O   THR A 326      89.283  97.671  14.324  1.00 65.770          O  
ATOM   5243  CB  THR A 326      91.100  94.897  14.918  1.00 93.740          C  
ATOM   5244  OG1 THR A 326      90.942  93.472  14.998  1.00 93.740          O  
ATOM   5245  CG2 THR A 326      90.793  95.512  16.282  1.00 93.740          C  
ATOM   5246  H   THR A 326      91.308  94.349  12.423  1.00 80.270          H  
ATOM   5247  HA  THR A 326      89.128  95.165  14.115  1.00 80.380          H  
ATOM   5248  HB  THR A 326      92.131  95.122  14.638  1.00112.480          H  
ATOM   5249  HG1 THR A 326      91.397  93.069  14.239  1.00112.480          H  
ATOM   5250 1HG2 THR A 326      91.476  95.096  17.020  1.00112.480          H  
ATOM   5251 2HG2 THR A 326      90.923  96.586  16.244  1.00112.480          H  
ATOM   5252 3HG2 THR A 326      89.767  95.282  16.566  1.00112.480          H  
ATOM   5253  N   SER A 327      91.280  97.553  13.318  1.00 65.550          N  
ATOM   5254  CA  SER A 327      91.483  98.988  13.393  1.00 64.700          C  
ATOM   5255  C   SER A 327      90.303  99.844  12.871  1.00 64.330          C  
ATOM   5256  O   SER A 327      89.949 100.818  13.533  1.00 63.870          O  
ATOM   5257  CB  SER A 327      92.807  99.341  12.739  1.00 90.920          C  
ATOM   5258  OG  SER A 327      93.033 100.725  12.743  1.00 90.920          O  
ATOM   5259  H   SER A 327      92.013  96.971  12.896  1.00 78.660          H  
ATOM   5260  HA  SER A 327      91.601  99.236  14.446  1.00 77.640          H  
ATOM   5261 1HB  SER A 327      93.605  98.851  13.297  1.00109.100          H  
ATOM   5262 2HB  SER A 327      92.866  98.951  11.736  1.00109.100          H  
ATOM   5263  HG  SER A 327      93.879 100.849  12.300  1.00109.100          H  
ATOM   5264  N   PRO A 328      89.676  99.578  11.695  1.00 64.510          N  
ATOM   5265  CA  PRO A 328      88.521 100.299  11.194  1.00 64.270          C  
ATOM   5266  C   PRO A 328      87.177  99.792  11.746  1.00 64.410          C  
ATOM   5267  O   PRO A 328      86.130 100.264  11.307  1.00 64.350          O  
ATOM   5268  CB  PRO A 328      88.632 100.087   9.686  1.00 96.410          C  
ATOM   5269  CG  PRO A 328      89.213  98.727   9.563  1.00 96.410          C  
ATOM   5270  CD  PRO A 328      90.199  98.612  10.720  1.00 96.410          C  
ATOM   5271  HA  PRO A 328      88.644 101.364  11.437  1.00 77.120          H  
ATOM   5272 1HB  PRO A 328      87.641 100.173   9.216  1.00115.690          H  
ATOM   5273 2HB  PRO A 328      89.277 100.859   9.237  1.00115.690          H  
ATOM   5274 1HG  PRO A 328      88.427  97.952   9.617  1.00115.690          H  
ATOM   5275 2HG  PRO A 328      89.705  98.602   8.586  1.00115.690          H  
ATOM   5276 1HD  PRO A 328      90.145  97.611  11.073  1.00115.690          H  
ATOM   5277 2HD  PRO A 328      91.189  98.869  10.364  1.00115.690          H  
ATOM   5278  N   SER A 329      87.186  98.828  12.683  1.00 64.640          N  
ATOM   5279  CA  SER A 329      85.941  98.313  13.262  1.00 64.790          C  
ATOM   5280  C   SER A 329      85.695  99.007  14.596  1.00 65.600          C  
ATOM   5281  O   SER A 329      84.553  99.184  15.018  1.00 66.320          O  
ATOM   5282  CB  SER A 329      85.965  96.807  13.460  1.00 90.650          C  
ATOM   5283  OG  SER A 329      86.003  96.122  12.238  1.00 90.650          O  
ATOM   5284  H   SER A 329      88.052  98.434  13.044  1.00 77.570          H  
ATOM   5285  HA  SER A 329      85.115  98.553  12.593  1.00 77.750          H  
ATOM   5286 1HB  SER A 329      86.833  96.532  14.059  1.00108.780          H  
ATOM   5287 2HB  SER A 329      85.078  96.509  14.015  1.00108.780          H  
ATOM   5288  HG  SER A 329      86.941  96.073  11.982  1.00108.780          H  
ATOM   5289  N   LEU A 330      86.792  99.418  15.236  1.00 65.470          N  
ATOM   5290  CA  LEU A 330      86.785 100.108  16.526  1.00 66.260          C  
ATOM   5291  C   LEU A 330      86.112 101.523  16.625  1.00 66.100          C  
ATOM   5292  O   LEU A 330      85.599 101.838  17.699  1.00 67.070          O  
ATOM   5293  CB  LEU A 330      88.236 100.222  17.025  1.00 92.450          C  
ATOM   5294  CG  LEU A 330      88.954  98.898  17.451  1.00 92.450          C  
ATOM   5295  CD1 LEU A 330      90.418  99.207  17.686  1.00 92.450          C  
ATOM   5296  CD2 LEU A 330      88.329  98.311  18.716  1.00 92.450          C  
ATOM   5297  H   LEU A 330      87.689  99.162  14.817  1.00 78.560          H  
ATOM   5298  HA  LEU A 330      86.234  99.471  17.210  1.00 79.510          H  
ATOM   5299 1HB  LEU A 330      88.839 100.660  16.227  1.00110.940          H  
ATOM   5300 2HB  LEU A 330      88.255 100.900  17.873  1.00110.940          H  
ATOM   5301  HG  LEU A 330      88.877  98.174  16.657  1.00110.940          H  
ATOM   5302 1HD1 LEU A 330      90.944  98.298  17.968  1.00110.940          H  
ATOM   5303 2HD1 LEU A 330      90.854  99.608  16.771  1.00110.940          H  
ATOM   5304 3HD1 LEU A 330      90.511  99.939  18.483  1.00110.940          H  
ATOM   5305 1HD2 LEU A 330      88.862  97.398  18.984  1.00110.940          H  
ATOM   5306 2HD2 LEU A 330      88.410  99.031  19.530  1.00110.940          H  
ATOM   5307 3HD2 LEU A 330      87.286  98.071  18.552  1.00110.940          H  
ATOM   5308  N   PRO A 331      86.159 102.433  15.609  1.00 64.950          N  
ATOM   5309  CA  PRO A 331      85.572 103.770  15.636  1.00 64.740          C  
ATOM   5310  C   PRO A 331      84.069 103.688  15.416  1.00 65.450          C  
ATOM   5311  O   PRO A 331      83.553 102.637  15.053  1.00 65.800          O  
ATOM   5312  CB  PRO A 331      86.297 104.485  14.490  1.00 97.110          C  
ATOM   5313  CG  PRO A 331      86.567 103.404  13.501  1.00 97.110          C  
ATOM   5314  CD  PRO A 331      86.839 102.158  14.328  1.00 97.110          C  
ATOM   5315  HA  PRO A 331      85.797 104.242  16.604  1.00 77.690          H  
ATOM   5316 1HB  PRO A 331      85.665 105.288  14.080  1.00116.530          H  
ATOM   5317 2HB  PRO A 331      87.222 104.971  14.859  1.00116.530          H  
ATOM   5318 1HG  PRO A 331      85.700 103.267  12.828  1.00116.530          H  
ATOM   5319 2HG  PRO A 331      87.421 103.676  12.865  1.00116.530          H  
ATOM   5320 1HD  PRO A 331      86.320 101.413  13.784  1.00116.530          H  
ATOM   5321 2HD  PRO A 331      87.909 101.952  14.447  1.00116.530          H  
ATOM   5322  N   ASN A 332      83.369 104.808  15.553  1.00 65.650          N  
ATOM   5323  CA  ASN A 332      81.926 104.811  15.308  1.00 66.330          C  
ATOM   5324  C   ASN A 332      81.536 105.833  14.249  1.00 66.380          C  
ATOM   5325  O   ASN A 332      81.030 106.916  14.549  1.00 66.930          O  
ATOM   5326  CB  ASN A 332      81.165 105.054  16.596  1.00 92.590          C  
ATOM   5327  CG  ASN A 332      81.365 103.951  17.607  1.00 92.590          C  
ATOM   5328  OD1 ASN A 332      80.775 102.870  17.484  1.00 92.590          O  
ATOM   5329  ND2 ASN A 332      82.181 104.202  18.602  1.00 92.590          N  
ATOM   5330  H   ASN A 332      83.828 105.661  15.843  1.00 78.780          H  
ATOM   5331  HA  ASN A 332      81.636 103.833  14.922  1.00 79.600          H  
ATOM   5332 1HB  ASN A 332      81.483 105.998  17.037  1.00111.110          H  
ATOM   5333 2HB  ASN A 332      80.102 105.137  16.376  1.00111.110          H  
ATOM   5334 1HD2 ASN A 332      82.349 103.503  19.298  1.00111.110          H  
ATOM   5335 2HD2 ASN A 332      82.637 105.087  18.663  1.00111.110          H  
ATOM   5336  N   ILE A 333      81.838 105.478  13.004  1.00 65.820          N  
ATOM   5337  CA  ILE A 333      81.623 106.293  11.822  1.00 65.790          C  
ATOM   5338  C   ILE A 333      80.748 105.469  10.878  1.00 65.790          C  
ATOM   5339  O   ILE A 333      81.027 104.294  10.650  1.00 65.790          O  
ATOM   5340  CB  ILE A 333      82.976 106.697  11.183  1.00 92.120          C  
ATOM   5341  CG1 ILE A 333      83.814 107.516  12.225  1.00 92.120          C  
ATOM   5342  CG2 ILE A 333      82.746 107.512   9.918  1.00 92.120          C  
ATOM   5343  CD1 ILE A 333      85.269 107.784  11.828  1.00 92.120          C  
ATOM   5344  H   ILE A 333      82.232 104.555  12.854  1.00 78.980          H  
ATOM   5345  HA  ILE A 333      81.080 107.196  12.097  1.00 78.950          H  
ATOM   5346  HB  ILE A 333      83.546 105.801  10.933  1.00110.540          H  
ATOM   5347 1HG1 ILE A 333      83.319 108.468  12.401  1.00110.540          H  
ATOM   5348 2HG1 ILE A 333      83.841 106.969  13.157  1.00110.540          H  
ATOM   5349 1HG2 ILE A 333      83.686 107.783   9.492  1.00110.540          H  
ATOM   5350 2HG2 ILE A 333      82.208 106.928   9.204  1.00110.540          H  
ATOM   5351 3HG2 ILE A 333      82.184 108.413  10.159  1.00110.540          H  
ATOM   5352 1HD1 ILE A 333      85.764 108.344  12.630  1.00110.540          H  
ATOM   5353 2HD1 ILE A 333      85.792 106.835  11.686  1.00110.540          H  
ATOM   5354 3HD1 ILE A 333      85.325 108.364  10.914  1.00110.540          H  
ATOM   5355  N   THR A 334      79.682 106.070  10.346  1.00 65.870          N  
ATOM   5356  CA  THR A 334      78.730 105.369   9.478  1.00 65.850          C  
ATOM   5357  C   THR A 334      79.203 105.143   8.038  1.00 65.710          C  
ATOM   5358  O   THR A 334      78.604 104.366   7.292  1.00 65.610          O  
ATOM   5359  CB  THR A 334      77.402 106.141   9.460  1.00 92.200          C  
ATOM   5360  OG1 THR A 334      77.644 107.473   8.983  1.00 92.200          O  
ATOM   5361  CG2 THR A 334      76.819 106.203  10.868  1.00 92.200          C  
ATOM   5362  H   THR A 334      79.503 107.043  10.553  1.00 79.040          H  
ATOM   5363  HA  THR A 334      78.544 104.388   9.915  1.00 79.020          H  
ATOM   5364  HB  THR A 334      76.701 105.643   8.791  1.00110.640          H  
ATOM   5365  HG1 THR A 334      76.802 107.897   8.779  1.00110.640          H  
ATOM   5366 1HG2 THR A 334      75.879 106.754  10.846  1.00110.640          H  
ATOM   5367 2HG2 THR A 334      76.637 105.190  11.227  1.00110.640          H  
ATOM   5368 3HG2 THR A 334      77.513 106.702  11.538  1.00110.640          H  
ATOM   5369  N   LEU A 335      80.266 105.818   7.650  1.00 65.710          N  
ATOM   5370  CA  LEU A 335      80.839 105.676   6.323  1.00 65.570          C  
ATOM   5371  C   LEU A 335      82.101 104.833   6.380  1.00 65.220          C  
ATOM   5372  O   LEU A 335      82.897 104.978   7.304  1.00 65.360          O  
ATOM   5373  CB  LEU A 335      81.251 107.041   5.767  1.00 91.850          C  
ATOM   5374  CG  LEU A 335      80.205 108.110   5.575  1.00 91.850          C  
ATOM   5375  CD1 LEU A 335      80.930 109.378   5.150  1.00 91.850          C  
ATOM   5376  CD2 LEU A 335      79.207 107.684   4.505  1.00 91.850          C  
ATOM   5377  H   LEU A 335      80.686 106.433   8.325  1.00 78.850          H  
ATOM   5378  HA  LEU A 335      80.121 105.183   5.672  1.00 78.680          H  
ATOM   5379 1HB  LEU A 335      81.973 107.457   6.455  1.00110.220          H  
ATOM   5380 2HB  LEU A 335      81.736 106.886   4.808  1.00110.220          H  
ATOM   5381  HG  LEU A 335      79.679 108.299   6.515  1.00110.220          H  
ATOM   5382 1HD1 LEU A 335      80.208 110.181   5.003  1.00110.220          H  
ATOM   5383 2HD1 LEU A 335      81.641 109.671   5.924  1.00110.220          H  
ATOM   5384 3HD1 LEU A 335      81.464 109.195   4.219  1.00110.220          H  
ATOM   5385 1HD2 LEU A 335      78.472 108.476   4.363  1.00110.220          H  
ATOM   5386 2HD2 LEU A 335      79.730 107.502   3.565  1.00110.220          H  
ATOM   5387 3HD2 LEU A 335      78.692 106.775   4.817  1.00110.220          H  
ATOM   5388  N   GLY A 336      82.355 104.027   5.342  1.00 64.720          N  
ATOM   5389  CA  GLY A 336      83.634 103.310   5.258  1.00 64.270          C  
ATOM   5390  C   GLY A 336      84.688 104.130   4.499  1.00 62.910          C  
ATOM   5391  O   GLY A 336      85.899 103.908   4.628  1.00 62.540          O  
ATOM   5392  H   GLY A 336      81.652 103.899   4.626  1.00 77.660          H  
ATOM   5393 1HA  GLY A 336      83.993 103.088   6.265  1.00 77.120          H  
ATOM   5394 2HA  GLY A 336      83.480 102.355   4.755  1.00 77.120          H  
ATOM   5395  N   LEU A 337      84.226 105.166   3.802  1.00 62.200          N  
ATOM   5396  CA  LEU A 337      85.105 105.976   2.984  1.00 60.890          C  
ATOM   5397  C   LEU A 337      86.232 106.673   3.776  1.00 60.770          C  
ATOM   5398  O   LEU A 337      87.328 106.784   3.245  1.00 59.880          O  
ATOM   5399  CB  LEU A 337      84.279 107.029   2.206  1.00 85.770          C  
ATOM   5400  CG  LEU A 337      83.284 106.506   1.093  1.00 85.770          C  
ATOM   5401  CD1 LEU A 337      82.461 107.693   0.604  1.00 85.770          C  
ATOM   5402  CD2 LEU A 337      84.030 105.858  -0.086  1.00 85.770          C  
ATOM   5403  H   LEU A 337      83.233 105.324   3.780  1.00 74.640          H  
ATOM   5404  HA  LEU A 337      85.590 105.318   2.268  1.00 73.070          H  
ATOM   5405 1HB  LEU A 337      83.686 107.608   2.895  1.00102.920          H  
ATOM   5406 2HB  LEU A 337      84.979 107.708   1.714  1.00102.920          H  
ATOM   5407  HG  LEU A 337      82.608 105.777   1.527  1.00102.920          H  
ATOM   5408 1HD1 LEU A 337      81.755 107.361  -0.142  1.00102.920          H  
ATOM   5409 2HD1 LEU A 337      81.920 108.129   1.444  1.00102.920          H  
ATOM   5410 3HD1 LEU A 337      83.124 108.447   0.164  1.00102.920          H  
ATOM   5411 1HD2 LEU A 337      83.313 105.523  -0.833  1.00102.920          H  
ATOM   5412 2HD2 LEU A 337      84.695 106.594  -0.534  1.00102.920          H  
ATOM   5413 3HD2 LEU A 337      84.608 105.003   0.246  1.00102.920          H  
ATOM   5414  N   PRO A 338      86.032 107.213   5.008  1.00 61.610          N  
ATOM   5415  CA  PRO A 338      87.067 107.832   5.812  1.00 61.630          C  
ATOM   5416  C   PRO A 338      87.954 106.822   6.548  1.00 62.260          C  
ATOM   5417  O   PRO A 338      88.920 107.208   7.217  1.00 62.060          O  
ATOM   5418  CB  PRO A 338      86.250 108.684   6.762  1.00 92.450          C  
ATOM   5419  CG  PRO A 338      84.996 107.949   6.938  1.00 92.450          C  
ATOM   5420  CD  PRO A 338      84.705 107.336   5.626  1.00 92.450          C  
ATOM   5421  HA  PRO A 338      87.673 108.476   5.158  1.00 73.960          H  
ATOM   5422 1HB  PRO A 338      86.792 108.861   7.700  1.00110.930          H  
ATOM   5423 2HB  PRO A 338      86.097 109.635   6.290  1.00110.930          H  
ATOM   5424 1HG  PRO A 338      85.099 107.189   7.734  1.00110.930          H  
ATOM   5425 2HG  PRO A 338      84.205 108.619   7.241  1.00110.930          H  
ATOM   5426 1HD  PRO A 338      84.294 106.410   5.897  1.00110.930          H  
ATOM   5427 2HD  PRO A 338      84.032 107.968   5.053  1.00110.930          H  
ATOM   5428  N   ALA A 339      87.561 105.539   6.535  1.00 63.060          N  
ATOM   5429  CA  ALA A 339      88.320 104.503   7.210  1.00 63.720          C  
ATOM   5430  C   ALA A 339      89.560 104.159   6.405  1.00 62.730          C  
ATOM   5431  O   ALA A 339      90.686 104.107   6.915  1.00 62.710          O  
ATOM   5432  CB  ALA A 339      87.472 103.266   7.417  1.00 88.940          C  
ATOM   5433  H   ALA A 339      86.767 105.229   5.976  1.00 75.670          H  
ATOM   5434  HA  ALA A 339      88.635 104.887   8.179  1.00 76.460          H  
ATOM   5435 1HB  ALA A 339      88.049 102.514   7.937  1.00106.730          H  
ATOM   5436 2HB  ALA A 339      86.592 103.526   8.005  1.00106.730          H  
ATOM   5437 3HB  ALA A 339      87.156 102.870   6.459  1.00106.730          H  
ATOM   5438  N   VAL A 340      89.334 103.930   5.117  1.00 61.880          N  
ATOM   5439  CA  VAL A 340      90.395 103.447   4.249  1.00 61.010          C  
ATOM   5440  C   VAL A 340      91.615 104.404   4.134  1.00 60.040          C  
ATOM   5441  O   VAL A 340      92.736 103.892   4.066  1.00 59.940          O  
ATOM   5442  CB  VAL A 340      89.813 102.994   2.892  1.00 85.760          C  
ATOM   5443  CG1 VAL A 340      90.922 102.650   1.931  1.00 85.760          C  
ATOM   5444  CG2 VAL A 340      88.917 101.790   3.137  1.00 85.760          C  
ATOM   5445  H   VAL A 340      88.365 104.028   4.784  1.00 74.260          H  
ATOM   5446  HA  VAL A 340      90.769 102.526   4.701  1.00 73.210          H  
ATOM   5447  HB  VAL A 340      89.226 103.783   2.456  1.00102.910          H  
ATOM   5448 1HG1 VAL A 340      90.507 102.330   0.974  1.00102.910          H  
ATOM   5449 2HG1 VAL A 340      91.527 103.485   1.785  1.00102.910          H  
ATOM   5450 3HG1 VAL A 340      91.528 101.844   2.347  1.00102.910          H  
ATOM   5451 1HG2 VAL A 340      88.491 101.447   2.208  1.00102.910          H  
ATOM   5452 2HG2 VAL A 340      89.503 100.987   3.577  1.00102.910          H  
ATOM   5453 3HG2 VAL A 340      88.111 102.064   3.817  1.00102.910          H  
ATOM   5454  N   PRO A 341      91.469 105.754   4.012  1.00 59.320          N  
ATOM   5455  CA  PRO A 341      92.540 106.745   3.996  1.00 58.480          C  
ATOM   5456  C   PRO A 341      93.399 106.716   5.243  1.00 59.260          C  
ATOM   5457  O   PRO A 341      94.507 107.252   5.238  1.00 58.690          O  
ATOM   5458  CB  PRO A 341      91.801 108.076   3.888  1.00 87.720          C  
ATOM   5459  CG  PRO A 341      90.506 107.751   3.265  1.00 87.720          C  
ATOM   5460  CD  PRO A 341      90.164 106.358   3.764  1.00 87.720          C  
ATOM   5461  HA  PRO A 341      93.173 106.577   3.117  1.00 70.180          H  
ATOM   5462 1HB  PRO A 341      91.677 108.492   4.877  1.00105.260          H  
ATOM   5463 2HB  PRO A 341      92.395 108.793   3.299  1.00105.260          H  
ATOM   5464 1HG  PRO A 341      89.748 108.478   3.591  1.00105.260          H  
ATOM   5465 2HG  PRO A 341      90.551 107.851   2.178  1.00105.260          H  
ATOM   5466 1HD  PRO A 341      89.628 106.463   4.653  1.00105.260          H  
ATOM   5467 2HD  PRO A 341      89.609 105.840   2.998  1.00105.260          H  
ATOM   5468  N   SER A 342      92.880 106.155   6.337  1.00 60.560          N  
ATOM   5469  CA  SER A 342      93.644 106.073   7.557  1.00 61.350          C  
ATOM   5470  C   SER A 342      94.496 104.822   7.434  1.00 61.530          C  
ATOM   5471  O   SER A 342      95.716 104.857   7.582  1.00 61.330          O  
ATOM   5472  CB  SER A 342      92.738 106.018   8.772  1.00 85.570          C  
ATOM   5473  OG  SER A 342      93.481 105.928   9.957  1.00 85.570          O  
ATOM   5474  H   SER A 342      91.971 105.696   6.348  1.00 72.670          H  
ATOM   5475  HA  SER A 342      94.301 106.938   7.639  1.00 73.620          H  
ATOM   5476 1HB  SER A 342      92.117 106.915   8.796  1.00102.690          H  
ATOM   5477 2HB  SER A 342      92.074 105.165   8.698  1.00102.690          H  
ATOM   5478  HG  SER A 342      92.836 105.893  10.669  1.00102.690          H  
ATOM   5479  N   GLN A 343      93.853 103.694   7.123  1.00 61.900          N  
ATOM   5480  CA  GLN A 343      94.564 102.414   7.091  1.00 62.190          C  
ATOM   5481  C   GLN A 343      95.689 102.380   6.040  1.00 61.000          C  
ATOM   5482  O   GLN A 343      96.770 101.830   6.296  1.00 61.110          O  
ATOM   5483  CB  GLN A 343      93.560 101.287   6.831  1.00 86.950          C  
ATOM   5484  CG  GLN A 343      92.538 101.105   7.956  1.00 86.950          C  
ATOM   5485  CD  GLN A 343      93.182 100.749   9.255  1.00 86.950          C  
ATOM   5486  OE1 GLN A 343      93.969  99.805   9.332  1.00 86.950          O  
ATOM   5487  NE2 GLN A 343      92.868 101.512  10.292  1.00 86.950          N  
ATOM   5488  H   GLN A 343      92.845 103.744   6.957  1.00 74.280          H  
ATOM   5489  HA  GLN A 343      95.020 102.257   8.066  1.00 74.630          H  
ATOM   5490 1HB  GLN A 343      93.018 101.489   5.905  1.00104.340          H  
ATOM   5491 2HB  GLN A 343      94.094 100.346   6.707  1.00104.340          H  
ATOM   5492 1HG  GLN A 343      91.993 102.038   8.095  1.00104.340          H  
ATOM   5493 2HG  GLN A 343      91.844 100.308   7.688  1.00104.340          H  
ATOM   5494 1HE2 GLN A 343      93.267 101.330  11.206  1.00104.340          H  
ATOM   5495 2HE2 GLN A 343      92.232 102.275  10.183  1.00104.340          H  
ATOM   5496  N   LEU A 344      95.461 103.011   4.873  1.00 59.850          N  
ATOM   5497  CA  LEU A 344      96.470 103.096   3.805  1.00 58.680          C  
ATOM   5498  C   LEU A 344      97.391 104.292   3.935  1.00 57.580          C  
ATOM   5499  O   LEU A 344      98.259 104.488   3.092  1.00 56.870          O  
ATOM   5500  CB  LEU A 344      95.809 103.169   2.409  1.00 82.620          C  
ATOM   5501  CG  LEU A 344      95.070 101.919   1.896  1.00 82.620          C  
ATOM   5502  CD1 LEU A 344      94.306 102.214   0.640  1.00 82.620          C  
ATOM   5503  CD2 LEU A 344      96.088 100.877   1.516  1.00 82.620          C  
ATOM   5504  H   LEU A 344      94.533 103.412   4.690  1.00 71.820          H  
ATOM   5505  HA  LEU A 344      97.092 102.212   3.864  1.00 70.420          H  
ATOM   5506 1HB  LEU A 344      95.095 103.981   2.431  1.00 99.140          H  
ATOM   5507 2HB  LEU A 344      96.576 103.415   1.684  1.00 99.140          H  
ATOM   5508  HG  LEU A 344      94.393 101.557   2.659  1.00 99.140          H  
ATOM   5509 1HD1 LEU A 344      93.826 101.297   0.307  1.00 99.140          H  
ATOM   5510 2HD1 LEU A 344      93.566 102.944   0.819  1.00 99.140          H  
ATOM   5511 3HD1 LEU A 344      94.981 102.570  -0.123  1.00 99.140          H  
ATOM   5512 1HD2 LEU A 344      95.575  99.992   1.140  1.00 99.140          H  
ATOM   5513 2HD2 LEU A 344      96.726 101.278   0.737  1.00 99.140          H  
ATOM   5514 3HD2 LEU A 344      96.695 100.603   2.344  1.00 99.140          H  
ATOM   5515  N   ASN A 345      97.186 105.116   4.960  1.00 57.420          N  
ATOM   5516  CA  ASN A 345      97.947 106.327   5.223  1.00 56.460          C  
ATOM   5517  C   ASN A 345      97.893 107.417   4.154  1.00 55.220          C  
ATOM   5518  O   ASN A 345      98.664 108.383   4.194  1.00 54.530          O  
ATOM   5519  CB  ASN A 345      99.364 105.973   5.508  1.00 79.430          C  
ATOM   5520  CG  ASN A 345      99.512 105.203   6.765  1.00 79.430          C  
ATOM   5521  OD1 ASN A 345     100.088 104.109   6.746  1.00 79.430          O  
ATOM   5522  ND2 ASN A 345      99.012 105.730   7.880  1.00 79.430          N  
ATOM   5523  H   ASN A 345      96.491 104.872   5.668  1.00 68.900          H  
ATOM   5524  HA  ASN A 345      97.520 106.772   6.125  1.00 67.750          H  
ATOM   5525 1HB  ASN A 345      99.765 105.385   4.703  1.00 95.310          H  
ATOM   5526 2HB  ASN A 345      99.930 106.868   5.542  1.00 95.310          H  
ATOM   5527 1HD2 ASN A 345      99.078 105.242   8.754  1.00 95.310          H  
ATOM   5528 2HD2 ASN A 345      98.577 106.648   7.871  1.00 95.310          H  
ATOM   5529  N   ALA A 346      96.919 107.339   3.257  1.00 54.980          N  
ATOM   5530  CA  ALA A 346      96.732 108.356   2.230  1.00 53.860          C  
ATOM   5531  C   ALA A 346      96.501 109.710   2.877  1.00 53.040          C  
ATOM   5532  O   ALA A 346      96.939 110.747   2.377  1.00 52.500          O  
ATOM   5533  CB  ALA A 346      95.564 107.991   1.337  1.00 75.850          C  
ATOM   5534  H   ALA A 346      96.330 106.520   3.280  1.00 65.980          H  
ATOM   5535  HA  ALA A 346      97.638 108.422   1.639  1.00 64.630          H  
ATOM   5536 1HB  ALA A 346      95.450 108.753   0.587  1.00 91.020          H  
ATOM   5537 2HB  ALA A 346      95.745 107.025   0.860  1.00 91.020          H  
ATOM   5538 3HB  ALA A 346      94.663 107.935   1.930  1.00 91.020          H  
ATOM   5539  N   SER A 347      95.832 109.686   4.019  1.00 53.270          N  
ATOM   5540  CA  SER A 347      95.483 110.847   4.796  1.00 52.530          C  
ATOM   5541  C   SER A 347      96.545 111.349   5.769  1.00 52.250          C  
ATOM   5542  O   SER A 347      96.295 112.314   6.498  1.00 51.780          O  
ATOM   5543  CB  SER A 347      94.258 110.533   5.559  1.00 73.840          C  
ATOM   5544  OG  SER A 347      94.496 109.532   6.483  1.00 73.840          O  
ATOM   5545  H   SER A 347      95.471 108.794   4.380  1.00 63.920          H  
ATOM   5546  HA  SER A 347      95.263 111.648   4.092  1.00 63.040          H  
ATOM   5547 1HB  SER A 347      93.922 111.402   6.059  1.00 88.610          H  
ATOM   5548 2HB  SER A 347      93.497 110.225   4.870  1.00 88.610          H  
ATOM   5549  HG  SER A 347      93.638 109.329   6.865  1.00 88.610          H  
ATOM   5550  N   ASN A 348      97.734 110.726   5.835  1.00 52.530          N  
ATOM   5551  CA  ASN A 348      98.716 111.195   6.824  1.00 52.310          C  
ATOM   5552  C   ASN A 348      99.087 112.660   6.604  1.00 52.270          C  
ATOM   5553  O   ASN A 348      99.439 113.370   7.540  1.00 53.050          O  
ATOM   5554  CB  ASN A 348     100.003 110.378   6.837  1.00 73.320          C  
ATOM   5555  CG  ASN A 348      99.862 109.004   7.425  1.00 73.320          C  
ATOM   5556  OD1 ASN A 348      98.786 108.600   7.906  1.00 73.320          O  
ATOM   5557  ND2 ASN A 348     100.958 108.257   7.441  1.00 73.320          N  
ATOM   5558  H   ASN A 348      97.947 109.941   5.213  1.00 63.040          H  
ATOM   5559  HA  ASN A 348      98.262 111.125   7.813  1.00 62.770          H  
ATOM   5560 1HB  ASN A 348     100.379 110.279   5.815  1.00 87.990          H  
ATOM   5561 2HB  ASN A 348     100.759 110.915   7.409  1.00 87.990          H  
ATOM   5562 1HD2 ASN A 348     100.944 107.334   7.821  1.00 87.990          H  
ATOM   5563 2HD2 ASN A 348     101.842 108.567   7.045  1.00 87.990          H  
ATOM   5564  N   SER A 349      99.031 113.122   5.362  1.00 51.370          N  
ATOM   5565  CA  SER A 349      99.378 114.488   5.027  1.00 51.200          C  
ATOM   5566  C   SER A 349      98.284 115.525   5.298  1.00 51.540          C  
ATOM   5567  O   SER A 349      98.525 116.720   5.113  1.00 50.810          O  
ATOM   5568  CB  SER A 349      99.787 114.556   3.578  1.00 71.750          C  
ATOM   5569  OG  SER A 349      98.710 114.286   2.720  1.00 71.750          O  
ATOM   5570  H   SER A 349      98.777 112.510   4.593  1.00 61.640          H  
ATOM   5571  HA  SER A 349     100.238 114.767   5.630  1.00 61.440          H  
ATOM   5572 1HB  SER A 349     100.192 115.541   3.363  1.00 86.100          H  
ATOM   5573 2HB  SER A 349     100.571 113.834   3.395  1.00 86.100          H  
ATOM   5574  HG  SER A 349      99.088 114.272   1.817  1.00 86.100          H  
ATOM   5575  N   LEU A 350      97.070 115.112   5.698  1.00 52.620          N  
ATOM   5576  CA  LEU A 350      96.013 116.114   5.879  1.00 52.980          C  
ATOM   5577  C   LEU A 350      96.338 117.120   6.993  1.00 52.580          C  
ATOM   5578  O   LEU A 350      96.022 118.305   6.864  1.00 52.350          O  
ATOM   5579  CB  LEU A 350      94.653 115.451   6.204  1.00 74.030          C  
ATOM   5580  CG  LEU A 350      93.967 114.589   5.072  1.00 74.030          C  
ATOM   5581  CD1 LEU A 350      92.700 113.913   5.641  1.00 74.030          C  
ATOM   5582  CD2 LEU A 350      93.597 115.443   3.864  1.00 74.030          C  
ATOM   5583  H   LEU A 350      96.893 114.120   5.882  1.00 63.140          H  
ATOM   5584  HA  LEU A 350      95.924 116.679   4.957  1.00 63.580          H  
ATOM   5585 1HB  LEU A 350      94.805 114.792   7.061  1.00 88.830          H  
ATOM   5586 2HB  LEU A 350      93.955 116.232   6.499  1.00 88.830          H  
ATOM   5587  HG  LEU A 350      94.656 113.816   4.770  1.00 88.830          H  
ATOM   5588 1HD1 LEU A 350      92.242 113.286   4.878  1.00 88.830          H  
ATOM   5589 2HD1 LEU A 350      92.948 113.309   6.509  1.00 88.830          H  
ATOM   5590 3HD1 LEU A 350      92.006 114.668   5.926  1.00 88.830          H  
ATOM   5591 1HD2 LEU A 350      93.131 114.813   3.106  1.00 88.830          H  
ATOM   5592 2HD2 LEU A 350      92.895 116.222   4.168  1.00 88.830          H  
ATOM   5593 3HD2 LEU A 350      94.485 115.902   3.440  1.00 88.830          H  
ATOM   5594  N   LYS A 351      96.945 116.646   8.088  1.00 52.530          N  
ATOM   5595  CA  LYS A 351      97.302 117.464   9.254  1.00 52.180          C  
ATOM   5596  C   LYS A 351      98.603 116.969   9.870  1.00 51.710          C  
ATOM   5597  O   LYS A 351      98.776 115.770  10.070  1.00 51.770          O  
ATOM   5598  CB  LYS A 351      96.208 117.414  10.334  1.00 73.190          C  
ATOM   5599  CG  LYS A 351      94.835 118.000   9.971  1.00 73.190          C  
ATOM   5600  CD  LYS A 351      94.863 119.532   9.916  1.00 73.190          C  
ATOM   5601  CE  LYS A 351      93.477 120.116   9.646  1.00 73.190          C  
ATOM   5602  NZ  LYS A 351      93.511 121.612   9.539  1.00 73.190          N  
ATOM   5603  H   LYS A 351      97.195 115.666   8.108  1.00 63.040          H  
ATOM   5604  HA  LYS A 351      97.465 118.492   8.928  1.00 62.620          H  
ATOM   5605 1HB  LYS A 351      96.046 116.370  10.630  1.00 87.830          H  
ATOM   5606 2HB  LYS A 351      96.563 117.940  11.216  1.00 87.830          H  
ATOM   5607 1HG  LYS A 351      94.527 117.619   9.010  1.00 87.830          H  
ATOM   5608 2HG  LYS A 351      94.098 117.689  10.706  1.00 87.830          H  
ATOM   5609 1HD  LYS A 351      95.237 119.923  10.861  1.00 87.830          H  
ATOM   5610 2HD  LYS A 351      95.528 119.855   9.116  1.00 87.830          H  
ATOM   5611 1HE  LYS A 351      93.097 119.707   8.712  1.00 87.830          H  
ATOM   5612 2HE  LYS A 351      92.806 119.832  10.458  1.00 87.830          H  
ATOM   5613 1HZ  LYS A 351      92.578 121.960   9.356  1.00 87.830          H  
ATOM   5614 2HZ  LYS A 351      93.853 122.008  10.404  1.00 87.830          H  
ATOM   5615 3HZ  LYS A 351      94.124 121.879   8.779  1.00 87.830          H  
ATOM   5616  N   GLU A 352      99.489 117.894  10.235  1.00 51.290          N  
ATOM   5617  CA  GLU A 352     100.768 117.544  10.850  1.00 50.850          C  
ATOM   5618  C   GLU A 352     100.660 116.886  12.228  1.00 51.910          C  
ATOM   5619  O   GLU A 352     101.440 115.992  12.555  1.00 51.770          O  
ATOM   5620  CB  GLU A 352     101.630 118.803  10.982  1.00 71.370          C  
ATOM   5621  CG  GLU A 352     102.048 119.436   9.653  1.00 71.370          C  
ATOM   5622  CD  GLU A 352     100.960 120.292   9.046  1.00 71.370          C  
ATOM   5623  OE1 GLU A 352      99.919 120.424   9.666  1.00 71.370          O  
ATOM   5624  OE2 GLU A 352     101.152 120.796   7.972  1.00 71.370          O  
ATOM   5625  H   GLU A 352      99.294 118.881  10.040  1.00 61.550          H  
ATOM   5626  HA  GLU A 352     101.273 116.841  10.185  1.00 61.020          H  
ATOM   5627 1HB  GLU A 352     101.095 119.552  11.564  1.00 85.640          H  
ATOM   5628 2HB  GLU A 352     102.538 118.557  11.532  1.00 85.640          H  
ATOM   5629 1HG  GLU A 352     102.932 120.052   9.817  1.00 85.640          H  
ATOM   5630 2HG  GLU A 352     102.314 118.644   8.954  1.00 85.640          H  
ATOM   5631  N   LYS A 353      99.721 117.358  13.052  1.00 52.980          N  
ATOM   5632  CA  LYS A 353      99.596 116.837  14.415  1.00 54.040          C  
ATOM   5633  C   LYS A 353      98.266 116.146  14.723  1.00 54.700          C  
ATOM   5634  O   LYS A 353      98.223 115.212  15.524  1.00 55.170          O  
ATOM   5635  CB  LYS A 353      99.809 117.975  15.420  1.00 75.230          C  
ATOM   5636  CG  LYS A 353     101.177 118.696  15.329  1.00 75.230          C  
ATOM   5637  CD  LYS A 353     102.362 117.783  15.671  1.00 75.230          C  
ATOM   5638  CE  LYS A 353     103.675 118.561  15.669  1.00 75.230          C  
ATOM   5639  NZ  LYS A 353     104.850 117.687  15.976  1.00 75.230          N  
ATOM   5640  H   LYS A 353      99.130 118.100  12.720  1.00 63.580          H  
ATOM   5641  HA  LYS A 353     100.368 116.086  14.564  1.00 64.850          H  
ATOM   5642 1HB  LYS A 353      99.029 118.723  15.287  1.00 90.280          H  
ATOM   5643 2HB  LYS A 353      99.709 117.581  16.432  1.00 90.280          H  
ATOM   5644 1HG  LYS A 353     101.312 119.078  14.316  1.00 90.280          H  
ATOM   5645 2HG  LYS A 353     101.178 119.543  16.014  1.00 90.280          H  
ATOM   5646 1HD  LYS A 353     102.210 117.329  16.650  1.00 90.280          H  
ATOM   5647 2HD  LYS A 353     102.446 116.990  14.929  1.00 90.280          H  
ATOM   5648 1HE  LYS A 353     103.817 119.010  14.686  1.00 90.280          H  
ATOM   5649 2HE  LYS A 353     103.621 119.354  16.414  1.00 90.280          H  
ATOM   5650 1HZ  LYS A 353     105.695 118.242  15.962  1.00 90.280          H  
ATOM   5651 2HZ  LYS A 353     104.736 117.274  16.891  1.00 90.280          H  
ATOM   5652 3HZ  LYS A 353     104.917 116.955  15.282  1.00 90.280          H  
ATOM   5653  N   GLN A 354      97.173 116.629  14.144  1.00 54.720          N  
ATOM   5654  CA  GLN A 354      95.857 116.085  14.443  1.00 55.370          C  
ATOM   5655  C   GLN A 354      95.722 114.687  13.866  1.00 54.840          C  
ATOM   5656  O   GLN A 354      96.126 114.437  12.733  1.00 54.400          O  
ATOM   5657  CB  GLN A 354      94.751 116.978  13.873  1.00 77.260          C  
ATOM   5658  CG  GLN A 354      93.334 116.589  14.290  1.00 77.260          C  
ATOM   5659  CD  GLN A 354      92.283 117.521  13.733  1.00 77.260          C  
ATOM   5660  OE1 GLN A 354      92.063 117.554  12.515  1.00 77.260          O  
ATOM   5661  NE2 GLN A 354      91.640 118.285  14.607  1.00 77.260          N  
ATOM   5662  H   GLN A 354      97.254 117.390  13.496  1.00 65.660          H  
ATOM   5663  HA  GLN A 354      95.742 116.019  15.525  1.00 66.440          H  
ATOM   5664 1HB  GLN A 354      94.925 118.013  14.160  1.00 92.710          H  
ATOM   5665 2HB  GLN A 354      94.783 116.925  12.802  1.00 92.710          H  
ATOM   5666 1HG  GLN A 354      93.108 115.593  13.912  1.00 92.710          H  
ATOM   5667 2HG  GLN A 354      93.264 116.601  15.377  1.00 92.710          H  
ATOM   5668 1HE2 GLN A 354      90.939 118.926  14.299  1.00 92.710          H  
ATOM   5669 2HE2 GLN A 354      91.855 118.225  15.583  1.00 92.710          H  
ATOM   5670  N   LYS A 355      95.132 113.770  14.630  1.00 54.880          N  
ATOM   5671  CA  LYS A 355      94.897 112.434  14.109  1.00 54.390          C  
ATOM   5672  C   LYS A 355      94.134 112.596  12.802  1.00 53.990          C  
ATOM   5673  O   LYS A 355      93.042 113.178  12.787  1.00 53.990          O  
ATOM   5674  CB  LYS A 355      94.103 111.608  15.123  1.00 76.340          C  
ATOM   5675  CG  LYS A 355      93.854 110.161  14.733  1.00 76.340          C  
ATOM   5676  CD  LYS A 355      93.079 109.429  15.827  1.00 76.340          C  
ATOM   5677  CE  LYS A 355      92.793 107.989  15.440  1.00 76.340          C  
ATOM   5678  NZ  LYS A 355      92.012 107.282  16.479  1.00 76.340          N  
ATOM   5679  H   LYS A 355      94.849 114.008  15.569  1.00 65.860          H  
ATOM   5680  HA  LYS A 355      95.854 111.953  13.900  1.00 65.270          H  
ATOM   5681 1HB  LYS A 355      94.633 111.607  16.076  1.00 91.610          H  
ATOM   5682 2HB  LYS A 355      93.134 112.078  15.289  1.00 91.610          H  
ATOM   5683 1HG  LYS A 355      93.282 110.124  13.813  1.00 91.610          H  
ATOM   5684 2HG  LYS A 355      94.807 109.659  14.568  1.00 91.610          H  
ATOM   5685 1HD  LYS A 355      93.648 109.444  16.759  1.00 91.610          H  
ATOM   5686 2HD  LYS A 355      92.127 109.937  15.991  1.00 91.610          H  
ATOM   5687 1HE  LYS A 355      92.229 107.978  14.514  1.00 91.610          H  
ATOM   5688 2HE  LYS A 355      93.734 107.462  15.286  1.00 91.610          H  
ATOM   5689 1HZ  LYS A 355      91.834 106.335  16.169  1.00 91.610          H  
ATOM   5690 2HZ  LYS A 355      92.524 107.267  17.347  1.00 91.610          H  
ATOM   5691 3HZ  LYS A 355      91.126 107.757  16.616  1.00 91.610          H  
ATOM   5692  N   CYS A 356      94.639 111.981  11.724  1.00 53.720          N  
ATOM   5693  CA  CYS A 356      94.038 112.164  10.405  1.00 53.290          C  
ATOM   5694  C   CYS A 356      92.581 111.763  10.328  1.00 54.270          C  
ATOM   5695  O   CYS A 356      91.819 112.420   9.621  1.00 53.940          O  
ATOM   5696  CB  CYS A 356      94.803 111.371   9.356  1.00 74.780          C  
ATOM   5697  SG  CYS A 356      94.725 109.582   9.586  1.00 74.780          S  
ATOM   5698  H   CYS A 356      95.510 111.477  11.814  1.00 64.460          H  
ATOM   5699  HA  CYS A 356      94.120 113.223  10.151  1.00 63.950          H  
ATOM   5700 1HB  CYS A 356      94.404 111.603   8.375  1.00 89.730          H  
ATOM   5701 2HB  CYS A 356      95.853 111.674   9.353  1.00 89.730          H  
ATOM   5702  HG  CYS A 356      95.451 109.281   8.502  1.00 89.730          H  
ATOM   5703  N   GLU A 357      92.149 110.813  11.157  1.00 55.510          N  
ATOM   5704  CA  GLU A 357      90.764 110.340  11.194  1.00 56.540          C  
ATOM   5705  C   GLU A 357      89.760 111.493  11.252  1.00 56.420          C  
ATOM   5706  O   GLU A 357      88.671 111.413  10.667  1.00 56.600          O  
ATOM   5707  CB  GLU A 357      90.555 109.419  12.402  1.00 78.740          C  
ATOM   5708  CG  GLU A 357      89.143 108.823  12.538  1.00 78.740          C  
ATOM   5709  CD  GLU A 357      89.010 107.864  13.709  1.00 78.740          C  
ATOM   5710  OE1 GLU A 357      89.861 107.014  13.871  1.00 78.740          O  
ATOM   5711  OE2 GLU A 357      88.074 108.007  14.461  1.00 78.740          O  
ATOM   5712  H   GLU A 357      92.838 110.325  11.710  1.00 66.610          H  
ATOM   5713  HA  GLU A 357      90.576 109.767  10.285  1.00 67.850          H  
ATOM   5714 1HB  GLU A 357      91.263 108.595  12.344  1.00 94.490          H  
ATOM   5715 2HB  GLU A 357      90.770 109.973  13.315  1.00 94.490          H  
ATOM   5716 1HG  GLU A 357      88.425 109.631  12.677  1.00 94.490          H  
ATOM   5717 2HG  GLU A 357      88.887 108.305  11.615  1.00 94.490          H  
ATOM   5718  N   THR A 358      90.092 112.563  11.983  1.00 56.100          N  
ATOM   5719  CA  THR A 358      89.179 113.684  12.095  1.00 55.990          C  
ATOM   5720  C   THR A 358      88.912 114.264  10.713  1.00 54.970          C  
ATOM   5721  O   THR A 358      87.770 114.595  10.363  1.00 55.210          O  
ATOM   5722  CB  THR A 358      89.746 114.781  13.025  1.00 78.430          C  
ATOM   5723  OG1 THR A 358      89.900 114.252  14.350  1.00 78.430          O  
ATOM   5724  CG2 THR A 358      88.809 115.987  13.064  1.00 78.430          C  
ATOM   5725  H   THR A 358      91.008 112.629  12.437  1.00 67.320          H  
ATOM   5726  HA  THR A 358      88.237 113.327  12.509  1.00 67.190          H  
ATOM   5727  HB  THR A 358      90.723 115.095  12.656  1.00 94.120          H  
ATOM   5728  HG1 THR A 358      90.639 113.640  14.358  1.00 94.120          H  
ATOM   5729 1HG2 THR A 358      89.224 116.743  13.722  1.00 94.120          H  
ATOM   5730 2HG2 THR A 358      88.699 116.405  12.071  1.00 94.120          H  
ATOM   5731 3HG2 THR A 358      87.833 115.679  13.435  1.00 94.120          H  
ATOM   5732  N   GLN A 359      89.969 114.392   9.919  1.00 53.860          N  
ATOM   5733  CA  GLN A 359      89.848 115.006   8.628  1.00 52.830          C  
ATOM   5734  C   GLN A 359      89.530 114.002   7.538  1.00 53.100          C  
ATOM   5735  O   GLN A 359      88.973 114.396   6.508  1.00 52.640          O  
ATOM   5736  CB  GLN A 359      91.105 115.784   8.283  1.00 74.370          C  
ATOM   5737  CG  GLN A 359      91.419 116.906   9.222  1.00 74.370          C  
ATOM   5738  CD  GLN A 359      90.300 117.913   9.376  1.00 74.370          C  
ATOM   5739  OE1 GLN A 359      89.612 118.256   8.413  1.00 74.370          O  
ATOM   5740  NE2 GLN A 359      90.133 118.422  10.589  1.00 74.370          N  
ATOM   5741  H   GLN A 359      90.860 114.009  10.217  1.00 64.630          H  
ATOM   5742  HA  GLN A 359      89.028 115.709   8.666  1.00 63.400          H  
ATOM   5743 1HB  GLN A 359      91.961 115.107   8.292  1.00 89.250          H  
ATOM   5744 2HB  GLN A 359      91.010 116.207   7.285  1.00 89.250          H  
ATOM   5745 1HG  GLN A 359      91.653 116.496  10.202  1.00 89.250          H  
ATOM   5746 2HG  GLN A 359      92.266 117.420   8.820  1.00 89.250          H  
ATOM   5747 1HE2 GLN A 359      89.432 119.110  10.747  1.00 89.250          H  
ATOM   5748 2HE2 GLN A 359      90.745 118.125  11.355  1.00 89.250          H  
ATOM   5749  N   THR A 360      89.776 112.698   7.756  1.00 53.900          N  
ATOM   5750  CA  THR A 360      89.408 111.769   6.691  1.00 54.180          C  
ATOM   5751  C   THR A 360      87.901 111.832   6.563  1.00 55.220          C  
ATOM   5752  O   THR A 360      87.375 111.748   5.458  1.00 55.320          O  
ATOM   5753  CB  THR A 360      89.814 110.296   6.911  1.00 75.740          C  
ATOM   5754  OG1 THR A 360      89.194 109.758   8.056  1.00 75.740          O  
ATOM   5755  CG2 THR A 360      91.255 110.189   7.071  1.00 75.740          C  
ATOM   5756  H   THR A 360      90.276 112.401   8.598  1.00 64.680          H  
ATOM   5757  HA  THR A 360      89.851 112.104   5.756  1.00 65.020          H  
ATOM   5758  HB  THR A 360      89.512 109.717   6.047  1.00 90.890          H  
ATOM   5759  HG1 THR A 360      89.174 108.772   7.944  1.00 90.890          H  
ATOM   5760 1HG2 THR A 360      91.531 109.143   7.201  1.00 90.890          H  
ATOM   5761 2HG2 THR A 360      91.687 110.589   6.189  1.00 90.890          H  
ATOM   5762 3HG2 THR A 360      91.576 110.746   7.912  1.00 90.890          H  
ATOM   5763  N   LEU A 361      87.217 112.041   7.697  1.00 55.990          N  
ATOM   5764  CA  LEU A 361      85.770 112.194   7.739  1.00 57.040          C  
ATOM   5765  C   LEU A 361      85.292 113.580   7.283  1.00 56.600          C  
ATOM   5766  O   LEU A 361      84.327 113.675   6.525  1.00 57.010          O  
ATOM   5767  CB  LEU A 361      85.261 111.868   9.150  1.00 79.440          C  
ATOM   5768  CG  LEU A 361      83.720 111.977   9.409  1.00 79.440          C  
ATOM   5769  CD1 LEU A 361      82.940 111.055   8.466  1.00 79.440          C  
ATOM   5770  CD2 LEU A 361      83.455 111.571  10.863  1.00 79.440          C  
ATOM   5771  H   LEU A 361      87.755 112.012   8.573  1.00 67.190          H  
ATOM   5772  HA  LEU A 361      85.341 111.478   7.059  1.00 68.450          H  
ATOM   5773 1HB  LEU A 361      85.565 110.849   9.389  1.00 95.320          H  
ATOM   5774 2HB  LEU A 361      85.770 112.538   9.852  1.00 95.320          H  
ATOM   5775  HG  LEU A 361      83.387 113.003   9.242  1.00 95.320          H  
ATOM   5776 1HD1 LEU A 361      81.876 111.142   8.678  1.00 95.320          H  
ATOM   5777 2HD1 LEU A 361      83.114 111.333   7.429  1.00 95.320          H  
ATOM   5778 3HD1 LEU A 361      83.252 110.048   8.627  1.00 95.320          H  
ATOM   5779 1HD2 LEU A 361      82.388 111.642  11.079  1.00 95.320          H  
ATOM   5780 2HD2 LEU A 361      83.788 110.547  11.019  1.00 95.320          H  
ATOM   5781 3HD2 LEU A 361      84.006 112.236  11.528  1.00 95.320          H  
ATOM   5782  N   ARG A 362      85.933 114.658   7.753  1.00 55.830          N  
ATOM   5783  CA  ARG A 362      85.483 116.004   7.392  1.00 55.460          C  
ATOM   5784  C   ARG A 362      85.895 116.496   5.988  1.00 54.150          C  
ATOM   5785  O   ARG A 362      85.105 117.161   5.315  1.00 53.570          O  
ATOM   5786  CB  ARG A 362      85.992 116.995   8.424  1.00 77.790          C  
ATOM   5787  CG  ARG A 362      85.347 116.850   9.791  1.00 77.790          C  
ATOM   5788  CD  ARG A 362      85.935 117.765  10.791  1.00 77.790          C  
ATOM   5789  NE  ARG A 362      85.336 117.554  12.106  1.00 77.790          N  
ATOM   5790  CZ  ARG A 362      85.736 118.131  13.258  1.00 77.790          C  
ATOM   5791  NH1 ARG A 362      86.745 118.974  13.272  1.00 77.790          N  
ATOM   5792  NH2 ARG A 362      85.104 117.841  14.384  1.00 77.790          N  
ATOM   5793  H   ARG A 362      86.701 114.551   8.420  1.00 67.000          H  
ATOM   5794  HA  ARG A 362      84.395 116.004   7.436  1.00 66.550          H  
ATOM   5795 1HB  ARG A 362      87.060 116.874   8.551  1.00 93.350          H  
ATOM   5796 2HB  ARG A 362      85.820 118.009   8.073  1.00 93.350          H  
ATOM   5797 1HG  ARG A 362      84.282 117.065   9.713  1.00 93.350          H  
ATOM   5798 2HG  ARG A 362      85.482 115.828  10.147  1.00 93.350          H  
ATOM   5799 1HD  ARG A 362      87.004 117.573  10.857  1.00 93.350          H  
ATOM   5800 2HD  ARG A 362      85.762 118.796  10.490  1.00 93.350          H  
ATOM   5801  HE  ARG A 362      84.555 116.913  12.155  1.00 93.350          H  
ATOM   5802 1HH1 ARG A 362      87.229 119.200  12.419  1.00 93.350          H  
ATOM   5803 2HH1 ARG A 362      87.036 119.400  14.141  1.00 93.350          H  
ATOM   5804 1HH2 ARG A 362      84.328 117.192  14.377  1.00 93.350          H  
ATOM   5805 2HH2 ARG A 362      85.394 118.265  15.253  1.00 93.350          H  
ATOM   5806  N   GLN A 363      87.126 116.216   5.556  1.00 53.690          N  
ATOM   5807  CA  GLN A 363      87.624 116.694   4.266  1.00 52.450          C  
ATOM   5808  C   GLN A 363      87.935 115.600   3.243  1.00 51.920          C  
ATOM   5809  O   GLN A 363      87.851 115.838   2.040  1.00 51.050          O  
ATOM   5810  CB  GLN A 363      88.886 117.534   4.477  1.00 73.930          C  
ATOM   5811  CG  GLN A 363      88.672 118.781   5.308  1.00 73.930          C  
ATOM   5812  CD  GLN A 363      87.732 119.747   4.641  1.00 73.930          C  
ATOM   5813  OE1 GLN A 363      87.889 120.058   3.458  1.00 73.930          O  
ATOM   5814  NE2 GLN A 363      86.755 120.234   5.384  1.00 73.930          N  
ATOM   5815  H   GLN A 363      87.749 115.666   6.131  1.00 64.430          H  
ATOM   5816  HA  GLN A 363      86.858 117.330   3.825  1.00 62.940          H  
ATOM   5817 1HB  GLN A 363      89.640 116.927   4.984  1.00 88.710          H  
ATOM   5818 2HB  GLN A 363      89.297 117.830   3.513  1.00 88.710          H  
ATOM   5819 1HG  GLN A 363      88.238 118.495   6.261  1.00 88.710          H  
ATOM   5820 2HG  GLN A 363      89.630 119.274   5.469  1.00 88.710          H  
ATOM   5821 1HE2 GLN A 363      86.099 120.878   4.992  1.00 88.710          H  
ATOM   5822 2HE2 GLN A 363      86.677 119.963   6.340  1.00 88.710          H  
ATOM   5823  N   GLY A 364      88.320 114.413   3.709  1.00 52.470          N  
ATOM   5824  CA  GLY A 364      88.765 113.319   2.839  1.00 52.070          C  
ATOM   5825  C   GLY A 364      87.676 112.432   2.213  1.00 52.610          C  
ATOM   5826  O   GLY A 364      87.994 111.539   1.425  1.00 53.040          O  
ATOM   5827  H   GLY A 364      88.388 114.290   4.719  1.00 62.960          H  
ATOM   5828 1HA  GLY A 364      89.375 113.742   2.041  1.00 62.480          H  
ATOM   5829 2HA  GLY A 364      89.432 112.683   3.418  1.00 62.480          H  
ATOM   5830  N   VAL A 365      86.413 112.646   2.556  1.00 52.620          N  
ATOM   5831  CA  VAL A 365      85.334 111.823   2.000  1.00 53.140          C  
ATOM   5832  C   VAL A 365      84.984 112.066   0.511  1.00 52.290          C  
ATOM   5833  O   VAL A 365      84.727 111.093  -0.194  1.00 51.880          O  
ATOM   5834  CB  VAL A 365      84.051 111.863   2.875  1.00 74.190          C  
ATOM   5835  CG1 VAL A 365      82.897 111.158   2.167  1.00 74.190          C  
ATOM   5836  CG2 VAL A 365      84.337 111.141   4.178  1.00 74.190          C  
ATOM   5837  H   VAL A 365      86.229 113.392   3.218  1.00 63.140          H  
ATOM   5838  HA  VAL A 365      85.680 110.790   2.067  1.00 63.770          H  
ATOM   5839  HB  VAL A 365      83.760 112.882   3.084  1.00 89.030          H  
ATOM   5840 1HG1 VAL A 365      82.021 111.176   2.808  1.00 89.030          H  
ATOM   5841 2HG1 VAL A 365      82.652 111.651   1.231  1.00 89.030          H  
ATOM   5842 3HG1 VAL A 365      83.185 110.136   1.972  1.00 89.030          H  
ATOM   5843 1HG2 VAL A 365      83.455 111.156   4.812  1.00 89.030          H  
ATOM   5844 2HG2 VAL A 365      84.628 110.113   3.975  1.00 89.030          H  
ATOM   5845 3HG2 VAL A 365      85.135 111.648   4.678  1.00 89.030          H  
ATOM   5846  N   PRO A 366      84.854 113.320   0.019  1.00 52.080          N  
ATOM   5847  CA  PRO A 366      84.471 113.657  -1.348  1.00 51.350          C  
ATOM   5848  C   PRO A 366      85.366 113.031  -2.410  1.00 50.580          C  
ATOM   5849  O   PRO A 366      86.587 112.959  -2.253  1.00 50.480          O  
ATOM   5850  CB  PRO A 366      84.600 115.185  -1.363  1.00 77.030          C  
ATOM   5851  CG  PRO A 366      84.423 115.592   0.076  1.00 77.030          C  
ATOM   5852  CD  PRO A 366      85.096 114.503   0.854  1.00 77.030          C  
ATOM   5853  HA  PRO A 366      83.423 113.350  -1.507  1.00 61.620          H  
ATOM   5854 1HB  PRO A 366      85.588 115.471  -1.759  1.00 92.430          H  
ATOM   5855 2HB  PRO A 366      83.848 115.625  -2.036  1.00 92.430          H  
ATOM   5856 1HG  PRO A 366      84.885 116.578   0.258  1.00 92.430          H  
ATOM   5857 2HG  PRO A 366      83.358 115.687   0.321  1.00 92.430          H  
ATOM   5858 1HD  PRO A 366      86.160 114.705   0.887  1.00 92.430          H  
ATOM   5859 2HD  PRO A 366      84.642 114.449   1.833  1.00 92.430          H  
ATOM   5860  N   LEU A 367      84.743 112.627  -3.504  1.00 50.070          N  
ATOM   5861  CA  LEU A 367      85.406 112.008  -4.636  1.00 49.390          C  
ATOM   5862  C   LEU A 367      85.456 112.936  -5.839  1.00 48.850          C  
ATOM   5863  O   LEU A 367      84.679 113.890  -5.896  1.00 48.920          O  
ATOM   5864  CB  LEU A 367      84.665 110.732  -5.007  1.00 69.420          C  
ATOM   5865  CG  LEU A 367      84.520 109.709  -3.906  1.00 69.420          C  
ATOM   5866  CD1 LEU A 367      83.742 108.591  -4.445  1.00 69.420          C  
ATOM   5867  CD2 LEU A 367      85.886 109.226  -3.419  1.00 69.420          C  
ATOM   5868  H   LEU A 367      83.739 112.743  -3.552  1.00 60.080          H  
ATOM   5869  HA  LEU A 367      86.411 111.777  -4.325  1.00 59.270          H  
ATOM   5870 1HB  LEU A 367      83.659 111.011  -5.323  1.00 83.300          H  
ATOM   5871 2HB  LEU A 367      85.137 110.245  -5.834  1.00 83.300          H  
ATOM   5872  HG  LEU A 367      83.981 110.140  -3.059  1.00 83.300          H  
ATOM   5873 1HD1 LEU A 367      83.646 107.853  -3.672  1.00 83.300          H  
ATOM   5874 2HD1 LEU A 367      82.760 108.931  -4.769  1.00 83.300          H  
ATOM   5875 3HD1 LEU A 367      84.283 108.179  -5.280  1.00 83.300          H  
ATOM   5876 1HD2 LEU A 367      85.735 108.489  -2.636  1.00 83.300          H  
ATOM   5877 2HD2 LEU A 367      86.439 108.772  -4.239  1.00 83.300          H  
ATOM   5878 3HD2 LEU A 367      86.448 110.051  -3.011  1.00 83.300          H  
ATOM   5879  N   PRO A 368      86.361 112.705  -6.806  1.00 48.360          N  
ATOM   5880  CA  PRO A 368      86.441 113.408  -8.068  1.00 48.050          C  
ATOM   5881  C   PRO A 368      85.107 113.396  -8.801  1.00 49.160          C  
ATOM   5882  O   PRO A 368      84.374 112.391  -8.746  1.00 50.200          O  
ATOM   5883  CB  PRO A 368      87.513 112.623  -8.826  1.00 72.070          C  
ATOM   5884  CG  PRO A 368      88.386 112.024  -7.759  1.00 72.070          C  
ATOM   5885  CD  PRO A 368      87.465 111.708  -6.610  1.00 72.070          C  
ATOM   5886  HA  PRO A 368      86.771 114.448  -7.879  1.00 57.660          H  
ATOM   5887 1HB  PRO A 368      87.036 111.856  -9.463  1.00 86.490          H  
ATOM   5888 2HB  PRO A 368      88.062 113.290  -9.506  1.00 86.490          H  
ATOM   5889 1HG  PRO A 368      88.877 111.127  -8.160  1.00 86.490          H  
ATOM   5890 2HG  PRO A 368      89.189 112.732  -7.492  1.00 86.490          H  
ATOM   5891 1HD  PRO A 368      87.132 110.678  -6.669  1.00 86.490          H  
ATOM   5892 2HD  PRO A 368      88.029 111.910  -5.692  1.00 86.490          H  
ATOM   5893  N   GLY A 369      84.821 114.506  -9.495  1.00 48.920          N  
ATOM   5894  CA  GLY A 369      83.600 114.733 -10.275  1.00 49.870          C  
ATOM   5895  C   GLY A 369      83.231 113.579 -11.197  1.00 50.640          C  
ATOM   5896  O   GLY A 369      82.055 113.409 -11.536  1.00 51.240          O  
ATOM   5897  H   GLY A 369      85.501 115.258  -9.475  1.00 58.700          H  
ATOM   5898 1HA  GLY A 369      82.774 114.924  -9.587  1.00 59.840          H  
ATOM   5899 2HA  GLY A 369      83.724 115.638 -10.867  1.00 59.840          H  
ATOM   5900  N   GLN A 370      84.235 112.805 -11.605  1.00 50.630          N  
ATOM   5901  CA  GLN A 370      84.064 111.669 -12.480  1.00 51.370          C  
ATOM   5902  C   GLN A 370      83.189 110.591 -11.857  1.00 52.760          C  
ATOM   5903  O   GLN A 370      82.416 109.947 -12.571  1.00 53.150          O  
ATOM   5904  CB  GLN A 370      85.432 111.071 -12.832  1.00 71.620          C  
ATOM   5905  CG  GLN A 370      86.320 111.963 -13.720  1.00 71.620          C  
ATOM   5906  CD  GLN A 370      87.135 113.019 -12.951  1.00 71.620          C  
ATOM   5907  OE1 GLN A 370      86.708 113.561 -11.920  1.00 71.620          O  
ATOM   5908  NE2 GLN A 370      88.326 113.311 -13.461  1.00 71.620          N  
ATOM   5909  H   GLN A 370      85.169 113.050 -11.282  1.00 60.760          H  
ATOM   5910  HA  GLN A 370      83.582 112.010 -13.394  1.00 61.640          H  
ATOM   5911 1HB  GLN A 370      85.979 110.859 -11.911  1.00 85.950          H  
ATOM   5912 2HB  GLN A 370      85.288 110.121 -13.345  1.00 85.950          H  
ATOM   5913 1HG  GLN A 370      87.017 111.327 -14.265  1.00 85.950          H  
ATOM   5914 2HG  GLN A 370      85.675 112.490 -14.423  1.00 85.950          H  
ATOM   5915 1HE2 GLN A 370      88.912 113.989 -13.015  1.00 85.950          H  
ATOM   5916 2HE2 GLN A 370      88.641 112.856 -14.296  1.00 85.950          H  
ATOM   5917  N   TYR A 371      83.270 110.405 -10.533  1.00 53.480          N  
ATOM   5918  CA  TYR A 371      82.483 109.383  -9.858  1.00 54.750          C  
ATOM   5919  C   TYR A 371      81.125 109.963  -9.600  1.00 55.540          C  
ATOM   5920  O   TYR A 371      80.093 109.296  -9.721  1.00 56.000          O  
ATOM   5921  CB  TYR A 371      83.159 108.964  -8.564  1.00 76.140          C  
ATOM   5922  CG  TYR A 371      84.444 108.310  -8.844  1.00 76.140          C  
ATOM   5923  CD1 TYR A 371      85.614 108.977  -8.569  1.00 76.140          C  
ATOM   5924  CD2 TYR A 371      84.465 107.059  -9.423  1.00 76.140          C  
ATOM   5925  CE1 TYR A 371      86.821 108.390  -8.858  1.00 76.140          C  
ATOM   5926  CE2 TYR A 371      85.666 106.469  -9.724  1.00 76.140          C  
ATOM   5927  CZ  TYR A 371      86.843 107.124  -9.441  1.00 76.140          C  
ATOM   5928  OH  TYR A 371      88.042 106.528  -9.745  1.00 76.140          O  
ATOM   5929  H   TYR A 371      83.894 110.992  -9.973  1.00 64.180          H  
ATOM   5930  HA  TYR A 371      82.373 108.521 -10.509  1.00 65.700          H  
ATOM   5931 1HB  TYR A 371      83.340 109.838  -7.932  1.00 91.370          H  
ATOM   5932 2HB  TYR A 371      82.526 108.270  -8.012  1.00 91.370          H  
ATOM   5933  HD1 TYR A 371      85.575 109.969  -8.131  1.00 91.370          H  
ATOM   5934  HD2 TYR A 371      83.531 106.541  -9.649  1.00 91.370          H  
ATOM   5935  HE1 TYR A 371      87.751 108.913  -8.643  1.00 91.370          H  
ATOM   5936  HE2 TYR A 371      85.689 105.482 -10.186  1.00 91.370          H  
ATOM   5937  HH  TYR A 371      87.882 105.696 -10.194  1.00 91.370          H  
ATOM   5938  N   GLY A 372      81.124 111.266  -9.335  1.00 55.700          N  
ATOM   5939  CA  GLY A 372      79.892 111.990  -9.092  1.00 56.460          C  
ATOM   5940  C   GLY A 372      78.973 111.748 -10.282  1.00 56.490          C  
ATOM   5941  O   GLY A 372      77.817 111.369 -10.116  1.00 56.500          O  
ATOM   5942  H   GLY A 372      82.029 111.743  -9.270  1.00 66.840          H  
ATOM   5943 1HA  GLY A 372      79.427 111.646  -8.169  1.00 67.750          H  
ATOM   5944 2HA  GLY A 372      80.107 113.053  -8.990  1.00 67.750          H  
ATOM   5945  N   GLY A 373      79.497 112.002 -11.481  1.00 56.530          N  
ATOM   5946  CA  GLY A 373      78.784 111.780 -12.730  1.00 56.630          C  
ATOM   5947  C   GLY A 373      78.514 110.294 -13.047  1.00 57.700          C  
ATOM   5948  O   GLY A 373      77.370 109.917 -13.336  1.00 58.580          O  
ATOM   5949  H   GLY A 373      80.449 112.379 -11.520  1.00 67.840          H  
ATOM   5950 1HA  GLY A 373      77.839 112.320 -12.698  1.00 67.960          H  
ATOM   5951 2HA  GLY A 373      79.365 112.217 -13.541  1.00 67.960          H  
ATOM   5952  N   SER A 374      79.577 109.471 -13.045  1.00 57.610          N  
ATOM   5953  CA  SER A 374      79.522 108.066 -13.445  1.00 58.580          C  
ATOM   5954  C   SER A 374      78.602 107.161 -12.648  1.00 59.940          C  
ATOM   5955  O   SER A 374      77.906 106.326 -13.235  1.00 60.450          O  
ATOM   5956  CB  SER A 374      80.910 107.464 -13.412  1.00 81.620          C  
ATOM   5957  OG  SER A 374      80.883 106.118 -13.800  1.00 81.620          O  
ATOM   5958  H   SER A 374      80.502 109.830 -12.794  1.00 69.130          H  
ATOM   5959  HA  SER A 374      79.186 108.044 -14.479  1.00 70.300          H  
ATOM   5960 1HB  SER A 374      81.565 108.025 -14.077  1.00 97.950          H  
ATOM   5961 2HB  SER A 374      81.313 107.547 -12.408  1.00 97.950          H  
ATOM   5962  HG  SER A 374      81.793 105.818 -13.779  1.00 97.950          H  
ATOM   5963  N   ILE A 375      78.584 107.274 -11.326  1.00 60.550          N  
ATOM   5964  CA  ILE A 375      77.763 106.331 -10.604  1.00 61.880          C  
ATOM   5965  C   ILE A 375      76.259 106.495 -10.927  1.00 62.950          C  
ATOM   5966  O   ILE A 375      75.671 105.563 -11.479  1.00 63.290          O  
ATOM   5967  CB  ILE A 375      78.094 106.398  -9.085  1.00 86.100          C  
ATOM   5968  CG1 ILE A 375      79.542 105.863  -8.881  1.00 86.100          C  
ATOM   5969  CG2 ILE A 375      77.079 105.589  -8.270  1.00 86.100          C  
ATOM   5970  CD1 ILE A 375      80.149 106.128  -7.515  1.00 86.100          C  
ATOM   5971  H   ILE A 375      79.148 107.984 -10.844  1.00 72.660          H  
ATOM   5972  HA  ILE A 375      78.047 105.331 -10.927  1.00 74.260          H  
ATOM   5973  HB  ILE A 375      78.101 107.428  -8.753  1.00103.320          H  
ATOM   5974 1HG1 ILE A 375      79.535 104.786  -9.047  1.00103.320          H  
ATOM   5975 2HG1 ILE A 375      80.188 106.326  -9.631  1.00103.320          H  
ATOM   5976 1HG2 ILE A 375      77.314 105.629  -7.212  1.00103.320          H  
ATOM   5977 2HG2 ILE A 375      76.093 105.991  -8.416  1.00103.320          H  
ATOM   5978 3HG2 ILE A 375      77.102 104.559  -8.596  1.00103.320          H  
ATOM   5979 1HD1 ILE A 375      81.152 105.715  -7.500  1.00103.320          H  
ATOM   5980 2HD1 ILE A 375      80.193 107.206  -7.340  1.00103.320          H  
ATOM   5981 3HD1 ILE A 375      79.554 105.657  -6.740  1.00103.320          H  
ATOM   5982  N   PRO A 376      75.591 107.652 -10.750  1.00 63.520          N  
ATOM   5983  CA  PRO A 376      74.201 107.766 -11.127  1.00 64.580          C  
ATOM   5984  C   PRO A 376      74.004 107.541 -12.629  1.00 64.610          C  
ATOM   5985  O   PRO A 376      72.949 107.067 -13.043  1.00 64.950          O  
ATOM   5986  CB  PRO A 376      73.841 109.187 -10.676  1.00 96.870          C  
ATOM   5987  CG  PRO A 376      75.165 109.908 -10.576  1.00 96.870          C  
ATOM   5988  CD  PRO A 376      76.167 108.853 -10.159  1.00 96.870          C  
ATOM   5989  HA  PRO A 376      73.619 107.031 -10.552  1.00 77.500          H  
ATOM   5990 1HB  PRO A 376      73.166 109.651 -11.411  1.00116.240          H  
ATOM   5991 2HB  PRO A 376      73.300 109.155  -9.719  1.00116.240          H  
ATOM   5992 1HG  PRO A 376      75.439 110.368 -11.542  1.00116.240          H  
ATOM   5993 2HG  PRO A 376      75.114 110.733  -9.850  1.00116.240          H  
ATOM   5994 1HD  PRO A 376      77.114 109.121 -10.591  1.00116.240          H  
ATOM   5995 2HD  PRO A 376      76.216 108.778  -9.070  1.00116.240          H  
ATOM   5996  N   ALA A 377      75.034 107.803 -13.461  1.00 64.320          N  
ATOM   5997  CA  ALA A 377      74.923 107.531 -14.886  1.00 64.430          C  
ATOM   5998  C   ALA A 377      74.665 106.048 -15.130  1.00 65.350          C  
ATOM   5999  O   ALA A 377      73.871 105.681 -16.005  1.00 65.610          O  
ATOM   6000  CB  ALA A 377      76.172 107.959 -15.626  1.00 90.160          C  
ATOM   6001  H   ALA A 377      75.898 108.261 -13.148  1.00 77.180          H  
ATOM   6002  HA  ALA A 377      74.074 108.094 -15.269  1.00 77.320          H  
ATOM   6003 1HB  ALA A 377      76.046 107.766 -16.688  1.00108.190          H  
ATOM   6004 2HB  ALA A 377      76.340 109.021 -15.465  1.00108.190          H  
ATOM   6005 3HB  ALA A 377      77.014 107.402 -15.260  1.00108.190          H  
ATOM   6006  N   SER A 378      75.337 105.193 -14.334  1.00 65.870          N  
ATOM   6007  CA  SER A 378      75.272 103.741 -14.447  1.00 66.770          C  
ATOM   6008  C   SER A 378      73.852 103.273 -14.320  1.00 67.190          C  
ATOM   6009  O   SER A 378      73.408 102.390 -15.049  1.00 67.910          O  
ATOM   6010  CB  SER A 378      76.090 103.067 -13.368  1.00 93.120          C  
ATOM   6011  OG  SER A 378      76.040 101.675 -13.509  1.00 93.120          O  
ATOM   6012  H   SER A 378      75.950 105.571 -13.598  1.00 79.040          H  
ATOM   6013  HA  SER A 378      75.655 103.448 -15.423  1.00 80.120          H  
ATOM   6014 1HB  SER A 378      77.124 103.417 -13.407  1.00111.740          H  
ATOM   6015 2HB  SER A 378      75.694 103.331 -12.395  1.00111.740          H  
ATOM   6016  HG  SER A 378      76.422 101.316 -12.702  1.00111.740          H  
ATOM   6017  N   SER A 379      73.093 103.917 -13.442  1.00 66.750          N  
ATOM   6018  CA  SER A 379      71.702 103.501 -13.220  1.00 67.150          C  
ATOM   6019  C   SER A 379      70.832 103.564 -14.489  1.00 66.820          C  
ATOM   6020  O   SER A 379      69.762 102.956 -14.532  1.00 67.070          O  
ATOM   6021  CB  SER A 379      71.016 104.365 -12.184  1.00 93.850          C  
ATOM   6022  OG  SER A 379      70.731 105.646 -12.683  1.00 93.850          O  
ATOM   6023  H   SER A 379      73.550 104.651 -12.877  1.00 80.100          H  
ATOM   6024  HA  SER A 379      71.703 102.472 -12.868  1.00 80.580          H  
ATOM   6025 1HB  SER A 379      70.096 103.881 -11.862  1.00112.620          H  
ATOM   6026 2HB  SER A 379      71.647 104.457 -11.336  1.00112.620          H  
ATOM   6027  HG  SER A 379      71.569 106.141 -12.694  1.00112.620          H  
ATOM   6028  N   SER A 380      71.248 104.323 -15.520  1.00 66.260          N  
ATOM   6029  CA  SER A 380      70.465 104.422 -16.753  1.00 65.880          C  
ATOM   6030  C   SER A 380      70.711 103.231 -17.684  1.00 65.460          C  
ATOM   6031  O   SER A 380      70.007 103.051 -18.686  1.00 65.110          O  
ATOM   6032  CB  SER A 380      70.797 105.700 -17.502  1.00 92.380          C  
ATOM   6033  OG  SER A 380      72.097 105.654 -18.038  1.00 92.380          O  
ATOM   6034  H   SER A 380      72.145 104.809 -15.473  1.00 79.510          H  
ATOM   6035  HA  SER A 380      69.408 104.433 -16.487  1.00 79.060          H  
ATOM   6036 1HB  SER A 380      70.077 105.840 -18.305  1.00110.860          H  
ATOM   6037 2HB  SER A 380      70.711 106.548 -16.827  1.00110.860          H  
ATOM   6038  HG  SER A 380      72.711 105.802 -17.290  1.00110.860          H  
ATOM   6039  N   HIS A 381      71.739 102.447 -17.377  1.00 65.480          N  
ATOM   6040  CA  HIS A 381      72.144 101.307 -18.166  1.00 65.090          C  
ATOM   6041  C   HIS A 381      71.138 100.165 -17.967  1.00 65.250          C  
ATOM   6042  O   HIS A 381      70.594 100.009 -16.867  1.00 65.780          O  
ATOM   6043  CB  HIS A 381      73.562 100.885 -17.760  1.00 91.280          C  
ATOM   6044  CG  HIS A 381      74.219  99.864 -18.642  1.00 91.280          C  
ATOM   6045  ND1 HIS A 381      73.936  98.506 -18.580  1.00 91.280          N  
ATOM   6046  CD2 HIS A 381      75.145 100.010 -19.612  1.00 91.280          C  
ATOM   6047  CE1 HIS A 381      74.664  97.875 -19.475  1.00 91.280          C  
ATOM   6048  NE2 HIS A 381      75.405  98.765 -20.114  1.00 91.280          N  
ATOM   6049  H   HIS A 381      72.264 102.638 -16.521  1.00 78.580          H  
ATOM   6050  HA  HIS A 381      72.188 101.609 -19.201  1.00 78.110          H  
ATOM   6051 1HB  HIS A 381      74.200 101.768 -17.724  1.00109.540          H  
ATOM   6052 2HB  HIS A 381      73.525 100.496 -16.777  1.00109.540          H  
ATOM   6053  HD1 HIS A 381      73.108  98.064 -18.162  1.00109.540          H  
ATOM   6054  HD2 HIS A 381      75.665 100.881 -20.015  1.00109.540          H  
ATOM   6055  HE1 HIS A 381      74.583  96.795 -19.584  1.00109.540          H  
ATOM   6056  N   PRO A 382      70.800  99.393 -19.008  1.00 64.830          N  
ATOM   6057  CA  PRO A 382      69.928  98.250 -18.903  1.00 64.900          C  
ATOM   6058  C   PRO A 382      70.409  97.306 -17.822  1.00 65.030          C  
ATOM   6059  O   PRO A 382      71.617  97.108 -17.643  1.00 64.240          O  
ATOM   6060  CB  PRO A 382      70.040  97.629 -20.301  1.00 97.350          C  
ATOM   6061  CG  PRO A 382      70.324  98.806 -21.212  1.00 97.350          C  
ATOM   6062  CD  PRO A 382      71.204  99.726 -20.405  1.00 97.350          C  
ATOM   6063  HA  PRO A 382      68.901  98.592 -18.700  1.00 77.880          H  
ATOM   6064 1HB  PRO A 382      70.847  96.879 -20.313  1.00116.820          H  
ATOM   6065 2HB  PRO A 382      69.110  97.098 -20.556  1.00116.820          H  
ATOM   6066 1HG  PRO A 382      70.819  98.460 -22.135  1.00116.820          H  
ATOM   6067 2HG  PRO A 382      69.382  99.287 -21.520  1.00116.820          H  
ATOM   6068 1HD  PRO A 382      72.255  99.516 -20.595  1.00116.820          H  
ATOM   6069 2HD  PRO A 382      70.916 100.758 -20.671  1.00116.820          H  
ATOM   6070  N   HIS A 383      69.448  96.761 -17.082  1.00 66.020          N  
ATOM   6071  CA  HIS A 383      69.653  95.811 -15.989  1.00 66.270          C  
ATOM   6072  C   HIS A 383      70.384  96.345 -14.748  1.00 66.680          C  
ATOM   6073  O   HIS A 383      70.682  95.565 -13.841  1.00 67.110          O  
ATOM   6074  CB  HIS A 383      70.399  94.579 -16.509  1.00 92.680          C  
ATOM   6075  CG  HIS A 383      69.741  93.961 -17.703  1.00 92.680          C  
ATOM   6076  ND1 HIS A 383      68.520  93.317 -17.638  1.00 92.680          N  
ATOM   6077  CD2 HIS A 383      70.125  93.912 -18.998  1.00 92.680          C  
ATOM   6078  CE1 HIS A 383      68.188  92.894 -18.847  1.00 92.680          C  
ATOM   6079  NE2 HIS A 383      69.145  93.244 -19.688  1.00 92.680          N  
ATOM   6080  H   HIS A 383      68.493  97.007 -17.303  1.00 79.220          H  
ATOM   6081  HA  HIS A 383      68.675  95.474 -15.648  1.00 79.520          H  
ATOM   6082 1HB  HIS A 383      71.426  94.831 -16.762  1.00111.210          H  
ATOM   6083 2HB  HIS A 383      70.439  93.826 -15.725  1.00111.210          H  
ATOM   6084  HD1 HIS A 383      68.118  92.930 -16.805  1.00111.210          H  
ATOM   6085  HD2 HIS A 383      71.005  94.291 -19.520  1.00111.210          H  
ATOM   6086  HE1 HIS A 383      67.255  92.357 -19.010  1.00111.210          H  
ATOM   6087  N   VAL A 384      70.639  97.653 -14.658  1.00 66.570          N  
ATOM   6088  CA  VAL A 384      71.254  98.151 -13.439  1.00 66.990          C  
ATOM   6089  C   VAL A 384      70.196  98.614 -12.451  1.00 67.340          C  
ATOM   6090  O   VAL A 384      69.563  99.646 -12.638  1.00 67.140          O  
ATOM   6091  CB  VAL A 384      72.235  99.293 -13.763  1.00 93.620          C  
ATOM   6092  CG1 VAL A 384      72.852  99.876 -12.492  1.00 93.620          C  
ATOM   6093  CG2 VAL A 384      73.336  98.743 -14.640  1.00 93.620          C  
ATOM   6094  H   VAL A 384      70.424  98.299 -15.431  1.00 79.880          H  
ATOM   6095  HA  VAL A 384      71.823  97.340 -12.983  1.00 80.390          H  
ATOM   6096  HB  VAL A 384      71.705 100.098 -14.285  1.00112.340          H  
ATOM   6097 1HG1 VAL A 384      73.543 100.672 -12.762  1.00112.340          H  
ATOM   6098 2HG1 VAL A 384      72.077 100.283 -11.850  1.00112.340          H  
ATOM   6099 3HG1 VAL A 384      73.394  99.098 -11.960  1.00112.340          H  
ATOM   6100 1HG2 VAL A 384      74.037  99.541 -14.866  1.00112.340          H  
ATOM   6101 2HG2 VAL A 384      73.855  97.950 -14.114  1.00112.340          H  
ATOM   6102 3HG2 VAL A 384      72.909  98.348 -15.566  1.00112.340          H  
ATOM   6103  N   THR A 385      70.065  97.879 -11.348  1.00 67.850          N  
ATOM   6104  CA  THR A 385      69.053  98.166 -10.337  1.00 68.210          C  
ATOM   6105  C   THR A 385      69.664  98.899  -9.149  1.00 68.360          C  
ATOM   6106  O   THR A 385      68.977  99.253  -8.190  1.00 69.280          O  
ATOM   6107  CB  THR A 385      68.392  96.863  -9.866  1.00 95.350          C  
ATOM   6108  OG1 THR A 385      69.377  96.027  -9.238  1.00 95.350          O  
ATOM   6109  CG2 THR A 385      67.823  96.129 -11.086  1.00 95.350          C  
ATOM   6110  H   THR A 385      70.628  97.039 -11.245  1.00 81.420          H  
ATOM   6111  HA  THR A 385      68.289  98.808 -10.777  1.00 81.850          H  
ATOM   6112  HB  THR A 385      67.592  97.081  -9.158  1.00114.420          H  
ATOM   6113  HG1 THR A 385      69.532  96.343  -8.338  1.00114.420          H  
ATOM   6114 1HG2 THR A 385      67.358  95.199 -10.765  1.00114.420          H  
ATOM   6115 2HG2 THR A 385      67.080  96.760 -11.573  1.00114.420          H  
ATOM   6116 3HG2 THR A 385      68.622  95.904 -11.793  1.00114.420          H  
ATOM   6117  N   LEU A 386      70.974  99.079  -9.223  1.00 67.440          N  
ATOM   6118  CA  LEU A 386      71.795  99.762  -8.233  1.00 67.380          C  
ATOM   6119  C   LEU A 386      72.898 100.533  -8.925  1.00 67.030          C  
ATOM   6120  O   LEU A 386      73.737  99.937  -9.598  1.00 67.140          O  
ATOM   6121  CB  LEU A 386      72.406  98.756  -7.237  1.00 94.360          C  
ATOM   6122  CG  LEU A 386      73.441  99.336  -6.193  1.00 94.360          C  
ATOM   6123  CD1 LEU A 386      72.788 100.373  -5.277  1.00 94.360          C  
ATOM   6124  CD2 LEU A 386      74.017  98.195  -5.372  1.00 94.360          C  
ATOM   6125  H   LEU A 386      71.416  98.733 -10.061  1.00 80.930          H  
ATOM   6126  HA  LEU A 386      71.166 100.471  -7.695  1.00 80.860          H  
ATOM   6127 1HB  LEU A 386      71.592  98.299  -6.676  1.00113.230          H  
ATOM   6128 2HB  LEU A 386      72.910  97.976  -7.805  1.00113.230          H  
ATOM   6129  HG  LEU A 386      74.243  99.807  -6.723  1.00113.230          H  
ATOM   6130 1HD1 LEU A 386      73.534 100.754  -4.581  1.00113.230          H  
ATOM   6131 2HD1 LEU A 386      72.395 101.207  -5.857  1.00113.230          H  
ATOM   6132 3HD1 LEU A 386      71.976  99.907  -4.723  1.00113.230          H  
ATOM   6133 1HD2 LEU A 386      74.754  98.584  -4.670  1.00113.230          H  
ATOM   6134 2HD2 LEU A 386      73.218  97.696  -4.823  1.00113.230          H  
ATOM   6135 3HD2 LEU A 386      74.499  97.479  -6.040  1.00113.230          H  
ATOM   6136  N   GLU A 387      72.932 101.853  -8.726  1.00 66.600          N  
ATOM   6137  CA  GLU A 387      73.923 102.695  -9.391  1.00 66.250          C  
ATOM   6138  C   GLU A 387      75.368 102.357  -9.014  1.00 66.480          C  
ATOM   6139  O   GLU A 387      76.283 102.504  -9.825  1.00 66.380          O  
ATOM   6140  CB  GLU A 387      73.622 104.178  -9.088  1.00 92.890          C  
ATOM   6141  CG  GLU A 387      73.637 104.639  -7.605  1.00 92.890          C  
ATOM   6142  CD  GLU A 387      72.315 104.465  -6.900  1.00 92.890          C  
ATOM   6143  OE1 GLU A 387      71.569 103.596  -7.292  1.00 92.890          O  
ATOM   6144  OE2 GLU A 387      72.042 105.204  -5.985  1.00 92.890          O  
ATOM   6145  H   GLU A 387      72.225 102.295  -8.131  1.00 79.920          H  
ATOM   6146  HA  GLU A 387      73.820 102.546 -10.468  1.00 79.500          H  
ATOM   6147 1HB  GLU A 387      74.312 104.794  -9.621  1.00111.470          H  
ATOM   6148 2HB  GLU A 387      72.643 104.419  -9.440  1.00111.470          H  
ATOM   6149 1HG  GLU A 387      74.406 104.116  -7.050  1.00111.470          H  
ATOM   6150 2HG  GLU A 387      73.891 105.696  -7.590  1.00111.470          H  
ATOM   6151  N   GLY A 388      75.572 101.827  -7.815  1.00 66.810          N  
ATOM   6152  CA  GLY A 388      76.894 101.460  -7.352  1.00 67.080          C  
ATOM   6153  C   GLY A 388      77.248 102.220  -6.094  1.00 67.200          C  
ATOM   6154  O   GLY A 388      76.575 103.177  -5.713  1.00 67.800          O  
ATOM   6155  H   GLY A 388      74.796 101.742  -7.175  1.00 80.170          H  
ATOM   6156 1HA  GLY A 388      76.924 100.388  -7.156  1.00 80.500          H  
ATOM   6157 2HA  GLY A 388      77.632 101.669  -8.124  1.00 80.500          H  
ATOM   6158  N   LYS A 389      78.295 101.778  -5.421  1.00 66.640          N  
ATOM   6159  CA  LYS A 389      78.720 102.439  -4.206  1.00 66.680          C  
ATOM   6160  C   LYS A 389      79.986 103.211  -4.550  1.00 65.470          C  
ATOM   6161  O   LYS A 389      80.706 102.795  -5.458  1.00 64.660          O  
ATOM   6162  CB  LYS A 389      78.940 101.404  -3.095  1.00 93.340          C  
ATOM   6163  CG  LYS A 389      77.692 100.548  -2.763  1.00 93.340          C  
ATOM   6164  CD  LYS A 389      76.536 101.399  -2.202  1.00 93.340          C  
ATOM   6165  CE  LYS A 389      75.362 100.535  -1.753  1.00 93.340          C  
ATOM   6166  NZ  LYS A 389      74.219 101.363  -1.246  1.00 93.340          N  
ATOM   6167  H   LYS A 389      78.819 100.988  -5.775  1.00 79.970          H  
ATOM   6168  HA  LYS A 389      77.948 103.139  -3.908  1.00 80.020          H  
ATOM   6169 1HB  LYS A 389      79.734 100.720  -3.395  1.00112.000          H  
ATOM   6170 2HB  LYS A 389      79.267 101.886  -2.182  1.00112.000          H  
ATOM   6171 1HG  LYS A 389      77.347 100.040  -3.665  1.00112.000          H  
ATOM   6172 2HG  LYS A 389      77.961  99.792  -2.026  1.00112.000          H  
ATOM   6173 1HD  LYS A 389      76.889 101.997  -1.360  1.00112.000          H  
ATOM   6174 2HD  LYS A 389      76.166 102.070  -2.976  1.00112.000          H  
ATOM   6175 1HE  LYS A 389      75.019  99.939  -2.593  1.00112.000          H  
ATOM   6176 2HE  LYS A 389      75.692  99.868  -0.958  1.00112.000          H  
ATOM   6177 1HZ  LYS A 389      73.463 100.756  -0.961  1.00112.000          H  
ATOM   6178 2HZ  LYS A 389      74.523 101.914  -0.454  1.00112.000          H  
ATOM   6179 3HZ  LYS A 389      73.897 101.981  -1.979  1.00112.000          H  
ATOM   6180  N   PRO A 390      80.254 104.356  -3.910  1.00 65.320          N  
ATOM   6181  CA  PRO A 390      81.434 105.156  -4.134  1.00 64.210          C  
ATOM   6182  C   PRO A 390      82.721 104.440  -3.728  1.00 63.620          C  
ATOM   6183  O   PRO A 390      82.721 103.735  -2.719  1.00 64.240          O  
ATOM   6184  CB  PRO A 390      81.168 106.371  -3.237  1.00 96.310          C  
ATOM   6185  CG  PRO A 390      80.179 105.897  -2.202  1.00 96.310          C  
ATOM   6186  CD  PRO A 390      79.326 104.892  -2.905  1.00 96.310          C  
ATOM   6187  HA  PRO A 390      81.421 105.444  -5.178  1.00 77.050          H  
ATOM   6188 1HB  PRO A 390      82.097 106.672  -2.752  1.00115.580          H  
ATOM   6189 2HB  PRO A 390      80.817 107.225  -3.835  1.00115.580          H  
ATOM   6190 1HG  PRO A 390      80.721 105.455  -1.349  1.00115.580          H  
ATOM   6191 2HG  PRO A 390      79.602 106.748  -1.807  1.00115.580          H  
ATOM   6192 1HD  PRO A 390      79.022 104.140  -2.175  1.00115.580          H  
ATOM   6193 2HD  PRO A 390      78.462 105.378  -3.394  1.00115.580          H  
ATOM   6194  N   PRO A 391      83.821 104.604  -4.486  1.00 62.460          N  
ATOM   6195  CA  PRO A 391      85.153 104.123  -4.188  1.00 61.750          C  
ATOM   6196  C   PRO A 391      85.802 104.963  -3.115  1.00 61.830          C  
ATOM   6197  O   PRO A 391      85.423 106.108  -2.907  1.00 61.460          O  
ATOM   6198  CB  PRO A 391      85.876 104.247  -5.528  1.00 92.620          C  
ATOM   6199  CG  PRO A 391      85.187 105.365  -6.224  1.00 92.620          C  
ATOM   6200  CD  PRO A 391      83.727 105.242  -5.816  1.00 92.620          C  
ATOM   6201  HA  PRO A 391      85.092 103.072  -3.870  1.00 74.100          H  
ATOM   6202 1HB  PRO A 391      86.946 104.453  -5.355  1.00111.150          H  
ATOM   6203 2HB  PRO A 391      85.816 103.296  -6.079  1.00111.150          H  
ATOM   6204 1HG  PRO A 391      85.641 106.329  -5.945  1.00111.150          H  
ATOM   6205 2HG  PRO A 391      85.328 105.247  -7.292  1.00111.150          H  
ATOM   6206 1HD  PRO A 391      83.299 106.229  -5.775  1.00111.150          H  
ATOM   6207 2HD  PRO A 391      83.187 104.579  -6.517  1.00111.150          H  
ATOM   6208  N   ASN A 392      86.831 104.417  -2.504  1.00 62.290          N  
ATOM   6209  CA  ASN A 392      87.614 105.106  -1.493  1.00 62.410          C  
ATOM   6210  C   ASN A 392      88.535 106.169  -2.092  1.00 62.360          C  
ATOM   6211  O   ASN A 392      89.355 105.872  -2.970  1.00 62.560          O  
ATOM   6212  CB  ASN A 392      88.424 104.082  -0.731  1.00 87.330          C  
ATOM   6213  CG  ASN A 392      87.551 103.152   0.033  1.00 87.330          C  
ATOM   6214  OD1 ASN A 392      86.831 103.555   0.948  1.00 87.330          O  
ATOM   6215  ND2 ASN A 392      87.594 101.896  -0.330  1.00 87.330          N  
ATOM   6216  H   ASN A 392      87.072 103.466  -2.744  1.00 74.750          H  
ATOM   6217  HA  ASN A 392      86.932 105.611  -0.809  1.00 74.890          H  
ATOM   6218 1HB  ASN A 392      89.039 103.506  -1.424  1.00104.790          H  
ATOM   6219 2HB  ASN A 392      89.093 104.588  -0.038  1.00104.790          H  
ATOM   6220 1HD2 ASN A 392      87.032 101.218   0.147  1.00104.790          H  
ATOM   6221 2HD2 ASN A 392      88.198 101.607  -1.078  1.00104.790          H  
ATOM   6222  N   SER A 393      88.475 107.390  -1.538  1.00 62.090          N  
ATOM   6223  CA  SER A 393      89.314 108.519  -1.958  1.00 62.000          C  
ATOM   6224  C   SER A 393      90.790 108.204  -1.738  1.00 62.030          C  
ATOM   6225  O   SER A 393      91.674 108.783  -2.372  1.00 62.040          O  
ATOM   6226  CB  SER A 393      88.951 109.737  -1.136  1.00 86.840          C  
ATOM   6227  OG  SER A 393      89.299 109.528   0.204  1.00 86.840          O  
ATOM   6228  H   SER A 393      87.794 107.577  -0.811  1.00 74.510          H  
ATOM   6229  HA  SER A 393      89.141 108.717  -3.016  1.00 74.400          H  
ATOM   6230 1HB  SER A 393      89.468 110.614  -1.521  1.00104.200          H  
ATOM   6231 2HB  SER A 393      87.884 109.933  -1.201  1.00104.200          H  
ATOM   6232  HG  SER A 393      88.917 110.300   0.696  1.00104.200          H  
ATOM   6233  N   SER A 394      91.034 107.260  -0.845  1.00 62.090          N  
ATOM   6234  CA  SER A 394      92.345 106.756  -0.510  1.00 62.220          C  
ATOM   6235  C   SER A 394      92.966 106.067  -1.700  1.00 62.650          C  
ATOM   6236  O   SER A 394      94.158 106.207  -1.962  1.00 62.130          O  
ATOM   6237  CB  SER A 394      92.236 105.754   0.557  1.00 87.060          C  
ATOM   6238  OG  SER A 394      93.483 105.324   0.955  1.00 87.060          O  
ATOM   6239  H   SER A 394      90.229 106.884  -0.368  1.00 74.510          H  
ATOM   6240  HA  SER A 394      92.980 107.585  -0.199  1.00 74.660          H  
ATOM   6241 1HB  SER A 394      91.699 106.139   1.353  1.00104.470          H  
ATOM   6242 2HB  SER A 394      91.675 104.919   0.161  1.00104.470          H  
ATOM   6243  HG  SER A 394      93.328 104.747   1.717  1.00104.470          H  
ATOM   6244  N   HIS A 395      92.158 105.273  -2.408  1.00 63.630          N  
ATOM   6245  CA  HIS A 395      92.638 104.538  -3.553  1.00 64.140          C  
ATOM   6246  C   HIS A 395      92.922 105.525  -4.650  1.00 63.430          C  
ATOM   6247  O   HIS A 395      93.881 105.348  -5.405  1.00 63.220          O  
ATOM   6248  CB  HIS A 395      91.644 103.452  -3.972  1.00 89.590          C  
ATOM   6249  CG  HIS A 395      91.671 102.217  -3.089  1.00 89.590          C  
ATOM   6250  ND1 HIS A 395      90.561 101.424  -2.876  1.00 89.590          N  
ATOM   6251  CD2 HIS A 395      92.697 101.607  -2.432  1.00 89.590          C  
ATOM   6252  CE1 HIS A 395      90.901 100.391  -2.107  1.00 89.590          C  
ATOM   6253  NE2 HIS A 395      92.187 100.476  -1.836  1.00 89.590          N  
ATOM   6254  H   HIS A 395      91.165 105.231  -2.198  1.00 76.360          H  
ATOM   6255  HA  HIS A 395      93.578 104.050  -3.307  1.00 76.970          H  
ATOM   6256 1HB  HIS A 395      90.633 103.860  -3.957  1.00107.510          H  
ATOM   6257 2HB  HIS A 395      91.855 103.146  -4.994  1.00107.510          H  
ATOM   6258  HD2 HIS A 395      93.737 101.929  -2.393  1.00107.510          H  
ATOM   6259  HE1 HIS A 395      90.237  99.596  -1.770  1.00107.510          H  
ATOM   6260  HE2 HIS A 395      92.736  99.788  -1.266  1.00107.510          H  
ATOM   6261  N   GLN A 396      92.106 106.584  -4.734  1.00 63.040          N  
ATOM   6262  CA  GLN A 396      92.378 107.610  -5.731  1.00 62.360          C  
ATOM   6263  C   GLN A 396      93.719 108.270  -5.399  1.00 61.220          C  
ATOM   6264  O   GLN A 396      94.521 108.521  -6.301  1.00 60.820          O  
ATOM   6265  CB  GLN A 396      91.285 108.677  -5.758  1.00 87.580          C  
ATOM   6266  CG  GLN A 396      91.444 109.736  -6.852  1.00 87.580          C  
ATOM   6267  CD  GLN A 396      91.296 109.183  -8.255  1.00 87.580          C  
ATOM   6268  OE1 GLN A 396      90.317 108.505  -8.541  1.00 87.580          O  
ATOM   6269  NE2 GLN A 396      92.245 109.479  -9.131  1.00 87.580          N  
ATOM   6270  H   GLN A 396      91.291 106.622  -4.112  1.00 75.650          H  
ATOM   6271  HA  GLN A 396      92.450 107.141  -6.712  1.00 74.830          H  
ATOM   6272 1HB  GLN A 396      90.312 108.200  -5.876  1.00105.090          H  
ATOM   6273 2HB  GLN A 396      91.274 109.203  -4.810  1.00105.090          H  
ATOM   6274 1HG  GLN A 396      90.692 110.497  -6.699  1.00105.090          H  
ATOM   6275 2HG  GLN A 396      92.435 110.182  -6.771  1.00105.090          H  
ATOM   6276 1HE2 GLN A 396      92.174 109.150 -10.077  1.00105.090          H  
ATOM   6277 2HE2 GLN A 396      93.026 110.036  -8.852  1.00105.090          H  
ATOM   6278  N   ALA A 397      93.975 108.531  -4.105  1.00 60.720          N  
ATOM   6279  CA  ALA A 397      95.237 109.120  -3.684  1.00 59.660          C  
ATOM   6280  C   ALA A 397      96.411 108.207  -4.009  1.00 59.910          C  
ATOM   6281  O   ALA A 397      97.446 108.688  -4.487  1.00 59.250          O  
ATOM   6282  CB  ALA A 397      95.226 109.409  -2.199  1.00 83.950          C  
ATOM   6283  H   ALA A 397      93.243 108.369  -3.409  1.00 72.860          H  
ATOM   6284  HA  ALA A 397      95.367 110.057  -4.228  1.00 71.590          H  
ATOM   6285 1HB  ALA A 397      96.167 109.873  -1.908  1.00100.740          H  
ATOM   6286 2HB  ALA A 397      94.397 110.077  -1.967  1.00100.740          H  
ATOM   6287 3HB  ALA A 397      95.100 108.479  -1.667  1.00100.740          H  
ATOM   6288  N   LEU A 398      96.254 106.888  -3.792  1.00 60.910          N  
ATOM   6289  CA  LEU A 398      97.339 105.973  -4.112  1.00 61.200          C  
ATOM   6290  C   LEU A 398      97.566 105.965  -5.608  1.00 61.300          C  
ATOM   6291  O   LEU A 398      98.713 105.955  -6.042  1.00 60.860          O  
ATOM   6292  CB  LEU A 398      97.077 104.529  -3.642  1.00 85.560          C  
ATOM   6293  CG  LEU A 398      97.590 104.142  -2.221  1.00 85.560          C  
ATOM   6294  CD1 LEU A 398      96.846 104.911  -1.147  1.00 85.560          C  
ATOM   6295  CD2 LEU A 398      97.453 102.635  -2.015  1.00 85.560          C  
ATOM   6296  H   LEU A 398      95.399 106.544  -3.344  1.00 73.090          H  
ATOM   6297  HA  LEU A 398      98.246 106.328  -3.628  1.00 73.440          H  
ATOM   6298 1HB  LEU A 398      96.003 104.360  -3.665  1.00102.680          H  
ATOM   6299 2HB  LEU A 398      97.543 103.852  -4.356  1.00102.680          H  
ATOM   6300  HG  LEU A 398      98.630 104.409  -2.146  1.00102.680          H  
ATOM   6301 1HD1 LEU A 398      97.244 104.630  -0.183  1.00102.680          H  
ATOM   6302 2HD1 LEU A 398      96.967 105.980  -1.288  1.00102.680          H  
ATOM   6303 3HD1 LEU A 398      95.800 104.657  -1.181  1.00102.680          H  
ATOM   6304 1HD2 LEU A 398      97.847 102.374  -1.031  1.00102.680          H  
ATOM   6305 2HD2 LEU A 398      96.405 102.347  -2.080  1.00102.680          H  
ATOM   6306 3HD2 LEU A 398      98.016 102.110  -2.777  1.00102.680          H  
ATOM   6307  N   LEU A 399      96.497 106.001  -6.407  1.00 61.880          N  
ATOM   6308  CA  LEU A 399      96.651 106.021  -7.850  1.00 62.080          C  
ATOM   6309  C   LEU A 399      97.391 107.266  -8.299  1.00 60.960          C  
ATOM   6310  O   LEU A 399      98.279 107.174  -9.144  1.00 60.810          O  
ATOM   6311  CB  LEU A 399      95.294 105.946  -8.560  1.00 86.830          C  
ATOM   6312  CG  LEU A 399      95.314 106.009 -10.129  1.00 86.830          C  
ATOM   6313  CD1 LEU A 399      96.131 104.838 -10.721  1.00 86.830          C  
ATOM   6314  CD2 LEU A 399      93.872 105.978 -10.630  1.00 86.830          C  
ATOM   6315  H   LEU A 399      95.555 105.961  -6.004  1.00 74.260          H  
ATOM   6316  HA  LEU A 399      97.236 105.149  -8.126  1.00 74.500          H  
ATOM   6317 1HB  LEU A 399      94.805 105.021  -8.261  1.00104.200          H  
ATOM   6318 2HB  LEU A 399      94.682 106.775  -8.204  1.00104.200          H  
ATOM   6319  HG  LEU A 399      95.781 106.937 -10.448  1.00104.200          H  
ATOM   6320 1HD1 LEU A 399      96.126 104.912 -11.809  1.00104.200          H  
ATOM   6321 2HD1 LEU A 399      97.159 104.883 -10.374  1.00104.200          H  
ATOM   6322 3HD1 LEU A 399      95.688 103.892 -10.420  1.00104.200          H  
ATOM   6323 1HD2 LEU A 399      93.861 106.040 -11.720  1.00104.200          H  
ATOM   6324 2HD2 LEU A 399      93.393 105.050 -10.315  1.00104.200          H  
ATOM   6325 3HD2 LEU A 399      93.326 106.825 -10.213  1.00104.200          H  
ATOM   6326  N   GLN A 400      97.045 108.430  -7.744  1.00 60.160          N  
ATOM   6327  CA  GLN A 400      97.717 109.658  -8.138  1.00 59.070          C  
ATOM   6328  C   GLN A 400      99.201 109.586  -7.809  1.00 58.370          C  
ATOM   6329  O   GLN A 400     100.040 109.926  -8.648  1.00 57.870          O  
ATOM   6330  CB  GLN A 400      97.088 110.843  -7.406  1.00 83.130          C  
ATOM   6331  CG  GLN A 400      95.680 111.192  -7.866  1.00 83.130          C  
ATOM   6332  CD  GLN A 400      95.011 112.191  -6.940  1.00 83.130          C  
ATOM   6333  OE1 GLN A 400      95.469 112.381  -5.808  1.00 83.130          O  
ATOM   6334  NE2 GLN A 400      93.943 112.829  -7.405  1.00 83.130          N  
ATOM   6335  H   GLN A 400      96.271 108.456  -7.071  1.00 72.190          H  
ATOM   6336  HA  GLN A 400      97.605 109.789  -9.212  1.00 70.880          H  
ATOM   6337 1HB  GLN A 400      97.044 110.613  -6.341  1.00 99.760          H  
ATOM   6338 2HB  GLN A 400      97.719 111.722  -7.524  1.00 99.760          H  
ATOM   6339 1HG  GLN A 400      95.743 111.637  -8.857  1.00 99.760          H  
ATOM   6340 2HG  GLN A 400      95.080 110.293  -7.905  1.00 99.760          H  
ATOM   6341 1HE2 GLN A 400      93.473 113.499  -6.827  1.00 99.760          H  
ATOM   6342 2HE2 GLN A 400      93.612 112.660  -8.333  1.00 99.760          H  
ATOM   6343  N   HIS A 401      99.539 109.057  -6.629  1.00 58.400          N  
ATOM   6344  CA  HIS A 401     100.933 108.968  -6.235  1.00 57.750          C  
ATOM   6345  C   HIS A 401     101.659 107.919  -7.058  1.00 58.380          C  
ATOM   6346  O   HIS A 401     102.823 108.117  -7.418  1.00 57.810          O  
ATOM   6347  CB  HIS A 401     101.050 108.704  -4.738  1.00 81.110          C  
ATOM   6348  CG  HIS A 401     100.716 109.913  -3.914  1.00 81.110          C  
ATOM   6349  ND1 HIS A 401      99.424 110.323  -3.707  1.00 81.110          N  
ATOM   6350  CD2 HIS A 401     101.500 110.793  -3.241  1.00 81.110          C  
ATOM   6351  CE1 HIS A 401      99.416 111.402  -2.955  1.00 81.110          C  
ATOM   6352  NE2 HIS A 401     100.662 111.712  -2.658  1.00 81.110          N  
ATOM   6353  H   HIS A 401      98.804 108.784  -5.968  1.00 70.080          H  
ATOM   6354  HA  HIS A 401     101.414 109.922  -6.426  1.00 69.300          H  
ATOM   6355 1HB  HIS A 401     100.368 107.895  -4.460  1.00 97.330          H  
ATOM   6356 2HB  HIS A 401     102.045 108.391  -4.504  1.00 97.330          H  
ATOM   6357  HD1 HIS A 401      98.589 109.849  -4.039  1.00 97.330          H  
ATOM   6358  HD2 HIS A 401     102.580 110.880  -3.105  1.00 97.330          H  
ATOM   6359  HE1 HIS A 401      98.472 111.876  -2.686  1.00 97.330          H  
ATOM   6360  N   LEU A 402     100.970 106.823  -7.388  1.00 59.560          N  
ATOM   6361  CA  LEU A 402     101.533 105.775  -8.213  1.00 60.250          C  
ATOM   6362  C   LEU A 402     101.889 106.333  -9.561  1.00 59.950          C  
ATOM   6363  O   LEU A 402     102.997 106.106 -10.047  1.00 59.760          O  
ATOM   6364  CB  LEU A 402     100.526 104.641  -8.435  1.00 84.070          C  
ATOM   6365  CG  LEU A 402     100.957 103.496  -9.390  1.00 84.070          C  
ATOM   6366  CD1 LEU A 402     102.189 102.777  -8.840  1.00 84.070          C  
ATOM   6367  CD2 LEU A 402      99.778 102.546  -9.566  1.00 84.070          C  
ATOM   6368  H   LEU A 402     100.030 106.696  -7.018  1.00 71.470          H  
ATOM   6369  HA  LEU A 402     102.431 105.400  -7.728  1.00 72.300          H  
ATOM   6370 1HB  LEU A 402     100.272 104.208  -7.477  1.00100.890          H  
ATOM   6371 2HB  LEU A 402      99.625 105.073  -8.848  1.00100.890          H  
ATOM   6372  HG  LEU A 402     101.223 103.908 -10.369  1.00100.890          H  
ATOM   6373 1HD1 LEU A 402     102.472 101.978  -9.528  1.00100.890          H  
ATOM   6374 2HD1 LEU A 402     103.025 103.462  -8.741  1.00100.890          H  
ATOM   6375 3HD1 LEU A 402     101.949 102.354  -7.873  1.00100.890          H  
ATOM   6376 1HD2 LEU A 402     100.063 101.743 -10.252  1.00100.890          H  
ATOM   6377 2HD2 LEU A 402      99.502 102.121  -8.600  1.00100.890          H  
ATOM   6378 3HD2 LEU A 402      98.932 103.094  -9.978  1.00100.890          H  
ATOM   6379  N   LEU A 403     100.952 107.065 -10.168  1.00 59.880          N  
ATOM   6380  CA  LEU A 403     101.183 107.629 -11.473  1.00 59.630          C  
ATOM   6381  C   LEU A 403     102.335 108.609 -11.424  1.00 58.400          C  
ATOM   6382  O   LEU A 403     103.143 108.620 -12.350  1.00 58.250          O  
ATOM   6383  CB  LEU A 403      99.906 108.307 -11.978  1.00 83.580          C  
ATOM   6384  CG  LEU A 403      98.712 107.357 -12.331  1.00 83.580          C  
ATOM   6385  CD1 LEU A 403      97.474 108.200 -12.575  1.00 83.580          C  
ATOM   6386  CD2 LEU A 403      99.037 106.516 -13.566  1.00 83.580          C  
ATOM   6387  H   LEU A 403     100.043 107.200  -9.717  1.00 71.860          H  
ATOM   6388  HA  LEU A 403     101.463 106.825 -12.148  1.00 71.560          H  
ATOM   6389 1HB  LEU A 403      99.559 108.989 -11.199  1.00100.300          H  
ATOM   6390 2HB  LEU A 403     100.143 108.888 -12.862  1.00100.300          H  
ATOM   6391  HG  LEU A 403      98.519 106.694 -11.504  1.00100.300          H  
ATOM   6392 1HD1 LEU A 403      96.631 107.548 -12.806  1.00100.300          H  
ATOM   6393 2HD1 LEU A 403      97.248 108.777 -11.677  1.00100.300          H  
ATOM   6394 3HD1 LEU A 403      97.648 108.876 -13.409  1.00100.300          H  
ATOM   6395 1HD2 LEU A 403      98.187 105.871 -13.789  1.00100.300          H  
ATOM   6396 2HD2 LEU A 403      99.228 107.170 -14.416  1.00100.300          H  
ATOM   6397 3HD2 LEU A 403      99.912 105.889 -13.391  1.00100.300          H  
ATOM   6398  N   LEU A 404     102.441 109.419 -10.360  1.00 57.520          N  
ATOM   6399  CA  LEU A 404     103.562 110.340 -10.261  1.00 56.310          C  
ATOM   6400  C   LEU A 404     104.879 109.581 -10.169  1.00 56.310          C  
ATOM   6401  O   LEU A 404     105.848 109.970 -10.821  1.00 55.760          O  
ATOM   6402  CB  LEU A 404     103.410 111.256  -9.040  1.00 79.320          C  
ATOM   6403  CG  LEU A 404     102.295 112.329  -9.086  1.00 79.320          C  
ATOM   6404  CD1 LEU A 404     102.163 112.970  -7.694  1.00 79.320          C  
ATOM   6405  CD2 LEU A 404     102.637 113.395 -10.134  1.00 79.320          C  
ATOM   6406  H   LEU A 404     101.710 109.420  -9.641  1.00 69.020          H  
ATOM   6407  HA  LEU A 404     103.593 110.938 -11.164  1.00 67.570          H  
ATOM   6408 1HB  LEU A 404     103.213 110.624  -8.180  1.00 95.180          H  
ATOM   6409 2HB  LEU A 404     104.341 111.766  -8.877  1.00 95.180          H  
ATOM   6410  HG  LEU A 404     101.351 111.867  -9.344  1.00 95.180          H  
ATOM   6411 1HD1 LEU A 404     101.375 113.720  -7.713  1.00 95.180          H  
ATOM   6412 2HD1 LEU A 404     101.910 112.206  -6.961  1.00 95.180          H  
ATOM   6413 3HD1 LEU A 404     103.104 113.439  -7.416  1.00 95.180          H  
ATOM   6414 1HD2 LEU A 404     101.847 114.145 -10.148  1.00 95.180          H  
ATOM   6415 2HD2 LEU A 404     103.583 113.870  -9.877  1.00 95.180          H  
ATOM   6416 3HD2 LEU A 404     102.715 112.953 -11.120  1.00 95.180          H  
ATOM   6417  N   LYS A 405     104.916 108.476  -9.413  1.00 56.960          N  
ATOM   6418  CA  LYS A 405     106.141 107.691  -9.310  1.00 57.010          C  
ATOM   6419  C   LYS A 405     106.494 107.063 -10.650  1.00 57.670          C  
ATOM   6420  O   LYS A 405     107.675 107.013 -11.028  1.00 57.320          O  
ATOM   6421  CB  LYS A 405     106.022 106.591  -8.255  1.00 79.790          C  
ATOM   6422  CG  LYS A 405     107.286 105.712  -8.074  1.00 79.790          C  
ATOM   6423  CD  LYS A 405     108.485 106.494  -7.519  1.00 79.790          C  
ATOM   6424  CE  LYS A 405     109.676 105.566  -7.251  1.00 79.790          C  
ATOM   6425  NZ  LYS A 405     110.872 106.312  -6.734  1.00 79.790          N  
ATOM   6426  H   LYS A 405     104.098 108.223  -8.848  1.00 68.350          H  
ATOM   6427  HA  LYS A 405     106.945 108.367  -9.027  1.00 68.410          H  
ATOM   6428 1HB  LYS A 405     105.778 107.031  -7.301  1.00 95.750          H  
ATOM   6429 2HB  LYS A 405     105.193 105.932  -8.521  1.00 95.750          H  
ATOM   6430 1HG  LYS A 405     107.052 104.924  -7.380  1.00 95.750          H  
ATOM   6431 2HG  LYS A 405     107.561 105.255  -9.018  1.00 95.750          H  
ATOM   6432 1HD  LYS A 405     108.804 107.243  -8.245  1.00 95.750          H  
ATOM   6433 2HD  LYS A 405     108.202 107.003  -6.595  1.00 95.750          H  
ATOM   6434 1HE  LYS A 405     109.385 104.814  -6.518  1.00 95.750          H  
ATOM   6435 2HE  LYS A 405     109.948 105.066  -8.181  1.00 95.750          H  
ATOM   6436 1HZ  LYS A 405     111.635 105.671  -6.571  1.00 95.750          H  
ATOM   6437 2HZ  LYS A 405     111.158 107.009  -7.406  1.00 95.750          H  
ATOM   6438 3HZ  LYS A 405     110.622 106.769  -5.850  1.00 95.750          H  
ATOM   6439  N   GLU A 406     105.484 106.548 -11.365  1.00 58.640          N  
ATOM   6440  CA  GLU A 406     105.739 105.966 -12.666  1.00 59.310          C  
ATOM   6441  C   GLU A 406     106.278 107.025 -13.606  1.00 58.510          C  
ATOM   6442  O   GLU A 406     107.237 106.758 -14.327  1.00 58.540          O  
ATOM   6443  CB  GLU A 406     104.474 105.330 -13.254  1.00 82.770          C  
ATOM   6444  CG  GLU A 406     104.037 104.049 -12.558  1.00 82.770          C  
ATOM   6445  CD  GLU A 406     102.765 103.472 -13.075  1.00 82.770          C  
ATOM   6446  OE1 GLU A 406     102.114 104.109 -13.866  1.00 82.770          O  
ATOM   6447  OE2 GLU A 406     102.464 102.366 -12.693  1.00 82.770          O  
ATOM   6448  H   GLU A 406     104.533 106.556 -10.982  1.00 70.370          H  
ATOM   6449  HA  GLU A 406     106.494 105.192 -12.561  1.00 71.170          H  
ATOM   6450 1HB  GLU A 406     103.653 106.043 -13.187  1.00 99.320          H  
ATOM   6451 2HB  GLU A 406     104.632 105.111 -14.307  1.00 99.320          H  
ATOM   6452 1HG  GLU A 406     104.810 103.314 -12.725  1.00 99.320          H  
ATOM   6453 2HG  GLU A 406     103.955 104.221 -11.488  1.00 99.320          H  
ATOM   6454  N   GLN A 407     105.722 108.244 -13.555  1.00 57.780          N  
ATOM   6455  CA  GLN A 407     106.203 109.307 -14.418  1.00 57.020          C  
ATOM   6456  C   GLN A 407     107.645 109.636 -14.102  1.00 56.150          C  
ATOM   6457  O   GLN A 407     108.428 109.816 -15.027  1.00 55.980          O  
ATOM   6458  CB  GLN A 407     105.345 110.569 -14.280  1.00 80.130          C  
ATOM   6459  CG  GLN A 407     103.939 110.463 -14.879  1.00 80.130          C  
ATOM   6460  CD  GLN A 407     103.040 111.668 -14.528  1.00 80.130          C  
ATOM   6461  OE1 GLN A 407     103.334 112.841 -14.853  1.00 80.130          O  
ATOM   6462  NE2 GLN A 407     101.934 111.376 -13.853  1.00 80.130          N  
ATOM   6463  H   GLN A 407     104.909 108.403 -12.955  1.00 69.340          H  
ATOM   6464  HA  GLN A 407     106.148 108.963 -15.452  1.00 68.420          H  
ATOM   6465 1HB  GLN A 407     105.231 110.809 -13.225  1.00 96.160          H  
ATOM   6466 2HB  GLN A 407     105.857 111.407 -14.751  1.00 96.160          H  
ATOM   6467 1HG  GLN A 407     104.044 110.430 -15.965  1.00 96.160          H  
ATOM   6468 2HG  GLN A 407     103.462 109.556 -14.541  1.00 96.160          H  
ATOM   6469 1HE2 GLN A 407     101.299 112.104 -13.588  1.00 96.160          H  
ATOM   6470 2HE2 GLN A 407     101.739 110.419 -13.613  1.00 96.160          H  
ATOM   6471  N   MET A 408     108.009 109.682 -12.813  1.00 55.660          N  
ATOM   6472  CA  MET A 408     109.379 109.982 -12.426  1.00 54.830          C  
ATOM   6473  C   MET A 408     110.345 108.958 -12.994  1.00 55.420          C  
ATOM   6474  O   MET A 408     111.379 109.332 -13.551  1.00 54.940          O  
ATOM   6475  CB  MET A 408     109.490 110.025 -10.906  1.00 77.090          C  
ATOM   6476  CG  MET A 408     108.789 111.202 -10.269  1.00 77.090          C  
ATOM   6477  SD  MET A 408     108.782 111.128  -8.470  1.00 77.090          S  
ATOM   6478  CE  MET A 408     107.488 112.319  -8.134  1.00 77.090          C  
ATOM   6479  H   MET A 408     107.289 109.564 -12.092  1.00 66.790          H  
ATOM   6480  HA  MET A 408     109.644 110.957 -12.830  1.00 65.800          H  
ATOM   6481 1HB  MET A 408     109.061 109.120 -10.490  1.00 92.510          H  
ATOM   6482 2HB  MET A 408     110.539 110.054 -10.618  1.00 92.510          H  
ATOM   6483 1HG  MET A 408     109.317 112.108 -10.565  1.00 92.510          H  
ATOM   6484 2HG  MET A 408     107.782 111.290 -10.626  1.00 92.510          H  
ATOM   6485 1HE  MET A 408     107.338 112.408  -7.058  1.00 92.510          H  
ATOM   6486 2HE  MET A 408     107.771 113.290  -8.541  1.00 92.510          H  
ATOM   6487 3HE  MET A 408     106.572 111.986  -8.605  1.00 92.510          H  
ATOM   6488  N   ARG A 409     110.009 107.667 -12.877  1.00 56.500          N  
ATOM   6489  CA  ARG A 409     110.873 106.616 -13.410  1.00 57.150          C  
ATOM   6490  C   ARG A 409     110.991 106.691 -14.936  1.00 57.490          C  
ATOM   6491  O   ARG A 409     112.071 106.492 -15.501  1.00 57.440          O  
ATOM   6492  CB  ARG A 409     110.357 105.248 -12.992  1.00 79.750          C  
ATOM   6493  CG  ARG A 409     110.582 104.920 -11.520  1.00 79.750          C  
ATOM   6494  CD  ARG A 409     110.084 103.568 -11.149  1.00 79.750          C  
ATOM   6495  NE  ARG A 409     108.629 103.525 -11.094  1.00 79.750          N  
ATOM   6496  CZ  ARG A 409     107.881 102.411 -10.901  1.00 79.750          C  
ATOM   6497  NH1 ARG A 409     108.448 101.232 -10.744  1.00 79.750          N  
ATOM   6498  NH2 ARG A 409     106.566 102.513 -10.869  1.00 79.750          N  
ATOM   6499  H   ARG A 409     109.146 107.424 -12.376  1.00 67.800          H  
ATOM   6500  HA  ARG A 409     111.865 106.746 -12.980  1.00 68.580          H  
ATOM   6501 1HB  ARG A 409     109.284 105.200 -13.183  1.00 95.700          H  
ATOM   6502 2HB  ARG A 409     110.834 104.476 -13.592  1.00 95.700          H  
ATOM   6503 1HG  ARG A 409     111.646 104.969 -11.296  1.00 95.700          H  
ATOM   6504 2HG  ARG A 409     110.049 105.652 -10.910  1.00 95.700          H  
ATOM   6505 1HD  ARG A 409     110.424 102.846 -11.890  1.00 95.700          H  
ATOM   6506 2HD  ARG A 409     110.473 103.299 -10.168  1.00 95.700          H  
ATOM   6507  HE  ARG A 409     108.137 104.406 -11.210  1.00 95.700          H  
ATOM   6508 1HH1 ARG A 409     109.451 101.138 -10.764  1.00 95.700          H  
ATOM   6509 2HH1 ARG A 409     107.866 100.410 -10.591  1.00 95.700          H  
ATOM   6510 1HH2 ARG A 409     106.129 103.418 -10.993  1.00 95.700          H  
ATOM   6511 2HH2 ARG A 409     105.969 101.698 -10.746  1.00 95.700          H  
ATOM   6512  N   GLN A 410     109.884 106.984 -15.605  1.00 57.790          N  
ATOM   6513  CA  GLN A 410     109.875 107.079 -17.055  1.00 58.150          C  
ATOM   6514  C   GLN A 410     110.734 108.267 -17.505  1.00 57.070          C  
ATOM   6515  O   GLN A 410     111.527 108.169 -18.454  1.00 57.210          O  
ATOM   6516  CB  GLN A 410     108.425 107.205 -17.492  1.00 81.270          C  
ATOM   6517  CG  GLN A 410     107.635 105.916 -17.236  1.00 81.270          C  
ATOM   6518  CD  GLN A 410     106.164 106.098 -17.417  1.00 81.270          C  
ATOM   6519  OE1 GLN A 410     105.739 107.211 -17.695  1.00 81.270          O  
ATOM   6520  NE2 GLN A 410     105.383 105.040 -17.244  1.00 81.270          N  
ATOM   6521  H   GLN A 410     109.002 107.095 -15.090  1.00 69.350          H  
ATOM   6522  HA  GLN A 410     110.297 106.166 -17.468  1.00 69.780          H  
ATOM   6523 1HB  GLN A 410     107.952 108.010 -16.934  1.00 97.520          H  
ATOM   6524 2HB  GLN A 410     108.370 107.460 -18.543  1.00 97.520          H  
ATOM   6525 1HG  GLN A 410     107.968 105.181 -17.908  1.00 97.520          H  
ATOM   6526 2HG  GLN A 410     107.822 105.559 -16.242  1.00 97.520          H  
ATOM   6527 1HE2 GLN A 410     104.389 105.129 -17.336  1.00 97.520          H  
ATOM   6528 2HE2 GLN A 410     105.780 104.157 -16.991  1.00 97.520          H  
ATOM   6529  N   GLN A 411     110.627 109.375 -16.768  1.00 56.010          N  
ATOM   6530  CA  GLN A 411     111.412 110.560 -17.042  1.00 54.970          C  
ATOM   6531  C   GLN A 411     112.892 110.272 -16.804  1.00 54.800          C  
ATOM   6532  O   GLN A 411     113.747 110.685 -17.599  1.00 54.570          O  
ATOM   6533  CB  GLN A 411     110.946 111.711 -16.145  1.00 77.370          C  
ATOM   6534  CG  GLN A 411     109.540 112.294 -16.465  1.00 77.370          C  
ATOM   6535  CD  GLN A 411     109.062 113.247 -15.386  1.00 77.370          C  
ATOM   6536  OE1 GLN A 411     107.880 113.639 -15.329  1.00 77.370          O  
ATOM   6537  NE2 GLN A 411     109.977 113.635 -14.492  1.00 77.370          N  
ATOM   6538  H   GLN A 411     109.931 109.405 -16.019  1.00 67.210          H  
ATOM   6539  HA  GLN A 411     111.276 110.813 -18.085  1.00 65.960          H  
ATOM   6540 1HB  GLN A 411     110.919 111.353 -15.120  1.00 92.850          H  
ATOM   6541 2HB  GLN A 411     111.670 112.514 -16.192  1.00 92.850          H  
ATOM   6542 1HG  GLN A 411     109.578 112.867 -17.364  1.00 92.850          H  
ATOM   6543 2HG  GLN A 411     108.822 111.505 -16.597  1.00 92.850          H  
ATOM   6544 1HE2 GLN A 411     109.721 114.258 -13.751  1.00 92.850          H  
ATOM   6545 2HE2 GLN A 411     110.915 113.299 -14.544  1.00 92.850          H  
ATOM   6546  N   LYS A 412     113.185 109.510 -15.737  1.00 55.000          N  
ATOM   6547  CA  LYS A 412     114.538 109.112 -15.394  1.00 54.890          C  
ATOM   6548  C   LYS A 412     115.174 108.373 -16.551  1.00 55.780          C  
ATOM   6549  O   LYS A 412     116.374 108.521 -16.768  1.00 55.540          O  
ATOM   6550  CB  LYS A 412     114.583 108.252 -14.131  1.00 76.890          C  
ATOM   6551  CG  LYS A 412     115.994 107.866 -13.672  1.00 76.890          C  
ATOM   6552  CD  LYS A 412     115.951 107.087 -12.356  1.00 76.890          C  
ATOM   6553  CE  LYS A 412     117.347 106.666 -11.908  1.00 76.890          C  
ATOM   6554  NZ  LYS A 412     117.314 105.902 -10.626  1.00 76.890          N  
ATOM   6555  H   LYS A 412     112.431 109.241 -15.100  1.00 66.000          H  
ATOM   6556  HA  LYS A 412     115.122 110.012 -15.209  1.00 65.870          H  
ATOM   6557 1HB  LYS A 412     114.074 108.772 -13.319  1.00 92.270          H  
ATOM   6558 2HB  LYS A 412     114.047 107.332 -14.309  1.00 92.270          H  
ATOM   6559 1HG  LYS A 412     116.466 107.240 -14.432  1.00 92.270          H  
ATOM   6560 2HG  LYS A 412     116.595 108.767 -13.547  1.00 92.270          H  
ATOM   6561 1HD  LYS A 412     115.498 107.709 -11.582  1.00 92.270          H  
ATOM   6562 2HD  LYS A 412     115.337 106.195 -12.486  1.00 92.270          H  
ATOM   6563 1HE  LYS A 412     117.797 106.043 -12.680  1.00 92.270          H  
ATOM   6564 2HE  LYS A 412     117.961 107.557 -11.771  1.00 92.270          H  
ATOM   6565 1HZ  LYS A 412     118.254 105.643 -10.364  1.00 92.270          H  
ATOM   6566 2HZ  LYS A 412     116.909 106.476  -9.899  1.00 92.270          H  
ATOM   6567 3HZ  LYS A 412     116.757 105.067 -10.744  1.00 92.270          H  
ATOM   6568  N   LEU A 413     114.404 107.543 -17.272  1.00 56.810          N  
ATOM   6569  CA  LEU A 413     114.977 106.839 -18.408  1.00 57.680          C  
ATOM   6570  C   LEU A 413     115.468 107.813 -19.463  1.00 57.310          C  
ATOM   6571  O   LEU A 413     116.551 107.618 -20.016  1.00 57.510          O  
ATOM   6572  CB  LEU A 413     113.952 105.926 -19.087  1.00 80.400          C  
ATOM   6573  CG  LEU A 413     113.495 104.678 -18.376  1.00 80.400          C  
ATOM   6574  CD1 LEU A 413     112.313 104.125 -19.156  1.00 80.400          C  
ATOM   6575  CD2 LEU A 413     114.636 103.652 -18.335  1.00 80.400          C  
ATOM   6576  H   LEU A 413     113.426 107.404 -16.994  1.00 68.170          H  
ATOM   6577  HA  LEU A 413     115.823 106.258 -18.060  1.00 69.220          H  
ATOM   6578 1HB  LEU A 413     113.071 106.513 -19.302  1.00 96.480          H  
ATOM   6579 2HB  LEU A 413     114.365 105.609 -20.026  1.00 96.480          H  
ATOM   6580  HG  LEU A 413     113.168 104.917 -17.360  1.00 96.480          H  
ATOM   6581 1HD1 LEU A 413     111.938 103.223 -18.676  1.00 96.480          H  
ATOM   6582 2HD1 LEU A 413     111.542 104.871 -19.165  1.00 96.480          H  
ATOM   6583 3HD1 LEU A 413     112.609 103.898 -20.172  1.00 96.480          H  
ATOM   6584 1HD2 LEU A 413     114.286 102.745 -17.843  1.00 96.480          H  
ATOM   6585 2HD2 LEU A 413     114.949 103.419 -19.351  1.00 96.480          H  
ATOM   6586 3HD2 LEU A 413     115.481 104.049 -17.782  1.00 96.480          H  
ATOM   6587  N   LEU A 414     114.708 108.883 -19.746  1.00 56.750          N  
ATOM   6588  CA  LEU A 414     115.201 109.818 -20.767  1.00 56.340          C  
ATOM   6589  C   LEU A 414     116.500 110.443 -20.294  1.00 55.500          C  
ATOM   6590  O   LEU A 414     117.426 110.644 -21.083  1.00 55.580          O  
ATOM   6591  CB  LEU A 414     114.227 110.956 -21.106  1.00 79.040          C  
ATOM   6592  CG  LEU A 414     114.711 111.970 -22.291  1.00 79.040          C  
ATOM   6593  CD1 LEU A 414     114.873 111.219 -23.627  1.00 79.040          C  
ATOM   6594  CD2 LEU A 414     113.720 113.083 -22.467  1.00 79.040          C  
ATOM   6595  H   LEU A 414     113.791 108.988 -19.284  1.00 68.100          H  
ATOM   6596  HA  LEU A 414     115.401 109.248 -21.668  1.00 67.610          H  
ATOM   6597 1HB  LEU A 414     113.283 110.524 -21.405  1.00 94.850          H  
ATOM   6598 2HB  LEU A 414     114.058 111.523 -20.205  1.00 94.850          H  
ATOM   6599  HG  LEU A 414     115.680 112.390 -22.028  1.00 94.850          H  
ATOM   6600 1HD1 LEU A 414     115.208 111.918 -24.393  1.00 94.850          H  
ATOM   6601 2HD1 LEU A 414     115.606 110.422 -23.536  1.00 94.850          H  
ATOM   6602 3HD1 LEU A 414     113.916 110.807 -23.921  1.00 94.850          H  
ATOM   6603 1HD2 LEU A 414     114.053 113.752 -23.259  1.00 94.850          H  
ATOM   6604 2HD2 LEU A 414     112.773 112.647 -22.730  1.00 94.850          H  
ATOM   6605 3HD2 LEU A 414     113.629 113.641 -21.558  1.00 94.850          H  
ATOM   6606  N   VAL A 415     116.565 110.763 -18.999  1.00 54.740          N  
ATOM   6607  CA  VAL A 415     117.771 111.362 -18.439  1.00 53.930          C  
ATOM   6608  C   VAL A 415     118.941 110.383 -18.534  1.00 54.520          C  
ATOM   6609  O   VAL A 415     120.038 110.745 -18.961  1.00 54.330          O  
ATOM   6610  CB  VAL A 415     117.567 111.745 -16.957  1.00 75.830          C  
ATOM   6611  CG1 VAL A 415     118.892 112.206 -16.330  1.00 75.830          C  
ATOM   6612  CG2 VAL A 415     116.512 112.817 -16.859  1.00 75.830          C  
ATOM   6613  H   VAL A 415     115.730 110.601 -18.423  1.00 65.690          H  
ATOM   6614  HA  VAL A 415     118.011 112.257 -19.011  1.00 64.720          H  
ATOM   6615  HB  VAL A 415     117.240 110.870 -16.406  1.00 90.990          H  
ATOM   6616 1HG1 VAL A 415     118.723 112.458 -15.285  1.00 90.990          H  
ATOM   6617 2HG1 VAL A 415     119.643 111.419 -16.383  1.00 90.990          H  
ATOM   6618 3HG1 VAL A 415     119.257 113.086 -16.860  1.00 90.990          H  
ATOM   6619 1HG2 VAL A 415     116.348 113.076 -15.814  1.00 90.990          H  
ATOM   6620 2HG2 VAL A 415     116.833 113.699 -17.408  1.00 90.990          H  
ATOM   6621 3HG2 VAL A 415     115.592 112.441 -17.283  1.00 90.990          H  
ATOM   6622  N   ALA A 416     118.705 109.127 -18.144  1.00 55.280          N  
ATOM   6623  CA  ALA A 416     119.712 108.080 -18.194  1.00 55.920          C  
ATOM   6624  C   ALA A 416     120.193 107.887 -19.619  1.00 56.580          C  
ATOM   6625  O   ALA A 416     121.371 107.659 -19.867  1.00 56.690          O  
ATOM   6626  CB  ALA A 416     119.150 106.779 -17.659  1.00 78.030          C  
ATOM   6627  H   ALA A 416     117.787 108.895 -17.778  1.00 66.340          H  
ATOM   6628  HA  ALA A 416     120.554 108.383 -17.578  1.00 67.100          H  
ATOM   6629 1HB  ALA A 416     119.920 106.009 -17.689  1.00 93.640          H  
ATOM   6630 2HB  ALA A 416     118.814 106.925 -16.633  1.00 93.640          H  
ATOM   6631 3HB  ALA A 416     118.307 106.474 -18.277  1.00 93.640          H  
ATOM   6632  N   GLY A 417     119.287 108.053 -20.572  1.00 57.000          N  
ATOM   6633  CA  GLY A 417     119.566 107.939 -21.990  1.00 57.670          C  
ATOM   6634  C   GLY A 417     120.619 108.942 -22.479  1.00 56.960          C  
ATOM   6635  O   GLY A 417     121.192 108.757 -23.557  1.00 57.450          O  
ATOM   6636  H   GLY A 417     118.315 108.191 -20.290  1.00 68.400          H  
ATOM   6637 1HA  GLY A 417     119.891 106.924 -22.214  1.00 69.200          H  
ATOM   6638 2HA  GLY A 417     118.634 108.103 -22.533  1.00 69.200          H  
ATOM   6639  N   GLY A 418     120.869 110.021 -21.718  1.00 55.810          N  
ATOM   6640  CA  GLY A 418     121.860 111.021 -22.082  1.00 55.090          C  
ATOM   6641  C   GLY A 418     123.219 110.752 -21.432  1.00 54.780          C  
ATOM   6642  O   GLY A 418     124.176 111.495 -21.666  1.00 54.440          O  
ATOM   6643  H   GLY A 418     120.394 110.144 -20.820  1.00 66.970          H  
ATOM   6644 1HA  GLY A 418     121.966 111.050 -23.165  1.00 66.110          H  
ATOM   6645 2HA  GLY A 418     121.496 111.999 -21.769  1.00 66.110          H  
ATOM   6646  N   VAL A 419     123.296 109.702 -20.608  1.00 54.930          N  
ATOM   6647  CA  VAL A 419     124.511 109.331 -19.901  1.00 54.770          C  
ATOM   6648  C   VAL A 419     125.571 108.695 -20.801  1.00 54.210          C  
ATOM   6649  O   VAL A 419     126.725 109.093 -20.679  1.00 53.440          O  
ATOM   6650  CB  VAL A 419     124.232 108.453 -18.660  1.00 76.740          C  
ATOM   6651  CG1 VAL A 419     125.551 107.958 -18.060  1.00 76.740          C  
ATOM   6652  CG2 VAL A 419     123.462 109.291 -17.647  1.00 76.740          C  
ATOM   6653  H   VAL A 419     122.467 109.120 -20.466  1.00 65.920          H  
ATOM   6654  HA  VAL A 419     124.943 110.252 -19.510  1.00 65.720          H  
ATOM   6655  HB  VAL A 419     123.648 107.590 -18.926  1.00 92.090          H  
ATOM   6656 1HG1 VAL A 419     125.334 107.357 -17.181  1.00 92.090          H  
ATOM   6657 2HG1 VAL A 419     126.092 107.352 -18.778  1.00 92.090          H  
ATOM   6658 3HG1 VAL A 419     126.165 108.811 -17.775  1.00 92.090          H  
ATOM   6659 1HG2 VAL A 419     123.249 108.691 -16.763  1.00 92.090          H  
ATOM   6660 2HG2 VAL A 419     124.057 110.158 -17.368  1.00 92.090          H  
ATOM   6661 3HG2 VAL A 419     122.526 109.627 -18.093  1.00 92.090          H  
ATOM   6662  N   PRO A 420     125.243 107.739 -21.724  1.00 54.550          N  
ATOM   6663  CA  PRO A 420     126.148 107.042 -22.633  1.00 54.170          C  
ATOM   6664  C   PRO A 420     127.075 108.003 -23.364  1.00 53.880          C  
ATOM   6665  O   PRO A 420     128.192 107.643 -23.722  1.00 54.380          O  
ATOM   6666  CB  PRO A 420     125.165 106.340 -23.577  1.00 81.250          C  
ATOM   6667  CG  PRO A 420     123.972 106.093 -22.755  1.00 81.250          C  
ATOM   6668  CD  PRO A 420     123.844 107.297 -21.910  1.00 81.250          C  
ATOM   6669  HA  PRO A 420     126.738 106.305 -22.074  1.00 65.000          H  
ATOM   6670 1HB  PRO A 420     124.962 106.967 -24.457  1.00 97.510          H  
ATOM   6671 2HB  PRO A 420     125.581 105.412 -23.939  1.00 97.510          H  
ATOM   6672 1HG  PRO A 420     123.088 105.941 -23.389  1.00 97.510          H  
ATOM   6673 2HG  PRO A 420     124.108 105.169 -22.167  1.00 97.510          H  
ATOM   6674 1HD  PRO A 420     123.279 108.015 -22.487  1.00 97.510          H  
ATOM   6675 2HD  PRO A 420     123.370 107.006 -20.993  1.00 97.510          H  
ATOM   6676  N   LEU A 421     126.622 109.219 -23.608  1.00 53.090          N  
ATOM   6677  CA  LEU A 421     127.452 110.199 -24.262  1.00 52.800          C  
ATOM   6678  C   LEU A 421     128.722 110.535 -23.456  1.00 52.160          C  
ATOM   6679  O   LEU A 421     129.791 110.732 -24.027  1.00 51.320          O  
ATOM   6680  CB  LEU A 421     126.625 111.470 -24.454  1.00 74.040          C  
ATOM   6681  CG  LEU A 421     125.459 111.386 -25.468  1.00 74.040          C  
ATOM   6682  CD1 LEU A 421     124.598 112.633 -25.328  1.00 74.040          C  
ATOM   6683  CD2 LEU A 421     126.008 111.284 -26.898  1.00 74.040          C  
ATOM   6684  H   LEU A 421     125.681 109.492 -23.357  1.00 63.710          H  
ATOM   6685  HA  LEU A 421     127.766 109.794 -25.220  1.00 63.360          H  
ATOM   6686 1HB  LEU A 421     126.200 111.743 -23.485  1.00 88.840          H  
ATOM   6687 2HB  LEU A 421     127.290 112.269 -24.770  1.00 88.840          H  
ATOM   6688  HG  LEU A 421     124.844 110.508 -25.251  1.00 88.840          H  
ATOM   6689 1HD1 LEU A 421     123.767 112.582 -26.030  1.00 88.840          H  
ATOM   6690 2HD1 LEU A 421     124.206 112.688 -24.305  1.00 88.840          H  
ATOM   6691 3HD1 LEU A 421     125.195 113.519 -25.537  1.00 88.840          H  
ATOM   6692 1HD2 LEU A 421     125.176 111.232 -27.599  1.00 88.840          H  
ATOM   6693 2HD2 LEU A 421     126.614 112.161 -27.119  1.00 88.840          H  
ATOM   6694 3HD2 LEU A 421     126.613 110.397 -27.010  1.00 88.840          H  
ATOM   6695  N   HIS A 422     128.633 110.626 -22.120  1.00 52.290          N  
ATOM   6696  CA  HIS A 422     129.805 111.031 -21.333  1.00 52.190          C  
ATOM   6697  C   HIS A 422     131.015 110.098 -21.461  1.00 53.080          C  
ATOM   6698  O   HIS A 422     132.101 110.579 -21.803  1.00 52.860          O  
ATOM   6699  CB  HIS A 422     129.469 111.322 -19.859  1.00 73.110          C  
ATOM   6700  CG  HIS A 422     130.708 111.422 -19.035  1.00 73.110          C  
ATOM   6701  ND1 HIS A 422     131.526 112.526 -19.044  1.00 73.110          N  
ATOM   6702  CD2 HIS A 422     131.296 110.517 -18.212  1.00 73.110          C  
ATOM   6703  CE1 HIS A 422     132.563 112.304 -18.253  1.00 73.110          C  
ATOM   6704  NE2 HIS A 422     132.450 111.085 -17.741  1.00 73.110          N  
ATOM   6705  H   HIS A 422     127.766 110.365 -21.648  1.00 62.750          H  
ATOM   6706  HA  HIS A 422     130.145 111.988 -21.726  1.00 62.630          H  
ATOM   6707 1HB  HIS A 422     128.990 112.296 -19.814  1.00 87.730          H  
ATOM   6708 2HB  HIS A 422     128.762 110.641 -19.429  1.00 87.730          H  
ATOM   6709  HD1 HIS A 422     131.447 113.312 -19.659  1.00 87.730          H  
ATOM   6710  HD2 HIS A 422     131.025 109.503 -17.914  1.00 87.730          H  
ATOM   6711  HE1 HIS A 422     133.331 113.066 -18.121  1.00 87.730          H  
ATOM   6712  N   PRO A 423     130.868 108.764 -21.276  1.00 54.090          N  
ATOM   6713  CA  PRO A 423     131.892 107.746 -21.398  1.00 54.990          C  
ATOM   6714  C   PRO A 423     132.546 107.727 -22.787  1.00 55.380          C  
ATOM   6715  O   PRO A 423     133.568 107.055 -22.973  1.00 55.900          O  
ATOM   6716  CB  PRO A 423     131.100 106.470 -21.129  1.00 82.480          C  
ATOM   6717  CG  PRO A 423     129.978 106.882 -20.290  1.00 82.480          C  
ATOM   6718  CD  PRO A 423     129.598 108.198 -20.774  1.00 82.480          C  
ATOM   6719  HA  PRO A 423     132.640 107.905 -20.618  1.00 65.990          H  
ATOM   6720 1HB  PRO A 423     130.744 106.056 -22.060  1.00 98.980          H  
ATOM   6721 2HB  PRO A 423     131.722 105.731 -20.649  1.00 98.980          H  
ATOM   6722 1HG  PRO A 423     129.158 106.150 -20.368  1.00 98.980          H  
ATOM   6723 2HG  PRO A 423     130.272 106.921 -19.257  1.00 98.980          H  
ATOM   6724 1HD  PRO A 423     128.905 108.088 -21.531  1.00 98.980          H  
ATOM   6725 2HD  PRO A 423     129.200 108.690 -19.937  1.00 98.980          H  
ATOM   6726  N   GLN A 424     131.936 108.386 -23.782  1.00 55.160          N  
ATOM   6727  CA  GLN A 424     132.500 108.419 -25.109  1.00 55.510          C  
ATOM   6728  C   GLN A 424     133.827 109.157 -25.082  1.00 54.790          C  
ATOM   6729  O   GLN A 424     134.697 108.896 -25.920  1.00 55.190          O  
ATOM   6730  CB  GLN A 424     131.541 109.089 -26.087  1.00 77.570          C  
ATOM   6731  CG  GLN A 424     131.958 109.045 -27.556  1.00 77.570          C  
ATOM   6732  CD  GLN A 424     132.022 107.641 -28.122  1.00 77.570          C  
ATOM   6733  OE1 GLN A 424     131.234 106.770 -27.753  1.00 77.570          O  
ATOM   6734  NE2 GLN A 424     132.943 107.425 -29.052  1.00 77.570          N  
ATOM   6735  H   GLN A 424     131.102 108.965 -23.641  1.00 66.190          H  
ATOM   6736  HA  GLN A 424     132.679 107.397 -25.436  1.00 66.610          H  
ATOM   6737 1HB  GLN A 424     130.550 108.647 -25.984  1.00 93.090          H  
ATOM   6738 2HB  GLN A 424     131.449 110.138 -25.817  1.00 93.090          H  
ATOM   6739 1HG  GLN A 424     131.228 109.606 -28.134  1.00 93.090          H  
ATOM   6740 2HG  GLN A 424     132.940 109.500 -27.667  1.00 93.090          H  
ATOM   6741 1HE2 GLN A 424     133.013 106.529 -29.501  1.00 93.090          H  
ATOM   6742 2HE2 GLN A 424     133.557 108.166 -29.332  1.00 93.090          H  
ATOM   6743  N   SER A 425     133.958 110.157 -24.190  1.00 53.750          N  
ATOM   6744  CA  SER A 425     135.187 110.927 -24.142  1.00 52.970          C  
ATOM   6745  C   SER A 425     136.389 110.082 -23.697  1.00 53.300          C  
ATOM   6746  O   SER A 425     137.344 109.980 -24.468  1.00 53.220          O  
ATOM   6747  CB  SER A 425     135.008 112.184 -23.301  1.00 74.470          C  
ATOM   6748  OG  SER A 425     136.207 112.905 -23.216  1.00 74.470          O  
ATOM   6749  H   SER A 425     133.218 110.376 -23.512  1.00 64.500          H  
ATOM   6750  HA  SER A 425     135.397 111.271 -25.155  1.00 63.560          H  
ATOM   6751 1HB  SER A 425     134.253 112.809 -23.781  1.00 89.360          H  
ATOM   6752 2HB  SER A 425     134.630 111.961 -22.317  1.00 89.360          H  
ATOM   6753  HG  SER A 425     136.010 113.683 -22.691  1.00 89.360          H  
ATOM   6754  N   PRO A 426     136.409 109.400 -22.518  1.00 53.680          N  
ATOM   6755  CA  PRO A 426     137.519 108.546 -22.161  1.00 53.930          C  
ATOM   6756  C   PRO A 426     137.700 107.409 -23.164  1.00 53.900          C  
ATOM   6757  O   PRO A 426     138.827 106.955 -23.372  1.00 53.320          O  
ATOM   6758  CB  PRO A 426     137.149 108.074 -20.753  1.00 80.890          C  
ATOM   6759  CG  PRO A 426     135.677 108.315 -20.626  1.00 80.890          C  
ATOM   6760  CD  PRO A 426     135.405 109.545 -21.457  1.00 80.890          C  
ATOM   6761  HA  PRO A 426     138.425 109.156 -22.112  1.00 64.720          H  
ATOM   6762 1HB  PRO A 426     137.432 107.020 -20.640  1.00 97.070          H  
ATOM   6763 2HB  PRO A 426     137.740 108.625 -20.002  1.00 97.070          H  
ATOM   6764 1HG  PRO A 426     135.116 107.432 -20.951  1.00 97.070          H  
ATOM   6765 2HG  PRO A 426     135.438 108.479 -19.583  1.00 97.070          H  
ATOM   6766 1HD  PRO A 426     134.397 109.517 -21.803  1.00 97.070          H  
ATOM   6767 2HD  PRO A 426     135.605 110.444 -20.861  1.00 97.070          H  
ATOM   6768  N   LEU A 427     136.639 106.976 -23.877  1.00 54.560          N  
ATOM   6769  CA  LEU A 427     136.924 105.967 -24.879  1.00 54.590          C  
ATOM   6770  C   LEU A 427     137.852 106.593 -25.931  1.00 53.670          C  
ATOM   6771  O   LEU A 427     138.914 106.055 -26.255  1.00 53.800          O  
ATOM   6772  CB  LEU A 427     135.640 105.459 -25.564  1.00 76.410          C  
ATOM   6773  CG  LEU A 427     135.829 104.396 -26.726  1.00 76.410          C  
ATOM   6774  CD1 LEU A 427     136.434 103.102 -26.171  1.00 76.410          C  
ATOM   6775  CD2 LEU A 427     134.488 104.133 -27.419  1.00 76.410          C  
ATOM   6776  H   LEU A 427     135.670 107.269 -23.702  1.00 65.470          H  
ATOM   6777  HA  LEU A 427     137.443 105.144 -24.400  1.00 65.510          H  
ATOM   6778 1HB  LEU A 427     135.001 105.019 -24.799  1.00 91.700          H  
ATOM   6779 2HB  LEU A 427     135.114 106.314 -25.984  1.00 91.700          H  
ATOM   6780  HG  LEU A 427     136.527 104.796 -27.464  1.00 91.700          H  
ATOM   6781 1HD1 LEU A 427     136.569 102.392 -26.989  1.00 91.700          H  
ATOM   6782 2HD1 LEU A 427     137.400 103.298 -25.714  1.00 91.700          H  
ATOM   6783 3HD1 LEU A 427     135.764 102.674 -25.430  1.00 91.700          H  
ATOM   6784 1HD2 LEU A 427     134.629 103.421 -28.235  1.00 91.700          H  
ATOM   6785 2HD2 LEU A 427     133.783 103.728 -26.737  1.00 91.700          H  
ATOM   6786 3HD2 LEU A 427     134.101 105.066 -27.818  1.00 91.700          H  
ATOM   6787  N   ALA A 428     137.455 107.773 -26.432  1.00 52.730          N  
ATOM   6788  CA  ALA A 428     138.169 108.500 -27.481  1.00 51.770          C  
ATOM   6789  C   ALA A 428     139.598 108.875 -27.110  1.00 51.450          C  
ATOM   6790  O   ALA A 428     140.492 108.841 -27.961  1.00 51.080          O  
ATOM   6791  CB  ALA A 428     137.409 109.769 -27.823  1.00 72.860          C  
ATOM   6792  H   ALA A 428     136.567 108.166 -26.102  1.00 63.280          H  
ATOM   6793  HA  ALA A 428     138.205 107.857 -28.358  1.00 62.120          H  
ATOM   6794 1HB  ALA A 428     137.914 110.289 -28.633  1.00 87.430          H  
ATOM   6795 2HB  ALA A 428     136.395 109.513 -28.124  1.00 87.430          H  
ATOM   6796 3HB  ALA A 428     137.371 110.414 -26.946  1.00 87.430          H  
ATOM   6797  N   THR A 429     139.826 109.202 -25.842  1.00 51.620          N  
ATOM   6798  CA  THR A 429     141.144 109.619 -25.379  1.00 51.370          C  
ATOM   6799  C   THR A 429     141.989 108.458 -24.853  1.00 52.110          C  
ATOM   6800  O   THR A 429     143.099 108.681 -24.361  1.00 51.960          O  
ATOM   6801  CB  THR A 429     141.049 110.689 -24.274  1.00 72.020          C  
ATOM   6802  OG1 THR A 429     140.380 110.141 -23.151  1.00 72.020          O  
ATOM   6803  CG2 THR A 429     140.265 111.902 -24.775  1.00 72.020          C  
ATOM   6804  H   THR A 429     139.031 109.243 -25.193  1.00 61.940          H  
ATOM   6805  HA  THR A 429     141.674 110.055 -26.223  1.00 61.640          H  
ATOM   6806  HB  THR A 429     142.051 110.992 -23.975  1.00 86.420          H  
ATOM   6807  HG1 THR A 429     140.565 110.690 -22.348  1.00 86.420          H  
ATOM   6808 1HG2 THR A 429     140.203 112.643 -23.979  1.00 86.420          H  
ATOM   6809 2HG2 THR A 429     140.772 112.331 -25.636  1.00 86.420          H  
ATOM   6810 3HG2 THR A 429     139.262 111.597 -25.061  1.00 86.420          H  
ATOM   6811  N   LYS A 430     141.471 107.224 -24.948  1.00 52.940          N  
ATOM   6812  CA  LYS A 430     142.134 106.017 -24.460  1.00 53.750          C  
ATOM   6813  C   LYS A 430     142.434 106.050 -22.957  1.00 53.140          C  
ATOM   6814  O   LYS A 430     143.512 105.635 -22.521  1.00 52.490          O  
ATOM   6815  CB  LYS A 430     143.433 105.772 -25.239  1.00 74.930          C  
ATOM   6816  CG  LYS A 430     143.236 105.617 -26.741  1.00 74.930          C  
ATOM   6817  CD  LYS A 430     144.550 105.325 -27.448  1.00 74.930          C  
ATOM   6818  CE  LYS A 430     144.357 105.227 -28.956  1.00 74.930          C  
ATOM   6819  NZ  LYS A 430     145.644 104.983 -29.668  1.00 74.930          N  
ATOM   6820  H   LYS A 430     140.560 107.097 -25.401  1.00 63.530          H  
ATOM   6821  HA  LYS A 430     141.457 105.180 -24.638  1.00 64.500          H  
ATOM   6822 1HB  LYS A 430     144.139 106.579 -25.065  1.00 89.910          H  
ATOM   6823 2HB  LYS A 430     143.898 104.857 -24.875  1.00 89.910          H  
ATOM   6824 1HG  LYS A 430     142.533 104.807 -26.930  1.00 89.910          H  
ATOM   6825 2HG  LYS A 430     142.812 106.539 -27.145  1.00 89.910          H  
ATOM   6826 1HD  LYS A 430     145.262 106.123 -27.231  1.00 89.910          H  
ATOM   6827 2HD  LYS A 430     144.959 104.386 -27.078  1.00 89.910          H  
ATOM   6828 1HE  LYS A 430     143.672 104.410 -29.175  1.00 89.910          H  
ATOM   6829 2HE  LYS A 430     143.924 106.159 -29.319  1.00 89.910          H  
ATOM   6830 1HZ  LYS A 430     145.472 104.925 -30.663  1.00 89.910          H  
ATOM   6831 2HZ  LYS A 430     146.284 105.742 -29.481  1.00 89.910          H  
ATOM   6832 3HZ  LYS A 430     146.050 104.115 -29.348  1.00 89.910          H  
ATOM   6833  N   GLU A 431     141.475 106.533 -22.170  1.00 53.380          N  
ATOM   6834  CA  GLU A 431     141.593 106.604 -20.716  1.00 52.880          C  
ATOM   6835  C   GLU A 431     140.676 105.598 -20.034  1.00 53.210          C  
ATOM   6836  O   GLU A 431     139.929 104.868 -20.684  1.00 53.240          O  
ATOM   6837  CB  GLU A 431     141.260 108.016 -20.203  1.00 74.230          C  
ATOM   6838  CG  GLU A 431     142.237 109.119 -20.608  1.00 74.230          C  
ATOM   6839  CD  GLU A 431     141.837 110.481 -20.057  1.00 74.230          C  
ATOM   6840  OE1 GLU A 431     142.248 110.797 -18.965  1.00 74.230          O  
ATOM   6841  OE2 GLU A 431     141.119 111.197 -20.732  1.00 74.230          O  
ATOM   6842  H   GLU A 431     140.603 106.843 -22.613  1.00 64.060          H  
ATOM   6843  HA  GLU A 431     142.620 106.370 -20.441  1.00 63.460          H  
ATOM   6844 1HB  GLU A 431     140.282 108.302 -20.585  1.00 89.080          H  
ATOM   6845 2HB  GLU A 431     141.191 108.013 -19.118  1.00 89.080          H  
ATOM   6846 1HG  GLU A 431     143.227 108.864 -20.232  1.00 89.080          H  
ATOM   6847 2HG  GLU A 431     142.300 109.160 -21.694  1.00 89.080          H  
ATOM   6848  N   ARG A 432     140.754 105.532 -18.711  1.00 53.500          N  
ATOM   6849  CA  ARG A 432     139.824 104.690 -17.977  1.00 53.900          C  
ATOM   6850  C   ARG A 432     138.429 105.255 -18.210  1.00 54.130          C  
ATOM   6851  O   ARG A 432     138.271 106.474 -18.251  1.00 54.140          O  
ATOM   6852  CB  ARG A 432     140.154 104.651 -16.498  1.00 75.300          C  
ATOM   6853  CG  ARG A 432     141.448 103.931 -16.154  1.00 75.300          C  
ATOM   6854  CD  ARG A 432     141.717 103.959 -14.705  1.00 75.300          C  
ATOM   6855  NE  ARG A 432     142.931 103.263 -14.364  1.00 75.300          N  
ATOM   6856  CZ  ARG A 432     143.437 103.146 -13.117  1.00 75.300          C  
ATOM   6857  NH1 ARG A 432     142.829 103.694 -12.073  1.00 75.300          N  
ATOM   6858  NH2 ARG A 432     144.564 102.468 -12.939  1.00 75.300          N  
ATOM   6859  H   ARG A 432     141.438 106.099 -18.231  1.00 64.200          H  
ATOM   6860  HA  ARG A 432     139.866 103.676 -18.375  1.00 64.680          H  
ATOM   6861 1HB  ARG A 432     140.220 105.657 -16.109  1.00 90.360          H  
ATOM   6862 2HB  ARG A 432     139.348 104.151 -15.970  1.00 90.360          H  
ATOM   6863 1HG  ARG A 432     141.380 102.890 -16.469  1.00 90.360          H  
ATOM   6864 2HG  ARG A 432     142.281 104.411 -16.664  1.00 90.360          H  
ATOM   6865 1HD  ARG A 432     141.819 104.993 -14.386  1.00 90.360          H  
ATOM   6866 2HD  ARG A 432     140.894 103.486 -14.175  1.00 90.360          H  
ATOM   6867  HE  ARG A 432     143.440 102.821 -15.118  1.00 90.360          H  
ATOM   6868 1HH1 ARG A 432     141.947 104.236 -12.179  1.00 90.360          H  
ATOM   6869 2HH1 ARG A 432     143.229 103.589 -11.157  1.00 90.360          H  
ATOM   6870 1HH2 ARG A 432     145.032 102.048 -13.731  1.00 90.360          H  
ATOM   6871 2HH2 ARG A 432     144.956 102.371 -12.015  1.00 90.360          H  
ATOM   6872  N   ILE A 433     137.438 104.380 -18.369  1.00 54.320          N  
ATOM   6873  CA  ILE A 433     136.056 104.789 -18.608  1.00 54.510          C  
ATOM   6874  C   ILE A 433     135.167 104.572 -17.375  1.00 54.520          C  
ATOM   6875  O   ILE A 433     134.808 103.426 -17.119  1.00 54.570          O  
ATOM   6876  CB  ILE A 433     135.492 103.924 -19.771  1.00 76.240          C  
ATOM   6877  CG1 ILE A 433     136.371 104.134 -21.057  1.00 76.240          C  
ATOM   6878  CG2 ILE A 433     134.019 104.255 -20.038  1.00 76.240          C  
ATOM   6879  CD1 ILE A 433     136.107 103.152 -22.191  1.00 76.240          C  
ATOM   6880  H   ILE A 433     137.657 103.394 -18.329  1.00 65.180          H  
ATOM   6881  HA  ILE A 433     136.043 105.822 -18.927  1.00 65.410          H  
ATOM   6882  HB  ILE A 433     135.567 102.872 -19.496  1.00 91.490          H  
ATOM   6883 1HG1 ILE A 433     136.192 105.134 -21.437  1.00 91.490          H  
ATOM   6884 2HG1 ILE A 433     137.423 104.054 -20.787  1.00 91.490          H  
ATOM   6885 1HG2 ILE A 433     133.641 103.632 -20.826  1.00 91.490          H  
ATOM   6886 2HG2 ILE A 433     133.424 104.074 -19.151  1.00 91.490          H  
ATOM   6887 3HG2 ILE A 433     133.942 105.301 -20.326  1.00 91.490          H  
ATOM   6888 1HD1 ILE A 433     136.765 103.384 -23.021  1.00 91.490          H  
ATOM   6889 2HD1 ILE A 433     136.308 102.139 -21.846  1.00 91.490          H  
ATOM   6890 3HD1 ILE A 433     135.104 103.214 -22.523  1.00 91.490          H  
ATOM   6891  N   SER A 434     134.779 105.609 -16.602  1.00 54.510          N  
ATOM   6892  CA  SER A 434     135.214 107.018 -16.645  1.00 53.890          C  
ATOM   6893  C   SER A 434     135.773 107.383 -15.250  1.00 53.340          C  
ATOM   6894  O   SER A 434     136.942 107.758 -15.151  1.00 52.850          O  
ATOM   6895  CB  SER A 434     134.128 107.993 -17.123  1.00 75.690          C  
ATOM   6896  OG  SER A 434     134.624 109.294 -17.132  1.00 75.690          O  
ATOM   6897  H   SER A 434     134.173 105.356 -15.849  1.00 65.410          H  
ATOM   6898  HA  SER A 434     136.050 107.140 -17.326  1.00 64.670          H  
ATOM   6899 1HB  SER A 434     133.813 107.718 -18.129  1.00 90.830          H  
ATOM   6900 2HB  SER A 434     133.259 107.980 -16.532  1.00 90.830          H  
ATOM   6901  HG  SER A 434     133.871 109.882 -17.367  1.00 90.830          H  
ATOM   6902  N   PRO A 435     135.039 107.152 -14.107  1.00 53.490          N  
ATOM   6903  CA  PRO A 435     135.462 107.484 -12.754  1.00 53.120          C  
ATOM   6904  C   PRO A 435     136.753 106.776 -12.378  1.00 53.720          C  
ATOM   6905  O   PRO A 435     137.429 107.181 -11.444  1.00 53.290          O  
ATOM   6906  CB  PRO A 435     134.290 106.994 -11.894  1.00 79.680          C  
ATOM   6907  CG  PRO A 435     133.119 106.990 -12.795  1.00 79.680          C  
ATOM   6908  CD  PRO A 435     133.664 106.533 -14.101  1.00 79.680          C  
ATOM   6909  HA  PRO A 435     135.583 108.573 -12.670  1.00 63.740          H  
ATOM   6910 1HB  PRO A 435     134.490 105.988 -11.552  1.00 95.620          H  
ATOM   6911 2HB  PRO A 435     134.168 107.628 -11.004  1.00 95.620          H  
ATOM   6912 1HG  PRO A 435     132.333 106.328 -12.411  1.00 95.620          H  
ATOM   6913 2HG  PRO A 435     132.680 107.998 -12.851  1.00 95.620          H  
ATOM   6914 1HD  PRO A 435     133.716 105.437 -14.065  1.00 95.620          H  
ATOM   6915 2HD  PRO A 435     132.991 106.889 -14.838  1.00 95.620          H  
ATOM   6916  N   GLY A 436     137.106 105.717 -13.107  1.00 54.730          N  
ATOM   6917  CA  GLY A 436     138.308 104.922 -12.887  1.00 55.440          C  
ATOM   6918  C   GLY A 436     139.563 105.766 -12.675  1.00 55.020          C  
ATOM   6919  O   GLY A 436     140.495 105.345 -11.973  1.00 55.450          O  
ATOM   6920  H   GLY A 436     136.511 105.439 -13.867  1.00 65.680          H  
ATOM   6921 1HA  GLY A 436     138.162 104.256 -12.052  1.00 66.530          H  
ATOM   6922 2HA  GLY A 436     138.452 104.280 -13.752  1.00 66.530          H  
ATOM   6923  N   ILE A 437     139.577 106.971 -13.258  1.00 54.200          N  
ATOM   6924  CA  ILE A 437     140.705 107.898 -13.168  1.00 53.700          C  
ATOM   6925  C   ILE A 437     140.964 108.395 -11.728  1.00 53.910          C  
ATOM   6926  O   ILE A 437     142.017 108.963 -11.440  1.00 53.420          O  
ATOM   6927  CB  ILE A 437     140.482 109.103 -14.118  1.00 75.380          C  
ATOM   6928  CG1 ILE A 437     139.212 109.932 -13.670  1.00 75.380          C  
ATOM   6929  CG2 ILE A 437     140.338 108.580 -15.578  1.00 75.380          C  
ATOM   6930  CD1 ILE A 437     139.009 111.247 -14.407  1.00 75.380          C  
ATOM   6931  H   ILE A 437     138.743 107.238 -13.796  1.00 65.040          H  
ATOM   6932  HA  ILE A 437     141.599 107.375 -13.501  1.00 64.440          H  
ATOM   6933  HB  ILE A 437     141.341 109.767 -14.059  1.00 90.460          H  
ATOM   6934 1HG1 ILE A 437     138.323 109.324 -13.808  1.00 90.460          H  
ATOM   6935 2HG1 ILE A 437     139.303 110.174 -12.618  1.00 90.460          H  
ATOM   6936 1HG2 ILE A 437     140.212 109.406 -16.273  1.00 90.460          H  
ATOM   6937 2HG2 ILE A 437     141.237 108.032 -15.846  1.00 90.460          H  
ATOM   6938 3HG2 ILE A 437     139.475 107.917 -15.659  1.00 90.460          H  
ATOM   6939 1HD1 ILE A 437     138.121 111.743 -14.017  1.00 90.460          H  
ATOM   6940 2HD1 ILE A 437     139.879 111.885 -14.251  1.00 90.460          H  
ATOM   6941 3HD1 ILE A 437     138.876 111.069 -15.470  1.00 90.460          H  
ATOM   6942  N   ARG A 438     139.988 108.188 -10.841  1.00 54.650          N  
ATOM   6943  CA  ARG A 438     140.024 108.582  -9.438  1.00 54.970          C  
ATOM   6944  C   ARG A 438     140.810 107.631  -8.526  1.00 55.050          C  
ATOM   6945  O   ARG A 438     141.249 108.038  -7.449  1.00 54.420          O  
ATOM   6946  CB  ARG A 438     138.601 108.658  -8.910  1.00 76.830          C  
ATOM   6947  CG  ARG A 438     137.748 109.750  -9.542  1.00 76.830          C  
ATOM   6948  CD  ARG A 438     136.335 109.681  -9.102  1.00 76.830          C  
ATOM   6949  NE  ARG A 438     135.523 110.686  -9.781  1.00 76.830          N  
ATOM   6950  CZ  ARG A 438     134.177 110.801  -9.695  1.00 76.830          C  
ATOM   6951  NH1 ARG A 438     133.476 109.973  -8.947  1.00 76.830          N  
ATOM   6952  NH2 ARG A 438     133.560 111.760 -10.370  1.00 76.830          N  
ATOM   6953  H   ARG A 438     139.146 107.718 -11.173  1.00 65.580          H  
ATOM   6954  HA  ARG A 438     140.480 109.569  -9.380  1.00 65.960          H  
ATOM   6955 1HB  ARG A 438     138.111 107.703  -9.058  1.00 92.200          H  
ATOM   6956 2HB  ARG A 438     138.628 108.841  -7.839  1.00 92.200          H  
ATOM   6957 1HG  ARG A 438     138.147 110.725  -9.267  1.00 92.200          H  
ATOM   6958 2HG  ARG A 438     137.767 109.646 -10.626  1.00 92.200          H  
ATOM   6959 1HD  ARG A 438     135.941 108.693  -9.347  1.00 92.200          H  
ATOM   6960 2HD  ARG A 438     136.274 109.847  -8.026  1.00 92.200          H  
ATOM   6961  HE  ARG A 438     136.010 111.351 -10.368  1.00 92.200          H  
ATOM   6962 1HH1 ARG A 438     133.938 109.247  -8.419  1.00 92.200          H  
ATOM   6963 2HH1 ARG A 438     132.472 110.070  -8.889  1.00 92.200          H  
ATOM   6964 1HH2 ARG A 438     134.093 112.401 -10.943  1.00 92.200          H  
ATOM   6965 2HH2 ARG A 438     132.556 111.858 -10.311  1.00 92.200          H  
ATOM   6966  N   GLY A 439     140.955 106.365  -8.921  1.00 55.890          N  
ATOM   6967  CA  GLY A 439     141.600 105.368  -8.069  1.00 56.140          C  
ATOM   6968  C   GLY A 439     140.548 104.531  -7.353  1.00 56.710          C  
ATOM   6969  O   GLY A 439     139.487 105.034  -6.990  1.00 56.200          O  
ATOM   6970  H   GLY A 439     140.618 106.075  -9.843  1.00 67.070          H  
ATOM   6971 1HA  GLY A 439     142.231 104.721  -8.678  1.00 67.370          H  
ATOM   6972 2HA  GLY A 439     142.244 105.859  -7.344  1.00 67.370          H  
ATOM   6973  N   THR A 440     140.865 103.267  -7.075  1.00 57.730          N  
ATOM   6974  CA  THR A 440     139.897 102.332  -6.500  1.00 58.400          C  
ATOM   6975  C   THR A 440     139.404 102.651  -5.097  1.00 57.770          C  
ATOM   6976  O   THR A 440     138.299 102.241  -4.728  1.00 58.050          O  
ATOM   6977  CB  THR A 440     140.459 100.900  -6.553  1.00 81.490          C  
ATOM   6978  OG1 THR A 440     141.705 100.845  -5.849  1.00 81.490          O  
ATOM   6979  CG2 THR A 440     140.667 100.489  -8.008  1.00 81.490          C  
ATOM   6980  H   THR A 440     141.781 102.914  -7.313  1.00 69.280          H  
ATOM   6981  HA  THR A 440     139.022 102.333  -7.133  1.00 70.080          H  
ATOM   6982  HB  THR A 440     139.754 100.217  -6.077  1.00 97.790          H  
ATOM   6983  HG1 THR A 440     141.959  99.924  -5.720  1.00 97.790          H  
ATOM   6984 1HG2 THR A 440     141.059  99.473  -8.043  1.00 97.790          H  
ATOM   6985 2HG2 THR A 440     139.712 100.530  -8.533  1.00 97.790          H  
ATOM   6986 3HG2 THR A 440     141.370 101.161  -8.488  1.00 97.790          H  
ATOM   6987  N   HIS A 441     140.134 103.445  -4.326  1.00 56.900          N  
ATOM   6988  CA  HIS A 441     139.694 103.766  -2.979  1.00 56.280          C  
ATOM   6989  C   HIS A 441     138.516 104.748  -2.953  1.00 55.350          C  
ATOM   6990  O   HIS A 441     137.913 104.981  -1.902  1.00 54.910          O  
ATOM   6991  CB  HIS A 441     140.893 104.279  -2.190  1.00 79.040          C  
ATOM   6992  CG  HIS A 441     141.513 105.454  -2.818  1.00 79.040          C  
ATOM   6993  ND1 HIS A 441     142.217 105.366  -4.008  1.00 79.040          N  
ATOM   6994  CD2 HIS A 441     141.574 106.742  -2.437  1.00 79.040          C  
ATOM   6995  CE1 HIS A 441     142.655 106.570  -4.341  1.00 79.040          C  
ATOM   6996  NE2 HIS A 441     142.287 107.420  -3.402  1.00 79.040          N  
ATOM   6997  H   HIS A 441     141.041 103.811  -4.625  1.00 68.280          H  
ATOM   6998  HA  HIS A 441     139.358 102.852  -2.493  1.00 67.540          H  
ATOM   6999 1HB  HIS A 441     140.576 104.554  -1.184  1.00 94.850          H  
ATOM   7000 2HB  HIS A 441     141.641 103.492  -2.102  1.00 94.850          H  
ATOM   7001  HD2 HIS A 441     141.135 107.162  -1.535  1.00 94.850          H  
ATOM   7002  HE1 HIS A 441     143.230 106.820  -5.233  1.00 94.850          H  
ATOM   7003  HE2 HIS A 441     142.494 108.411  -3.393  1.00 94.850          H  
ATOM   7004  N   LYS A 442     138.174 105.315  -4.117  1.00 55.060          N  
ATOM   7005  CA  LYS A 442     137.055 106.235  -4.250  1.00 54.140          C  
ATOM   7006  C   LYS A 442     135.958 105.685  -5.157  1.00 54.300          C  
ATOM   7007  O   LYS A 442     135.060 106.432  -5.548  1.00 53.420          O  
ATOM   7008  CB  LYS A 442     137.518 107.584  -4.815  1.00 76.160          C  
ATOM   7009  CG  LYS A 442     138.536 108.355  -3.978  1.00 76.160          C  
ATOM   7010  CD  LYS A 442     137.960 108.796  -2.624  1.00 76.160          C  
ATOM   7011  CE  LYS A 442     138.924 109.697  -1.863  1.00 76.160          C  
ATOM   7012  NZ  LYS A 442     138.386 110.084  -0.524  1.00 76.160          N  
ATOM   7013  H   LYS A 442     138.712 105.097  -4.965  1.00 66.070          H  
ATOM   7014  HA  LYS A 442     136.607 106.384  -3.271  1.00 64.970          H  
ATOM   7015 1HB  LYS A 442     137.984 107.405  -5.791  1.00 91.400          H  
ATOM   7016 2HB  LYS A 442     136.658 108.229  -4.982  1.00 91.400          H  
ATOM   7017 1HG  LYS A 442     139.386 107.718  -3.816  1.00 91.400          H  
ATOM   7018 2HG  LYS A 442     138.868 109.229  -4.533  1.00 91.400          H  
ATOM   7019 1HD  LYS A 442     137.018 109.323  -2.777  1.00 91.400          H  
ATOM   7020 2HD  LYS A 442     137.771 107.918  -2.006  1.00 91.400          H  
ATOM   7021 1HE  LYS A 442     139.864 109.177  -1.728  1.00 91.400          H  
ATOM   7022 2HE  LYS A 442     139.102 110.601  -2.446  1.00 91.400          H  
ATOM   7023 1HZ  LYS A 442     139.052 110.679  -0.051  1.00 91.400          H  
ATOM   7024 2HZ  LYS A 442     137.514 110.582  -0.638  1.00 91.400          H  
ATOM   7025 3HZ  LYS A 442     138.228 109.250   0.027  1.00 91.400          H  
ATOM   7026  N   LEU A 443     136.033 104.400  -5.527  1.00 55.410          N  
ATOM   7027  CA  LEU A 443     135.082 103.864  -6.497  1.00 55.600          C  
ATOM   7028  C   LEU A 443     134.037 102.785  -6.154  1.00 55.870          C  
ATOM   7029  O   LEU A 443     133.870 101.880  -6.978  1.00 55.820          O  
ATOM   7030  CB  LEU A 443     135.906 103.392  -7.694  1.00 77.760          C  
ATOM   7031  CG  LEU A 443     136.703 104.511  -8.396  1.00 77.760          C  
ATOM   7032  CD1 LEU A 443     137.635 103.928  -9.403  1.00 77.760          C  
ATOM   7033  CD2 LEU A 443     135.784 105.452  -9.085  1.00 77.760          C  
ATOM   7034  H   LEU A 443     136.776 103.793  -5.158  1.00 66.490          H  
ATOM   7035  HA  LEU A 443     134.478 104.700  -6.814  1.00 66.720          H  
ATOM   7036 1HB  LEU A 443     136.615 102.643  -7.344  1.00 93.320          H  
ATOM   7037 2HB  LEU A 443     135.261 102.937  -8.422  1.00 93.320          H  
ATOM   7038  HG  LEU A 443     137.268 105.053  -7.671  1.00 93.320          H  
ATOM   7039 1HD1 LEU A 443     138.187 104.748  -9.861  1.00 93.320          H  
ATOM   7040 2HD1 LEU A 443     138.323 103.260  -8.947  1.00 93.320          H  
ATOM   7041 3HD1 LEU A 443     137.067 103.393 -10.150  1.00 93.320          H  
ATOM   7042 1HD2 LEU A 443     136.361 106.208  -9.559  1.00 93.320          H  
ATOM   7043 2HD2 LEU A 443     135.228 104.897  -9.815  1.00 93.320          H  
ATOM   7044 3HD2 LEU A 443     135.107 105.933  -8.397  1.00 93.320          H  
ATOM   7045  N   PRO A 444     133.388 102.747  -4.964  1.00 56.190          N  
ATOM   7046  CA  PRO A 444     132.287 101.831  -4.676  1.00 56.440          C  
ATOM   7047  C   PRO A 444     131.199 102.016  -5.727  1.00 55.760          C  
ATOM   7048  O   PRO A 444     130.907 103.150  -6.121  1.00 54.810          O  
ATOM   7049  CB  PRO A 444     131.807 102.291  -3.296  1.00 84.660          C  
ATOM   7050  CG  PRO A 444     133.025 102.921  -2.667  1.00 84.660          C  
ATOM   7051  CD  PRO A 444     133.767 103.593  -3.815  1.00 84.660          C  
ATOM   7052  HA  PRO A 444     132.652 100.787  -4.662  1.00 67.730          H  
ATOM   7053 1HB  PRO A 444     130.962 102.989  -3.410  1.00101.590          H  
ATOM   7054 2HB  PRO A 444     131.427 101.426  -2.730  1.00101.590          H  
ATOM   7055 1HG  PRO A 444     132.724 103.636  -1.888  1.00101.590          H  
ATOM   7056 2HG  PRO A 444     133.632 102.147  -2.169  1.00101.590          H  
ATOM   7057 1HD  PRO A 444     133.452 104.642  -3.962  1.00101.590          H  
ATOM   7058 2HD  PRO A 444     134.821 103.490  -3.566  1.00101.590          H  
ATOM   7059  N   ARG A 445     130.598 100.927  -6.167  1.00 56.250          N  
ATOM   7060  CA  ARG A 445     129.570 101.002  -7.200  1.00 55.690          C  
ATOM   7061  C   ARG A 445     128.159 101.283  -6.708  1.00 55.400          C  
ATOM   7062  O   ARG A 445     127.690 100.698  -5.733  1.00 55.210          O  
ATOM   7063  CB  ARG A 445     129.583  99.720  -8.024  1.00 78.190          C  
ATOM   7064  CG  ARG A 445     128.567  99.614  -9.106  1.00 78.190          C  
ATOM   7065  CD  ARG A 445     128.773  98.463  -9.987  1.00 78.190          C  
ATOM   7066  NE  ARG A 445     127.700  98.377 -10.974  1.00 78.190          N  
ATOM   7067  CZ  ARG A 445     127.574  97.432 -11.934  1.00 78.190          C  
ATOM   7068  NH1 ARG A 445     128.459  96.467 -12.056  1.00 78.190          N  
ATOM   7069  NH2 ARG A 445     126.538  97.479 -12.759  1.00 78.190          N  
ATOM   7070  H   ARG A 445     130.873 100.023  -5.762  1.00 67.500          H  
ATOM   7071  HA  ARG A 445     129.849 101.808  -7.865  1.00 66.830          H  
ATOM   7072 1HB  ARG A 445     130.521  99.655  -8.523  1.00 93.830          H  
ATOM   7073 2HB  ARG A 445     129.490  98.851  -7.369  1.00 93.830          H  
ATOM   7074 1HG  ARG A 445     127.636  99.412  -8.627  1.00 93.830          H  
ATOM   7075 2HG  ARG A 445     128.505 100.528  -9.697  1.00 93.830          H  
ATOM   7076 1HD  ARG A 445     129.732  98.559 -10.505  1.00 93.830          H  
ATOM   7077 2HD  ARG A 445     128.756  97.566  -9.391  1.00 93.830          H  
ATOM   7078  HE  ARG A 445     126.972  99.088 -10.917  1.00 93.830          H  
ATOM   7079 1HH1 ARG A 445     129.248  96.420 -11.432  1.00 93.830          H  
ATOM   7080 2HH1 ARG A 445     128.348  95.767 -12.779  1.00 93.830          H  
ATOM   7081 1HH2 ARG A 445     125.851  98.215 -12.665  1.00 93.830          H  
ATOM   7082 2HH2 ARG A 445     126.428  96.778 -13.479  1.00 93.830          H  
ATOM   7083  N   HIS A 446     127.450 102.170  -7.411  1.00 55.420          N  
ATOM   7084  CA  HIS A 446     126.035 102.381  -7.126  1.00 55.300          C  
ATOM   7085  C   HIS A 446     125.367 101.127  -7.651  1.00 55.700          C  
ATOM   7086  O   HIS A 446     125.702 100.692  -8.755  1.00 55.300          O  
ATOM   7087  CB  HIS A 446     125.493 103.638  -7.809  1.00 77.470          C  
ATOM   7088  CG  HIS A 446     124.108 103.993  -7.382  1.00 77.470          C  
ATOM   7089  ND1 HIS A 446     122.992 103.328  -7.843  1.00 77.470          N  
ATOM   7090  CD2 HIS A 446     123.656 104.938  -6.526  1.00 77.470          C  
ATOM   7091  CE1 HIS A 446     121.914 103.845  -7.286  1.00 77.470          C  
ATOM   7092  NE2 HIS A 446     122.290 104.827  -6.485  1.00 77.470          N  
ATOM   7093  H   HIS A 446     127.888 102.669  -8.173  1.00 66.500          H  
ATOM   7094  HA  HIS A 446     125.855 102.452  -6.054  1.00 66.360          H  
ATOM   7095 1HB  HIS A 446     126.146 104.483  -7.590  1.00 92.960          H  
ATOM   7096 2HB  HIS A 446     125.491 103.493  -8.889  1.00 92.960          H  
ATOM   7097  HD2 HIS A 446     124.265 105.653  -5.971  1.00 92.960          H  
ATOM   7098  HE1 HIS A 446     120.889 103.521  -7.460  1.00 92.960          H  
ATOM   7099  HE2 HIS A 446     121.675 105.406  -5.928  1.00 92.960          H  
ATOM   7100  N   ARG A 447     124.439 100.528  -6.917  1.00 56.520          N  
ATOM   7101  CA  ARG A 447     123.927  99.267  -7.421  1.00 56.970          C  
ATOM   7102  C   ARG A 447     122.478  98.983  -6.987  1.00 56.680          C  
ATOM   7103  O   ARG A 447     122.009  99.592  -6.025  1.00 56.040          O  
ATOM   7104  CB  ARG A 447     124.855  98.148  -6.921  1.00 79.580          C  
ATOM   7105  CG  ARG A 447     124.639  97.670  -5.472  1.00 79.580          C  
ATOM   7106  CD  ARG A 447     125.102  98.575  -4.403  1.00 79.580          C  
ATOM   7107  NE  ARG A 447     125.139  97.845  -3.116  1.00 79.580          N  
ATOM   7108  CZ  ARG A 447     125.232  98.395  -1.883  1.00 79.580          C  
ATOM   7109  NH1 ARG A 447     125.296  99.707  -1.720  1.00 79.580          N  
ATOM   7110  NH2 ARG A 447     125.253  97.602  -0.831  1.00 79.580          N  
ATOM   7111  H   ARG A 447     124.129 100.922  -6.042  1.00 67.820          H  
ATOM   7112  HA  ARG A 447     124.002  99.323  -8.494  1.00 68.360          H  
ATOM   7113 1HB  ARG A 447     124.794  97.281  -7.560  1.00 95.490          H  
ATOM   7114 2HB  ARG A 447     125.888  98.495  -6.973  1.00 95.490          H  
ATOM   7115 1HG  ARG A 447     123.604  97.433  -5.286  1.00 95.490          H  
ATOM   7116 2HG  ARG A 447     125.228  96.777  -5.356  1.00 95.490          H  
ATOM   7117 1HD  ARG A 447     126.104  98.935  -4.632  1.00 95.490          H  
ATOM   7118 2HD  ARG A 447     124.413  99.408  -4.308  1.00 95.490          H  
ATOM   7119  HE  ARG A 447     125.078  96.811  -3.168  1.00 95.490          H  
ATOM   7120 1HH1 ARG A 447     125.279 100.318  -2.523  1.00 95.490          H  
ATOM   7121 2HH1 ARG A 447     125.362 100.101  -0.791  1.00 95.490          H  
ATOM   7122 1HH2 ARG A 447     125.203  96.596  -0.956  1.00 95.490          H  
ATOM   7123 2HH2 ARG A 447     125.323  97.987   0.094  1.00 95.490          H  
ATOM   7124  N   PRO A 448     121.755  98.072  -7.691  1.00 57.100          N  
ATOM   7125  CA  PRO A 448     120.422  97.568  -7.391  1.00 56.930          C  
ATOM   7126  C   PRO A 448     120.361  96.835  -6.057  1.00 56.720          C  
ATOM   7127  O   PRO A 448     121.374  96.370  -5.530  1.00 56.180          O  
ATOM   7128  CB  PRO A 448     120.128  96.605  -8.549  1.00 85.390          C  
ATOM   7129  CG  PRO A 448     121.028  97.031  -9.660  1.00 85.390          C  
ATOM   7130  CD  PRO A 448     122.277  97.536  -8.989  1.00 85.390          C  
ATOM   7131  HA  PRO A 448     119.714  98.407  -7.396  1.00 68.320          H  
ATOM   7132 1HB  PRO A 448     120.274  95.586  -8.241  1.00102.470          H  
ATOM   7133 2HB  PRO A 448     119.068  96.689  -8.831  1.00102.470          H  
ATOM   7134 1HG  PRO A 448     121.229  96.173 -10.324  1.00102.470          H  
ATOM   7135 2HG  PRO A 448     120.537  97.798 -10.278  1.00102.470          H  
ATOM   7136 1HD  PRO A 448     122.983  96.715  -8.830  1.00102.470          H  
ATOM   7137 2HD  PRO A 448     122.657  98.307  -9.658  1.00102.470          H  
ATOM   7138  N   LEU A 449     119.161  96.737  -5.521  1.00 57.150          N  
ATOM   7139  CA  LEU A 449     118.930  96.059  -4.263  1.00 56.960          C  
ATOM   7140  C   LEU A 449     119.471  94.626  -4.278  1.00 57.200          C  
ATOM   7141  O   LEU A 449     119.245  93.856  -5.218  1.00 57.000          O  
ATOM   7142  CB  LEU A 449     117.413  96.081  -3.993  1.00 79.820          C  
ATOM   7143  CG  LEU A 449     116.860  95.467  -2.681  1.00 79.820          C  
ATOM   7144  CD1 LEU A 449     117.288  96.249  -1.456  1.00 79.820          C  
ATOM   7145  CD2 LEU A 449     115.358  95.452  -2.798  1.00 79.820          C  
ATOM   7146  H   LEU A 449     118.372  97.148  -6.001  1.00 68.580          H  
ATOM   7147  HA  LEU A 449     119.445  96.615  -3.482  1.00 68.350          H  
ATOM   7148 1HB  LEU A 449     117.086  97.117  -4.018  1.00 95.780          H  
ATOM   7149 2HB  LEU A 449     116.923  95.558  -4.815  1.00 95.780          H  
ATOM   7150  HG  LEU A 449     117.217  94.460  -2.575  1.00 95.780          H  
ATOM   7151 1HD1 LEU A 449     116.859  95.779  -0.565  1.00 95.780          H  
ATOM   7152 2HD1 LEU A 449     118.369  96.252  -1.370  1.00 95.780          H  
ATOM   7153 3HD1 LEU A 449     116.926  97.273  -1.533  1.00 95.780          H  
ATOM   7154 1HD2 LEU A 449     114.914  94.998  -1.910  1.00 95.780          H  
ATOM   7155 2HD2 LEU A 449     114.975  96.466  -2.908  1.00 95.780          H  
ATOM   7156 3HD2 LEU A 449     115.108  94.881  -3.671  1.00 95.780          H  
ATOM   7157  N   ASN A 450     120.190  94.294  -3.198  1.00 57.640          N  
ATOM   7158  CA  ASN A 450     120.856  93.015  -2.930  1.00 57.930          C  
ATOM   7159  C   ASN A 450     122.099  92.734  -3.789  1.00 57.670          C  
ATOM   7160  O   ASN A 450     122.617  91.616  -3.782  1.00 57.660          O  
ATOM   7161  CB  ASN A 450     119.873  91.858  -3.042  1.00 80.990          C  
ATOM   7162  CG  ASN A 450     118.755  91.966  -2.041  1.00 80.990          C  
ATOM   7163  OD1 ASN A 450     118.985  92.231  -0.847  1.00 80.990          O  
ATOM   7164  ND2 ASN A 450     117.544  91.783  -2.500  1.00 80.990          N  
ATOM   7165  H   ASN A 450     120.327  95.012  -2.499  1.00 69.170          H  
ATOM   7166  HA  ASN A 450     121.205  93.043  -1.897  1.00 69.520          H  
ATOM   7167 1HB  ASN A 450     119.461  91.784  -4.041  1.00 97.180          H  
ATOM   7168 2HB  ASN A 450     120.406  90.927  -2.853  1.00 97.180          H  
ATOM   7169 1HD2 ASN A 450     116.749  91.882  -1.871  1.00 97.180          H  
ATOM   7170 2HD2 ASN A 450     117.398  91.579  -3.467  1.00 97.180          H  
ATOM   7171  N   ARG A 451     122.632  93.757  -4.462  1.00 57.450          N  
ATOM   7172  CA  ARG A 451     123.895  93.617  -5.187  1.00 57.250          C  
ATOM   7173  C   ARG A 451     125.006  94.211  -4.326  1.00 56.160          C  
ATOM   7174  O   ARG A 451     124.723  94.936  -3.366  1.00 55.500          O  
ATOM   7175  CB  ARG A 451     123.849  94.296  -6.546  1.00 80.230          C  
ATOM   7176  CG  ARG A 451     123.263  93.458  -7.667  1.00 80.230          C  
ATOM   7177  CD  ARG A 451     121.838  93.150  -7.442  1.00 80.230          C  
ATOM   7178  NE  ARG A 451     121.241  92.553  -8.613  1.00 80.230          N  
ATOM   7179  CZ  ARG A 451     119.960  92.143  -8.727  1.00 80.230          C  
ATOM   7180  NH1 ARG A 451     119.089  92.297  -7.738  1.00 80.230          N  
ATOM   7181  NH2 ARG A 451     119.572  91.567  -9.859  1.00 80.230          N  
ATOM   7182  H   ARG A 451     122.142  94.657  -4.504  1.00 68.940          H  
ATOM   7183  HA  ARG A 451     124.103  92.559  -5.341  1.00 68.700          H  
ATOM   7184 1HB  ARG A 451     123.265  95.198  -6.485  1.00 96.280          H  
ATOM   7185 2HB  ARG A 451     124.856  94.582  -6.842  1.00 96.280          H  
ATOM   7186 1HG  ARG A 451     123.345  94.003  -8.605  1.00 96.280          H  
ATOM   7187 2HG  ARG A 451     123.804  92.516  -7.740  1.00 96.280          H  
ATOM   7188 1HD  ARG A 451     121.759  92.420  -6.643  1.00 96.280          H  
ATOM   7189 2HD  ARG A 451     121.296  94.033  -7.162  1.00 96.280          H  
ATOM   7190  HE  ARG A 451     121.847  92.401  -9.406  1.00 96.280          H  
ATOM   7191 1HH1 ARG A 451     119.346  92.765  -6.847  1.00 96.280          H  
ATOM   7192 2HH1 ARG A 451     118.147  91.967  -7.848  1.00 96.280          H  
ATOM   7193 1HH2 ARG A 451     120.231  91.443 -10.616  1.00 96.280          H  
ATOM   7194 2HH2 ARG A 451     118.621  91.249  -9.968  1.00 96.280          H  
ATOM   7195  N   THR A 452     126.263  93.931  -4.665  1.00 55.950          N  
ATOM   7196  CA  THR A 452     127.377  94.457  -3.873  1.00 54.930          C  
ATOM   7197  C   THR A 452     128.052  95.684  -4.466  1.00 53.700          C  
ATOM   7198  O   THR A 452     128.332  95.776  -5.664  1.00 53.080          O  
ATOM   7199  CB  THR A 452     128.461  93.388  -3.635  1.00 77.310          C  
ATOM   7200  OG1 THR A 452     129.510  93.968  -2.834  1.00 77.310          O  
ATOM   7201  CG2 THR A 452     129.066  92.899  -4.969  1.00 77.310          C  
ATOM   7202  H   THR A 452     126.440  93.337  -5.462  1.00 67.140          H  
ATOM   7203  HA  THR A 452     126.987  94.747  -2.896  1.00 65.920          H  
ATOM   7204  HB  THR A 452     128.025  92.543  -3.105  1.00 92.770          H  
ATOM   7205  HG1 THR A 452     129.211  94.012  -1.904  1.00 92.770          H  
ATOM   7206 1HG2 THR A 452     129.825  92.146  -4.760  1.00 92.770          H  
ATOM   7207 2HG2 THR A 452     128.291  92.459  -5.585  1.00 92.770          H  
ATOM   7208 3HG2 THR A 452     129.531  93.712  -5.511  1.00 92.770          H  
ATOM   7209  N   GLN A 453     128.389  96.617  -3.581  1.00 53.380          N  
ATOM   7210  CA  GLN A 453     129.085  97.846  -3.943  1.00 52.270          C  
ATOM   7211  C   GLN A 453     130.554  97.571  -4.203  1.00 51.620          C  
ATOM   7212  O   GLN A 453     131.294  98.457  -4.640  1.00 50.620          O  
ATOM   7213  CB  GLN A 453     128.952  98.912  -2.840  1.00 73.620          C  
ATOM   7214  CG  GLN A 453     129.755  98.651  -1.534  1.00 73.620          C  
ATOM   7215  CD  GLN A 453     129.039  97.725  -0.558  1.00 73.620          C  
ATOM   7216  OE1 GLN A 453     128.305  96.809  -0.969  1.00 73.620          O  
ATOM   7217  NE2 GLN A 453     129.245  97.951   0.732  1.00 73.620          N  
ATOM   7218  H   GLN A 453     128.139  96.465  -2.607  1.00 64.060          H  
ATOM   7219  HA  GLN A 453     128.641  98.240  -4.859  1.00 62.720          H  
ATOM   7220 1HB  GLN A 453     129.274  99.874  -3.244  1.00 88.350          H  
ATOM   7221 2HB  GLN A 453     127.920  99.020  -2.574  1.00 88.350          H  
ATOM   7222 1HG  GLN A 453     130.727  98.226  -1.759  1.00 88.350          H  
ATOM   7223 2HG  GLN A 453     129.890  99.610  -1.035  1.00 88.350          H  
ATOM   7224 1HE2 GLN A 453     128.806  97.374   1.424  1.00 88.350          H  
ATOM   7225 2HE2 GLN A 453     129.846  98.697   1.023  1.00 88.350          H  
ATOM   7226  N   SER A 454     130.995  96.351  -3.872  1.00 52.210          N  
ATOM   7227  CA  SER A 454     132.375  95.959  -4.064  1.00 51.670          C  
ATOM   7228  C   SER A 454     132.740  95.849  -5.540  1.00 51.750          C  
ATOM   7229  O   SER A 454     133.927  95.865  -5.877  1.00 51.070          O  
ATOM   7230  CB  SER A 454     132.672  94.657  -3.346  1.00 72.550          C  
ATOM   7231  OG  SER A 454     131.988  93.586  -3.919  1.00 72.550          O  
ATOM   7232  H   SER A 454     130.341  95.668  -3.500  1.00 62.650          H  
ATOM   7233  HA  SER A 454     133.008  96.731  -3.627  1.00 62.000          H  
ATOM   7234 1HB  SER A 454     133.742  94.468  -3.387  1.00 87.060          H  
ATOM   7235 2HB  SER A 454     132.396  94.748  -2.296  1.00 87.060          H  
ATOM   7236  HG  SER A 454     131.095  93.610  -3.534  1.00 87.060          H  
ATOM   7237  N   ALA A 455     131.755  95.716  -6.443  1.00 52.610          N  
ATOM   7238  CA  ALA A 455     132.134  95.714  -7.841  1.00 52.760          C  
ATOM   7239  C   ALA A 455     132.629  97.136  -8.111  1.00 52.580          C  
ATOM   7240  O   ALA A 455     131.984  98.058  -7.645  1.00 52.700          O  
ATOM   7241  CB  ALA A 455     130.969  95.341  -8.734  1.00 73.800          C  
ATOM   7242  H   ALA A 455     130.767  95.676  -6.166  1.00 63.130          H  
ATOM   7243  HA  ALA A 455     132.924  94.994  -7.987  1.00 63.310          H  
ATOM   7244 1HB  ALA A 455     131.281  95.374  -9.777  1.00 88.560          H  
ATOM   7245 2HB  ALA A 455     130.630  94.336  -8.483  1.00 88.560          H  
ATOM   7246 3HB  ALA A 455     130.168  96.040  -8.567  1.00 88.560          H  
ATOM   7247  N   PRO A 456     133.703  97.388  -8.860  1.00 52.320          N  
ATOM   7248  CA  PRO A 456     134.162  98.734  -9.177  1.00 52.200          C  
ATOM   7249  C   PRO A 456     133.111  99.601  -9.877  1.00 52.240          C  
ATOM   7250  O   PRO A 456     132.478  99.158 -10.840  1.00 52.240          O  
ATOM   7251  CB  PRO A 456     135.353  98.447 -10.107  1.00 78.300          C  
ATOM   7252  CG  PRO A 456     135.822  97.060  -9.729  1.00 78.300          C  
ATOM   7253  CD  PRO A 456     134.564  96.305  -9.364  1.00 78.300          C  
ATOM   7254  HA  PRO A 456     134.493  99.222  -8.238  1.00 62.640          H  
ATOM   7255 1HB  PRO A 456     135.034  98.513 -11.158  1.00 93.960          H  
ATOM   7256 2HB  PRO A 456     136.134  99.207  -9.957  1.00 93.960          H  
ATOM   7257 1HG  PRO A 456     136.361  96.598 -10.570  1.00 93.960          H  
ATOM   7258 2HG  PRO A 456     136.532  97.118  -8.890  1.00 93.960          H  
ATOM   7259 1HD  PRO A 456     134.113  95.805 -10.234  1.00 93.960          H  
ATOM   7260 2HD  PRO A 456     134.847  95.611  -8.563  1.00 93.960          H  
ATOM   7261  N   LEU A 457     133.017 100.881  -9.494  1.00 52.280          N  
ATOM   7262  CA  LEU A 457     132.096 101.842 -10.116  1.00 52.340          C  
ATOM   7263  C   LEU A 457     132.171 101.929 -11.658  1.00 53.060          C  
ATOM   7264  O   LEU A 457     131.112 101.986 -12.306  1.00 53.500          O  
ATOM   7265  CB  LEU A 457     132.258 103.235  -9.472  1.00 73.250          C  
ATOM   7266  CG  LEU A 457     131.376 104.382  -9.995  1.00 73.250          C  
ATOM   7267  CD1 LEU A 457     129.884 104.079  -9.761  1.00 73.250          C  
ATOM   7268  CD2 LEU A 457     131.789 105.648  -9.264  1.00 73.250          C  
ATOM   7269  H   LEU A 457     133.545 101.196  -8.671  1.00 62.740          H  
ATOM   7270  HA  LEU A 457     131.095 101.504  -9.881  1.00 62.810          H  
ATOM   7271 1HB  LEU A 457     132.022 103.131  -8.419  1.00 87.900          H  
ATOM   7272 2HB  LEU A 457     133.266 103.561  -9.526  1.00 87.900          H  
ATOM   7273  HG  LEU A 457     131.528 104.510 -11.062  1.00 87.900          H  
ATOM   7274 1HD1 LEU A 457     129.289 104.912 -10.133  1.00 87.900          H  
ATOM   7275 2HD1 LEU A 457     129.591 103.172 -10.292  1.00 87.900          H  
ATOM   7276 3HD1 LEU A 457     129.711 103.959  -8.695  1.00 87.900          H  
ATOM   7277 1HD2 LEU A 457     131.191 106.488  -9.615  1.00 87.900          H  
ATOM   7278 2HD2 LEU A 457     131.635 105.513  -8.187  1.00 87.900          H  
ATOM   7279 3HD2 LEU A 457     132.834 105.847  -9.453  1.00 87.900          H  
ATOM   7280  N   PRO A 458     133.370 101.886 -12.300  1.00 53.250          N  
ATOM   7281  CA  PRO A 458     133.546 101.951 -13.735  1.00 53.980          C  
ATOM   7282  C   PRO A 458     132.764 100.876 -14.482  1.00 55.260          C  
ATOM   7283  O   PRO A 458     132.609 100.984 -15.693  1.00 55.880          O  
ATOM   7284  CB  PRO A 458     135.058 101.791 -13.907  1.00 80.970          C  
ATOM   7285  CG  PRO A 458     135.635 102.315 -12.625  1.00 80.970          C  
ATOM   7286  CD  PRO A 458     134.677 101.894 -11.574  1.00 80.970          C  
ATOM   7287  HA  PRO A 458     133.240 102.948 -14.076  1.00 64.780          H  
ATOM   7288 1HB  PRO A 458     135.300 100.731 -14.082  1.00 97.160          H  
ATOM   7289 2HB  PRO A 458     135.396 102.344 -14.805  1.00 97.160          H  
ATOM   7290 1HG  PRO A 458     136.650 101.916 -12.467  1.00 97.160          H  
ATOM   7291 2HG  PRO A 458     135.719 103.398 -12.670  1.00 97.160          H  
ATOM   7292 1HD  PRO A 458     134.975 100.917 -11.274  1.00 97.160          H  
ATOM   7293 2HD  PRO A 458     134.712 102.607 -10.775  1.00 97.160          H  
ATOM   7294  N   GLN A 459     132.319  99.809 -13.810  1.00 55.710          N  
ATOM   7295  CA  GLN A 459     131.567  98.788 -14.509  1.00 56.970          C  
ATOM   7296  C   GLN A 459     130.199  99.311 -14.950  1.00 56.920          C  
ATOM   7297  O   GLN A 459     129.680  98.885 -15.992  1.00 56.750          O  
ATOM   7298  CB  GLN A 459     131.423  97.547 -13.631  1.00 79.250          C  
ATOM   7299  CG  GLN A 459     132.730  96.823 -13.392  1.00 79.250          C  
ATOM   7300  CD  GLN A 459     133.329  96.322 -14.688  1.00 79.250          C  
ATOM   7301  OE1 GLN A 459     132.632  95.716 -15.504  1.00 79.250          O  
ATOM   7302  NE2 GLN A 459     134.612  96.576 -14.893  1.00 79.250          N  
ATOM   7303  H   GLN A 459     132.445  99.703 -12.799  1.00 66.850          H  
ATOM   7304  HA  GLN A 459     132.116  98.513 -15.409  1.00 68.360          H  
ATOM   7305 1HB  GLN A 459     131.034  97.844 -12.658  1.00 95.100          H  
ATOM   7306 2HB  GLN A 459     130.715  96.854 -14.079  1.00 95.100          H  
ATOM   7307 1HG  GLN A 459     133.433  97.513 -12.925  1.00 95.100          H  
ATOM   7308 2HG  GLN A 459     132.553  95.970 -12.738  1.00 95.100          H  
ATOM   7309 1HE2 GLN A 459     135.054  96.266 -15.738  1.00 95.100          H  
ATOM   7310 2HE2 GLN A 459     135.143  97.075 -14.208  1.00 95.100          H  
ATOM   7311  N   SER A 460     129.592 100.226 -14.168  1.00 57.110          N  
ATOM   7312  CA  SER A 460     128.283 100.727 -14.568  1.00 57.190          C  
ATOM   7313  C   SER A 460     128.494 101.787 -15.629  1.00 56.640          C  
ATOM   7314  O   SER A 460     127.675 101.944 -16.547  1.00 56.500          O  
ATOM   7315  CB  SER A 460     127.550 101.353 -13.402  1.00 80.030          C  
ATOM   7316  OG  SER A 460     128.167 102.543 -13.002  1.00 80.030          O  
ATOM   7317  H   SER A 460     130.046 100.598 -13.331  1.00 68.530          H  
ATOM   7318  HA  SER A 460     127.692  99.911 -14.984  1.00 68.630          H  
ATOM   7319 1HB  SER A 460     126.518 101.550 -13.683  1.00 96.040          H  
ATOM   7320 2HB  SER A 460     127.535 100.661 -12.573  1.00 96.040          H  
ATOM   7321  HG  SER A 460     127.662 102.858 -12.246  1.00 96.040          H  
ATOM   7322  N   THR A 461     129.640 102.464 -15.540  1.00 56.370          N  
ATOM   7323  CA  THR A 461     129.965 103.491 -16.518  1.00 55.850          C  
ATOM   7324  C   THR A 461     130.220 102.818 -17.857  1.00 55.480          C  
ATOM   7325  O   THR A 461     129.780 103.306 -18.905  1.00 55.200          O  
ATOM   7326  CB  THR A 461     131.161 104.350 -16.114  1.00 78.400          C  
ATOM   7327  OG1 THR A 461     130.888 105.006 -14.865  1.00 78.400          O  
ATOM   7328  CG2 THR A 461     131.341 105.414 -17.174  1.00 78.400          C  
ATOM   7329  H   THR A 461     130.235 102.278 -14.727  1.00 67.640          H  
ATOM   7330  HA  THR A 461     129.105 104.151 -16.628  1.00 67.020          H  
ATOM   7331  HB  THR A 461     132.060 103.741 -16.031  1.00 94.080          H  
ATOM   7332  HG1 THR A 461     130.824 104.347 -14.167  1.00 94.080          H  
ATOM   7333 1HG2 THR A 461     132.143 106.037 -16.915  1.00 94.080          H  
ATOM   7334 2HG2 THR A 461     131.539 104.968 -18.137  1.00 94.080          H  
ATOM   7335 3HG2 THR A 461     130.432 106.000 -17.221  1.00 94.080          H  
ATOM   7336  N   LEU A 462     130.958 101.707 -17.823  1.00 55.490          N  
ATOM   7337  CA  LEU A 462     131.264 100.965 -19.018  1.00 55.180          C  
ATOM   7338  C   LEU A 462     129.982 100.480 -19.655  1.00 55.300          C  
ATOM   7339  O   LEU A 462     129.845 100.568 -20.870  1.00 54.910          O  
ATOM   7340  CB  LEU A 462     132.179  99.778 -18.719  1.00 77.380          C  
ATOM   7341  CG  LEU A 462     132.616  98.903 -19.937  1.00 77.380          C  
ATOM   7342  CD1 LEU A 462     133.403  99.763 -20.965  1.00 77.380          C  
ATOM   7343  CD2 LEU A 462     133.469  97.741 -19.418  1.00 77.380          C  
ATOM   7344  H   LEU A 462     131.347 101.383 -16.939  1.00 66.590          H  
ATOM   7345  HA  LEU A 462     131.767 101.641 -19.700  1.00 66.220          H  
ATOM   7346 1HB  LEU A 462     133.078 100.158 -18.231  1.00 92.850          H  
ATOM   7347 2HB  LEU A 462     131.665  99.127 -18.007  1.00 92.850          H  
ATOM   7348  HG  LEU A 462     131.734  98.501 -20.439  1.00 92.850          H  
ATOM   7349 1HD1 LEU A 462     133.702  99.137 -21.806  1.00 92.850          H  
ATOM   7350 2HD1 LEU A 462     132.787 100.566 -21.337  1.00 92.850          H  
ATOM   7351 3HD1 LEU A 462     134.291 100.181 -20.489  1.00 92.850          H  
ATOM   7352 1HD2 LEU A 462     133.774  97.109 -20.253  1.00 92.850          H  
ATOM   7353 2HD2 LEU A 462     134.354  98.134 -18.916  1.00 92.850          H  
ATOM   7354 3HD2 LEU A 462     132.884  97.150 -18.708  1.00 92.850          H  
ATOM   7355  N   ALA A 463     129.009 100.001 -18.866  1.00 55.850          N  
ATOM   7356  CA  ALA A 463     127.760  99.572 -19.478  1.00 55.990          C  
ATOM   7357  C   ALA A 463     127.131 100.720 -20.276  1.00 55.660          C  
ATOM   7358  O   ALA A 463     126.645 100.498 -21.390  1.00 55.440          O  
ATOM   7359  CB  ALA A 463     126.792  99.095 -18.414  1.00 78.330          C  
ATOM   7360  H   ALA A 463     129.160  99.875 -17.859  1.00 67.020          H  
ATOM   7361  HA  ALA A 463     127.978  98.753 -20.163  1.00 67.190          H  
ATOM   7362 1HB  ALA A 463     125.867  98.761 -18.881  1.00 94.000          H  
ATOM   7363 2HB  ALA A 463     127.243  98.272 -17.858  1.00 94.000          H  
ATOM   7364 3HB  ALA A 463     126.578  99.915 -17.731  1.00 94.000          H  
ATOM   7365  N   GLN A 464     127.183 101.951 -19.740  1.00 55.620          N  
ATOM   7366  CA  GLN A 464     126.639 103.098 -20.470  1.00 55.310          C  
ATOM   7367  C   GLN A 464     127.460 103.372 -21.743  1.00 54.700          C  
ATOM   7368  O   GLN A 464     126.906 103.749 -22.777  1.00 54.400          O  
ATOM   7369  CB  GLN A 464     126.568 104.329 -19.563  1.00 77.560          C  
ATOM   7370  CG  GLN A 464     125.575 104.179 -18.410  1.00 77.560          C  
ATOM   7371  CD  GLN A 464     124.139 104.025 -18.867  1.00 77.560          C  
ATOM   7372  OE1 GLN A 464     123.637 104.783 -19.687  1.00 77.560          O  
ATOM   7373  NE2 GLN A 464     123.465 103.016 -18.341  1.00 77.560          N  
ATOM   7374  H   GLN A 464     127.543 102.055 -18.783  1.00 66.740          H  
ATOM   7375  HA  GLN A 464     125.629 102.858 -20.784  1.00 66.370          H  
ATOM   7376 1HB  GLN A 464     127.550 104.532 -19.143  1.00 93.070          H  
ATOM   7377 2HB  GLN A 464     126.270 105.193 -20.138  1.00 93.070          H  
ATOM   7378 1HG  GLN A 464     125.841 103.289 -17.844  1.00 93.070          H  
ATOM   7379 2HG  GLN A 464     125.638 105.047 -17.771  1.00 93.070          H  
ATOM   7380 1HE2 GLN A 464     122.510 102.859 -18.604  1.00 93.070          H  
ATOM   7381 2HE2 GLN A 464     123.914 102.400 -17.691  1.00 93.070          H  
ATOM   7382  N   LEU A 465     128.772 103.138 -21.687  1.00 54.540          N  
ATOM   7383  CA  LEU A 465     129.632 103.312 -22.861  1.00 54.010          C  
ATOM   7384  C   LEU A 465     129.224 102.300 -23.924  1.00 53.890          C  
ATOM   7385  O   LEU A 465     129.079 102.650 -25.098  1.00 53.480          O  
ATOM   7386  CB  LEU A 465     131.114 103.160 -22.497  1.00 75.830          C  
ATOM   7387  CG  LEU A 465     132.227 103.463 -23.592  1.00 75.830          C  
ATOM   7388  CD1 LEU A 465     132.560 102.167 -24.362  1.00 75.830          C  
ATOM   7389  CD2 LEU A 465     131.778 104.589 -24.575  1.00 75.830          C  
ATOM   7390  H   LEU A 465     129.176 102.891 -20.775  1.00 65.450          H  
ATOM   7391  HA  LEU A 465     129.466 104.313 -23.254  1.00 64.810          H  
ATOM   7392 1HB  LEU A 465     131.314 103.742 -21.625  1.00 90.990          H  
ATOM   7393 2HB  LEU A 465     131.257 102.129 -22.218  1.00 90.990          H  
ATOM   7394  HG  LEU A 465     133.102 103.805 -23.090  1.00 90.990          H  
ATOM   7395 1HD1 LEU A 465     133.344 102.357 -25.069  1.00 90.990          H  
ATOM   7396 2HD1 LEU A 465     132.899 101.409 -23.662  1.00 90.990          H  
ATOM   7397 3HD1 LEU A 465     131.694 101.796 -24.896  1.00 90.990          H  
ATOM   7398 1HD2 LEU A 465     132.562 104.801 -25.272  1.00 90.990          H  
ATOM   7399 2HD2 LEU A 465     130.898 104.300 -25.133  1.00 90.990          H  
ATOM   7400 3HD2 LEU A 465     131.564 105.479 -24.040  1.00 90.990          H  
ATOM   7401  N   VAL A 466     129.027 101.050 -23.521  1.00 54.270          N  
ATOM   7402  CA  VAL A 466     128.627 100.010 -24.451  1.00 54.210          C  
ATOM   7403  C   VAL A 466     127.320 100.426 -25.117  1.00 54.120          C  
ATOM   7404  O   VAL A 466     127.185 100.303 -26.334  1.00 53.800          O  
ATOM   7405  CB  VAL A 466     128.500  98.647 -23.750  1.00 75.920          C  
ATOM   7406  CG1 VAL A 466     127.857  97.619 -24.696  1.00 75.920          C  
ATOM   7407  CG2 VAL A 466     129.903  98.188 -23.315  1.00 75.920          C  
ATOM   7408  H   VAL A 466     129.187 100.832 -22.536  1.00 65.120          H  
ATOM   7409  HA  VAL A 466     129.396  99.919 -25.216  1.00 65.050          H  
ATOM   7410  HB  VAL A 466     127.859  98.746 -22.874  1.00 91.100          H  
ATOM   7411 1HG1 VAL A 466     127.772  96.660 -24.189  1.00 91.100          H  
ATOM   7412 2HG1 VAL A 466     126.865  97.955 -24.982  1.00 91.100          H  
ATOM   7413 3HG1 VAL A 466     128.471  97.504 -25.590  1.00 91.100          H  
ATOM   7414 1HG2 VAL A 466     129.835  97.228 -22.805  1.00 91.100          H  
ATOM   7415 2HG2 VAL A 466     130.537  98.089 -24.195  1.00 91.100          H  
ATOM   7416 3HG2 VAL A 466     130.338  98.919 -22.645  1.00 91.100          H  
ATOM   7417  N   ILE A 467     126.382 100.977 -24.348  1.00 54.410          N  
ATOM   7418  CA  ILE A 467     125.156 101.457 -24.955  1.00 54.340          C  
ATOM   7419  C   ILE A 467     125.473 102.504 -26.023  1.00 53.860          C  
ATOM   7420  O   ILE A 467     124.924 102.431 -27.110  1.00 53.630          O  
ATOM   7421  CB  ILE A 467     124.191 102.039 -23.889  1.00 76.100          C  
ATOM   7422  CG1 ILE A 467     123.651 100.876 -23.015  1.00 76.100          C  
ATOM   7423  CG2 ILE A 467     123.073 102.879 -24.538  1.00 76.100          C  
ATOM   7424  CD1 ILE A 467     122.932 101.307 -21.738  1.00 76.100          C  
ATOM   7425  H   ILE A 467     126.522 101.017 -23.333  1.00 65.290          H  
ATOM   7426  HA  ILE A 467     124.662 100.618 -25.438  1.00 65.210          H  
ATOM   7427  HB  ILE A 467     124.750 102.683 -23.228  1.00 91.320          H  
ATOM   7428 1HG1 ILE A 467     122.962 100.284 -23.617  1.00 91.320          H  
ATOM   7429 2HG1 ILE A 467     124.489 100.241 -22.732  1.00 91.320          H  
ATOM   7430 1HG2 ILE A 467     122.426 103.291 -23.775  1.00 91.320          H  
ATOM   7431 2HG2 ILE A 467     123.496 103.704 -25.110  1.00 91.320          H  
ATOM   7432 3HG2 ILE A 467     122.501 102.261 -25.192  1.00 91.320          H  
ATOM   7433 1HD1 ILE A 467     122.602 100.420 -21.199  1.00 91.320          H  
ATOM   7434 2HD1 ILE A 467     123.609 101.871 -21.113  1.00 91.320          H  
ATOM   7435 3HD1 ILE A 467     122.071 101.918 -21.975  1.00 91.320          H  
ATOM   7436  N   GLN A 468     126.361 103.466 -25.755  1.00 53.700          N  
ATOM   7437  CA  GLN A 468     126.689 104.454 -26.797  1.00 53.280          C  
ATOM   7438  C   GLN A 468     127.345 103.815 -28.032  1.00 52.910          C  
ATOM   7439  O   GLN A 468     127.103 104.252 -29.161  1.00 52.590          O  
ATOM   7440  CB  GLN A 468     127.628 105.539 -26.255  1.00 74.760          C  
ATOM   7441  CG  GLN A 468     127.907 106.710 -27.207  1.00 74.760          C  
ATOM   7442  CD  GLN A 468     126.650 107.487 -27.559  1.00 74.760          C  
ATOM   7443  OE1 GLN A 468     125.829 107.809 -26.696  1.00 74.760          O  
ATOM   7444  NE2 GLN A 468     126.486 107.797 -28.842  1.00 74.760          N  
ATOM   7445  H   GLN A 468     126.755 103.531 -24.808  1.00 64.440          H  
ATOM   7446  HA  GLN A 468     125.760 104.922 -27.117  1.00 63.940          H  
ATOM   7447 1HB  GLN A 468     127.251 105.929 -25.351  1.00 89.710          H  
ATOM   7448 2HB  GLN A 468     128.591 105.087 -26.019  1.00 89.710          H  
ATOM   7449 1HG  GLN A 468     128.593 107.391 -26.708  1.00 89.710          H  
ATOM   7450 2HG  GLN A 468     128.361 106.338 -28.125  1.00 89.710          H  
ATOM   7451 1HE2 GLN A 468     125.677 108.308 -29.139  1.00 89.710          H  
ATOM   7452 2HE2 GLN A 468     127.170 107.508 -29.518  1.00 89.710          H  
ATOM   7453  N   GLN A 469     128.178 102.795 -27.806  1.00 52.950          N  
ATOM   7454  CA  GLN A 469     128.879 102.061 -28.862  1.00 52.650          C  
ATOM   7455  C   GLN A 469     127.939 101.255 -29.782  1.00 52.660          C  
ATOM   7456  O   GLN A 469     128.219 101.096 -30.975  1.00 52.370          O  
ATOM   7457  CB  GLN A 469     129.926 101.120 -28.244  1.00 73.830          C  
ATOM   7458  CG  GLN A 469     130.836 100.398 -29.249  1.00 73.830          C  
ATOM   7459  CD  GLN A 469     131.724 101.343 -30.038  1.00 73.830          C  
ATOM   7460  OE1 GLN A 469     132.471 102.132 -29.456  1.00 73.830          O  
ATOM   7461  NE2 GLN A 469     131.642 101.271 -31.361  1.00 73.830          N  
ATOM   7462  H   GLN A 469     128.365 102.559 -26.827  1.00 63.540          H  
ATOM   7463  HA  GLN A 469     129.399 102.792 -29.479  1.00 63.180          H  
ATOM   7464 1HB  GLN A 469     130.550 101.683 -27.546  1.00 88.600          H  
ATOM   7465 2HB  GLN A 469     129.411 100.356 -27.668  1.00 88.600          H  
ATOM   7466 1HG  GLN A 469     131.478  99.718 -28.697  1.00 88.600          H  
ATOM   7467 2HG  GLN A 469     130.224  99.835 -29.952  1.00 88.600          H  
ATOM   7468 1HE2 GLN A 469     132.202 101.870 -31.936  1.00 88.600          H  
ATOM   7469 2HE2 GLN A 469     131.004 100.621 -31.787  1.00 88.600          H  
ATOM   7470  N   GLN A 470     126.860 100.710 -29.216  1.00 53.020          N  
ATOM   7471  CA  GLN A 470     125.889  99.891 -29.942  1.00 53.060          C  
ATOM   7472  C   GLN A 470     125.014 100.690 -30.911  1.00 52.850          C  
ATOM   7473  O   GLN A 470     124.693 101.854 -30.688  1.00 51.830          O  
ATOM   7474  CB  GLN A 470     125.020  99.128 -28.945  1.00 74.270          C  
ATOM   7475  CG  GLN A 470     125.766  98.023 -28.189  1.00 74.270          C  
ATOM   7476  CD  GLN A 470     124.935  97.403 -27.101  1.00 74.270          C  
ATOM   7477  OE1 GLN A 470     123.974  98.017 -26.647  1.00 74.270          O  
ATOM   7478  NE2 GLN A 470     125.287  96.196 -26.682  1.00 74.270          N  
ATOM   7479  H   GLN A 470     126.723 100.852 -28.209  1.00 63.620          H  
ATOM   7480  HA  GLN A 470     126.447  99.162 -30.528  1.00 63.670          H  
ATOM   7481 1HB  GLN A 470     124.647  99.836 -28.204  1.00 89.120          H  
ATOM   7482 2HB  GLN A 470     124.158  98.697 -29.454  1.00 89.120          H  
ATOM   7483 1HG  GLN A 470     126.019  97.239 -28.900  1.00 89.120          H  
ATOM   7484 2HG  GLN A 470     126.671  98.421 -27.756  1.00 89.120          H  
ATOM   7485 1HE2 GLN A 470     124.764  95.741 -25.961  1.00 89.120          H  
ATOM   7486 2HE2 GLN A 470     126.080  95.736 -27.086  1.00 89.120          H  
ATOM   7487  N   HIS A 471     124.603 100.037 -31.999  1.00 53.850          N  
ATOM   7488  CA  HIS A 471     123.753 100.673 -33.001  1.00 53.770          C  
ATOM   7489  C   HIS A 471     122.416 101.080 -32.388  1.00 53.980          C  
ATOM   7490  O   HIS A 471     121.845 100.345 -31.571  1.00 54.070          O  
ATOM   7491  CB  HIS A 471     123.529  99.757 -34.206  1.00 75.310          C  
ATOM   7492  CG  HIS A 471     122.978 100.483 -35.412  1.00 75.310          C  
ATOM   7493  ND1 HIS A 471     121.653 100.870 -35.540  1.00 75.310          N  
ATOM   7494  CD2 HIS A 471     123.604 100.893 -36.541  1.00 75.310          C  
ATOM   7495  CE1 HIS A 471     121.505 101.495 -36.712  1.00 75.310          C  
ATOM   7496  NE2 HIS A 471     122.672 101.513 -37.325  1.00 75.310          N  
ATOM   7497  H   HIS A 471     124.905  99.085 -32.142  1.00 64.620          H  
ATOM   7498  HA  HIS A 471     124.238 101.580 -33.362  1.00 64.520          H  
ATOM   7499 1HB  HIS A 471     124.471  99.288 -34.491  1.00 90.370          H  
ATOM   7500 2HB  HIS A 471     122.833  98.963 -33.938  1.00 90.370          H  
ATOM   7501  HD2 HIS A 471     124.660 100.755 -36.780  1.00 90.370          H  
ATOM   7502  HE1 HIS A 471     120.591 101.919 -37.113  1.00 90.370          H  
ATOM   7503  HE2 HIS A 471     122.856 101.921 -38.235  1.00 90.370          H  
ATOM   7504  N   GLN A 472     121.907 102.234 -32.805  1.00 54.090          N  
ATOM   7505  CA  GLN A 472     120.652 102.745 -32.278  1.00 54.330          C  
ATOM   7506  C   GLN A 472     119.451 101.828 -32.505  1.00 54.840          C  
ATOM   7507  O   GLN A 472     118.582 101.741 -31.635  1.00 54.780          O  
ATOM   7508  CB  GLN A 472     120.378 104.115 -32.904  1.00 75.970          C  
ATOM   7509  CG  GLN A 472     119.181 104.876 -32.347  1.00 75.970          C  
ATOM   7510  CD  GLN A 472     119.353 105.260 -30.889  1.00 75.970          C  
ATOM   7511  OE1 GLN A 472     120.479 105.462 -30.414  1.00 75.970          O  
ATOM   7512  NE2 GLN A 472     118.240 105.394 -30.181  1.00 75.970          N  
ATOM   7513  H   GLN A 472     122.422 102.775 -33.485  1.00 64.910          H  
ATOM   7514  HA  GLN A 472     120.772 102.874 -31.208  1.00 65.200          H  
ATOM   7515 1HB  GLN A 472     121.258 104.746 -32.785  1.00 91.160          H  
ATOM   7516 2HB  GLN A 472     120.213 103.988 -33.974  1.00 91.160          H  
ATOM   7517 1HG  GLN A 472     119.043 105.789 -32.921  1.00 91.160          H  
ATOM   7518 2HG  GLN A 472     118.283 104.258 -32.426  1.00 91.160          H  
ATOM   7519 1HE2 GLN A 472     118.281 105.658 -29.219  1.00 91.160          H  
ATOM   7520 2HE2 GLN A 472     117.325 105.232 -30.633  1.00 91.160          H  
ATOM   7521  N   GLN A 473     119.382 101.131 -33.645  1.00 55.350          N  
ATOM   7522  CA  GLN A 473     118.227 100.265 -33.892  1.00 55.880          C  
ATOM   7523  C   GLN A 473     118.197  99.106 -32.914  1.00 55.510          C  
ATOM   7524  O   GLN A 473     117.124  98.659 -32.507  1.00 55.730          O  
ATOM   7525  CB  GLN A 473     118.187  99.776 -35.338  1.00 78.020          C  
ATOM   7526  CG  GLN A 473     117.830 100.873 -36.338  1.00 78.020          C  
ATOM   7527  CD  GLN A 473     117.950 100.420 -37.776  1.00 78.020          C  
ATOM   7528  OE1 GLN A 473     118.764  99.553 -38.099  1.00 78.020          O  
ATOM   7529  NE2 GLN A 473     117.141 101.005 -38.648  1.00 78.020          N  
ATOM   7530  H   GLN A 473     120.140 101.185 -34.332  1.00 66.420          H  
ATOM   7531  HA  GLN A 473     117.325 100.856 -33.726  1.00 67.060          H  
ATOM   7532 1HB  GLN A 473     119.161  99.370 -35.609  1.00 93.620          H  
ATOM   7533 2HB  GLN A 473     117.458  98.974 -35.434  1.00 93.620          H  
ATOM   7534 1HG  GLN A 473     116.793 101.157 -36.165  1.00 93.620          H  
ATOM   7535 2HG  GLN A 473     118.471 101.731 -36.173  1.00 93.620          H  
ATOM   7536 1HE2 GLN A 473     117.177 100.746 -39.616  1.00 93.620          H  
ATOM   7537 2HE2 GLN A 473     116.494 101.706 -38.346  1.00 93.620          H  
ATOM   7538  N   PHE A 474     119.381  98.593 -32.565  1.00 54.970          N  
ATOM   7539  CA  PHE A 474     119.492  97.506 -31.611  1.00 54.590          C  
ATOM   7540  C   PHE A 474     118.939  97.945 -30.276  1.00 54.190          C  
ATOM   7541  O   PHE A 474     118.119  97.248 -29.663  1.00 54.060          O  
ATOM   7542  CB  PHE A 474     120.958  97.097 -31.427  1.00 76.580          C  
ATOM   7543  CG  PHE A 474     121.173  96.152 -30.302  1.00 76.580          C  
ATOM   7544  CD1 PHE A 474     120.894  94.807 -30.430  1.00 76.580          C  
ATOM   7545  CD2 PHE A 474     121.663  96.622 -29.090  1.00 76.580          C  
ATOM   7546  CE1 PHE A 474     121.103  93.954 -29.373  1.00 76.580          C  
ATOM   7547  CE2 PHE A 474     121.866  95.778 -28.048  1.00 76.580          C  
ATOM   7548  CZ  PHE A 474     121.590  94.440 -28.185  1.00 76.580          C  
ATOM   7549  H   PHE A 474     120.215  99.002 -32.959  1.00 65.960          H  
ATOM   7550  HA  PHE A 474     118.923  96.653 -31.963  1.00 65.510          H  
ATOM   7551 1HB  PHE A 474     121.320  96.634 -32.339  1.00 91.890          H  
ATOM   7552 2HB  PHE A 474     121.565  97.972 -31.244  1.00 91.890          H  
ATOM   7553  HD1 PHE A 474     120.506  94.424 -31.373  1.00 91.890          H  
ATOM   7554  HD2 PHE A 474     121.884  97.684 -28.970  1.00 91.890          H  
ATOM   7555  HE1 PHE A 474     120.881  92.892 -29.479  1.00 91.890          H  
ATOM   7556  HE2 PHE A 474     122.244  96.166 -27.103  1.00 91.890          H  
ATOM   7557  HZ  PHE A 474     121.755  93.765 -27.350  1.00 91.890          H  
ATOM   7558  N   LEU A 475     119.388  99.112 -29.828  1.00 54.020          N  
ATOM   7559  CA  LEU A 475     118.994  99.610 -28.531  1.00 53.670          C  
ATOM   7560  C   LEU A 475     117.495  99.829 -28.459  1.00 53.420          C  
ATOM   7561  O   LEU A 475     116.869  99.546 -27.441  1.00 53.300          O  
ATOM   7562  CB  LEU A 475     119.695 100.940 -28.297  1.00 75.280          C  
ATOM   7563  CG  LEU A 475     121.215 100.890 -28.163  1.00 75.280          C  
ATOM   7564  CD1 LEU A 475     121.732 102.305 -28.163  1.00 75.280          C  
ATOM   7565  CD2 LEU A 475     121.621 100.141 -26.895  1.00 75.280          C  
ATOM   7566  H   LEU A 475     120.064  99.635 -30.398  1.00 64.820          H  
ATOM   7567  HA  LEU A 475     119.265  98.875 -27.777  1.00 64.400          H  
ATOM   7568 1HB  LEU A 475     119.459 101.602 -29.132  1.00 90.330          H  
ATOM   7569 2HB  LEU A 475     119.292 101.384 -27.388  1.00 90.330          H  
ATOM   7570  HG  LEU A 475     121.647 100.387 -29.025  1.00 90.330          H  
ATOM   7571 1HD1 LEU A 475     122.807 102.283 -28.105  1.00 90.330          H  
ATOM   7572 2HD1 LEU A 475     121.446 102.803 -29.076  1.00 90.330          H  
ATOM   7573 3HD1 LEU A 475     121.330 102.851 -27.318  1.00 90.330          H  
ATOM   7574 1HD2 LEU A 475     122.701 100.147 -26.824  1.00 90.330          H  
ATOM   7575 2HD2 LEU A 475     121.198 100.633 -26.028  1.00 90.330          H  
ATOM   7576 3HD2 LEU A 475     121.277  99.113 -26.917  1.00 90.330          H  
ATOM   7577  N   GLU A 476     116.905 100.351 -29.534  1.00 53.400          N  
ATOM   7578  CA  GLU A 476     115.470 100.573 -29.545  1.00 53.230          C  
ATOM   7579  C   GLU A 476     114.694  99.257 -29.576  1.00 53.250          C  
ATOM   7580  O   GLU A 476     113.718  99.086 -28.841  1.00 53.080          O  
ATOM   7581  CB  GLU A 476     115.087 101.455 -30.727  1.00 74.590          C  
ATOM   7582  CG  GLU A 476     115.574 102.892 -30.593  1.00 74.590          C  
ATOM   7583  CD  GLU A 476     115.254 103.781 -31.766  1.00 74.590          C  
ATOM   7584  OE1 GLU A 476     114.561 103.357 -32.680  1.00 74.590          O  
ATOM   7585  OE2 GLU A 476     115.718 104.902 -31.745  1.00 74.590          O  
ATOM   7586  H   GLU A 476     117.470 100.629 -30.343  1.00 64.080          H  
ATOM   7587  HA  GLU A 476     115.200 101.098 -28.630  1.00 63.880          H  
ATOM   7588 1HB  GLU A 476     115.521 101.039 -31.639  1.00 89.510          H  
ATOM   7589 2HB  GLU A 476     114.024 101.444 -30.837  1.00 89.510          H  
ATOM   7590 1HG  GLU A 476     115.121 103.320 -29.700  1.00 89.510          H  
ATOM   7591 2HG  GLU A 476     116.647 102.879 -30.440  1.00 89.510          H  
ATOM   7592  N   LYS A 477     115.178  98.278 -30.354  1.00 53.470          N  
ATOM   7593  CA  LYS A 477     114.542  96.968 -30.460  1.00 53.510          C  
ATOM   7594  C   LYS A 477     114.387  96.318 -29.091  1.00 53.540          C  
ATOM   7595  O   LYS A 477     113.385  95.653 -28.822  1.00 53.540          O  
ATOM   7596  CB  LYS A 477     115.329  96.043 -31.393  1.00 74.900          C  
ATOM   7597  CG  LYS A 477     114.683  94.671 -31.623  1.00 74.900          C  
ATOM   7598  CD  LYS A 477     115.471  93.842 -32.637  1.00 74.900          C  
ATOM   7599  CE  LYS A 477     114.844  92.465 -32.830  1.00 74.900          C  
ATOM   7600  NZ  LYS A 477     115.596  91.638 -33.819  1.00 74.900          N  
ATOM   7601  H   LYS A 477     115.986  98.464 -30.959  1.00 64.160          H  
ATOM   7602  HA  LYS A 477     113.546  97.106 -30.877  1.00 64.210          H  
ATOM   7603 1HB  LYS A 477     115.460  96.533 -32.358  1.00 89.880          H  
ATOM   7604 2HB  LYS A 477     116.324  95.883 -30.976  1.00 89.880          H  
ATOM   7605 1HG  LYS A 477     114.644  94.124 -30.679  1.00 89.880          H  
ATOM   7606 2HG  LYS A 477     113.664  94.808 -31.981  1.00 89.880          H  
ATOM   7607 1HD  LYS A 477     115.492  94.365 -33.595  1.00 89.880          H  
ATOM   7608 2HD  LYS A 477     116.497  93.724 -32.286  1.00 89.880          H  
ATOM   7609 1HE  LYS A 477     114.830  91.946 -31.873  1.00 89.880          H  
ATOM   7610 2HE  LYS A 477     113.819  92.589 -33.180  1.00 89.880          H  
ATOM   7611 1HZ  LYS A 477     115.145  90.738 -33.915  1.00 89.880          H  
ATOM   7612 2HZ  LYS A 477     115.605  92.105 -34.715  1.00 89.880          H  
ATOM   7613 3HZ  LYS A 477     116.545  91.506 -33.500  1.00 89.880          H  
ATOM   7614  N   GLN A 478     115.368  96.531 -28.209  1.00 53.600          N  
ATOM   7615  CA  GLN A 478     115.331  95.941 -26.880  1.00 53.760          C  
ATOM   7616  C   GLN A 478     114.087  96.325 -26.052  1.00 53.880          C  
ATOM   7617  O   GLN A 478     113.676  95.524 -25.207  1.00 54.000          O  
ATOM   7618  CB  GLN A 478     116.606  96.284 -26.087  1.00 75.200          C  
ATOM   7619  CG  GLN A 478     117.882  95.575 -26.584  1.00 75.200          C  
ATOM   7620  CD  GLN A 478     119.134  95.948 -25.782  1.00 75.200          C  
ATOM   7621  OE1 GLN A 478     119.416  97.110 -25.490  1.00 75.200          O  
ATOM   7622  NE2 GLN A 478     119.885  94.930 -25.389  1.00 75.200          N  
ATOM   7623  H   GLN A 478     116.193  97.061 -28.517  1.00 64.320          H  
ATOM   7624  HA  GLN A 478     115.310  94.861 -27.005  1.00 64.510          H  
ATOM   7625 1HB  GLN A 478     116.782  97.358 -26.138  1.00 90.240          H  
ATOM   7626 2HB  GLN A 478     116.462  96.030 -25.039  1.00 90.240          H  
ATOM   7627 1HG  GLN A 478     117.738  94.501 -26.510  1.00 90.240          H  
ATOM   7628 2HG  GLN A 478     118.057  95.849 -27.619  1.00 90.240          H  
ATOM   7629 1HE2 GLN A 478     120.712  95.098 -24.850  1.00 90.240          H  
ATOM   7630 2HE2 GLN A 478     119.629  93.995 -25.632  1.00 90.240          H  
ATOM   7631  N   LYS A 479     113.516  97.533 -26.224  1.00 53.870          N  
ATOM   7632  CA  LYS A 479     112.326  97.899 -25.449  1.00 54.050          C  
ATOM   7633  C   LYS A 479     111.557  99.050 -26.125  1.00 53.120          C  
ATOM   7634  O   LYS A 479     112.045 100.187 -26.198  1.00 52.290          O  
ATOM   7635  CB  LYS A 479     112.733  98.227 -23.997  1.00 75.600          C  
ATOM   7636  CG  LYS A 479     111.586  98.530 -23.034  1.00 75.600          C  
ATOM   7637  CD  LYS A 479     112.083  98.572 -21.559  1.00 75.600          C  
ATOM   7638  CE  LYS A 479     110.948  98.885 -20.565  1.00 75.600          C  
ATOM   7639  NZ  LYS A 479     111.415  98.824 -19.140  1.00 75.600          N  
ATOM   7640  H   LYS A 479     113.848  98.181 -26.947  1.00 64.640          H  
ATOM   7641  HA  LYS A 479     111.658  97.035 -25.426  1.00 64.860          H  
ATOM   7642 1HB  LYS A 479     113.297  97.398 -23.576  1.00 90.720          H  
ATOM   7643 2HB  LYS A 479     113.397  99.089 -24.009  1.00 90.720          H  
ATOM   7644 1HG  LYS A 479     111.179  99.493 -23.292  1.00 90.720          H  
ATOM   7645 2HG  LYS A 479     110.807  97.775 -23.140  1.00 90.720          H  
ATOM   7646 1HD  LYS A 479     112.512  97.601 -21.303  1.00 90.720          H  
ATOM   7647 2HD  LYS A 479     112.862  99.319 -21.456  1.00 90.720          H  
ATOM   7648 1HE  LYS A 479     110.572  99.885 -20.755  1.00 90.720          H  
ATOM   7649 2HE  LYS A 479     110.139  98.168 -20.706  1.00 90.720          H  
ATOM   7650 1HZ  LYS A 479     110.643  99.038 -18.524  1.00 90.720          H  
ATOM   7651 2HZ  LYS A 479     111.760  97.895 -18.934  1.00 90.720          H  
ATOM   7652 3HZ  LYS A 479     112.153  99.496 -18.993  1.00 90.720          H  
ATOM   7653  N   GLN A 480     110.303  98.775 -26.533  1.00 53.250          N  
ATOM   7654  CA  GLN A 480     109.472  99.736 -27.280  1.00 52.470          C  
ATOM   7655  C   GLN A 480     109.102 100.954 -26.461  1.00 51.580          C  
ATOM   7656  O   GLN A 480     108.707 101.994 -26.998  1.00 50.840          O  
ATOM   7657  CB  GLN A 480     108.187  99.066 -27.805  1.00 73.770          C  
ATOM   7658  CG  GLN A 480     107.123  98.659 -26.745  1.00 73.770          C  
ATOM   7659  CD  GLN A 480     107.386  97.295 -26.149  1.00 73.770          C  
ATOM   7660  OE1 GLN A 480     108.550  96.900 -25.991  1.00 73.770          O  
ATOM   7661  NE2 GLN A 480     106.331  96.560 -25.825  1.00 73.770          N  
ATOM   7662  H   GLN A 480     109.946  97.828 -26.389  1.00 63.900          H  
ATOM   7663  HA  GLN A 480     110.046 100.075 -28.144  1.00 62.960          H  
ATOM   7664 1HB  GLN A 480     107.700  99.741 -28.509  1.00 88.520          H  
ATOM   7665 2HB  GLN A 480     108.456  98.168 -28.360  1.00 88.520          H  
ATOM   7666 1HG  GLN A 480     107.076  99.383 -25.943  1.00 88.520          H  
ATOM   7667 2HG  GLN A 480     106.155  98.619 -27.239  1.00 88.520          H  
ATOM   7668 1HE2 GLN A 480     106.458  95.648 -25.433  1.00 88.520          H  
ATOM   7669 2HE2 GLN A 480     105.403  96.911 -25.962  1.00 88.520          H  
ATOM   7670  N   TYR A 481     109.230 100.811 -25.158  1.00 51.710          N  
ATOM   7671  CA  TYR A 481     108.895 101.867 -24.247  1.00 50.970          C  
ATOM   7672  C   TYR A 481     110.003 102.903 -24.179  1.00 50.360          C  
ATOM   7673  O   TYR A 481     109.747 104.102 -23.968  1.00 49.450          O  
ATOM   7674  CB  TYR A 481     108.623 101.288 -22.884  1.00 71.650          C  
ATOM   7675  CG  TYR A 481     107.410 100.441 -22.836  1.00 71.650          C  
ATOM   7676  CD1 TYR A 481     107.533  99.076 -22.955  1.00 71.650          C  
ATOM   7677  CD2 TYR A 481     106.172 101.012 -22.666  1.00 71.650          C  
ATOM   7678  CE1 TYR A 481     106.415  98.289 -22.918  1.00 71.650          C  
ATOM   7679  CE2 TYR A 481     105.051 100.230 -22.630  1.00 71.650          C  
ATOM   7680  CZ  TYR A 481     105.168  98.869 -22.761  1.00 71.650          C  
ATOM   7681  OH  TYR A 481     104.048  98.074 -22.734  1.00 71.650          O  
ATOM   7682  H   TYR A 481     109.559  99.921 -24.813  1.00 62.050          H  
ATOM   7683  HA  TYR A 481     108.005 102.345 -24.620  1.00 61.160          H  
ATOM   7684 1HB  TYR A 481     109.458 100.715 -22.551  1.00 85.980          H  
ATOM   7685 2HB  TYR A 481     108.493 102.088 -22.210  1.00 85.980          H  
ATOM   7686  HD1 TYR A 481     108.510  98.617 -23.085  1.00 85.980          H  
ATOM   7687  HD2 TYR A 481     106.080 102.085 -22.565  1.00 85.980          H  
ATOM   7688  HE1 TYR A 481     106.510  97.209 -23.017  1.00 85.980          H  
ATOM   7689  HE2 TYR A 481     104.070 100.689 -22.501  1.00 85.980          H  
ATOM   7690  HH  TYR A 481     103.278  98.610 -22.533  1.00 85.980          H  
ATOM   7691  N   GLN A 482     111.242 102.468 -24.406  1.00 50.870          N  
ATOM   7692  CA  GLN A 482     112.342 103.395 -24.371  1.00 50.350          C  
ATOM   7693  C   GLN A 482     112.347 104.094 -25.713  1.00 49.720          C  
ATOM   7694  O   GLN A 482     112.648 105.279 -25.821  1.00 48.860          O  
ATOM   7695  CB  GLN A 482     113.651 102.663 -24.116  1.00 70.700          C  
ATOM   7696  CG  GLN A 482     113.749 102.053 -22.729  1.00 70.700          C  
ATOM   7697  CD  GLN A 482     115.033 101.296 -22.555  1.00 70.700          C  
ATOM   7698  OE1 GLN A 482     115.545 100.778 -23.541  1.00 70.700          O  
ATOM   7699  NE2 GLN A 482     115.561 101.227 -21.341  1.00 70.700          N  
ATOM   7700  H   GLN A 482     111.441 101.495 -24.647  1.00 61.040          H  
ATOM   7701  HA  GLN A 482     112.177 104.130 -23.588  1.00 60.420          H  
ATOM   7702 1HB  GLN A 482     113.750 101.852 -24.844  1.00 84.840          H  
ATOM   7703 2HB  GLN A 482     114.486 103.336 -24.270  1.00 84.840          H  
ATOM   7704 1HG  GLN A 482     113.699 102.835 -21.986  1.00 84.840          H  
ATOM   7705 2HG  GLN A 482     112.919 101.374 -22.600  1.00 84.840          H  
ATOM   7706 1HE2 GLN A 482     116.422 100.731 -21.198  1.00 84.840          H  
ATOM   7707 2HE2 GLN A 482     115.110 101.668 -20.567  1.00 84.840          H  
ATOM   7708  N   GLN A 483     111.957 103.346 -26.745  1.00 50.110          N  
ATOM   7709  CA  GLN A 483     111.940 103.888 -28.084  1.00 49.610          C  
ATOM   7710  C   GLN A 483     110.942 105.047 -28.217  1.00 48.640          C  
ATOM   7711  O   GLN A 483     111.333 106.123 -28.668  1.00 47.800          O  
ATOM   7712  CB  GLN A 483     111.573 102.802 -29.091  1.00 69.650          C  
ATOM   7713  CG  GLN A 483     111.655 103.247 -30.523  1.00 69.650          C  
ATOM   7714  CD  GLN A 483     111.134 102.226 -31.479  1.00 69.650          C  
ATOM   7715  OE1 GLN A 483     110.020 101.715 -31.310  1.00 69.650          O  
ATOM   7716  NE2 GLN A 483     111.923 101.916 -32.501  1.00 69.650          N  
ATOM   7717  H   GLN A 483     111.738 102.360 -26.587  1.00 60.130          H  
ATOM   7718  HA  GLN A 483     112.935 104.266 -28.318  1.00 59.530          H  
ATOM   7719 1HB  GLN A 483     112.233 101.938 -28.956  1.00 83.580          H  
ATOM   7720 2HB  GLN A 483     110.557 102.466 -28.907  1.00 83.580          H  
ATOM   7721 1HG  GLN A 483     111.136 104.153 -30.665  1.00 83.580          H  
ATOM   7722 2HG  GLN A 483     112.686 103.414 -30.758  1.00 83.580          H  
ATOM   7723 1HE2 GLN A 483     111.632 101.241 -33.178  1.00 83.580          H  
ATOM   7724 2HE2 GLN A 483     112.849 102.367 -32.596  1.00 83.580          H  
ATOM   7725  N   GLN A 484     109.649 104.839 -27.868  1.00 48.760          N  
ATOM   7726  CA  GLN A 484     108.708 105.965 -27.997  1.00 47.860          C  
ATOM   7727  C   GLN A 484     107.653 106.195 -26.893  1.00 47.860          C  
ATOM   7728  O   GLN A 484     106.675 106.899 -27.170  1.00 47.240          O  
ATOM   7729  CB  GLN A 484     107.878 105.891 -29.298  1.00 67.360          C  
ATOM   7730  CG  GLN A 484     108.611 105.925 -30.626  1.00 67.360          C  
ATOM   7731  CD  GLN A 484     109.421 107.213 -30.909  1.00 67.360          C  
ATOM   7732  OE1 GLN A 484     109.202 108.304 -30.348  1.00 67.360          O  
ATOM   7733  NE2 GLN A 484     110.378 107.078 -31.833  1.00 67.360          N  
ATOM   7734  H   GLN A 484     109.337 103.920 -27.531  1.00 58.510          H  
ATOM   7735  HA  GLN A 484     109.320 106.860 -28.038  1.00 57.430          H  
ATOM   7736 1HB  GLN A 484     107.291 104.972 -29.281  1.00 80.840          H  
ATOM   7737 2HB  GLN A 484     107.173 106.717 -29.325  1.00 80.840          H  
ATOM   7738 1HG  GLN A 484     109.248 105.089 -30.669  1.00 80.840          H  
ATOM   7739 2HG  GLN A 484     107.863 105.840 -31.410  1.00 80.840          H  
ATOM   7740 1HE2 GLN A 484     110.949 107.862 -32.079  1.00 80.840          H  
ATOM   7741 2HE2 GLN A 484     110.528 106.197 -32.282  1.00 80.840          H  
ATOM   7742  N   ILE A 485     107.758 105.624 -25.689  1.00 48.550          N  
ATOM   7743  CA  ILE A 485     106.644 105.821 -24.758  1.00 48.620          C  
ATOM   7744  C   ILE A 485     107.080 106.476 -23.462  1.00 47.830          C  
ATOM   7745  O   ILE A 485     106.588 107.541 -23.100  1.00 47.050          O  
ATOM   7746  CB  ILE A 485     105.969 104.474 -24.439  1.00 68.040          C  
ATOM   7747  CG1 ILE A 485     105.468 103.813 -25.778  1.00 68.040          C  
ATOM   7748  CG2 ILE A 485     104.776 104.711 -23.488  1.00 68.040          C  
ATOM   7749  CD1 ILE A 485     105.014 102.369 -25.675  1.00 68.040          C  
ATOM   7750  H   ILE A 485     108.570 105.087 -25.387  1.00 58.260          H  
ATOM   7751  HA  ILE A 485     105.903 106.470 -25.218  1.00 58.340          H  
ATOM   7752  HB  ILE A 485     106.658 103.831 -23.960  1.00 81.650          H  
ATOM   7753 1HG1 ILE A 485     104.645 104.411 -26.163  1.00 81.650          H  
ATOM   7754 2HG1 ILE A 485     106.273 103.826 -26.504  1.00 81.650          H  
ATOM   7755 1HG2 ILE A 485     104.292 103.772 -23.248  1.00 81.650          H  
ATOM   7756 2HG2 ILE A 485     105.110 105.170 -22.572  1.00 81.650          H  
ATOM   7757 3HG2 ILE A 485     104.058 105.373 -23.972  1.00 81.650          H  
ATOM   7758 1HD1 ILE A 485     104.699 102.027 -26.660  1.00 81.650          H  
ATOM   7759 2HD1 ILE A 485     105.833 101.750 -25.339  1.00 81.650          H  
ATOM   7760 3HD1 ILE A 485     104.184 102.276 -24.988  1.00 81.650          H  
ATOM   7761  N   HIS A 486     107.974 105.803 -22.742  1.00 48.050          N  
ATOM   7762  CA  HIS A 486     108.399 106.249 -21.422  1.00 47.410          C  
ATOM   7763  C   HIS A 486     109.382 107.393 -21.524  1.00 45.920          C  
ATOM   7764  O   HIS A 486     109.255 108.413 -20.846  1.00 45.130          O  
ATOM   7765  CB  HIS A 486     109.071 105.114 -20.659  1.00 66.630          C  
ATOM   7766  CG  HIS A 486     108.173 104.009 -20.240  1.00 66.630          C  
ATOM   7767  ND1 HIS A 486     108.655 102.839 -19.693  1.00 66.630          N  
ATOM   7768  CD2 HIS A 486     106.828 103.885 -20.263  1.00 66.630          C  
ATOM   7769  CE1 HIS A 486     107.642 102.042 -19.406  1.00 66.630          C  
ATOM   7770  NE2 HIS A 486     106.526 102.654 -19.740  1.00 66.630          N  
ATOM   7771  H   HIS A 486     108.379 104.957 -23.132  1.00 57.660          H  
ATOM   7772  HA  HIS A 486     107.539 106.596 -20.853  1.00 56.890          H  
ATOM   7773 1HB  HIS A 486     109.872 104.691 -21.266  1.00 79.960          H  
ATOM   7774 2HB  HIS A 486     109.520 105.529 -19.776  1.00 79.960          H  
ATOM   7775  HD2 HIS A 486     106.117 104.620 -20.616  1.00 79.960          H  
ATOM   7776  HE1 HIS A 486     107.712 101.050 -18.966  1.00 79.960          H  
ATOM   7777  HE2 HIS A 486     105.593 102.280 -19.630  1.00 79.960          H  
ATOM   7778  N   MET A 487     110.359 107.257 -22.422  1.00 45.520          N  
ATOM   7779  CA  MET A 487     111.354 108.331 -22.548  1.00 44.090          C  
ATOM   7780  C   MET A 487     110.702 109.612 -23.082  1.00 43.390          C  
ATOM   7781  O   MET A 487     111.063 110.739 -22.709  1.00 42.240          O  
ATOM   7782  CB  MET A 487     112.559 107.897 -23.380  1.00 62.300          C  
ATOM   7783  CG  MET A 487     113.474 106.910 -22.667  1.00 62.300          C  
ATOM   7784  SD  MET A 487     114.922 106.442 -23.638  1.00 62.300          S  
ATOM   7785  CE  MET A 487     115.825 105.364 -22.523  1.00 62.300          C  
ATOM   7786  H   MET A 487     110.391 106.395 -22.979  1.00 54.620          H  
ATOM   7787  HA  MET A 487     111.727 108.558 -21.547  1.00 52.910          H  
ATOM   7788 1HB  MET A 487     112.212 107.420 -24.303  1.00 74.760          H  
ATOM   7789 2HB  MET A 487     113.141 108.750 -23.660  1.00 74.760          H  
ATOM   7790 1HG  MET A 487     113.805 107.352 -21.759  1.00 74.760          H  
ATOM   7791 2HG  MET A 487     112.919 106.016 -22.414  1.00 74.760          H  
ATOM   7792 1HE  MET A 487     116.724 105.002 -23.019  1.00 74.760          H  
ATOM   7793 2HE  MET A 487     116.107 105.908 -21.641  1.00 74.760          H  
ATOM   7794 3HE  MET A 487     115.212 104.531 -22.242  1.00 74.760          H  
ATOM   7795  N   ASN A 488     109.652 109.435 -23.870  1.00 44.120          N  
ATOM   7796  CA  ASN A 488     108.938 110.563 -24.416  1.00 43.570          C  
ATOM   7797  C   ASN A 488     108.110 111.332 -23.387  1.00 43.260          C  
ATOM   7798  O   ASN A 488     107.622 112.421 -23.697  1.00 42.540          O  
ATOM   7799  CB  ASN A 488     108.054 110.156 -25.578  1.00 61.220          C  
ATOM   7800  CG  ASN A 488     108.817 109.924 -26.834  1.00 61.220          C  
ATOM   7801  OD1 ASN A 488     109.939 110.416 -26.994  1.00 61.220          O  
ATOM   7802  ND2 ASN A 488     108.235 109.208 -27.744  1.00 61.220          N  
ATOM   7803  H   ASN A 488     109.386 108.496 -24.147  1.00 52.940          H  
ATOM   7804  HA  ASN A 488     109.681 111.251 -24.804  1.00 52.280          H  
ATOM   7805 1HB  ASN A 488     107.514 109.238 -25.317  1.00 73.460          H  
ATOM   7806 2HB  ASN A 488     107.310 110.930 -25.758  1.00 73.460          H  
ATOM   7807 1HD2 ASN A 488     108.702 109.014 -28.627  1.00 73.460          H  
ATOM   7808 2HD2 ASN A 488     107.331 108.776 -27.576  1.00 73.460          H  
ATOM   7809  N   LYS A 489     107.957 110.835 -22.152  1.00 43.820          N  
ATOM   7810  CA  LYS A 489     107.150 111.597 -21.211  1.00 43.620          C  
ATOM   7811  C   LYS A 489     107.911 112.846 -20.801  1.00 42.370          C  
ATOM   7812  O   LYS A 489     107.332 113.933 -20.717  1.00 41.920          O  
ATOM   7813  CB  LYS A 489     106.812 110.772 -19.971  1.00 61.150          C  
ATOM   7814  CG  LYS A 489     105.942 109.541 -20.225  1.00 61.150          C  
ATOM   7815  CD  LYS A 489     104.534 109.854 -20.733  1.00 61.150          C  
ATOM   7816  CE  LYS A 489     103.722 108.561 -20.884  1.00 61.150          C  
ATOM   7817  NZ  LYS A 489     102.356 108.813 -21.431  1.00 61.150          N  
ATOM   7818  H   LYS A 489     108.387 109.950 -21.866  1.00 52.580          H  
ATOM   7819  HA  LYS A 489     106.235 111.917 -21.705  1.00 52.340          H  
ATOM   7820 1HB  LYS A 489     107.742 110.414 -19.516  1.00 73.380          H  
ATOM   7821 2HB  LYS A 489     106.312 111.399 -19.233  1.00 73.380          H  
ATOM   7822 1HG  LYS A 489     106.441 108.904 -20.948  1.00 73.380          H  
ATOM   7823 2HG  LYS A 489     105.859 109.000 -19.305  1.00 73.380          H  
ATOM   7824 1HD  LYS A 489     104.029 110.525 -20.039  1.00 73.380          H  
ATOM   7825 2HD  LYS A 489     104.590 110.329 -21.709  1.00 73.380          H  
ATOM   7826 1HE  LYS A 489     104.256 107.888 -21.558  1.00 73.380          H  
ATOM   7827 2HE  LYS A 489     103.632 108.082 -19.908  1.00 73.380          H  
ATOM   7828 1HZ  LYS A 489     101.865 107.934 -21.516  1.00 73.380          H  
ATOM   7829 2HZ  LYS A 489     101.845 109.426 -20.811  1.00 73.380          H  
ATOM   7830 3HZ  LYS A 489     102.434 109.243 -22.342  1.00 73.380          H  
ATOM   7831  N   LEU A 490     109.218 112.701 -20.567  1.00 41.800          N  
ATOM   7832  CA  LEU A 490     110.018 113.844 -20.178  1.00 40.630          C  
ATOM   7833  C   LEU A 490     110.243 114.709 -21.381  1.00 39.450          C  
ATOM   7834  O   LEU A 490     110.251 115.935 -21.269  1.00 38.840          O  
ATOM   7835  CB  LEU A 490     111.373 113.460 -19.582  1.00 57.350          C  
ATOM   7836  CG  LEU A 490     112.283 114.643 -19.064  1.00 57.350          C  
ATOM   7837  CD1 LEU A 490     111.554 115.448 -17.971  1.00 57.350          C  
ATOM   7838  CD2 LEU A 490     113.575 114.065 -18.496  1.00 57.350          C  
ATOM   7839  H   LEU A 490     109.644 111.786 -20.670  1.00 50.160          H  
ATOM   7840  HA  LEU A 490     109.451 114.409 -19.445  1.00 48.760          H  
ATOM   7841 1HB  LEU A 490     111.215 112.845 -18.775  1.00 68.820          H  
ATOM   7842 2HB  LEU A 490     111.913 112.888 -20.311  1.00 68.820          H  
ATOM   7843  HG  LEU A 490     112.516 115.320 -19.886  1.00 68.820          H  
ATOM   7844 1HD1 LEU A 490     112.205 116.251 -17.628  1.00 68.820          H  
ATOM   7845 2HD1 LEU A 490     110.641 115.888 -18.361  1.00 68.820          H  
ATOM   7846 3HD1 LEU A 490     111.313 114.803 -17.135  1.00 68.820          H  
ATOM   7847 1HD2 LEU A 490     114.208 114.876 -18.136  1.00 68.820          H  
ATOM   7848 2HD2 LEU A 490     113.345 113.396 -17.672  1.00 68.820          H  
ATOM   7849 3HD2 LEU A 490     114.108 113.521 -19.254  1.00 68.820          H  
ATOM   7850  N   LEU A 491     110.463 114.083 -22.540  1.00 39.120          N  
ATOM   7851  CA  LEU A 491     110.744 114.863 -23.725  1.00 37.970          C  
ATOM   7852  C   LEU A 491     109.567 115.766 -24.032  1.00 37.830          C  
ATOM   7853  O   LEU A 491     109.757 116.953 -24.305  1.00 37.570          O  
ATOM   7854  CB  LEU A 491     111.004 113.946 -24.920  1.00 53.620          C  
ATOM   7855  CG  LEU A 491     111.354 114.595 -26.254  1.00 53.620          C  
ATOM   7856  CD1 LEU A 491     112.647 115.417 -26.132  1.00 53.620          C  
ATOM   7857  CD2 LEU A 491     111.509 113.491 -27.277  1.00 53.620          C  
ATOM   7858  H   LEU A 491     110.465 113.058 -22.587  1.00 46.940          H  
ATOM   7859  HA  LEU A 491     111.617 115.475 -23.524  1.00 45.560          H  
ATOM   7860 1HB  LEU A 491     111.775 113.235 -24.673  1.00 64.340          H  
ATOM   7861 2HB  LEU A 491     110.091 113.401 -25.097  1.00 64.340          H  
ATOM   7862  HG  LEU A 491     110.558 115.256 -26.562  1.00 64.340          H  
ATOM   7863 1HD1 LEU A 491     112.883 115.859 -27.100  1.00 64.340          H  
ATOM   7864 2HD1 LEU A 491     112.524 116.218 -25.407  1.00 64.340          H  
ATOM   7865 3HD1 LEU A 491     113.466 114.768 -25.823  1.00 64.340          H  
ATOM   7866 1HD2 LEU A 491     111.751 113.924 -28.249  1.00 64.340          H  
ATOM   7867 2HD2 LEU A 491     112.309 112.814 -26.972  1.00 64.340          H  
ATOM   7868 3HD2 LEU A 491     110.575 112.935 -27.352  1.00 64.340          H  
ATOM   7869  N   SER A 492     108.349 115.221 -23.962  1.00 38.050          N  
ATOM   7870  CA  SER A 492     107.161 116.001 -24.226  1.00 38.020          C  
ATOM   7871  C   SER A 492     107.032 117.146 -23.237  1.00 37.410          C  
ATOM   7872  O   SER A 492     106.818 118.292 -23.648  1.00 37.200          O  
ATOM   7873  CB  SER A 492     105.938 115.112 -24.158  1.00 53.240          C  
ATOM   7874  OG  SER A 492     104.766 115.842 -24.393  1.00 53.240          O  
ATOM   7875  H   SER A 492     108.227 114.228 -23.751  1.00 45.660          H  
ATOM   7876  HA  SER A 492     107.238 116.418 -25.229  1.00 45.620          H  
ATOM   7877 1HB  SER A 492     106.030 114.317 -24.896  1.00 63.890          H  
ATOM   7878 2HB  SER A 492     105.890 114.638 -23.175  1.00 63.890          H  
ATOM   7879  HG  SER A 492     104.051 115.204 -24.356  1.00 63.890          H  
ATOM   7880  N   LYS A 493     107.198 116.870 -21.931  1.00 37.160          N  
ATOM   7881  CA  LYS A 493     107.069 117.943 -20.957  1.00 36.650          C  
ATOM   7882  C   LYS A 493     108.105 119.030 -21.180  1.00 36.500          C  
ATOM   7883  O   LYS A 493     107.765 120.212 -21.149  1.00 36.200          O  
ATOM   7884  CB  LYS A 493     107.201 117.412 -19.530  1.00 51.510          C  
ATOM   7885  CG  LYS A 493     106.024 116.570 -19.053  1.00 51.510          C  
ATOM   7886  CD  LYS A 493     106.242 116.067 -17.625  1.00 51.510          C  
ATOM   7887  CE  LYS A 493     105.113 115.139 -17.173  1.00 51.510          C  
ATOM   7888  NZ  LYS A 493     105.310 114.673 -15.779  1.00 51.510          N  
ATOM   7889  H   LYS A 493     107.373 115.910 -21.618  1.00 44.590          H  
ATOM   7890  HA  LYS A 493     106.084 118.393 -21.072  1.00 43.980          H  
ATOM   7891 1HB  LYS A 493     108.098 116.788 -19.466  1.00 61.820          H  
ATOM   7892 2HB  LYS A 493     107.333 118.246 -18.841  1.00 61.820          H  
ATOM   7893 1HG  LYS A 493     105.118 117.173 -19.086  1.00 61.820          H  
ATOM   7894 2HG  LYS A 493     105.893 115.722 -19.717  1.00 61.820          H  
ATOM   7895 1HD  LYS A 493     107.185 115.512 -17.579  1.00 61.820          H  
ATOM   7896 2HD  LYS A 493     106.305 116.913 -16.941  1.00 61.820          H  
ATOM   7897 1HE  LYS A 493     104.160 115.656 -17.243  1.00 61.820          H  
ATOM   7898 2HE  LYS A 493     105.096 114.268 -17.830  1.00 61.820          H  
ATOM   7899 1HZ  LYS A 493     104.542 114.038 -15.506  1.00 61.820          H  
ATOM   7900 2HZ  LYS A 493     106.209 114.180 -15.696  1.00 61.820          H  
ATOM   7901 3HZ  LYS A 493     105.319 115.460 -15.157  1.00 61.820          H  
ATOM   7902  N   SER A 494     109.352 118.636 -21.456  1.00 36.730          N  
ATOM   7903  CA  SER A 494     110.437 119.580 -21.671  1.00 36.600          C  
ATOM   7904  C   SER A 494     110.133 120.486 -22.850  1.00 36.730          C  
ATOM   7905  O   SER A 494     110.254 121.716 -22.751  1.00 36.550          O  
ATOM   7906  CB  SER A 494     111.731 118.821 -21.896  1.00 51.290          C  
ATOM   7907  OG  SER A 494     112.805 119.688 -22.130  1.00 51.290          O  
ATOM   7908  H   SER A 494     109.577 117.639 -21.472  1.00 44.080          H  
ATOM   7909  HA  SER A 494     110.540 120.197 -20.776  1.00 43.920          H  
ATOM   7910 1HB  SER A 494     111.939 118.206 -21.019  1.00 61.550          H  
ATOM   7911 2HB  SER A 494     111.610 118.143 -22.742  1.00 61.550          H  
ATOM   7912  HG  SER A 494     113.583 119.129 -22.184  1.00 61.550          H  
ATOM   7913  N   ILE A 495     109.682 119.892 -23.956  1.00 37.100          N  
ATOM   7914  CA  ILE A 495     109.362 120.669 -25.128  1.00 37.370          C  
ATOM   7915  C   ILE A 495     108.245 121.639 -24.847  1.00 37.170          C  
ATOM   7916  O   ILE A 495     108.376 122.807 -25.184  1.00 37.120          O  
ATOM   7917  CB  ILE A 495     108.983 119.781 -26.329  1.00 52.210          C  
ATOM   7918  CG1 ILE A 495     110.237 118.991 -26.797  1.00 52.210          C  
ATOM   7919  CG2 ILE A 495     108.380 120.659 -27.478  1.00 52.210          C  
ATOM   7920  CD1 ILE A 495     109.943 117.855 -27.756  1.00 52.210          C  
ATOM   7921  H   ILE A 495     109.598 118.870 -23.983  1.00 44.520          H  
ATOM   7922  HA  ILE A 495     110.246 121.246 -25.402  1.00 44.840          H  
ATOM   7923  HB  ILE A 495     108.239 119.043 -26.006  1.00 62.650          H  
ATOM   7924 1HG1 ILE A 495     110.925 119.682 -27.281  1.00 62.650          H  
ATOM   7925 2HG1 ILE A 495     110.732 118.576 -25.923  1.00 62.650          H  
ATOM   7926 1HG2 ILE A 495     108.104 120.035 -28.316  1.00 62.650          H  
ATOM   7927 2HG2 ILE A 495     107.485 121.183 -27.136  1.00 62.650          H  
ATOM   7928 3HG2 ILE A 495     109.122 121.391 -27.799  1.00 62.650          H  
ATOM   7929 1HD1 ILE A 495     110.876 117.358 -28.019  1.00 62.650          H  
ATOM   7930 2HD1 ILE A 495     109.276 117.144 -27.269  1.00 62.650          H  
ATOM   7931 3HD1 ILE A 495     109.477 118.228 -28.658  1.00 62.650          H  
ATOM   7932  N   GLU A 496     107.145 121.199 -24.228  1.00 37.070          N  
ATOM   7933  CA  GLU A 496     106.041 122.130 -24.001  1.00 36.930          C  
ATOM   7934  C   GLU A 496     106.434 123.269 -23.057  1.00 36.650          C  
ATOM   7935  O   GLU A 496     106.096 124.433 -23.297  1.00 36.680          O  
ATOM   7936  CB  GLU A 496     104.816 121.392 -23.460  1.00 51.760          C  
ATOM   7937  CG  GLU A 496     104.142 120.433 -24.480  1.00 51.760          C  
ATOM   7938  CD  GLU A 496     103.581 121.102 -25.732  1.00 51.760          C  
ATOM   7939  OE1 GLU A 496     102.824 122.044 -25.625  1.00 51.760          O  
ATOM   7940  OE2 GLU A 496     103.925 120.661 -26.805  1.00 51.760          O  
ATOM   7941  H   GLU A 496     107.065 120.215 -23.946  1.00 44.480          H  
ATOM   7942  HA  GLU A 496     105.767 122.567 -24.959  1.00 44.320          H  
ATOM   7943 1HB  GLU A 496     105.118 120.791 -22.597  1.00 62.110          H  
ATOM   7944 2HB  GLU A 496     104.080 122.111 -23.113  1.00 62.110          H  
ATOM   7945 1HG  GLU A 496     104.887 119.702 -24.791  1.00 62.110          H  
ATOM   7946 2HG  GLU A 496     103.342 119.892 -23.976  1.00 62.110          H  
ATOM   7947  N   GLN A 497     107.256 122.974 -22.045  1.00 36.440          N  
ATOM   7948  CA  GLN A 497     107.695 123.994 -21.099  1.00 36.230          C  
ATOM   7949  C   GLN A 497     108.464 125.127 -21.777  1.00 36.300          C  
ATOM   7950  O   GLN A 497     108.365 126.280 -21.358  1.00 36.230          O  
ATOM   7951  CB  GLN A 497     108.551 123.357 -20.006  1.00 50.810          C  
ATOM   7952  CG  GLN A 497     107.765 122.494 -19.022  1.00 50.810          C  
ATOM   7953  CD  GLN A 497     108.665 121.695 -18.113  1.00 50.810          C  
ATOM   7954  OE1 GLN A 497     109.870 121.592 -18.367  1.00 50.810          O  
ATOM   7955  NE2 GLN A 497     108.095 121.126 -17.056  1.00 50.810          N  
ATOM   7956  H   GLN A 497     107.525 121.997 -21.881  1.00 43.730          H  
ATOM   7957  HA  GLN A 497     106.809 124.421 -20.632  1.00 43.480          H  
ATOM   7958 1HB  GLN A 497     109.295 122.714 -20.480  1.00 60.970          H  
ATOM   7959 2HB  GLN A 497     109.084 124.128 -19.458  1.00 60.970          H  
ATOM   7960 1HG  GLN A 497     107.175 123.157 -18.394  1.00 60.970          H  
ATOM   7961 2HG  GLN A 497     107.103 121.827 -19.550  1.00 60.970          H  
ATOM   7962 1HE2 GLN A 497     108.645 120.586 -16.418  1.00 60.970          H  
ATOM   7963 2HE2 GLN A 497     107.113 121.241 -16.891  1.00 60.970          H  
ATOM   7964  N   LEU A 498     109.242 124.812 -22.808  1.00 36.450          N  
ATOM   7965  CA  LEU A 498     109.980 125.847 -23.528  1.00 36.530          C  
ATOM   7966  C   LEU A 498     109.164 126.425 -24.705  1.00 36.790          C  
ATOM   7967  O   LEU A 498     109.098 127.649 -24.901  1.00 36.890          O  
ATOM   7968  CB  LEU A 498     111.277 125.230 -24.059  1.00 51.110          C  
ATOM   7969  CG  LEU A 498     112.258 124.684 -22.984  1.00 51.110          C  
ATOM   7970  CD1 LEU A 498     113.390 123.960 -23.679  1.00 51.110          C  
ATOM   7971  CD2 LEU A 498     112.803 125.824 -22.114  1.00 51.110          C  
ATOM   7972  H   LEU A 498     109.340 123.821 -23.061  1.00 43.740          H  
ATOM   7973  HA  LEU A 498     110.194 126.663 -22.847  1.00 43.840          H  
ATOM   7974 1HB  LEU A 498     111.010 124.395 -24.709  1.00 61.330          H  
ATOM   7975 2HB  LEU A 498     111.801 125.976 -24.654  1.00 61.330          H  
ATOM   7976  HG  LEU A 498     111.735 123.963 -22.351  1.00 61.330          H  
ATOM   7977 1HD1 LEU A 498     114.069 123.553 -22.930  1.00 61.330          H  
ATOM   7978 2HD1 LEU A 498     112.979 123.143 -24.276  1.00 61.330          H  
ATOM   7979 3HD1 LEU A 498     113.932 124.648 -24.325  1.00 61.330          H  
ATOM   7980 1HD2 LEU A 498     113.487 125.410 -21.375  1.00 61.330          H  
ATOM   7981 2HD2 LEU A 498     113.334 126.544 -22.737  1.00 61.330          H  
ATOM   7982 3HD2 LEU A 498     111.991 126.325 -21.598  1.00 61.330          H  
ATOM   7983  N   LYS A 499     108.538 125.531 -25.471  1.00 36.950          N  
ATOM   7984  CA  LYS A 499     107.772 125.840 -26.668  1.00 37.320          C  
ATOM   7985  C   LYS A 499     106.574 126.734 -26.440  1.00 37.350          C  
ATOM   7986  O   LYS A 499     106.318 127.616 -27.265  1.00 37.570          O  
ATOM   7987  CB  LYS A 499     107.301 124.550 -27.338  1.00 52.100          C  
ATOM   7988  CG  LYS A 499     106.536 124.723 -28.635  1.00 52.100          C  
ATOM   7989  CD  LYS A 499     106.177 123.363 -29.240  1.00 52.100          C  
ATOM   7990  CE  LYS A 499     105.400 123.528 -30.538  1.00 52.100          C  
ATOM   7991  NZ  LYS A 499     105.022 122.215 -31.144  1.00 52.100          N  
ATOM   7992  H   LYS A 499     108.630 124.551 -25.234  1.00 44.340          H  
ATOM   7993  HA  LYS A 499     108.437 126.358 -27.358  1.00 44.780          H  
ATOM   7994 1HB  LYS A 499     108.161 123.915 -27.539  1.00 62.520          H  
ATOM   7995 2HB  LYS A 499     106.652 124.014 -26.652  1.00 62.520          H  
ATOM   7996 1HG  LYS A 499     105.611 125.271 -28.445  1.00 62.520          H  
ATOM   7997 2HG  LYS A 499     107.137 125.293 -29.344  1.00 62.520          H  
ATOM   7998 1HD  LYS A 499     107.090 122.799 -29.438  1.00 62.520          H  
ATOM   7999 2HD  LYS A 499     105.570 122.796 -28.522  1.00 62.520          H  
ATOM   8000 1HE  LYS A 499     104.494 124.099 -30.339  1.00 62.520          H  
ATOM   8001 2HE  LYS A 499     106.016 124.079 -31.247  1.00 62.520          H  
ATOM   8002 1HZ  LYS A 499     104.514 122.375 -32.004  1.00 62.520          H  
ATOM   8003 2HZ  LYS A 499     105.856 121.680 -31.342  1.00 62.520          H  
ATOM   8004 3HZ  LYS A 499     104.435 121.695 -30.502  1.00 62.520          H  
ATOM   8005  N   GLN A 500     105.790 126.494 -25.379  1.00 37.190          N  
ATOM   8006  CA  GLN A 500     104.617 127.326 -25.211  1.00 37.290          C  
ATOM   8007  C   GLN A 500     104.998 128.795 -24.985  1.00 37.300          C  
ATOM   8008  O   GLN A 500     104.521 129.622 -25.762  1.00 37.500          O  
ATOM   8009  CB  GLN A 500     103.679 126.761 -24.132  1.00 52.170          C  
ATOM   8010  CG  GLN A 500     102.957 125.498 -24.530  1.00 52.170          C  
ATOM   8011  CD  GLN A 500     102.107 124.963 -23.393  1.00 52.170          C  
ATOM   8012  OE1 GLN A 500     101.791 125.707 -22.452  1.00 52.170          O  
ATOM   8013  NE2 GLN A 500     101.742 123.690 -23.463  1.00 52.170          N  
ATOM   8014  H   GLN A 500     105.997 125.741 -24.718  1.00 44.630          H  
ATOM   8015  HA  GLN A 500     104.053 127.288 -26.141  1.00 44.750          H  
ATOM   8016 1HB  GLN A 500     104.229 126.447 -23.269  1.00 62.600          H  
ATOM   8017 2HB  GLN A 500     102.958 127.506 -23.827  1.00 62.600          H  
ATOM   8018 1HG  GLN A 500     102.310 125.706 -25.378  1.00 62.600          H  
ATOM   8019 2HG  GLN A 500     103.695 124.731 -24.796  1.00 62.600          H  
ATOM   8020 1HE2 GLN A 500     101.185 123.286 -22.741  1.00 62.600          H  
ATOM   8021 2HE2 GLN A 500     102.035 123.110 -24.263  1.00 62.600          H  
ATOM   8022  N   PRO A 501     105.886 129.178 -24.017  1.00 37.160          N  
ATOM   8023  CA  PRO A 501     106.408 130.530 -23.861  1.00 37.130          C  
ATOM   8024  C   PRO A 501     106.912 131.090 -25.173  1.00 37.440          C  
ATOM   8025  O   PRO A 501     106.694 132.259 -25.481  1.00 37.740          O  
ATOM   8026  CB  PRO A 501     107.524 130.347 -22.842  1.00 55.700          C  
ATOM   8027  CG  PRO A 501     107.057 129.207 -21.999  1.00 55.700          C  
ATOM   8028  CD  PRO A 501     106.353 128.257 -22.957  1.00 55.700          C  
ATOM   8029  HA  PRO A 501     105.604 131.170 -23.444  1.00 44.560          H  
ATOM   8030 1HB  PRO A 501     108.470 130.105 -23.369  1.00 66.830          H  
ATOM   8031 2HB  PRO A 501     107.695 131.271 -22.280  1.00 66.830          H  
ATOM   8032 1HG  PRO A 501     107.913 128.736 -21.494  1.00 66.830          H  
ATOM   8033 2HG  PRO A 501     106.389 129.579 -21.208  1.00 66.830          H  
ATOM   8034 1HD  PRO A 501     107.044 127.506 -23.319  1.00 66.830          H  
ATOM   8035 2HD  PRO A 501     105.539 127.835 -22.402  1.00 66.830          H  
ATOM   8036  N   GLY A 502     107.551 130.220 -25.973  1.00 37.430          N  
ATOM   8037  CA  GLY A 502     108.051 130.587 -27.281  1.00 37.780          C  
ATOM   8038  C   GLY A 502     106.921 131.169 -28.105  1.00 38.770          C  
ATOM   8039  O   GLY A 502     106.954 132.339 -28.487  1.00 38.620          O  
ATOM   8040  H   GLY A 502     107.765 129.272 -25.645  1.00 44.920          H  
ATOM   8041 1HA  GLY A 502     108.859 131.310 -27.183  1.00 45.340          H  
ATOM   8042 2HA  GLY A 502     108.449 129.697 -27.773  1.00 45.340          H  
ATOM   8043  N   SER A 503     105.915 130.341 -28.369  1.00 39.810          N  
ATOM   8044  CA  SER A 503     104.775 130.749 -29.174  1.00 40.880          C  
ATOM   8045  C   SER A 503     104.045 131.938 -28.552  1.00 40.790          C  
ATOM   8046  O   SER A 503     103.575 132.835 -29.265  1.00 41.230          O  
ATOM   8047  CB  SER A 503     103.805 129.587 -29.329  1.00 56.800          C  
ATOM   8048  OG  SER A 503     104.363 128.537 -30.087  1.00 56.800          O  
ATOM   8049  H   SER A 503     105.960 129.382 -28.003  1.00 47.770          H  
ATOM   8050  HA  SER A 503     105.139 131.039 -30.162  1.00 49.060          H  
ATOM   8051 1HB  SER A 503     103.538 129.216 -28.335  1.00 68.160          H  
ATOM   8052 2HB  SER A 503     102.890 129.938 -29.802  1.00 68.160          H  
ATOM   8053  HG  SER A 503     103.714 127.834 -30.078  1.00 68.160          H  
ATOM   8054  N   HIS A 504     103.970 131.975 -27.217  1.00 40.240          N  
ATOM   8055  CA  HIS A 504     103.252 133.039 -26.545  1.00 40.210          C  
ATOM   8056  C   HIS A 504     103.903 134.390 -26.803  1.00 39.400          C  
ATOM   8057  O   HIS A 504     103.183 135.358 -27.079  1.00 39.630          O  
ATOM   8058  CB  HIS A 504     103.227 132.801 -25.033  1.00 56.310          C  
ATOM   8059  CG  HIS A 504     102.459 131.615 -24.571  1.00 56.310          C  
ATOM   8060  ND1 HIS A 504     102.574 131.125 -23.285  1.00 56.310          N  
ATOM   8061  CD2 HIS A 504     101.572 130.810 -25.200  1.00 56.310          C  
ATOM   8062  CE1 HIS A 504     101.791 130.073 -23.147  1.00 56.310          C  
ATOM   8063  NE2 HIS A 504     101.171 129.862 -24.292  1.00 56.310          N  
ATOM   8064  H   HIS A 504     104.370 131.207 -26.669  1.00 48.290          H  
ATOM   8065  HA  HIS A 504     102.229 133.084 -26.912  1.00 48.250          H  
ATOM   8066 1HB  HIS A 504     104.241 132.720 -24.665  1.00 67.570          H  
ATOM   8067 2HB  HIS A 504     102.775 133.654 -24.563  1.00 67.570          H  
ATOM   8068  HD2 HIS A 504     101.237 130.895 -26.233  1.00 67.570          H  
ATOM   8069  HE1 HIS A 504     101.676 129.477 -22.241  1.00 67.570          H  
ATOM   8070  HE2 HIS A 504     100.508 129.122 -24.475  1.00 67.570          H  
ATOM   8071  N   LEU A 505     105.244 134.472 -26.723  1.00 38.490          N  
ATOM   8072  CA  LEU A 505     105.929 135.735 -27.000  1.00 37.760          C  
ATOM   8073  C   LEU A 505     105.963 136.005 -28.501  1.00 38.410          C  
ATOM   8074  O   LEU A 505     105.911 137.149 -28.932  1.00 38.280          O  
ATOM   8075  CB  LEU A 505     107.323 135.831 -26.333  1.00 53.160          C  
ATOM   8076  CG  LEU A 505     108.496 134.973 -26.854  1.00 53.160          C  
ATOM   8077  CD1 LEU A 505     109.251 135.703 -28.001  1.00 53.160          C  
ATOM   8078  CD2 LEU A 505     109.434 134.682 -25.671  1.00 53.160          C  
ATOM   8079  H   LEU A 505     105.782 133.643 -26.433  1.00 46.190          H  
ATOM   8080  HA  LEU A 505     105.339 136.535 -26.554  1.00 45.310          H  
ATOM   8081 1HB  LEU A 505     107.640 136.873 -26.379  1.00 63.790          H  
ATOM   8082 2HB  LEU A 505     107.200 135.575 -25.284  1.00 63.790          H  
ATOM   8083  HG  LEU A 505     108.119 134.043 -27.241  1.00 63.790          H  
ATOM   8084 1HD1 LEU A 505     110.072 135.073 -28.339  1.00 63.790          H  
ATOM   8085 2HD1 LEU A 505     108.606 135.900 -28.841  1.00 63.790          H  
ATOM   8086 3HD1 LEU A 505     109.644 136.641 -27.636  1.00 63.790          H  
ATOM   8087 1HD2 LEU A 505     110.263 134.061 -26.010  1.00 63.790          H  
ATOM   8088 2HD2 LEU A 505     109.820 135.614 -25.268  1.00 63.790          H  
ATOM   8089 3HD2 LEU A 505     108.881 134.151 -24.891  1.00 63.790          H  
ATOM   8090  N   GLU A 506     105.979 134.978 -29.349  1.00 39.180          N  
ATOM   8091  CA  GLU A 506     105.985 135.294 -30.774  1.00 39.840          C  
ATOM   8092  C   GLU A 506     104.769 136.159 -31.104  1.00 40.520          C  
ATOM   8093  O   GLU A 506     104.873 137.091 -31.901  1.00 40.610          O  
ATOM   8094  CB  GLU A 506     105.996 134.033 -31.639  1.00 55.510          C  
ATOM   8095  CG  GLU A 506     107.322 133.283 -31.668  1.00 55.510          C  
ATOM   8096  CD  GLU A 506     107.215 131.959 -32.363  1.00 55.510          C  
ATOM   8097  OE1 GLU A 506     106.108 131.538 -32.605  1.00 55.510          O  
ATOM   8098  OE2 GLU A 506     108.229 131.373 -32.662  1.00 55.510          O  
ATOM   8099  H   GLU A 506     106.063 134.011 -29.013  1.00 47.020          H  
ATOM   8100  HA  GLU A 506     106.884 135.869 -30.998  1.00 47.810          H  
ATOM   8101 1HB  GLU A 506     105.235 133.348 -31.273  1.00 66.610          H  
ATOM   8102 2HB  GLU A 506     105.733 134.295 -32.662  1.00 66.610          H  
ATOM   8103 1HG  GLU A 506     108.049 133.894 -32.199  1.00 66.610          H  
ATOM   8104 2HG  GLU A 506     107.685 133.144 -30.662  1.00 66.610          H  
ATOM   8105  N   GLU A 507     103.622 135.868 -30.480  1.00 40.990          N  
ATOM   8106  CA  GLU A 507     102.452 136.712 -30.690  1.00 41.660          C  
ATOM   8107  C   GLU A 507     102.418 137.967 -29.775  1.00 41.060          C  
ATOM   8108  O   GLU A 507     102.138 139.069 -30.249  1.00 41.380          O  
ATOM   8109  CB  GLU A 507     101.165 135.906 -30.488  1.00 58.060          C  
ATOM   8110  CG  GLU A 507     100.905 134.831 -31.549  1.00 58.060          C  
ATOM   8111  CD  GLU A 507      99.605 134.085 -31.327  1.00 58.060          C  
ATOM   8112  OE1 GLU A 507      98.965 134.331 -30.331  1.00 58.060          O  
ATOM   8113  OE2 GLU A 507      99.252 133.280 -32.159  1.00 58.060          O  
ATOM   8114  H   GLU A 507     103.578 135.021 -29.900  1.00 49.190          H  
ATOM   8115  HA  GLU A 507     102.471 137.057 -31.722  1.00 49.990          H  
ATOM   8116 1HB  GLU A 507     101.209 135.407 -29.517  1.00 69.670          H  
ATOM   8117 2HB  GLU A 507     100.311 136.582 -30.471  1.00 69.670          H  
ATOM   8118 1HG  GLU A 507     100.882 135.301 -32.531  1.00 69.670          H  
ATOM   8119 2HG  GLU A 507     101.735 134.121 -31.534  1.00 69.670          H  
ATOM   8120  N   ALA A 508     102.677 137.807 -28.462  1.00 40.220          N  
ATOM   8121  CA  ALA A 508     102.579 138.907 -27.486  1.00 39.670          C  
ATOM   8122  C   ALA A 508     103.838 139.778 -27.327  1.00 39.140          C  
ATOM   8123  O   ALA A 508     103.811 140.768 -26.575  1.00 39.040          O  
ATOM   8124  CB  ALA A 508     102.218 138.329 -26.140  1.00 55.760          C  
ATOM   8125  H   ALA A 508     102.907 136.877 -28.104  1.00 48.260          H  
ATOM   8126  HA  ALA A 508     101.772 139.561 -27.815  1.00 47.600          H  
ATOM   8127 1HB  ALA A 508     102.081 139.136 -25.421  1.00 66.910          H  
ATOM   8128 2HB  ALA A 508     101.298 137.756 -26.227  1.00 66.910          H  
ATOM   8129 3HB  ALA A 508     103.020 137.673 -25.827  1.00 66.910          H  
ATOM   8130  N   GLU A 509     104.915 139.396 -28.004  1.00 38.880          N  
ATOM   8131  CA  GLU A 509     106.233 140.017 -27.995  1.00 38.400          C  
ATOM   8132  C   GLU A 509     106.579 140.713 -26.685  1.00 38.710          C  
ATOM   8133  O   GLU A 509     106.756 140.049 -25.655  1.00 38.970          O  
ATOM   8134  CB  GLU A 509     106.350 140.985 -29.181  1.00 53.950          C  
ATOM   8135  CG  GLU A 509     106.344 140.298 -30.555  1.00 53.950          C  
ATOM   8136  CD  GLU A 509     106.442 141.278 -31.701  1.00 53.950          C  
ATOM   8137  OE1 GLU A 509     106.306 142.453 -31.459  1.00 53.950          O  
ATOM   8138  OE2 GLU A 509     106.670 140.858 -32.811  1.00 53.950          O  
ATOM   8139  H   GLU A 509     104.838 138.572 -28.590  1.00 46.660          H  
ATOM   8140  HA  GLU A 509     106.972 139.230 -28.148  1.00 46.080          H  
ATOM   8141 1HB  GLU A 509     105.523 141.697 -29.162  1.00 64.740          H  
ATOM   8142 2HB  GLU A 509     107.287 141.542 -29.117  1.00 64.740          H  
ATOM   8143 1HG  GLU A 509     107.178 139.598 -30.608  1.00 64.740          H  
ATOM   8144 2HG  GLU A 509     105.421 139.719 -30.653  1.00 64.740          H  
ATOM   8145  N   GLU A 510     106.707 142.042 -26.758  1.00 38.730          N  
ATOM   8146  CA  GLU A 510     107.094 142.899 -25.654  1.00 38.970          C  
ATOM   8147  C   GLU A 510     106.123 142.944 -24.488  1.00 39.400          C  
ATOM   8148  O   GLU A 510     106.549 143.134 -23.346  1.00 39.590          O  
ATOM   8149  CB  GLU A 510     107.311 144.325 -26.163  1.00 54.460          C  
ATOM   8150  CG  GLU A 510     108.531 144.492 -27.063  1.00 54.460          C  
ATOM   8151  CD  GLU A 510     108.688 145.897 -27.582  1.00 54.460          C  
ATOM   8152  OE1 GLU A 510     107.807 146.691 -27.359  1.00 54.460          O  
ATOM   8153  OE2 GLU A 510     109.686 146.172 -28.204  1.00 54.460          O  
ATOM   8154  H   GLU A 510     106.523 142.494 -27.641  1.00 46.480          H  
ATOM   8155  HA  GLU A 510     108.049 142.529 -25.278  1.00 46.760          H  
ATOM   8156 1HB  GLU A 510     106.432 144.645 -26.721  1.00 65.350          H  
ATOM   8157 2HB  GLU A 510     107.424 145.000 -25.314  1.00 65.350          H  
ATOM   8158 1HG  GLU A 510     109.422 144.223 -26.496  1.00 65.350          H  
ATOM   8159 2HG  GLU A 510     108.449 143.805 -27.903  1.00 65.350          H  
ATOM   8160  N   GLU A 511     104.812 142.842 -24.744  1.00 39.590          N  
ATOM   8161  CA  GLU A 511     103.885 142.972 -23.631  1.00 40.060          C  
ATOM   8162  C   GLU A 511     104.072 141.813 -22.685  1.00 39.690          C  
ATOM   8163  O   GLU A 511     104.164 141.996 -21.468  1.00 39.760          O  
ATOM   8164  CB  GLU A 511     102.434 143.018 -24.120  1.00 55.900          C  
ATOM   8165  CG  GLU A 511     102.059 144.292 -24.872  1.00 55.900          C  
ATOM   8166  CD  GLU A 511     100.632 144.288 -25.370  1.00 55.900          C  
ATOM   8167  OE1 GLU A 511      99.963 143.296 -25.195  1.00 55.900          O  
ATOM   8168  OE2 GLU A 511     100.217 145.275 -25.927  1.00 55.900          O  
ATOM   8169  H   GLU A 511     104.462 142.624 -25.678  1.00 47.510          H  
ATOM   8170  HA  GLU A 511     104.104 143.893 -23.093  1.00 48.070          H  
ATOM   8171 1HB  GLU A 511     102.256 142.173 -24.790  1.00 67.080          H  
ATOM   8172 2HB  GLU A 511     101.760 142.909 -23.271  1.00 67.080          H  
ATOM   8173 1HG  GLU A 511     102.198 145.143 -24.206  1.00 67.080          H  
ATOM   8174 2HG  GLU A 511     102.736 144.413 -25.716  1.00 67.080          H  
ATOM   8175  N   LEU A 512     104.228 140.626 -23.261  1.00 39.300          N  
ATOM   8176  CA  LEU A 512     104.435 139.450 -22.443  1.00 38.950          C  
ATOM   8177  C   LEU A 512     105.807 139.467 -21.810  1.00 38.420          C  
ATOM   8178  O   LEU A 512     105.940 139.275 -20.601  1.00 38.170          O  
ATOM   8179  CB  LEU A 512     104.263 138.184 -23.251  1.00 54.670          C  
ATOM   8180  CG  LEU A 512     104.489 136.862 -22.518  1.00 54.670          C  
ATOM   8181  CD1 LEU A 512     103.504 136.704 -21.352  1.00 54.670          C  
ATOM   8182  CD2 LEU A 512     104.334 135.761 -23.504  1.00 54.670          C  
ATOM   8183  H   LEU A 512     104.145 140.574 -24.284  1.00 47.160          H  
ATOM   8184  HA  LEU A 512     103.688 139.472 -21.653  1.00 46.740          H  
ATOM   8185 1HB  LEU A 512     103.247 138.168 -23.585  1.00 65.600          H  
ATOM   8186 2HB  LEU A 512     104.925 138.227 -24.122  1.00 65.600          H  
ATOM   8187  HG  LEU A 512     105.494 136.836 -22.115  1.00 65.600          H  
ATOM   8188 1HD1 LEU A 512     103.684 135.753 -20.858  1.00 65.600          H  
ATOM   8189 2HD1 LEU A 512     103.635 137.503 -20.626  1.00 65.600          H  
ATOM   8190 3HD1 LEU A 512     102.484 136.725 -21.732  1.00 65.600          H  
ATOM   8191 1HD2 LEU A 512     104.507 134.803 -23.017  1.00 65.600          H  
ATOM   8192 2HD2 LEU A 512     103.330 135.788 -23.920  1.00 65.600          H  
ATOM   8193 3HD2 LEU A 512     105.052 135.898 -24.285  1.00 65.600          H  
ATOM   8194  N   GLN A 513     106.845 139.768 -22.591  1.00 38.290          N  
ATOM   8195  CA  GLN A 513     108.182 139.746 -22.025  1.00 37.910          C  
ATOM   8196  C   GLN A 513     108.270 140.709 -20.848  1.00 37.650          C  
ATOM   8197  O   GLN A 513     108.919 140.391 -19.846  1.00 37.950          O  
ATOM   8198  CB  GLN A 513     109.202 140.084 -23.107  1.00 53.230          C  
ATOM   8199  CG  GLN A 513     109.374 138.971 -24.147  1.00 53.230          C  
ATOM   8200  CD  GLN A 513     110.199 139.404 -25.334  1.00 53.230          C  
ATOM   8201  OE1 GLN A 513     110.208 140.582 -25.703  1.00 53.230          O  
ATOM   8202  NE2 GLN A 513     110.902 138.465 -25.938  1.00 53.230          N  
ATOM   8203  H   GLN A 513     106.720 139.949 -23.594  1.00 45.950          H  
ATOM   8204  HA  GLN A 513     108.384 138.739 -21.657  1.00 45.490          H  
ATOM   8205 1HB  GLN A 513     108.884 140.985 -23.624  1.00 63.870          H  
ATOM   8206 2HB  GLN A 513     110.168 140.288 -22.651  1.00 63.870          H  
ATOM   8207 1HG  GLN A 513     109.889 138.139 -23.670  1.00 63.870          H  
ATOM   8208 2HG  GLN A 513     108.402 138.640 -24.495  1.00 63.870          H  
ATOM   8209 1HE2 GLN A 513     111.469 138.695 -26.730  1.00 63.870          H  
ATOM   8210 2HE2 GLN A 513     110.877 137.525 -25.602  1.00 63.870          H  
ATOM   8211  N   GLY A 514     107.614 141.871 -20.961  1.00 37.200          N  
ATOM   8212  CA  GLY A 514     107.555 142.843 -19.891  1.00 37.040          C  
ATOM   8213  C   GLY A 514     106.885 142.238 -18.659  1.00 38.140          C  
ATOM   8214  O   GLY A 514     107.490 142.176 -17.584  1.00 38.380          O  
ATOM   8215  H   GLY A 514     107.141 142.109 -21.836  1.00 44.640          H  
ATOM   8216 1HA  GLY A 514     108.560 143.181 -19.644  1.00 44.450          H  
ATOM   8217 2HA  GLY A 514     106.987 143.709 -20.231  1.00 44.450          H  
ATOM   8218  N   ASP A 515     105.659 141.714 -18.816  1.00 38.800          N  
ATOM   8219  CA  ASP A 515     104.946 141.141 -17.676  1.00 39.920          C  
ATOM   8220  C   ASP A 515     105.726 140.024 -16.994  1.00 40.020          C  
ATOM   8221  O   ASP A 515     105.676 139.891 -15.767  1.00 40.760          O  
ATOM   8222  CB  ASP A 515     103.579 140.583 -18.093  1.00 55.440          C  
ATOM   8223  CG  ASP A 515     102.510 141.644 -18.400  1.00 55.440          C  
ATOM   8224  OD1 ASP A 515     102.706 142.797 -18.091  1.00 55.440          O  
ATOM   8225  OD2 ASP A 515     101.481 141.265 -18.915  1.00 55.440          O  
ATOM   8226  H   ASP A 515     105.192 141.765 -19.731  1.00 46.560          H  
ATOM   8227  HA  ASP A 515     104.783 141.935 -16.949  1.00 47.900          H  
ATOM   8228 1HB  ASP A 515     103.717 139.973 -18.992  1.00 66.530          H  
ATOM   8229 2HB  ASP A 515     103.206 139.924 -17.313  1.00 66.530          H  
ATOM   8230  N   GLN A 516     106.438 139.206 -17.771  1.00 39.330          N  
ATOM   8231  CA  GLN A 516     107.224 138.127 -17.186  1.00 39.460          C  
ATOM   8232  C   GLN A 516     108.430 138.676 -16.418  1.00 39.090          C  
ATOM   8233  O   GLN A 516     108.711 138.263 -15.286  1.00 39.490          O  
ATOM   8234  CB  GLN A 516     107.711 137.182 -18.283  1.00 55.190          C  
ATOM   8235  CG  GLN A 516     106.622 136.360 -18.952  1.00 55.190          C  
ATOM   8236  CD  GLN A 516     107.164 135.571 -20.117  1.00 55.190          C  
ATOM   8237  OE1 GLN A 516     108.252 135.871 -20.621  1.00 55.190          O  
ATOM   8238  NE2 GLN A 516     106.426 134.561 -20.547  1.00 55.190          N  
ATOM   8239  H   GLN A 516     106.401 139.336 -18.788  1.00 47.200          H  
ATOM   8240  HA  GLN A 516     106.595 137.576 -16.492  1.00 47.350          H  
ATOM   8241 1HB  GLN A 516     108.201 137.773 -19.060  1.00 66.230          H  
ATOM   8242 2HB  GLN A 516     108.454 136.500 -17.874  1.00 66.230          H  
ATOM   8243 1HG  GLN A 516     106.205 135.666 -18.226  1.00 66.230          H  
ATOM   8244 2HG  GLN A 516     105.849 137.031 -19.315  1.00 66.230          H  
ATOM   8245 1HE2 GLN A 516     106.741 134.005 -21.315  1.00 66.230          H  
ATOM   8246 2HE2 GLN A 516     105.552 134.357 -20.108  1.00 66.230          H  
ATOM   8247  N   ALA A 517     109.126 139.652 -17.008  1.00 38.340          N  
ATOM   8248  CA  ALA A 517     110.294 140.259 -16.384  1.00 37.860          C  
ATOM   8249  C   ALA A 517     109.923 140.903 -15.060  1.00 38.710          C  
ATOM   8250  O   ALA A 517     110.653 140.796 -14.071  1.00 38.750          O  
ATOM   8251  CB  ALA A 517     110.896 141.300 -17.310  1.00 53.200          C  
ATOM   8252  H   ALA A 517     108.870 139.940 -17.958  1.00 46.010          H  
ATOM   8253  HA  ALA A 517     111.026 139.476 -16.195  1.00 45.430          H  
ATOM   8254 1HB  ALA A 517     111.777 141.735 -16.847  1.00 63.840          H  
ATOM   8255 2HB  ALA A 517     111.170 140.826 -18.252  1.00 63.840          H  
ATOM   8256 3HB  ALA A 517     110.158 142.080 -17.500  1.00 63.840          H  
ATOM   8257  N   MET A 518     108.734 141.489 -15.017  1.00 39.480          N  
ATOM   8258  CA  MET A 518     108.249 142.194 -13.847  1.00 40.340          C  
ATOM   8259  C   MET A 518     107.817 141.313 -12.689  1.00 41.170          C  
ATOM   8260  O   MET A 518     107.358 141.834 -11.671  1.00 41.920          O  
ATOM   8261  CB  MET A 518     107.127 143.153 -14.235  1.00 56.130          C  
ATOM   8262  CG  MET A 518     107.593 144.370 -15.054  1.00 56.130          C  
ATOM   8263  SD  MET A 518     108.833 145.369 -14.174  1.00 56.130          S  
ATOM   8264  CE  MET A 518     107.863 146.050 -12.839  1.00 56.130          C  
ATOM   8265  H   MET A 518     108.185 141.523 -15.884  1.00 47.380          H  
ATOM   8266  HA  MET A 518     109.075 142.794 -13.473  1.00 48.410          H  
ATOM   8267 1HB  MET A 518     106.418 142.610 -14.866  1.00 67.360          H  
ATOM   8268 2HB  MET A 518     106.585 143.476 -13.357  1.00 67.360          H  
ATOM   8269 1HG  MET A 518     108.038 144.026 -15.984  1.00 67.360          H  
ATOM   8270 2HG  MET A 518     106.740 145.000 -15.297  1.00 67.360          H  
ATOM   8271 1HE  MET A 518     108.495 146.664 -12.207  1.00 67.360          H  
ATOM   8272 2HE  MET A 518     107.056 146.658 -13.245  1.00 67.360          H  
ATOM   8273 3HE  MET A 518     107.443 145.249 -12.247  1.00 67.360          H  
ATOM   8274  N   GLN A 519     107.974 139.992 -12.797  1.00 41.070          N  
ATOM   8275  CA  GLN A 519     107.619 139.152 -11.668  1.00 41.830          C  
ATOM   8276  C   GLN A 519     108.780 139.030 -10.678  1.00 41.250          C  
ATOM   8277  O   GLN A 519     108.608 138.474  -9.592  1.00 41.830          O  
ATOM   8278  CB  GLN A 519     107.209 137.753 -12.132  1.00 58.260          C  
ATOM   8279  CG  GLN A 519     106.030 137.747 -13.069  1.00 58.260          C  
ATOM   8280  CD  GLN A 519     104.809 138.396 -12.488  1.00 58.260          C  
ATOM   8281  OE1 GLN A 519     104.331 138.026 -11.410  1.00 58.260          O  
ATOM   8282  NE2 GLN A 519     104.295 139.390 -13.204  1.00 58.260          N  
ATOM   8283  H   GLN A 519     108.325 139.562 -13.664  1.00 49.280          H  
ATOM   8284  HA  GLN A 519     106.780 139.608 -11.146  1.00 50.200          H  
ATOM   8285 1HB  GLN A 519     108.049 137.291 -12.654  1.00 69.910          H  
ATOM   8286 2HB  GLN A 519     106.972 137.133 -11.269  1.00 69.910          H  
ATOM   8287 1HG  GLN A 519     106.307 138.293 -13.962  1.00 69.910          H  
ATOM   8288 2HG  GLN A 519     105.786 136.719 -13.326  1.00 69.910          H  
ATOM   8289 1HE2 GLN A 519     103.484 139.878 -12.882  1.00 69.910          H  
ATOM   8290 2HE2 GLN A 519     104.744 139.659 -14.093  1.00 69.910          H  
ATOM   8291  N   GLU A 520     109.965 139.546 -11.038  1.00 40.140          N  
ATOM   8292  CA  GLU A 520     111.131 139.472 -10.153  1.00 39.500          C  
ATOM   8293  C   GLU A 520     111.898 140.791 -10.164  1.00 39.370          C  
ATOM   8294  O   GLU A 520     111.995 141.442 -11.198  1.00 39.020          O  
ATOM   8295  CB  GLU A 520     112.072 138.329 -10.573  1.00 55.560          C  
ATOM   8296  CG  GLU A 520     111.477 136.909 -10.473  1.00 55.560          C  
ATOM   8297  CD  GLU A 520     112.467 135.812 -10.843  1.00 55.560          C  
ATOM   8298  OE1 GLU A 520     113.570 136.136 -11.213  1.00 55.560          O  
ATOM   8299  OE2 GLU A 520     112.114 134.658 -10.749  1.00 55.560          O  
ATOM   8300  H   GLU A 520     110.062 140.000 -11.956  1.00 48.170          H  
ATOM   8301  HA  GLU A 520     110.789 139.286  -9.136  1.00 47.400          H  
ATOM   8302 1HB  GLU A 520     112.379 138.486 -11.607  1.00 66.670          H  
ATOM   8303 2HB  GLU A 520     112.975 138.362  -9.960  1.00 66.670          H  
ATOM   8304 1HG  GLU A 520     111.122 136.747  -9.456  1.00 66.670          H  
ATOM   8305 2HG  GLU A 520     110.621 136.843 -11.141  1.00 66.670          H  
ATOM   8306  N   ASP A 521     112.455 141.195  -9.016  1.00 39.680          N  
ATOM   8307  CA  ASP A 521     113.285 142.403  -8.960  1.00 39.580          C  
ATOM   8308  C   ASP A 521     112.598 143.605  -9.613  1.00 39.990          C  
ATOM   8309  O   ASP A 521     113.210 144.344 -10.381  1.00 39.890          O  
ATOM   8310  CB  ASP A 521     114.649 142.144  -9.598  1.00 55.450          C  
ATOM   8311  CG  ASP A 521     115.443 141.080  -8.830  1.00 55.450          C  
ATOM   8312  OD1 ASP A 521     115.248 140.964  -7.633  1.00 55.450          O  
ATOM   8313  OD2 ASP A 521     116.242 140.402  -9.435  1.00 55.450          O  
ATOM   8314  H   ASP A 521     112.352 140.630  -8.182  1.00 47.620          H  
ATOM   8315  HA  ASP A 521     113.456 142.648  -7.910  1.00 47.500          H  
ATOM   8316 1HB  ASP A 521     114.516 141.814 -10.633  1.00 66.540          H  
ATOM   8317 2HB  ASP A 521     115.224 143.068  -9.622  1.00 66.540          H  
ATOM   8318  N   ARG A 522     111.316 143.783  -9.298  1.00 40.480          N  
ATOM   8319  CA  ARG A 522     110.478 144.839  -9.855  1.00 40.920          C  
ATOM   8320  C   ARG A 522     110.670 146.248  -9.281  1.00 40.130          C  
ATOM   8321  O   ARG A 522     110.450 147.241  -9.975  1.00 40.110          O  
ATOM   8322  CB  ARG A 522     109.020 144.438  -9.692  1.00 57.110          C  
ATOM   8323  CG  ARG A 522     108.499 144.360  -8.254  1.00 57.110          C  
ATOM   8324  CD  ARG A 522     107.112 143.826  -8.209  1.00 57.110          C  
ATOM   8325  NE  ARG A 522     106.594 143.772  -6.834  1.00 57.110          N  
ATOM   8326  CZ  ARG A 522     105.389 143.270  -6.469  1.00 57.110          C  
ATOM   8327  NH1 ARG A 522     104.567 142.776  -7.375  1.00 57.110          N  
ATOM   8328  NH2 ARG A 522     105.035 143.276  -5.193  1.00 57.110          N  
ATOM   8329  H   ARG A 522     110.906 143.113  -8.667  1.00 48.580          H  
ATOM   8330  HA  ARG A 522     110.689 144.882 -10.927  1.00 49.100          H  
ATOM   8331 1HB  ARG A 522     108.403 145.161 -10.187  1.00 68.530          H  
ATOM   8332 2HB  ARG A 522     108.850 143.471 -10.176  1.00 68.530          H  
ATOM   8333 1HG  ARG A 522     109.134 143.714  -7.656  1.00 68.530          H  
ATOM   8334 2HG  ARG A 522     108.471 145.357  -7.815  1.00 68.530          H  
ATOM   8335 1HD  ARG A 522     106.460 144.471  -8.799  1.00 68.530          H  
ATOM   8336 2HD  ARG A 522     107.104 142.814  -8.625  1.00 68.530          H  
ATOM   8337  HE  ARG A 522     107.184 144.139  -6.101  1.00 68.530          H  
ATOM   8338 1HH1 ARG A 522     104.829 142.767  -8.351  1.00 68.530          H  
ATOM   8339 2HH1 ARG A 522     103.671 142.403  -7.095  1.00 68.530          H  
ATOM   8340 1HH2 ARG A 522     105.661 143.654  -4.495  1.00 68.530          H  
ATOM   8341 2HH2 ARG A 522     104.139 142.903  -4.912  1.00 68.530          H  
ATOM   8342  N   ALA A 523     111.096 146.377  -8.021  1.00 39.470          N  
ATOM   8343  CA  ALA A 523     111.150 147.715  -7.416  1.00 38.740          C  
ATOM   8344  C   ALA A 523     112.030 148.742  -8.176  1.00 37.970          C  
ATOM   8345  O   ALA A 523     111.611 149.903  -8.278  1.00 37.790          O  
ATOM   8346  CB  ALA A 523     111.603 147.621  -5.961  1.00 54.530          C  
ATOM   8347  H   ALA A 523     111.314 145.555  -7.474  1.00 47.360          H  
ATOM   8348  HA  ALA A 523     110.132 148.104  -7.416  1.00 46.490          H  
ATOM   8349 1HB  ALA A 523     111.560 148.615  -5.514  1.00 65.430          H  
ATOM   8350 2HB  ALA A 523     110.930 146.954  -5.422  1.00 65.430          H  
ATOM   8351 3HB  ALA A 523     112.604 147.248  -5.866  1.00 65.430          H  
ATOM   8352  N   PRO A 524     113.201 148.384  -8.768  1.00 37.540          N  
ATOM   8353  CA  PRO A 524     114.075 149.271  -9.523  1.00 36.880          C  
ATOM   8354  C   PRO A 524     113.394 149.893 -10.741  1.00 37.460          C  
ATOM   8355  O   PRO A 524     113.893 150.881 -11.283  1.00 36.970          O  
ATOM   8356  CB  PRO A 524     115.225 148.346  -9.945  1.00 55.320          C  
ATOM   8357  CG  PRO A 524     115.230 147.260  -8.918  1.00 55.320          C  
ATOM   8358  CD  PRO A 524     113.788 147.037  -8.606  1.00 55.320          C  
ATOM   8359  HA  PRO A 524     114.445 150.054  -8.852  1.00 44.260          H  
ATOM   8360 1HB  PRO A 524     115.041 147.959 -10.960  1.00 66.380          H  
ATOM   8361 2HB  PRO A 524     116.170 148.912  -9.986  1.00 66.380          H  
ATOM   8362 1HG  PRO A 524     115.714 146.356  -9.324  1.00 66.380          H  
ATOM   8363 2HG  PRO A 524     115.811 147.567  -8.038  1.00 66.380          H  
ATOM   8364 1HD  PRO A 524     113.404 146.392  -9.357  1.00 66.380          H  
ATOM   8365 2HD  PRO A 524     113.704 146.630  -7.613  1.00 66.380          H  
ATOM   8366  N   SER A 525     112.267 149.325 -11.197  1.00 38.530          N  
ATOM   8367  CA  SER A 525     111.552 149.860 -12.352  1.00 39.140          C  
ATOM   8368  C   SER A 525     110.997 151.253 -12.061  1.00 38.980          C  
ATOM   8369  O   SER A 525     110.661 152.010 -12.975  1.00 39.310          O  
ATOM   8370  CB  SER A 525     110.407 148.949 -12.723  1.00 54.550          C  
ATOM   8371  OG  SER A 525     109.412 148.982 -11.737  1.00 54.550          O  
ATOM   8372  H   SER A 525     111.844 148.520 -10.733  1.00 46.240          H  
ATOM   8373  HA  SER A 525     112.246 149.926 -13.190  1.00 46.970          H  
ATOM   8374 1HB  SER A 525     109.989 149.261 -13.677  1.00 65.460          H  
ATOM   8375 2HB  SER A 525     110.772 147.928 -12.838  1.00 65.460          H  
ATOM   8376  HG  SER A 525     109.724 148.392 -11.019  1.00 65.460          H  
ATOM   8377  N   SER A 526     110.935 151.605 -10.776  1.00 38.480          N  
ATOM   8378  CA  SER A 526     110.458 152.894 -10.315  1.00 38.310          C  
ATOM   8379  C   SER A 526     111.537 153.974 -10.415  1.00 36.860          C  
ATOM   8380  O   SER A 526     111.228 155.163 -10.251  1.00 36.190          O  
ATOM   8381  CB  SER A 526     109.975 152.795  -8.879  1.00 53.700          C  
ATOM   8382  OG  SER A 526     111.045 152.561  -7.986  1.00 53.700          O  
ATOM   8383  H   SER A 526     111.210 150.923 -10.066  1.00 46.180          H  
ATOM   8384  HA  SER A 526     109.617 153.190 -10.942  1.00 45.970          H  
ATOM   8385 1HB  SER A 526     109.468 153.721  -8.613  1.00 64.440          H  
ATOM   8386 2HB  SER A 526     109.248 151.989  -8.795  1.00 64.440          H  
ATOM   8387  HG  SER A 526     111.218 151.589  -8.012  1.00 64.440          H  
ATOM   8388  N   GLY A 527     112.776 153.567 -10.748  1.00 36.410          N  
ATOM   8389  CA  GLY A 527     113.974 154.406 -10.816  1.00 35.050          C  
ATOM   8390  C   GLY A 527     113.868 155.602 -11.747  1.00 34.540          C  
ATOM   8391  O   GLY A 527     114.682 156.519 -11.667  1.00 33.470          O  
ATOM   8392  H   GLY A 527     112.929 152.572 -10.927  1.00 43.690          H  
ATOM   8393 1HA  GLY A 527     114.234 154.750  -9.816  1.00 42.060          H  
ATOM   8394 2HA  GLY A 527     114.804 153.781 -11.143  1.00 42.060          H  
ATOM   8395  N   ASN A 528     112.874 155.605 -12.628  1.00 35.270          N  
ATOM   8396  CA  ASN A 528     112.658 156.724 -13.524  1.00 34.870          C  
ATOM   8397  C   ASN A 528     112.244 157.976 -12.736  1.00 34.140          C  
ATOM   8398  O   ASN A 528     112.500 159.098 -13.180  1.00 33.760          O  
ATOM   8399  CB  ASN A 528     111.617 156.372 -14.559  1.00 48.980          C  
ATOM   8400  CG  ASN A 528     112.134 155.404 -15.580  1.00 48.980          C  
ATOM   8401  OD1 ASN A 528     113.344 155.285 -15.812  1.00 48.980          O  
ATOM   8402  ND2 ASN A 528     111.233 154.698 -16.202  1.00 48.980          N  
ATOM   8403  H   ASN A 528     112.254 154.807 -12.648  1.00 42.320          H  
ATOM   8404  HA  ASN A 528     113.597 156.954 -14.030  1.00 41.840          H  
ATOM   8405 1HB  ASN A 528     110.748 155.934 -14.063  1.00 58.770          H  
ATOM   8406 2HB  ASN A 528     111.285 157.278 -15.064  1.00 58.770          H  
ATOM   8407 1HD2 ASN A 528     111.511 154.029 -16.891  1.00 58.770          H  
ATOM   8408 2HD2 ASN A 528     110.263 154.816 -15.988  1.00 58.770          H  
ATOM   8409  N   SER A 529     111.585 157.792 -11.574  1.00 33.980          N  
ATOM   8410  CA  SER A 529     111.165 158.920 -10.748  1.00 33.320          C  
ATOM   8411  C   SER A 529     111.701 158.789  -9.317  1.00 33.250          C  
ATOM   8412  O   SER A 529     111.803 159.785  -8.579  1.00 32.690          O  
ATOM   8413  CB  SER A 529     109.653 159.006 -10.700  1.00 46.910          C  
ATOM   8414  OG  SER A 529     109.108 157.894 -10.037  1.00 46.910          O  
ATOM   8415  H   SER A 529     111.355 156.858 -11.234  1.00 40.780          H  
ATOM   8416  HA  SER A 529     111.563 159.839 -11.179  1.00 39.980          H  
ATOM   8417 1HB  SER A 529     109.353 159.922 -10.194  1.00 56.290          H  
ATOM   8418 2HB  SER A 529     109.268 159.050 -11.716  1.00 56.290          H  
ATOM   8419  HG  SER A 529     108.156 157.963 -10.141  1.00 56.290          H  
ATOM   8420  N   THR A 530     112.114 157.576  -8.927  1.00 33.890          N  
ATOM   8421  CA  THR A 530     112.554 157.324  -7.563  1.00 34.010          C  
ATOM   8422  C   THR A 530     113.971 157.834  -7.365  1.00 33.630          C  
ATOM   8423  O   THR A 530     114.946 157.079  -7.373  1.00 33.280          O  
ATOM   8424  CB  THR A 530     112.520 155.812  -7.202  1.00 47.570          C  
ATOM   8425  OG1 THR A 530     111.200 155.284  -7.389  1.00 47.570          O  
ATOM   8426  CG2 THR A 530     112.895 155.613  -5.728  1.00 47.570          C  
ATOM   8427  H   THR A 530     112.012 156.778  -9.549  1.00 40.670          H  
ATOM   8428  HA  THR A 530     111.898 157.861  -6.878  1.00 40.810          H  
ATOM   8429  HB  THR A 530     113.210 155.272  -7.831  1.00 57.080          H  
ATOM   8430  HG1 THR A 530     111.217 154.305  -7.306  1.00 57.080          H  
ATOM   8431 1HG2 THR A 530     112.855 154.552  -5.496  1.00 57.080          H  
ATOM   8432 2HG2 THR A 530     113.894 155.979  -5.513  1.00 57.080          H  
ATOM   8433 3HG2 THR A 530     112.184 156.147  -5.101  1.00 57.080          H  
ATOM   8434  N   ARG A 531     114.072 159.137  -7.166  1.00 33.750          N  
ATOM   8435  CA  ARG A 531     115.352 159.784  -6.966  1.00 33.430          C  
ATOM   8436  C   ARG A 531     116.015 159.102  -5.773  1.00 33.070          C  
ATOM   8437  O   ARG A 531     115.360 158.876  -4.748  1.00 33.590          O  
ATOM   8438  CB  ARG A 531     115.169 161.277  -6.722  1.00 46.930          C  
ATOM   8439  CG  ARG A 531     116.456 162.088  -6.631  1.00 46.930          C  
ATOM   8440  CD  ARG A 531     116.192 163.528  -6.407  1.00 46.930          C  
ATOM   8441  NE  ARG A 531     117.431 164.277  -6.274  1.00 46.930          N  
ATOM   8442  CZ  ARG A 531     118.131 164.842  -7.289  1.00 46.930          C  
ATOM   8443  NH1 ARG A 531     117.712 164.753  -8.542  1.00 46.930          N  
ATOM   8444  NH2 ARG A 531     119.252 165.492  -7.018  1.00 46.930          N  
ATOM   8445  H   ARG A 531     113.201 159.667  -7.240  1.00 40.500          H  
ATOM   8446  HA  ARG A 531     115.970 159.639  -7.853  1.00 40.120          H  
ATOM   8447 1HB  ARG A 531     114.566 161.698  -7.527  1.00 56.320          H  
ATOM   8448 2HB  ARG A 531     114.620 161.425  -5.792  1.00 56.320          H  
ATOM   8449 1HG  ARG A 531     117.058 161.743  -5.798  1.00 56.320          H  
ATOM   8450 2HG  ARG A 531     117.024 161.978  -7.553  1.00 56.320          H  
ATOM   8451 1HD  ARG A 531     115.606 163.945  -7.222  1.00 56.320          H  
ATOM   8452 2HD  ARG A 531     115.639 163.638  -5.473  1.00 56.320          H  
ATOM   8453  HE  ARG A 531     117.811 164.371  -5.312  1.00 56.320          H  
ATOM   8454 1HH1 ARG A 531     116.862 164.261  -8.761  1.00 56.320          H  
ATOM   8455 2HH1 ARG A 531     118.247 165.180  -9.286  1.00 56.320          H  
ATOM   8456 1HH2 ARG A 531     119.578 165.562  -6.055  1.00 56.320          H  
ATOM   8457 2HH2 ARG A 531     119.784 165.917  -7.758  1.00 56.320          H  
ATOM   8458  N   SER A 532     117.322 158.827  -5.882  1.00 32.180          N  
ATOM   8459  CA  SER A 532     118.101 158.109  -4.863  1.00 31.770          C  
ATOM   8460  C   SER A 532     118.143 158.776  -3.493  1.00 31.350          C  
ATOM   8461  O   SER A 532     118.398 158.126  -2.478  1.00 31.610          O  
ATOM   8462  CB  SER A 532     119.517 157.925  -5.363  1.00 44.640          C  
ATOM   8463  OG  SER A 532     120.164 159.161  -5.472  1.00 44.640          O  
ATOM   8464  H   SER A 532     117.799 159.074  -6.738  1.00 38.620          H  
ATOM   8465  HA  SER A 532     117.650 157.122  -4.741  1.00 38.120          H  
ATOM   8466 1HB  SER A 532     120.067 157.283  -4.675  1.00 53.570          H  
ATOM   8467 2HB  SER A 532     119.501 157.431  -6.333  1.00 53.570          H  
ATOM   8468  HG  SER A 532     121.049 158.974  -5.798  1.00 53.570          H  
ATOM   8469  N   ASP A 533     117.829 160.061  -3.446  1.00 30.790          N  
ATOM   8470  CA  ASP A 533     117.770 160.820  -2.204  1.00 30.430          C  
ATOM   8471  C   ASP A 533     116.704 160.231  -1.279  1.00 31.610          C  
ATOM   8472  O   ASP A 533     116.766 160.375  -0.058  1.00 31.630          O  
ATOM   8473  CB  ASP A 533     117.435 162.290  -2.466  1.00 42.750          C  
ATOM   8474  CG  ASP A 533     118.571 163.106  -3.099  1.00 42.750          C  
ATOM   8475  OD1 ASP A 533     119.686 162.658  -3.130  1.00 42.750          O  
ATOM   8476  OD2 ASP A 533     118.288 164.191  -3.563  1.00 42.750          O  
ATOM   8477  H   ASP A 533     117.649 160.518  -4.323  1.00 36.950          H  
ATOM   8478  HA  ASP A 533     118.739 160.757  -1.708  1.00 36.520          H  
ATOM   8479 1HB  ASP A 533     116.566 162.342  -3.122  1.00 51.300          H  
ATOM   8480 2HB  ASP A 533     117.153 162.764  -1.526  1.00 51.300          H  
ATOM   8481  N   SER A 534     115.706 159.564  -1.867  1.00 32.650          N  
ATOM   8482  CA  SER A 534     114.599 158.971  -1.133  1.00 33.820          C  
ATOM   8483  C   SER A 534     115.038 157.796  -0.262  1.00 34.350          C  
ATOM   8484  O   SER A 534     114.304 157.379   0.636  1.00 34.970          O  
ATOM   8485  CB  SER A 534     113.510 158.527  -2.094  1.00 46.880          C  
ATOM   8486  OG  SER A 534     113.938 157.464  -2.897  1.00 46.880          O  
ATOM   8487  H   SER A 534     115.714 159.436  -2.880  1.00 39.180          H  
ATOM   8488  HA  SER A 534     114.181 159.736  -0.479  1.00 40.580          H  
ATOM   8489 1HB  SER A 534     112.636 158.222  -1.524  1.00 56.260          H  
ATOM   8490 2HB  SER A 534     113.216 159.364  -2.726  1.00 56.260          H  
ATOM   8491  HG  SER A 534     114.461 157.869  -3.621  1.00 56.260          H  
ATOM   8492  N   SER A 535     116.237 157.259  -0.515  1.00 34.120          N  
ATOM   8493  CA  SER A 535     116.771 156.151   0.259  1.00 34.570          C  
ATOM   8494  C   SER A 535     117.605 156.650   1.438  1.00 33.860          C  
ATOM   8495  O   SER A 535     118.143 155.849   2.209  1.00 34.240          O  
ATOM   8496  CB  SER A 535     117.627 155.248  -0.615  1.00 48.220          C  
ATOM   8497  OG  SER A 535     116.870 154.626  -1.626  1.00 48.220          O  
ATOM   8498  H   SER A 535     116.819 157.633  -1.266  1.00 40.940          H  
ATOM   8499  HA  SER A 535     115.936 155.569   0.650  1.00 41.480          H  
ATOM   8500 1HB  SER A 535     118.422 155.841  -1.069  1.00 57.860          H  
ATOM   8501 2HB  SER A 535     118.102 154.489   0.004  1.00 57.860          H  
ATOM   8502  HG  SER A 535     117.485 154.072  -2.110  1.00 57.860          H  
ATOM   8503  N   ALA A 536     117.768 157.971   1.558  1.00 32.850          N  
ATOM   8504  CA  ALA A 536     118.573 158.545   2.622  1.00 32.110          C  
ATOM   8505  C   ALA A 536     117.992 158.215   3.986  1.00 32.680          C  
ATOM   8506  O   ALA A 536     116.778 158.231   4.184  1.00 32.970          O  
ATOM   8507  CB  ALA A 536     118.665 160.049   2.453  1.00 45.250          C  
ATOM   8508  H   ALA A 536     117.305 158.611   0.908  1.00 39.420          H  
ATOM   8509  HA  ALA A 536     119.572 158.114   2.563  1.00 38.530          H  
ATOM   8510 1HB  ALA A 536     119.288 160.469   3.244  1.00 54.300          H  
ATOM   8511 2HB  ALA A 536     119.100 160.279   1.478  1.00 54.300          H  
ATOM   8512 3HB  ALA A 536     117.664 160.477   2.510  1.00 54.300          H  
ATOM   8513  N   CYS A 537     118.869 157.990   4.957  1.00 32.860          N  
ATOM   8514  CA  CYS A 537     118.429 157.721   6.315  1.00 33.420          C  
ATOM   8515  C   CYS A 537     117.636 158.883   6.898  1.00 34.060          C  
ATOM   8516  O   CYS A 537     118.086 160.031   6.898  1.00 34.220          O  
ATOM   8517  CB  CYS A 537     119.616 157.408   7.219  1.00 46.560          C  
ATOM   8518  SG  CYS A 537     119.157 157.064   8.922  1.00 46.560          S  
ATOM   8519  H   CYS A 537     119.854 157.986   4.736  1.00 39.430          H  
ATOM   8520  HA  CYS A 537     117.783 156.842   6.291  1.00 40.100          H  
ATOM   8521 1HB  CYS A 537     120.140 156.535   6.832  1.00 55.880          H  
ATOM   8522 2HB  CYS A 537     120.308 158.227   7.213  1.00 55.880          H  
ATOM   8523  HG  CYS A 537     120.395 156.857   9.361  1.00 55.880          H  
ATOM   8524  N   VAL A 538     116.471 158.563   7.450  1.00 34.470          N  
ATOM   8525  CA  VAL A 538     115.561 159.539   8.045  1.00 35.160          C  
ATOM   8526  C   VAL A 538     116.186 160.319   9.209  1.00 35.640          C  
ATOM   8527  O   VAL A 538     115.761 161.438   9.514  1.00 35.360          O  
ATOM   8528  CB  VAL A 538     114.262 158.822   8.492  1.00 48.950          C  
ATOM   8529  CG1 VAL A 538     114.513 157.931   9.725  1.00 48.950          C  
ATOM   8530  CG2 VAL A 538     113.172 159.852   8.784  1.00 48.950          C  
ATOM   8531  H   VAL A 538     116.190 157.594   7.399  1.00 41.360          H  
ATOM   8532  HA  VAL A 538     115.292 160.252   7.265  1.00 42.190          H  
ATOM   8533  HB  VAL A 538     113.936 158.171   7.681  1.00 58.740          H  
ATOM   8534 1HG1 VAL A 538     113.589 157.420   9.993  1.00 58.740          H  
ATOM   8535 2HG1 VAL A 538     115.278 157.190   9.506  1.00 58.740          H  
ATOM   8536 3HG1 VAL A 538     114.831 158.533  10.577  1.00 58.740          H  
ATOM   8537 1HG2 VAL A 538     112.257 159.337   9.065  1.00 58.740          H  
ATOM   8538 2HG2 VAL A 538     113.477 160.505   9.600  1.00 58.740          H  
ATOM   8539 3HG2 VAL A 538     112.991 160.452   7.892  1.00 58.740          H  
ATOM   8540  N   ASP A 539     117.165 159.704   9.866  1.00 36.350          N  
ATOM   8541  CA  ASP A 539     117.861 160.279  11.002  1.00 36.860          C  
ATOM   8542  C   ASP A 539     119.180 160.944  10.614  1.00 36.080          C  
ATOM   8543  O   ASP A 539     119.959 161.354  11.484  1.00 36.120          O  
ATOM   8544  CB  ASP A 539     118.143 159.200  12.049  1.00 51.400          C  
ATOM   8545  CG  ASP A 539     116.885 158.621  12.691  1.00 51.400          C  
ATOM   8546  OD1 ASP A 539     115.961 159.352  12.961  1.00 51.400          O  
ATOM   8547  OD2 ASP A 539     116.859 157.430  12.891  1.00 51.400          O  
ATOM   8548  H   ASP A 539     117.434 158.784   9.545  1.00 43.620          H  
ATOM   8549  HA  ASP A 539     117.217 161.036  11.449  1.00 44.230          H  
ATOM   8550 1HB  ASP A 539     118.703 158.391  11.595  1.00 61.680          H  
ATOM   8551 2HB  ASP A 539     118.767 159.621  12.837  1.00 61.680          H  
ATOM   8552  N   ASP A 540     119.466 161.081   9.318  1.00 35.340          N  
ATOM   8553  CA  ASP A 540     120.716 161.714   8.925  1.00 34.620          C  
ATOM   8554  C   ASP A 540     120.571 163.210   8.998  1.00 33.700          C  
ATOM   8555  O   ASP A 540     120.428 163.888   7.976  1.00 33.230          O  
ATOM   8556  CB  ASP A 540     121.141 161.322   7.507  1.00 48.760          C  
ATOM   8557  CG  ASP A 540     122.526 161.878   7.117  1.00 48.760          C  
ATOM   8558  OD1 ASP A 540     123.163 162.503   7.961  1.00 48.760          O  
ATOM   8559  OD2 ASP A 540     122.928 161.709   5.984  1.00 48.760          O  
ATOM   8560  H   ASP A 540     118.824 160.756   8.590  1.00 42.410          H  
ATOM   8561  HA  ASP A 540     121.499 161.408   9.620  1.00 41.540          H  
ATOM   8562 1HB  ASP A 540     121.176 160.252   7.434  1.00 58.510          H  
ATOM   8563 2HB  ASP A 540     120.391 161.672   6.792  1.00 58.510          H  
ATOM   8564  N   THR A 541     120.628 163.720  10.219  1.00 33.440          N  
ATOM   8565  CA  THR A 541     120.401 165.126  10.472  1.00 32.610          C  
ATOM   8566  C   THR A 541     121.468 166.002   9.847  1.00 32.060          C  
ATOM   8567  O   THR A 541     121.165 167.125   9.440  1.00 31.510          O  
ATOM   8568  CB  THR A 541     120.305 165.388  11.981  1.00 45.990          C  
ATOM   8569  OG1 THR A 541     121.517 164.949  12.614  1.00 45.990          O  
ATOM   8570  CG2 THR A 541     119.111 164.624  12.551  1.00 45.990          C  
ATOM   8571  H   THR A 541     120.750 163.059  10.990  1.00 40.130          H  
ATOM   8572  HA  THR A 541     119.445 165.398  10.030  1.00 39.130          H  
ATOM   8573  HB  THR A 541     120.175 166.454  12.158  1.00 55.180          H  
ATOM   8574  HG1 THR A 541     121.503 165.204  13.542  1.00 55.180          H  
ATOM   8575 1HG2 THR A 541     119.038 164.810  13.621  1.00 55.180          H  
ATOM   8576 2HG2 THR A 541     118.200 164.964  12.056  1.00 55.180          H  
ATOM   8577 3HG2 THR A 541     119.230 163.564  12.382  1.00 55.180          H  
ATOM   8578  N   LEU A 542     122.702 165.501   9.741  1.00 32.200          N  
ATOM   8579  CA  LEU A 542     123.757 166.298   9.135  1.00 31.690          C  
ATOM   8580  C   LEU A 542     123.540 166.375   7.635  1.00 31.650          C  
ATOM   8581  O   LEU A 542     123.676 167.451   7.035  1.00 31.070          O  
ATOM   8582  CB  LEU A 542     125.133 165.677   9.417  1.00 44.570          C  
ATOM   8583  CG  LEU A 542     125.622 165.687  10.895  1.00 44.570          C  
ATOM   8584  CD1 LEU A 542     126.896 164.857  10.994  1.00 44.570          C  
ATOM   8585  CD2 LEU A 542     125.890 167.122  11.365  1.00 44.570          C  
ATOM   8586  H   LEU A 542     122.896 164.576  10.108  1.00 38.640          H  
ATOM   8587  HA  LEU A 542     123.708 167.308   9.531  1.00 38.030          H  
ATOM   8588 1HB  LEU A 542     125.105 164.636   9.085  1.00 53.480          H  
ATOM   8589 2HB  LEU A 542     125.874 166.202   8.816  1.00 53.480          H  
ATOM   8590  HG  LEU A 542     124.863 165.232  11.533  1.00 53.480          H  
ATOM   8591 1HD1 LEU A 542     127.242 164.843  12.028  1.00 53.480          H  
ATOM   8592 2HD1 LEU A 542     126.692 163.836  10.668  1.00 53.480          H  
ATOM   8593 3HD1 LEU A 542     127.669 165.293  10.361  1.00 53.480          H  
ATOM   8594 1HD2 LEU A 542     126.238 167.102  12.398  1.00 53.480          H  
ATOM   8595 2HD2 LEU A 542     126.655 167.576  10.735  1.00 53.480          H  
ATOM   8596 3HD2 LEU A 542     124.983 167.715  11.313  1.00 53.480          H  
ATOM   8597  N   GLY A 543     123.174 165.243   7.023  1.00 32.280          N  
ATOM   8598  CA  GLY A 543     122.912 165.209   5.594  1.00 32.340          C  
ATOM   8599  C   GLY A 543     121.746 166.121   5.234  1.00 31.880          C  
ATOM   8600  O   GLY A 543     121.783 166.811   4.207  1.00 31.490          O  
ATOM   8601  H   GLY A 543     123.120 164.356   7.548  1.00 38.740          H  
ATOM   8602 1HA  GLY A 543     123.806 165.509   5.051  1.00 38.810          H  
ATOM   8603 2HA  GLY A 543     122.684 164.183   5.298  1.00 38.810          H  
ATOM   8604  N   GLN A 544     120.727 166.150   6.103  1.00 31.920          N  
ATOM   8605  CA  GLN A 544     119.540 166.968   5.913  1.00 31.520          C  
ATOM   8606  C   GLN A 544     119.866 168.452   5.992  1.00 30.690          C  
ATOM   8607  O   GLN A 544     119.402 169.216   5.145  1.00 30.270          O  
ATOM   8608  CB  GLN A 544     118.503 166.559   6.949  1.00 44.290          C  
ATOM   8609  CG  GLN A 544     117.930 165.170   6.685  1.00 44.290          C  
ATOM   8610  CD  GLN A 544     117.199 164.585   7.876  1.00 44.290          C  
ATOM   8611  OE1 GLN A 544     117.138 165.200   8.947  1.00 44.290          O  
ATOM   8612  NE2 GLN A 544     116.676 163.385   7.699  1.00 44.290          N  
ATOM   8613  H   GLN A 544     120.772 165.526   6.916  1.00 38.300          H  
ATOM   8614  HA  GLN A 544     119.137 166.763   4.923  1.00 37.820          H  
ATOM   8615 1HB  GLN A 544     118.960 166.561   7.933  1.00 53.150          H  
ATOM   8616 2HB  GLN A 544     117.687 167.280   6.960  1.00 53.150          H  
ATOM   8617 1HG  GLN A 544     117.210 165.259   5.873  1.00 53.150          H  
ATOM   8618 2HG  GLN A 544     118.720 164.491   6.387  1.00 53.150          H  
ATOM   8619 1HE2 GLN A 544     116.193 162.905   8.464  1.00 53.150          H  
ATOM   8620 2HE2 GLN A 544     116.769 162.925   6.816  1.00 53.150          H  
ATOM   8621  N   VAL A 545     120.702 168.862   6.956  1.00 30.460          N  
ATOM   8622  CA  VAL A 545     121.095 170.264   7.039  1.00 29.660          C  
ATOM   8623  C   VAL A 545     121.859 170.654   5.792  1.00 29.410          C  
ATOM   8624  O   VAL A 545     121.651 171.744   5.249  1.00 28.800          O  
ATOM   8625  CB  VAL A 545     121.933 170.561   8.296  1.00 41.840          C  
ATOM   8626  CG1 VAL A 545     122.526 171.989   8.221  1.00 41.840          C  
ATOM   8627  CG2 VAL A 545     121.034 170.462   9.523  1.00 41.840          C  
ATOM   8628  H   VAL A 545     121.019 168.196   7.670  1.00 36.550          H  
ATOM   8629  HA  VAL A 545     120.191 170.869   7.090  1.00 35.590          H  
ATOM   8630  HB  VAL A 545     122.752 169.837   8.371  1.00 50.210          H  
ATOM   8631 1HG1 VAL A 545     123.104 172.185   9.121  1.00 50.210          H  
ATOM   8632 2HG1 VAL A 545     123.179 172.081   7.355  1.00 50.210          H  
ATOM   8633 3HG1 VAL A 545     121.717 172.716   8.141  1.00 50.210          H  
ATOM   8634 1HG2 VAL A 545     121.616 170.666  10.420  1.00 50.210          H  
ATOM   8635 2HG2 VAL A 545     120.228 171.189   9.440  1.00 50.210          H  
ATOM   8636 3HG2 VAL A 545     120.609 169.472   9.590  1.00 50.210          H  
ATOM   8637  N   GLY A 546     122.768 169.777   5.361  1.00 29.890          N  
ATOM   8638  CA  GLY A 546     123.547 169.997   4.164  1.00 29.760          C  
ATOM   8639  C   GLY A 546     122.625 170.245   2.979  1.00 29.650          C  
ATOM   8640  O   GLY A 546     122.768 171.252   2.282  1.00 29.090          O  
ATOM   8641  H   GLY A 546     122.929 168.916   5.893  1.00 35.870          H  
ATOM   8642 1HA  GLY A 546     124.212 170.847   4.309  1.00 35.710          H  
ATOM   8643 2HA  GLY A 546     124.166 169.119   3.977  1.00 35.710          H  
ATOM   8644  N   ALA A 547     121.662 169.339   2.762  1.00 30.170          N  
ATOM   8645  CA  ALA A 547     120.727 169.446   1.648  1.00 30.170          C  
ATOM   8646  C   ALA A 547     119.951 170.756   1.683  1.00 29.450          C  
ATOM   8647  O   ALA A 547     119.680 171.354   0.641  1.00 29.180          O  
ATOM   8648  CB  ALA A 547     119.756 168.284   1.680  1.00 42.240          C  
ATOM   8649  H   ALA A 547     121.609 168.520   3.378  1.00 36.200          H  
ATOM   8650  HA  ALA A 547     121.299 169.413   0.722  1.00 36.200          H  
ATOM   8651 1HB  ALA A 547     119.077 168.350   0.833  1.00 50.690          H  
ATOM   8652 2HB  ALA A 547     120.314 167.349   1.634  1.00 50.690          H  
ATOM   8653 3HB  ALA A 547     119.187 168.321   2.610  1.00 50.690          H  
ATOM   8654  N   VAL A 548     119.596 171.227   2.873  1.00 29.150          N  
ATOM   8655  CA  VAL A 548     118.904 172.499   2.954  1.00 28.450          C  
ATOM   8656  C   VAL A 548     119.823 173.626   2.488  1.00 27.790          C  
ATOM   8657  O   VAL A 548     119.421 174.421   1.624  1.00 27.380          O  
ATOM   8658  CB  VAL A 548     118.398 172.763   4.388  1.00 40.110          C  
ATOM   8659  CG1 VAL A 548     117.862 174.189   4.524  1.00 40.110          C  
ATOM   8660  CG2 VAL A 548     117.287 171.774   4.703  1.00 40.110          C  
ATOM   8661  H   VAL A 548     119.774 170.661   3.709  1.00 34.980          H  
ATOM   8662  HA  VAL A 548     118.041 172.461   2.292  1.00 34.140          H  
ATOM   8663  HB  VAL A 548     119.222 172.634   5.091  1.00 48.130          H  
ATOM   8664 1HG1 VAL A 548     117.508 174.343   5.542  1.00 48.130          H  
ATOM   8665 2HG1 VAL A 548     118.647 174.911   4.311  1.00 48.130          H  
ATOM   8666 3HG1 VAL A 548     117.036 174.336   3.826  1.00 48.130          H  
ATOM   8667 1HG2 VAL A 548     116.927 171.938   5.717  1.00 48.130          H  
ATOM   8668 2HG2 VAL A 548     116.469 171.914   3.999  1.00 48.130          H  
ATOM   8669 3HG2 VAL A 548     117.656 170.766   4.615  1.00 48.130          H  
ATOM   8670  N   LYS A 549     121.066 173.654   3.013  1.00 27.720          N  
ATOM   8671  CA  LYS A 549     122.062 174.679   2.677  1.00 27.120          C  
ATOM   8672  C   LYS A 549     122.373 174.726   1.187  1.00 27.160          C  
ATOM   8673  O   LYS A 549     122.537 175.810   0.619  1.00 26.580          O  
ATOM   8674  CB  LYS A 549     123.343 174.495   3.487  1.00 38.210          C  
ATOM   8675  CG  LYS A 549     123.214 174.872   4.960  1.00 38.210          C  
ATOM   8676  CD  LYS A 549     124.533 174.675   5.690  1.00 38.210          C  
ATOM   8677  CE  LYS A 549     124.458 175.170   7.126  1.00 38.210          C  
ATOM   8678  NZ  LYS A 549     125.749 174.991   7.842  1.00 38.210          N  
ATOM   8679  H   LYS A 549     121.308 172.935   3.708  1.00 33.260          H  
ATOM   8680  HA  LYS A 549     121.647 175.647   2.952  1.00 32.540          H  
ATOM   8681 1HB  LYS A 549     123.652 173.452   3.437  1.00 45.850          H  
ATOM   8682 2HB  LYS A 549     124.140 175.097   3.049  1.00 45.850          H  
ATOM   8683 1HG  LYS A 549     122.919 175.920   5.035  1.00 45.850          H  
ATOM   8684 2HG  LYS A 549     122.443 174.258   5.426  1.00 45.850          H  
ATOM   8685 1HD  LYS A 549     124.787 173.615   5.692  1.00 45.850          H  
ATOM   8686 2HD  LYS A 549     125.321 175.221   5.167  1.00 45.850          H  
ATOM   8687 1HE  LYS A 549     124.205 176.231   7.118  1.00 45.850          H  
ATOM   8688 2HE  LYS A 549     123.681 174.628   7.654  1.00 45.850          H  
ATOM   8689 1HZ  LYS A 549     125.662 175.339   8.785  1.00 45.850          H  
ATOM   8690 2HZ  LYS A 549     125.996 174.013   7.864  1.00 45.850          H  
ATOM   8691 3HZ  LYS A 549     126.471 175.511   7.356  1.00 45.850          H  
ATOM   8692  N   VAL A 550     122.320 173.570   0.521  1.00 27.880          N  
ATOM   8693  CA  VAL A 550     122.574 173.492  -0.916  1.00 28.030          C  
ATOM   8694  C   VAL A 550     121.748 174.520  -1.678  1.00 27.610          C  
ATOM   8695  O   VAL A 550     122.222 175.030  -2.694  1.00 27.310          O  
ATOM   8696  CB  VAL A 550     122.294 172.075  -1.491  1.00 39.180          C  
ATOM   8697  CG1 VAL A 550     122.314 172.086  -3.036  1.00 39.180          C  
ATOM   8698  CG2 VAL A 550     123.367 171.114  -1.010  1.00 39.180          C  
ATOM   8699  H   VAL A 550     122.202 172.714   1.074  1.00 33.460          H  
ATOM   8700  HA  VAL A 550     123.628 173.710  -1.082  1.00 33.640          H  
ATOM   8701  HB  VAL A 550     121.317 171.742  -1.162  1.00 47.020          H  
ATOM   8702 1HG1 VAL A 550     122.121 171.080  -3.401  1.00 47.020          H  
ATOM   8703 2HG1 VAL A 550     121.549 172.747  -3.424  1.00 47.020          H  
ATOM   8704 3HG1 VAL A 550     123.291 172.420  -3.386  1.00 47.020          H  
ATOM   8705 1HG2 VAL A 550     123.168 170.119  -1.403  1.00 47.020          H  
ATOM   8706 2HG2 VAL A 550     124.340 171.456  -1.357  1.00 47.020          H  
ATOM   8707 3HG2 VAL A 550     123.372 171.075   0.048  1.00 47.020          H  
ATOM   8708  N   LYS A 551     120.495 174.765  -1.278  1.00 27.620          N  
ATOM   8709  CA  LYS A 551     119.709 175.759  -1.988  1.00 27.200          C  
ATOM   8710  C   LYS A 551     119.566 177.047  -1.171  1.00 26.550          C  
ATOM   8711  O   LYS A 551     119.603 178.146  -1.738  1.00 26.120          O  
ATOM   8712  CB  LYS A 551     118.335 175.194  -2.350  1.00 38.250          C  
ATOM   8713  CG  LYS A 551     118.363 173.942  -3.262  1.00 38.250          C  
ATOM   8714  CD  LYS A 551     118.964 174.229  -4.648  1.00 38.250          C  
ATOM   8715  CE  LYS A 551     118.880 173.007  -5.552  1.00 38.250          C  
ATOM   8716  NZ  LYS A 551     119.478 173.264  -6.899  1.00 38.250          N  
ATOM   8717  H   LYS A 551     120.109 174.323  -0.438  1.00 33.140          H  
ATOM   8718  HA  LYS A 551     120.230 176.032  -2.902  1.00 32.640          H  
ATOM   8719 1HB  LYS A 551     117.814 174.920  -1.429  1.00 45.900          H  
ATOM   8720 2HB  LYS A 551     117.741 175.963  -2.842  1.00 45.900          H  
ATOM   8721 1HG  LYS A 551     118.959 173.166  -2.775  1.00 45.900          H  
ATOM   8722 2HG  LYS A 551     117.349 173.567  -3.386  1.00 45.900          H  
ATOM   8723 1HD  LYS A 551     118.437 175.063  -5.112  1.00 45.900          H  
ATOM   8724 2HD  LYS A 551     120.016 174.494  -4.550  1.00 45.900          H  
ATOM   8725 1HE  LYS A 551     119.414 172.183  -5.082  1.00 45.900          H  
ATOM   8726 2HE  LYS A 551     117.835 172.728  -5.679  1.00 45.900          H  
ATOM   8727 1HZ  LYS A 551     119.404 172.430  -7.465  1.00 45.900          H  
ATOM   8728 2HZ  LYS A 551     118.984 174.022  -7.352  1.00 45.900          H  
ATOM   8729 3HZ  LYS A 551     120.452 173.514  -6.793  1.00 45.900          H  
ATOM   8730  N   GLU A 552     119.457 176.940   0.157  1.00 26.460          N  
ATOM   8731  CA  GLU A 552     119.231 178.141   0.949  1.00 25.890          C  
ATOM   8732  C   GLU A 552     120.411 179.110   0.972  1.00 25.470          C  
ATOM   8733  O   GLU A 552     120.197 180.324   0.996  1.00 24.910          O  
ATOM   8734  CB  GLU A 552     118.854 177.783   2.386  1.00 36.470          C  
ATOM   8735  CG  GLU A 552     117.498 177.110   2.521  1.00 36.470          C  
ATOM   8736  CD  GLU A 552     116.359 177.926   2.026  1.00 36.470          C  
ATOM   8737  OE1 GLU A 552     116.200 179.036   2.461  1.00 36.470          O  
ATOM   8738  OE2 GLU A 552     115.657 177.439   1.177  1.00 36.470          O  
ATOM   8739  H   GLU A 552     119.455 176.028   0.619  1.00 31.750          H  
ATOM   8740  HA  GLU A 552     118.383 178.669   0.510  1.00 31.070          H  
ATOM   8741 1HB  GLU A 552     119.601 177.102   2.793  1.00 43.770          H  
ATOM   8742 2HB  GLU A 552     118.858 178.683   3.002  1.00 43.770          H  
ATOM   8743 1HG  GLU A 552     117.514 176.167   1.979  1.00 43.770          H  
ATOM   8744 2HG  GLU A 552     117.331 176.894   3.570  1.00 43.770          H  
ATOM   8745  N   GLU A 553     121.659 178.619   0.984  1.00 25.740          N  
ATOM   8746  CA  GLU A 553     122.746 179.576   1.035  1.00 25.320          C  
ATOM   8747  C   GLU A 553     122.836 180.402  -0.258  1.00 25.000          C  
ATOM   8748  O   GLU A 553     123.091 181.606  -0.157  1.00 24.380          O  
ATOM   8749  CB  GLU A 553     124.072 178.910   1.438  1.00 35.620          C  
ATOM   8750  CG  GLU A 553     124.113 178.497   2.909  1.00 35.620          C  
ATOM   8751  CD  GLU A 553     125.391 177.810   3.317  1.00 35.620          C  
ATOM   8752  OE1 GLU A 553     126.121 177.388   2.454  1.00 35.620          O  
ATOM   8753  OE2 GLU A 553     125.640 177.722   4.500  1.00 35.620          O  
ATOM   8754  H   GLU A 553     121.853 177.614   0.955  1.00 30.890          H  
ATOM   8755  HA  GLU A 553     122.523 180.277   1.839  1.00 30.380          H  
ATOM   8756 1HB  GLU A 553     124.225 177.996   0.888  1.00 42.740          H  
ATOM   8757 2HB  GLU A 553     124.908 179.576   1.233  1.00 42.740          H  
ATOM   8758 1HG  GLU A 553     123.975 179.384   3.525  1.00 42.740          H  
ATOM   8759 2HG  GLU A 553     123.274 177.828   3.096  1.00 42.740          H  
ATOM   8760  N   PRO A 554     122.742 179.821  -1.488  1.00 25.390          N  
ATOM   8761  CA  PRO A 554     122.632 180.560  -2.733  1.00 25.140          C  
ATOM   8762  C   PRO A 554     121.531 181.605  -2.702  1.00 24.580          C  
ATOM   8763  O   PRO A 554     121.732 182.719  -3.174  1.00 24.090          O  
ATOM   8764  CB  PRO A 554     122.376 179.459  -3.753  1.00 37.710          C  
ATOM   8765  CG  PRO A 554     123.098 178.262  -3.185  1.00 37.710          C  
ATOM   8766  CD  PRO A 554     122.921 178.356  -1.689  1.00 37.710          C  
ATOM   8767  HA  PRO A 554     123.605 181.045  -2.933  1.00 30.170          H  
ATOM   8768 1HB  PRO A 554     121.286 179.284  -3.843  1.00 45.250          H  
ATOM   8769 2HB  PRO A 554     122.737 179.762  -4.744  1.00 45.250          H  
ATOM   8770 1HG  PRO A 554     122.666 177.336  -3.591  1.00 45.250          H  
ATOM   8771 2HG  PRO A 554     124.157 178.274  -3.487  1.00 45.250          H  
ATOM   8772 1HD  PRO A 554     122.079 177.775  -1.402  1.00 45.250          H  
ATOM   8773 2HD  PRO A 554     123.829 177.998  -1.228  1.00 45.250          H  
ATOM   8774  N   VAL A 555     120.398 181.288  -2.051  1.00 24.630          N  
ATOM   8775  CA  VAL A 555     119.334 182.275  -1.964  1.00 24.090          C  
ATOM   8776  C   VAL A 555     119.790 183.444  -1.111  1.00 23.410          C  
ATOM   8777  O   VAL A 555     119.721 184.591  -1.554  1.00 22.850          O  
ATOM   8778  CB  VAL A 555     118.028 181.676  -1.404  1.00 33.940          C  
ATOM   8779  CG1 VAL A 555     116.997 182.791  -1.142  1.00 33.940          C  
ATOM   8780  CG2 VAL A 555     117.464 180.682  -2.406  1.00 33.940          C  
ATOM   8781  H   VAL A 555     120.240 180.334  -1.708  1.00 29.560          H  
ATOM   8782  HA  VAL A 555     119.125 182.643  -2.968  1.00 28.910          H  
ATOM   8783  HB  VAL A 555     118.235 181.172  -0.459  1.00 40.730          H  
ATOM   8784 1HG1 VAL A 555     116.082 182.354  -0.748  1.00 40.730          H  
ATOM   8785 2HG1 VAL A 555     117.379 183.509  -0.414  1.00 40.730          H  
ATOM   8786 3HG1 VAL A 555     116.772 183.318  -2.071  1.00 40.730          H  
ATOM   8787 1HG2 VAL A 555     116.545 180.247  -2.010  1.00 40.730          H  
ATOM   8788 2HG2 VAL A 555     117.251 181.194  -3.344  1.00 40.730          H  
ATOM   8789 3HG2 VAL A 555     118.181 179.898  -2.587  1.00 40.730          H  
ATOM   8790  N   ASP A 556     120.316 183.167   0.091  1.00 23.460          N  
ATOM   8791  CA  ASP A 556     120.756 184.262   0.951  1.00 22.830          C  
ATOM   8792  C   ASP A 556     121.770 185.134   0.223  1.00 22.500          C  
ATOM   8793  O   ASP A 556     121.735 186.366   0.329  1.00 21.860          O  
ATOM   8794  CB  ASP A 556     121.431 183.743   2.233  1.00 32.210          C  
ATOM   8795  CG  ASP A 556     120.508 183.129   3.302  1.00 32.210          C  
ATOM   8796  OD1 ASP A 556     119.318 183.302   3.248  1.00 32.210          O  
ATOM   8797  OD2 ASP A 556     121.038 182.507   4.192  1.00 32.210          O  
ATOM   8798  H   ASP A 556     120.370 182.193   0.412  1.00 28.150          H  
ATOM   8799  HA  ASP A 556     119.890 184.871   1.213  1.00 27.400          H  
ATOM   8800 1HB  ASP A 556     122.163 182.982   1.953  1.00 38.660          H  
ATOM   8801 2HB  ASP A 556     121.985 184.561   2.693  1.00 38.660          H  
ATOM   8802  N   SER A 557     122.672 184.504  -0.534  1.00 22.950          N  
ATOM   8803  CA  SER A 557     123.663 185.258  -1.269  1.00 22.720          C  
ATOM   8804  C   SER A 557     123.000 186.164  -2.293  1.00 22.350          C  
ATOM   8805  O   SER A 557     123.250 187.369  -2.309  1.00 21.860          O  
ATOM   8806  CB  SER A 557     124.635 184.321  -1.954  1.00 31.900          C  
ATOM   8807  OG  SER A 557     125.597 185.035  -2.682  1.00 31.900          O  
ATOM   8808  H   SER A 557     122.686 183.480  -0.566  1.00 27.540          H  
ATOM   8809  HA  SER A 557     124.215 185.880  -0.565  1.00 27.260          H  
ATOM   8810 1HB  SER A 557     125.122 183.697  -1.206  1.00 38.280          H  
ATOM   8811 2HB  SER A 557     124.089 183.659  -2.621  1.00 38.280          H  
ATOM   8812  HG  SER A 557     126.173 184.374  -3.066  1.00 38.280          H  
ATOM   8813  N   ASP A 558     122.101 185.625  -3.123  1.00 22.600          N  
ATOM   8814  CA  ASP A 558     121.468 186.465  -4.132  1.00 22.270          C  
ATOM   8815  C   ASP A 558     120.654 187.609  -3.535  1.00 21.570          C  
ATOM   8816  O   ASP A 558     120.664 188.718  -4.070  1.00 21.090          O  
ATOM   8817  CB  ASP A 558     120.538 185.645  -5.035  1.00 31.310          C  
ATOM   8818  CG  ASP A 558     121.248 184.723  -6.050  1.00 31.310          C  
ATOM   8819  OD1 ASP A 558     122.431 184.859  -6.262  1.00 31.310          O  
ATOM   8820  OD2 ASP A 558     120.569 183.902  -6.624  1.00 31.310          O  
ATOM   8821  H   ASP A 558     121.899 184.620  -3.082  1.00 27.120          H  
ATOM   8822  HA  ASP A 558     122.255 186.898  -4.748  1.00 26.720          H  
ATOM   8823 1HB  ASP A 558     119.910 185.016  -4.394  1.00 37.570          H  
ATOM   8824 2HB  ASP A 558     119.876 186.318  -5.573  1.00 37.570          H  
ATOM   8825  N   GLU A 559     119.945 187.354  -2.430  1.00 21.530          N  
ATOM   8826  CA  GLU A 559     119.112 188.392  -1.827  1.00 20.920          C  
ATOM   8827  C   GLU A 559     119.912 189.565  -1.242  1.00 20.360          C  
ATOM   8828  O   GLU A 559     119.519 190.722  -1.413  1.00 19.880          O  
ATOM   8829  CB  GLU A 559     118.191 187.794  -0.761  1.00 29.530          C  
ATOM   8830  CG  GLU A 559     117.078 186.894  -1.321  1.00 29.530          C  
ATOM   8831  CD  GLU A 559     116.202 186.312  -0.257  1.00 29.530          C  
ATOM   8832  OE1 GLU A 559     116.448 186.576   0.894  1.00 29.530          O  
ATOM   8833  OE2 GLU A 559     115.291 185.594  -0.592  1.00 29.530          O  
ATOM   8834  H   GLU A 559     119.959 186.409  -2.030  1.00 25.840          H  
ATOM   8835  HA  GLU A 559     118.471 188.787  -2.607  1.00 25.100          H  
ATOM   8836 1HB  GLU A 559     118.789 187.196  -0.066  1.00 35.440          H  
ATOM   8837 2HB  GLU A 559     117.729 188.597  -0.190  1.00 35.440          H  
ATOM   8838 1HG  GLU A 559     116.461 187.482  -2.002  1.00 35.440          H  
ATOM   8839 2HG  GLU A 559     117.534 186.087  -1.892  1.00 35.440          H  
ATOM   8840  N   ASP A 560     121.046 189.282  -0.589  1.00 20.470          N  
ATOM   8841  CA  ASP A 560     121.863 190.348   0.003  1.00 19.990          C  
ATOM   8842  C   ASP A 560     122.949 190.921  -0.918  1.00 19.690          C  
ATOM   8843  O   ASP A 560     123.384 192.059  -0.725  1.00 18.970          O  
ATOM   8844  CB  ASP A 560     122.500 189.902   1.320  1.00 28.180          C  
ATOM   8845  CG  ASP A 560     121.484 189.655   2.447  1.00 28.180          C  
ATOM   8846  OD1 ASP A 560     120.677 190.524   2.720  1.00 28.180          O  
ATOM   8847  OD2 ASP A 560     121.556 188.616   3.049  1.00 28.180          O  
ATOM   8848  H   ASP A 560     121.296 188.297  -0.435  1.00 24.560          H  
ATOM   8849  HA  ASP A 560     121.191 191.168   0.247  1.00 23.990          H  
ATOM   8850 1HB  ASP A 560     123.050 188.972   1.146  1.00 33.810          H  
ATOM   8851 2HB  ASP A 560     123.217 190.650   1.648  1.00 33.810          H  
ATOM   8852  N   ALA A 561     123.424 190.144  -1.886  1.00 20.250          N  
ATOM   8853  CA  ALA A 561     124.494 190.574  -2.777  1.00 20.090          C  
ATOM   8854  C   ALA A 561     124.112 191.816  -3.564  1.00 19.340          C  
ATOM   8855  O   ALA A 561     122.952 192.041  -3.903  1.00 19.650          O  
ATOM   8856  CB  ALA A 561     124.857 189.469  -3.751  1.00 28.190          C  
ATOM   8857  H   ALA A 561     123.070 189.193  -2.010  1.00 24.300          H  
ATOM   8858  HA  ALA A 561     125.364 190.817  -2.169  1.00 24.110          H  
ATOM   8859 1HB  ALA A 561     125.667 189.802  -4.393  1.00 33.830          H  
ATOM   8860 2HB  ALA A 561     125.173 188.587  -3.200  1.00 33.830          H  
ATOM   8861 3HB  ALA A 561     123.983 189.224  -4.359  1.00 33.830          H  
ATOM   8862  N   GLN A 562     125.117 192.633  -3.861  1.00 18.340          N  
ATOM   8863  CA  GLN A 562     124.917 193.847  -4.634  1.00 17.580          C  
ATOM   8864  C   GLN A 562     124.226 193.560  -5.958  1.00 17.230          C  
ATOM   8865  O   GLN A 562     124.635 192.689  -6.737  1.00 17.420          O  
ATOM   8866  CB  GLN A 562     126.257 194.545  -4.867  1.00 24.920          C  
ATOM   8867  CG  GLN A 562     126.168 195.873  -5.621  1.00 24.920          C  
ATOM   8868  CD  GLN A 562     127.522 196.563  -5.729  1.00 24.920          C  
ATOM   8869  OE1 GLN A 562     128.553 195.940  -6.048  1.00 24.920          O  
ATOM   8870  NE2 GLN A 562     127.528 197.863  -5.463  1.00 24.920          N  
ATOM   8871  H   GLN A 562     126.044 192.402  -3.538  1.00 22.010          H  
ATOM   8872  HA  GLN A 562     124.274 194.513  -4.059  1.00 21.100          H  
ATOM   8873 1HB  GLN A 562     126.724 194.752  -3.906  1.00 29.900          H  
ATOM   8874 2HB  GLN A 562     126.918 193.881  -5.407  1.00 29.900          H  
ATOM   8875 1HG  GLN A 562     125.809 195.688  -6.637  1.00 29.900          H  
ATOM   8876 2HG  GLN A 562     125.483 196.548  -5.105  1.00 29.900          H  
ATOM   8877 1HE2 GLN A 562     128.376 198.384  -5.520  1.00 29.900          H  
ATOM   8878 2HE2 GLN A 562     126.649 198.357  -5.246  1.00 29.900          H  
ATOM   8879  N   ILE A 563     123.202 194.342  -6.248  1.00 16.840          N  
ATOM   8880  CA  ILE A 563     122.472 194.116  -7.468  1.00 16.650          C  
ATOM   8881  C   ILE A 563     123.238 194.834  -8.564  1.00 16.560          C  
ATOM   8882  O   ILE A 563     123.090 196.043  -8.746  1.00 16.120          O  
ATOM   8883  CB  ILE A 563     121.054 194.709  -7.349  1.00 23.390          C  
ATOM   8884  CG1 ILE A 563     120.320 194.111  -6.130  1.00 23.390          C  
ATOM   8885  CG2 ILE A 563     120.262 194.364  -8.645  1.00 23.390          C  
ATOM   8886  CD1 ILE A 563     119.038 194.865  -5.751  1.00 23.390          C  
ATOM   8887  H   ILE A 563     122.919 195.053  -5.589  1.00 20.210          H  
ATOM   8888  HA  ILE A 563     122.428 193.048  -7.685  1.00 19.980          H  
ATOM   8889  HB  ILE A 563     121.109 195.764  -7.212  1.00 28.060          H  
ATOM   8890 1HG1 ILE A 563     120.068 193.084  -6.348  1.00 28.060          H  
ATOM   8891 2HG1 ILE A 563     120.981 194.117  -5.266  1.00 28.060          H  
ATOM   8892 1HG2 ILE A 563     119.259 194.764  -8.593  1.00 28.060          H  
ATOM   8893 2HG2 ILE A 563     120.754 194.768  -9.501  1.00 28.060          H  
ATOM   8894 3HG2 ILE A 563     120.206 193.280  -8.757  1.00 28.060          H  
ATOM   8895 1HD1 ILE A 563     118.587 194.385  -4.890  1.00 28.060          H  
ATOM   8896 2HD1 ILE A 563     119.280 195.896  -5.499  1.00 28.060          H  
ATOM   8897 3HD1 ILE A 563     118.335 194.859  -6.568  1.00 28.060          H  
ATOM   8898  N   GLN A 564     124.039 194.083  -9.303  1.00 17.070          N  
ATOM   8899  CA  GLN A 564     124.910 194.702 -10.301  1.00 17.080          C  
ATOM   8900  C   GLN A 564     124.127 195.364 -11.434  1.00 17.490          C  
ATOM   8901  O   GLN A 564     124.531 196.413 -11.944  1.00 17.210          O  
ATOM   8902  CB  GLN A 564     125.869 193.671 -10.898  1.00 23.910          C  
ATOM   8903  CG  GLN A 564     126.868 193.087  -9.905  1.00 23.910          C  
ATOM   8904  CD  GLN A 564     127.707 194.137  -9.231  1.00 23.910          C  
ATOM   8905  OE1 GLN A 564     128.135 195.118  -9.846  1.00 23.910          O  
ATOM   8906  NE2 GLN A 564     127.946 193.925  -7.951  1.00 23.910          N  
ATOM   8907  H   GLN A 564     124.102 193.096  -9.053  1.00 20.480          H  
ATOM   8908  HA  GLN A 564     125.494 195.480  -9.808  1.00 20.500          H  
ATOM   8909 1HB  GLN A 564     125.290 192.846 -11.317  1.00 28.690          H  
ATOM   8910 2HB  GLN A 564     126.428 194.126 -11.714  1.00 28.690          H  
ATOM   8911 1HG  GLN A 564     126.317 192.555  -9.126  1.00 28.690          H  
ATOM   8912 2HG  GLN A 564     127.532 192.402 -10.428  1.00 28.690          H  
ATOM   8913 1HE2 GLN A 564     128.478 194.592  -7.391  1.00 28.690          H  
ATOM   8914 2HE2 GLN A 564     127.580 193.108  -7.503  1.00 28.690          H  
ATOM   8915  N   GLU A 565     123.000 194.773 -11.826  1.00 18.200          N  
ATOM   8916  CA  GLU A 565     122.209 195.335 -12.917  1.00 18.640          C  
ATOM   8917  C   GLU A 565     121.705 196.714 -12.524  1.00 17.770          C  
ATOM   8918  O   GLU A 565     121.612 197.642 -13.337  1.00 17.800          O  
ATOM   8919  CB  GLU A 565     121.030 194.421 -13.219  1.00 25.920          C  
ATOM   8920  CG  GLU A 565     121.415 193.036 -13.748  1.00 25.920          C  
ATOM   8921  CD  GLU A 565     121.811 192.065 -12.652  1.00 25.920          C  
ATOM   8922  OE1 GLU A 565     121.762 192.450 -11.499  1.00 25.920          O  
ATOM   8923  OE2 GLU A 565     122.162 190.957 -12.961  1.00 25.920          O  
ATOM   8924  H   GLU A 565     122.704 193.900 -11.379  1.00 21.840          H  
ATOM   8925  HA  GLU A 565     122.835 195.428 -13.807  1.00 22.370          H  
ATOM   8926 1HB  GLU A 565     120.447 194.298 -12.316  1.00 31.100          H  
ATOM   8927 2HB  GLU A 565     120.387 194.896 -13.963  1.00 31.100          H  
ATOM   8928 1HG  GLU A 565     120.570 192.625 -14.300  1.00 31.100          H  
ATOM   8929 2HG  GLU A 565     122.247 193.154 -14.446  1.00 31.100          H  
ATOM   8930  N   MET A 566     121.349 196.838 -11.253  1.00 17.020          N  
ATOM   8931  CA  MET A 566     120.842 198.071 -10.714  1.00 16.180          C  
ATOM   8932  C   MET A 566     121.921 199.136 -10.704  1.00 15.390          C  
ATOM   8933  O   MET A 566     121.705 200.263 -11.154  1.00 15.070          O  
ATOM   8934  CB  MET A 566     120.303 197.831  -9.325  1.00 22.990          C  
ATOM   8935  CG  MET A 566     119.723 198.997  -8.662  1.00 22.990          C  
ATOM   8936  SD  MET A 566     119.204 198.636  -7.019  1.00 22.990          S  
ATOM   8937  CE  MET A 566     120.768 198.657  -6.138  1.00 22.990          C  
ATOM   8938  H   MET A 566     121.453 196.040 -10.640  1.00 20.420          H  
ATOM   8939  HA  MET A 566     120.046 198.407 -11.351  1.00 19.420          H  
ATOM   8940 1HB  MET A 566     119.530 197.076  -9.366  1.00 27.590          H  
ATOM   8941 2HB  MET A 566     121.094 197.462  -8.718  1.00 27.590          H  
ATOM   8942 1HG  MET A 566     120.444 199.813  -8.627  1.00 27.590          H  
ATOM   8943 2HG  MET A 566     118.864 199.316  -9.217  1.00 27.590          H  
ATOM   8944 1HE  MET A 566     120.586 198.442  -5.083  1.00 27.590          H  
ATOM   8945 2HE  MET A 566     121.449 197.919  -6.539  1.00 27.590          H  
ATOM   8946 3HE  MET A 566     121.223 199.646  -6.231  1.00 27.590          H  
ATOM   8947  N   GLU A 567     123.119 198.762 -10.254  1.00 15.160          N  
ATOM   8948  CA  GLU A 567     124.232 199.707 -10.157  1.00 14.460          C  
ATOM   8949  C   GLU A 567     124.583 200.268 -11.538  1.00 14.990          C  
ATOM   8950  O   GLU A 567     124.901 201.449 -11.690  1.00 14.530          O  
ATOM   8951  CB  GLU A 567     125.467 199.017  -9.572  1.00 20.520          C  
ATOM   8952  CG  GLU A 567     125.388 198.604  -8.096  1.00 20.520          C  
ATOM   8953  CD  GLU A 567     125.332 199.754  -7.092  1.00 20.520          C  
ATOM   8954  OE1 GLU A 567     125.553 200.867  -7.489  1.00 20.520          O  
ATOM   8955  OE2 GLU A 567     125.107 199.500  -5.915  1.00 20.520          O  
ATOM   8956  H   GLU A 567     123.234 197.809  -9.894  1.00 18.190          H  
ATOM   8957  HA  GLU A 567     123.937 200.531  -9.507  1.00 17.350          H  
ATOM   8958 1HB  GLU A 567     125.667 198.107 -10.144  1.00 24.630          H  
ATOM   8959 2HB  GLU A 567     126.332 199.664  -9.691  1.00 24.630          H  
ATOM   8960 1HG  GLU A 567     124.509 197.984  -7.954  1.00 24.630          H  
ATOM   8961 2HG  GLU A 567     126.253 197.990  -7.899  1.00 24.630          H  
ATOM   8962  N   SER A 568     124.441 199.436 -12.568  1.00 16.020          N  
ATOM   8963  CA  SER A 568     124.738 199.820 -13.943  1.00 16.710          C  
ATOM   8964  C   SER A 568     123.625 200.643 -14.615  1.00 16.890          C  
ATOM   8965  O   SER A 568     123.811 201.121 -15.744  1.00 17.270          O  
ATOM   8966  CB  SER A 568     125.015 198.582 -14.786  1.00 23.120          C  
ATOM   8967  OG  SER A 568     126.187 197.922 -14.384  1.00 23.120          O  
ATOM   8968  H   SER A 568     124.217 198.455 -12.367  1.00 19.220          H  
ATOM   8969  HA  SER A 568     125.642 200.429 -13.927  1.00 20.050          H  
ATOM   8970 1HB  SER A 568     124.168 197.897 -14.693  1.00 27.740          H  
ATOM   8971 2HB  SER A 568     125.093 198.861 -15.835  1.00 27.740          H  
ATOM   8972  HG  SER A 568     126.248 197.140 -14.942  1.00 27.740          H  
ATOM   8973  N   GLY A 569     122.466 200.796 -13.947  1.00 16.680          N  
ATOM   8974  CA  GLY A 569     121.314 201.509 -14.491  1.00 16.780          C  
ATOM   8975  C   GLY A 569     120.399 200.658 -15.381  1.00 17.240          C  
ATOM   8976  O   GLY A 569     119.383 201.156 -15.885  1.00 17.750          O  
ATOM   8977  H   GLY A 569     122.387 200.429 -12.996  1.00 20.020          H  
ATOM   8978 1HA  GLY A 569     120.752 201.952 -13.678  1.00 20.140          H  
ATOM   8979 2HA  GLY A 569     121.676 202.341 -15.078  1.00 20.140          H  
ATOM   8980  N   GLU A 570     120.676 199.355 -15.509  1.00 17.110          N  
ATOM   8981  CA  GLU A 570     119.948 198.482 -16.437  1.00 17.530          C  
ATOM   8982  C   GLU A 570     118.549 198.125 -15.967  1.00 18.410          C  
ATOM   8983  O   GLU A 570     118.274 196.999 -15.554  1.00 18.800          O  
ATOM   8984  CB  GLU A 570     120.765 197.203 -16.674  1.00 24.370          C  
ATOM   8985  CG  GLU A 570     122.135 197.446 -17.334  1.00 24.370          C  
ATOM   8986  CD  GLU A 570     122.950 196.179 -17.519  1.00 24.370          C  
ATOM   8987  OE1 GLU A 570     122.426 195.120 -17.283  1.00 24.370          O  
ATOM   8988  OE2 GLU A 570     124.098 196.280 -17.883  1.00 24.370          O  
ATOM   8989  H   GLU A 570     121.430 198.945 -14.951  1.00 20.530          H  
ATOM   8990  HA  GLU A 570     119.859 199.004 -17.388  1.00 21.040          H  
ATOM   8991 1HB  GLU A 570     120.938 196.699 -15.725  1.00 29.250          H  
ATOM   8992 2HB  GLU A 570     120.201 196.521 -17.310  1.00 29.250          H  
ATOM   8993 1HG  GLU A 570     121.972 197.904 -18.308  1.00 29.250          H  
ATOM   8994 2HG  GLU A 570     122.696 198.152 -16.729  1.00 29.250          H  
ATOM   8995  N   GLN A 571     117.654 199.106 -16.111  1.00 18.800          N  
ATOM   8996  CA  GLN A 571     116.273 199.066 -15.638  1.00 19.680          C  
ATOM   8997  C   GLN A 571     116.359 198.927 -14.138  1.00 19.980          C  
ATOM   8998  O   GLN A 571     115.613 198.183 -13.497  1.00 20.550          O  
ATOM   8999  CB  GLN A 571     115.465 197.921 -16.265  1.00 27.200          C  
ATOM   9000  CG  GLN A 571     115.361 198.014 -17.780  1.00 27.200          C  
ATOM   9001  CD  GLN A 571     114.475 196.936 -18.387  1.00 27.200          C  
ATOM   9002  OE1 GLN A 571     113.400 196.629 -17.858  1.00 27.200          O  
ATOM   9003  NE2 GLN A 571     114.913 196.361 -19.503  1.00 27.200          N  
ATOM   9004  H   GLN A 571     118.048 199.988 -16.436  1.00 22.560          H  
ATOM   9005  HA  GLN A 571     115.789 199.999 -15.885  1.00 23.620          H  
ATOM   9006 1HB  GLN A 571     115.894 196.957 -16.005  1.00 32.640          H  
ATOM   9007 2HB  GLN A 571     114.456 197.938 -15.857  1.00 32.640          H  
ATOM   9008 1HG  GLN A 571     114.946 198.984 -18.040  1.00 32.640          H  
ATOM   9009 2HG  GLN A 571     116.362 197.913 -18.196  1.00 32.640          H  
ATOM   9010 1HE2 GLN A 571     114.365 195.650 -19.946  1.00 32.640          H  
ATOM   9011 2HE2 GLN A 571     115.787 196.639 -19.901  1.00 32.640          H  
ATOM   9012  N   ALA A 572     117.273 199.714 -13.600  1.00 19.580          N  
ATOM   9013  CA  ALA A 572     117.612 199.750 -12.198  1.00 19.890          C  
ATOM   9014  C   ALA A 572     116.508 200.062 -11.202  1.00 19.910          C  
ATOM   9015  O   ALA A 572     116.585 199.583 -10.074  1.00 20.530          O  
ATOM   9016  CB  ALA A 572     118.712 200.754 -12.020  1.00 27.720          C  
ATOM   9017  H   ALA A 572     117.831 200.284 -14.248  1.00 23.500          H  
ATOM   9018  HA  ALA A 572     117.983 198.767 -11.949  1.00 23.870          H  
ATOM   9019 1HB  ALA A 572     119.058 200.752 -11.016  1.00 33.270          H  
ATOM   9020 2HB  ALA A 572     119.509 200.460 -12.660  1.00 33.270          H  
ATOM   9021 3HB  ALA A 572     118.369 201.737 -12.275  1.00 33.270          H  
ATOM   9022  N   ALA A 573     115.512 200.898 -11.503  1.00 19.270          N  
ATOM   9023  CA  ALA A 573     114.542 201.103 -10.435  1.00 19.210          C  
ATOM   9024  C   ALA A 573     113.796 199.786 -10.246  1.00 20.070          C  
ATOM   9025  O   ALA A 573     113.573 199.307  -9.132  1.00 20.370          O  
ATOM   9026  CB  ALA A 573     113.606 202.253 -10.741  1.00 26.920          C  
ATOM   9027  H   ALA A 573     115.367 201.307 -12.427  1.00 23.120          H  
ATOM   9028  HA  ALA A 573     115.082 201.326  -9.514  1.00 23.050          H  
ATOM   9029 1HB  ALA A 573     112.902 202.383  -9.923  1.00 32.300          H  
ATOM   9030 2HB  ALA A 573     114.194 203.153 -10.865  1.00 32.300          H  
ATOM   9031 3HB  ALA A 573     113.057 202.045 -11.651  1.00 32.300          H  
ATOM   9032  N   PHE A 574     113.470 199.154 -11.372  1.00 20.500          N  
ATOM   9033  CA  PHE A 574     112.786 197.873 -11.383  1.00 21.350          C  
ATOM   9034  C   PHE A 574     113.550 196.824 -10.652  1.00 22.120          C  
ATOM   9035  O   PHE A 574     112.992 196.149  -9.783  1.00 22.850          O  
ATOM   9036  CB  PHE A 574     112.463 197.362 -12.778  1.00 29.550          C  
ATOM   9037  CG  PHE A 574     112.071 195.926 -12.708  1.00 29.550          C  
ATOM   9038  CD1 PHE A 574     110.828 195.520 -12.257  1.00 29.550          C  
ATOM   9039  CD2 PHE A 574     113.000 194.957 -13.072  1.00 29.550          C  
ATOM   9040  CE1 PHE A 574     110.529 194.180 -12.167  1.00 29.550          C  
ATOM   9041  CE2 PHE A 574     112.705 193.630 -12.983  1.00 29.550          C  
ATOM   9042  CZ  PHE A 574     111.469 193.235 -12.530  1.00 29.550          C  
ATOM   9043  H   PHE A 574     113.705 199.607 -12.245  1.00 24.600          H  
ATOM   9044  HA  PHE A 574     111.842 197.994 -10.858  1.00 25.620          H  
ATOM   9045 1HB  PHE A 574     111.638 197.925 -13.194  1.00 35.460          H  
ATOM   9046 2HB  PHE A 574     113.310 197.459 -13.444  1.00 35.460          H  
ATOM   9047  HD1 PHE A 574     110.093 196.255 -11.962  1.00 35.460          H  
ATOM   9048  HD2 PHE A 574     113.987 195.273 -13.427  1.00 35.460          H  
ATOM   9049  HE1 PHE A 574     109.550 193.865 -11.805  1.00 35.460          H  
ATOM   9050  HE2 PHE A 574     113.452 192.889 -13.267  1.00 35.460          H  
ATOM   9051  HZ  PHE A 574     111.235 192.177 -12.454  1.00 35.460          H  
ATOM   9052  N   MET A 575     114.837 196.717 -10.978  1.00 21.950          N  
ATOM   9053  CA  MET A 575     115.703 195.695 -10.422  1.00 22.650          C  
ATOM   9054  C   MET A 575     115.798 195.660  -8.913  1.00 23.110          C  
ATOM   9055  O   MET A 575     116.346 194.700  -8.386  1.00 23.890          O  
ATOM   9056  CB  MET A 575     117.105 195.771 -11.008  1.00 31.430          C  
ATOM   9057  CG  MET A 575     117.229 195.281 -12.437  1.00 31.430          C  
ATOM   9058  SD  MET A 575     116.674 193.535 -12.606  1.00 31.430          S  
ATOM   9059  CE  MET A 575     117.842 192.606 -11.586  1.00 31.430          C  
ATOM   9060  H   MET A 575     115.199 197.341 -11.709  1.00 26.340          H  
ATOM   9061  HA  MET A 575     115.277 194.736 -10.711  1.00 27.180          H  
ATOM   9062 1HB  MET A 575     117.423 196.803 -10.990  1.00 37.720          H  
ATOM   9063 2HB  MET A 575     117.793 195.225 -10.391  1.00 37.720          H  
ATOM   9064 1HG  MET A 575     116.641 195.903 -13.112  1.00 37.720          H  
ATOM   9065 2HG  MET A 575     118.265 195.348 -12.749  1.00 37.720          H  
ATOM   9066 1HE  MET A 575     117.592 191.545 -11.614  1.00 37.720          H  
ATOM   9067 2HE  MET A 575     118.847 192.738 -11.962  1.00 37.720          H  
ATOM   9068 3HE  MET A 575     117.793 192.952 -10.564  1.00 37.720          H  
ATOM   9069  N   GLN A 576     115.368 196.693  -8.202  1.00 22.680          N  
ATOM   9070  CA  GLN A 576     115.398 196.596  -6.753  1.00 23.170          C  
ATOM   9071  C   GLN A 576     114.272 195.643  -6.256  1.00 23.700          C  
ATOM   9072  O   GLN A 576     114.430 194.930  -5.251  1.00 24.340          O  
ATOM   9073  CB  GLN A 576     115.268 197.977  -6.097  1.00 32.240          C  
ATOM   9074  CG  GLN A 576     115.384 197.967  -4.571  1.00 32.240          C  
ATOM   9075  CD  GLN A 576     116.726 197.529  -4.015  1.00 32.240          C  
ATOM   9076  OE1 GLN A 576     117.737 198.186  -4.229  1.00 32.240          O  
ATOM   9077  NE2 GLN A 576     116.750 196.405  -3.304  1.00 32.240          N  
ATOM   9078  H   GLN A 576     114.914 197.502  -8.648  1.00 27.220          H  
ATOM   9079  HA  GLN A 576     116.356 196.175  -6.459  1.00 27.800          H  
ATOM   9080 1HB  GLN A 576     116.040 198.635  -6.488  1.00 38.690          H  
ATOM   9081 2HB  GLN A 576     114.303 198.414  -6.362  1.00 38.690          H  
ATOM   9082 1HG  GLN A 576     115.200 198.975  -4.218  1.00 38.690          H  
ATOM   9083 2HG  GLN A 576     114.651 197.321  -4.189  1.00 38.690          H  
ATOM   9084 1HE2 GLN A 576     117.615 196.076  -2.918  1.00 38.690          H  
ATOM   9085 2HE2 GLN A 576     115.902 195.878  -3.164  1.00 38.690          H  
ATOM   9086  N   GLN A 577     113.122 195.653  -6.958  1.00 23.440          N  
ATOM   9087  CA  GLN A 577     111.909 194.980  -6.493  1.00 23.730          C  
ATOM   9088  C   GLN A 577     112.018 193.461  -6.273  1.00 24.340          C  
ATOM   9089  O   GLN A 577     111.543 192.991  -5.235  1.00 24.540          O  
ATOM   9090  CB  GLN A 577     110.741 195.298  -7.464  1.00 33.110          C  
ATOM   9091  CG  GLN A 577     109.338 194.859  -7.019  1.00 33.110          C  
ATOM   9092  CD  GLN A 577     108.846 195.651  -5.816  1.00 33.110          C  
ATOM   9093  OE1 GLN A 577     109.373 196.735  -5.544  1.00 33.110          O  
ATOM   9094  NE2 GLN A 577     107.832 195.150  -5.119  1.00 33.110          N  
ATOM   9095  H   GLN A 577     113.063 196.173  -7.837  1.00 28.130          H  
ATOM   9096  HA  GLN A 577     111.650 195.419  -5.537  1.00 28.480          H  
ATOM   9097 1HB  GLN A 577     110.712 196.374  -7.632  1.00 39.730          H  
ATOM   9098 2HB  GLN A 577     110.896 194.858  -8.433  1.00 39.730          H  
ATOM   9099 1HG  GLN A 577     108.641 195.016  -7.839  1.00 39.730          H  
ATOM   9100 2HG  GLN A 577     109.350 193.801  -6.743  1.00 39.730          H  
ATOM   9101 1HE2 GLN A 577     107.474 195.640  -4.328  1.00 39.730          H  
ATOM   9102 2HE2 GLN A 577     107.406 194.247  -5.394  1.00 39.730          H  
ATOM   9103  N   PRO A 578     112.734 192.667  -7.112  1.00 24.600          N  
ATOM   9104  CA  PRO A 578     112.946 191.232  -6.976  1.00 25.220          C  
ATOM   9105  C   PRO A 578     113.693 190.859  -5.695  1.00 24.500          C  
ATOM   9106  O   PRO A 578     113.785 189.680  -5.363  1.00 25.100          O  
ATOM   9107  CB  PRO A 578     113.777 190.872  -8.220  1.00 37.830          C  
ATOM   9108  CG  PRO A 578     113.474 191.951  -9.208  1.00 37.830          C  
ATOM   9109  CD  PRO A 578     113.316 193.181  -8.378  1.00 37.830          C  
ATOM   9110  HA  PRO A 578     111.969 190.728  -7.003  1.00 30.260          H  
ATOM   9111 1HB  PRO A 578     114.838 190.821  -7.954  1.00 45.400          H  
ATOM   9112 2HB  PRO A 578     113.494 189.869  -8.579  1.00 45.400          H  
ATOM   9113 1HG  PRO A 578     114.303 192.055  -9.929  1.00 45.400          H  
ATOM   9114 2HG  PRO A 578     112.572 191.712  -9.790  1.00 45.400          H  
ATOM   9115 1HD  PRO A 578     114.282 193.564  -8.188  1.00 45.400          H  
ATOM   9116 2HD  PRO A 578     112.692 193.863  -8.917  1.00 45.400          H  
ATOM   9117  N   PHE A 579     114.296 191.845  -5.020  1.00 23.270          N  
ATOM   9118  CA  PHE A 579     115.044 191.604  -3.803  1.00 22.590          C  
ATOM   9119  C   PHE A 579     114.228 192.077  -2.593  1.00 22.360          C  
ATOM   9120  O   PHE A 579     114.372 191.541  -1.486  1.00 22.390          O  
ATOM   9121  CB  PHE A 579     116.366 192.341  -3.937  1.00 31.900          C  
ATOM   9122  CG  PHE A 579     117.118 191.838  -5.148  1.00 31.900          C  
ATOM   9123  CD1 PHE A 579     116.857 192.381  -6.395  1.00 31.900          C  
ATOM   9124  CD2 PHE A 579     118.069 190.852  -5.060  1.00 31.900          C  
ATOM   9125  CE1 PHE A 579     117.506 191.943  -7.514  1.00 31.900          C  
ATOM   9126  CE2 PHE A 579     118.732 190.411  -6.188  1.00 31.900          C  
ATOM   9127  CZ  PHE A 579     118.446 190.957  -7.419  1.00 31.900          C  
ATOM   9128  H   PHE A 579     114.238 192.817  -5.322  1.00 27.920          H  
ATOM   9129  HA  PHE A 579     115.233 190.535  -3.707  1.00 27.110          H  
ATOM   9130 1HB  PHE A 579     116.190 193.411  -4.053  1.00 38.280          H  
ATOM   9131 2HB  PHE A 579     116.984 192.185  -3.048  1.00 38.280          H  
ATOM   9132  HD1 PHE A 579     116.117 193.171  -6.488  1.00 38.280          H  
ATOM   9133  HD2 PHE A 579     118.307 190.423  -4.093  1.00 38.280          H  
ATOM   9134  HE1 PHE A 579     117.269 192.393  -8.470  1.00 38.280          H  
ATOM   9135  HE2 PHE A 579     119.488 189.628  -6.095  1.00 38.280          H  
ATOM   9136  HZ  PHE A 579     118.968 190.611  -8.307  1.00 38.280          H  
ATOM   9137  N   LEU A 580     113.320 193.035  -2.826  1.00 22.230          N  
ATOM   9138  CA  LEU A 580     112.502 193.572  -1.748  1.00 22.040          C  
ATOM   9139  C   LEU A 580     111.360 192.617  -1.436  1.00 23.200          C  
ATOM   9140  O   LEU A 580     111.076 192.324  -0.270  1.00 23.120          O  
ATOM   9141  CB  LEU A 580     111.866 194.904  -2.158  1.00 30.930          C  
ATOM   9142  CG  LEU A 580     112.789 196.066  -2.471  1.00 30.930          C  
ATOM   9143  CD1 LEU A 580     111.946 197.217  -2.950  1.00 30.930          C  
ATOM   9144  CD2 LEU A 580     113.595 196.483  -1.293  1.00 30.930          C  
ATOM   9145  H   LEU A 580     113.259 193.443  -3.761  1.00 26.680          H  
ATOM   9146  HA  LEU A 580     113.113 193.685  -0.855  1.00 26.450          H  
ATOM   9147 1HB  LEU A 580     111.263 194.725  -3.051  1.00 37.120          H  
ATOM   9148 2HB  LEU A 580     111.199 195.221  -1.372  1.00 37.120          H  
ATOM   9149  HG  LEU A 580     113.442 195.770  -3.248  1.00 37.120          H  
ATOM   9150 1HD1 LEU A 580     112.579 198.056  -3.210  1.00 37.120          H  
ATOM   9151 2HD1 LEU A 580     111.374 196.923  -3.818  1.00 37.120          H  
ATOM   9152 3HD1 LEU A 580     111.268 197.516  -2.150  1.00 37.120          H  
ATOM   9153 1HD2 LEU A 580     114.236 197.318  -1.571  1.00 37.120          H  
ATOM   9154 2HD2 LEU A 580     112.927 196.796  -0.529  1.00 37.120          H  
ATOM   9155 3HD2 LEU A 580     114.214 195.663  -0.938  1.00 37.120          H  
ATOM   9156  N   GLU A 581     110.699 192.084  -2.468  1.00 24.310          N  
ATOM   9157  CA  GLU A 581     109.564 191.220  -2.164  1.00 25.420          C  
ATOM   9158  C   GLU A 581     109.929 189.976  -1.324  1.00 25.670          C  
ATOM   9159  O   GLU A 581     109.287 189.746  -0.294  1.00 25.810          O  
ATOM   9160  CB  GLU A 581     108.836 190.797  -3.447  1.00 35.140          C  
ATOM   9161  CG  GLU A 581     108.092 191.918  -4.093  1.00 35.140          C  
ATOM   9162  CD  GLU A 581     107.375 191.551  -5.355  1.00 35.140          C  
ATOM   9163  OE1 GLU A 581     107.426 190.412  -5.765  1.00 35.140          O  
ATOM   9164  OE2 GLU A 581     106.781 192.444  -5.921  1.00 35.140          O  
ATOM   9165  H   GLU A 581     110.946 192.341  -3.432  1.00 29.170          H  
ATOM   9166  HA  GLU A 581     108.857 191.807  -1.577  1.00 30.500          H  
ATOM   9167 1HB  GLU A 581     109.544 190.443  -4.185  1.00 42.170          H  
ATOM   9168 2HB  GLU A 581     108.138 189.988  -3.234  1.00 42.170          H  
ATOM   9169 1HG  GLU A 581     107.373 192.321  -3.382  1.00 42.170          H  
ATOM   9170 2HG  GLU A 581     108.817 192.695  -4.312  1.00 42.170          H  
ATOM   9171  N   PRO A 582     111.003 189.209  -1.624  1.00 25.730          N  
ATOM   9172  CA  PRO A 582     111.416 188.055  -0.858  1.00 26.020          C  
ATOM   9173  C   PRO A 582     111.966 188.400   0.514  1.00 25.020          C  
ATOM   9174  O   PRO A 582     112.236 187.488   1.295  1.00 25.310          O  
ATOM   9175  CB  PRO A 582     112.462 187.381  -1.749  1.00 39.030          C  
ATOM   9176  CG  PRO A 582     112.994 188.456  -2.598  1.00 39.030          C  
ATOM   9177  CD  PRO A 582     111.805 189.360  -2.876  1.00 39.030          C  
ATOM   9178  HA  PRO A 582     110.546 187.392  -0.747  1.00 31.220          H  
ATOM   9179 1HB  PRO A 582     113.244 186.922  -1.121  1.00 46.840          H  
ATOM   9180 2HB  PRO A 582     112.002 186.566  -2.327  1.00 46.840          H  
ATOM   9181 1HG  PRO A 582     113.812 188.975  -2.073  1.00 46.840          H  
ATOM   9182 2HG  PRO A 582     113.432 188.032  -3.513  1.00 46.840          H  
ATOM   9183 1HD  PRO A 582     112.214 190.312  -3.039  1.00 46.840          H  
ATOM   9184 2HD  PRO A 582     111.254 188.990  -3.748  1.00 46.840          H  
ATOM   9185  N   THR A 583     112.202 189.689   0.813  1.00 23.880          N  
ATOM   9186  CA  THR A 583     112.757 189.980   2.108  1.00 22.950          C  
ATOM   9187  C   THR A 583     111.880 191.001   2.813  1.00 22.680          C  
ATOM   9188  O   THR A 583     112.346 191.787   3.642  1.00 22.040          O  
ATOM   9189  CB  THR A 583     114.206 190.526   1.990  1.00 32.500          C  
ATOM   9190  OG1 THR A 583     114.242 191.730   1.183  1.00 32.500          O  
ATOM   9191  CG2 THR A 583     115.140 189.497   1.363  1.00 32.500          C  
ATOM   9192  H   THR A 583     111.942 190.476   0.219  1.00 28.660          H  
ATOM   9193  HA  THR A 583     112.770 189.075   2.712  1.00 27.540          H  
ATOM   9194  HB  THR A 583     114.568 190.764   2.987  1.00 39.000          H  
ATOM   9195  HG1 THR A 583     114.098 191.524   0.228  1.00 39.000          H  
ATOM   9196 1HG2 THR A 583     116.148 189.901   1.311  1.00 39.000          H  
ATOM   9197 2HG2 THR A 583     115.143 188.589   1.963  1.00 39.000          H  
ATOM   9198 3HG2 THR A 583     114.801 189.257   0.355  1.00 39.000          H  
ATOM   9199  N   HIS A 584     110.573 190.902   2.552  1.00 23.260          N  
ATOM   9200  CA  HIS A 584     109.534 191.669   3.232  1.00 23.190          C  
ATOM   9201  C   HIS A 584     109.760 193.183   3.302  1.00 22.870          C  
ATOM   9202  O   HIS A 584     109.422 193.805   4.315  1.00 22.420          O  
ATOM   9203  CB  HIS A 584     109.383 191.121   4.653  1.00 32.490          C  
ATOM   9204  CG  HIS A 584     109.121 189.647   4.673  1.00 32.490          C  
ATOM   9205  ND1 HIS A 584     107.907 189.093   4.321  1.00 32.490          N  
ATOM   9206  CD2 HIS A 584     109.937 188.611   4.971  1.00 32.490          C  
ATOM   9207  CE1 HIS A 584     107.987 187.777   4.414  1.00 32.490          C  
ATOM   9208  NE2 HIS A 584     109.208 187.461   4.805  1.00 32.490          N  
ATOM   9209  H   HIS A 584     110.273 190.266   1.805  1.00 27.910          H  
ATOM   9210  HA  HIS A 584     108.592 191.509   2.709  1.00 27.830          H  
ATOM   9211 1HB  HIS A 584     110.284 191.327   5.231  1.00 38.990          H  
ATOM   9212 2HB  HIS A 584     108.553 191.621   5.151  1.00 38.990          H  
ATOM   9213  HD2 HIS A 584     110.980 188.679   5.280  1.00 38.990          H  
ATOM   9214  HE1 HIS A 584     107.184 187.070   4.200  1.00 38.990          H  
ATOM   9215  HE2 HIS A 584     109.558 186.525   4.955  1.00 38.990          H  
ATOM   9216  N   THR A 585     110.277 193.805   2.244  1.00 23.090          N  
ATOM   9217  CA  THR A 585     110.501 195.246   2.300  1.00 22.830          C  
ATOM   9218  C   THR A 585     109.566 196.002   1.370  1.00 22.400          C  
ATOM   9219  O   THR A 585     109.403 195.657   0.201  1.00 22.760          O  
ATOM   9220  CB  THR A 585     111.971 195.584   2.001  1.00 32.070          C  
ATOM   9221  OG1 THR A 585     112.808 194.963   2.985  1.00 32.070          O  
ATOM   9222  CG2 THR A 585     112.195 197.099   2.055  1.00 32.070          C  
ATOM   9223  H   THR A 585     110.546 193.279   1.405  1.00 27.710          H  
ATOM   9224  HA  THR A 585     110.297 195.588   3.313  1.00 27.400          H  
ATOM   9225  HB  THR A 585     112.234 195.196   1.027  1.00 38.480          H  
ATOM   9226  HG1 THR A 585     112.740 193.994   2.893  1.00 38.480          H  
ATOM   9227 1HG2 THR A 585     113.244 197.312   1.856  1.00 38.480          H  
ATOM   9228 2HG2 THR A 585     111.583 197.607   1.311  1.00 38.480          H  
ATOM   9229 3HG2 THR A 585     111.937 197.468   3.045  1.00 38.480          H  
ATOM   9230  N   ARG A 586     108.921 197.033   1.903  1.00 21.700          N  
ATOM   9231  CA  ARG A 586     108.014 197.835   1.098  1.00 21.260          C  
ATOM   9232  C   ARG A 586     108.767 198.802   0.201  1.00 20.190          C  
ATOM   9233  O   ARG A 586     109.601 199.584   0.671  1.00 19.550          O  
ATOM   9234  CB  ARG A 586     107.065 198.648   1.974  1.00 29.940          C  
ATOM   9235  CG  ARG A 586     106.066 197.838   2.786  1.00 29.940          C  
ATOM   9236  CD  ARG A 586     105.156 198.708   3.612  1.00 29.940          C  
ATOM   9237  NE  ARG A 586     105.862 199.421   4.686  1.00 29.940          N  
ATOM   9238  CZ  ARG A 586     105.297 200.329   5.523  1.00 29.940          C  
ATOM   9239  NH1 ARG A 586     104.017 200.638   5.405  1.00 29.940          N  
ATOM   9240  NH2 ARG A 586     106.035 200.897   6.464  1.00 29.940          N  
ATOM   9241  H   ARG A 586     109.086 197.254   2.875  1.00 26.040          H  
ATOM   9242  HA  ARG A 586     107.425 197.165   0.470  1.00 25.510          H  
ATOM   9243 1HB  ARG A 586     107.647 199.245   2.671  1.00 35.930          H  
ATOM   9244 2HB  ARG A 586     106.503 199.346   1.348  1.00 35.930          H  
ATOM   9245 1HG  ARG A 586     105.451 197.243   2.111  1.00 35.930          H  
ATOM   9246 2HG  ARG A 586     106.605 197.173   3.461  1.00 35.930          H  
ATOM   9247 1HD  ARG A 586     104.690 199.447   2.961  1.00 35.930          H  
ATOM   9248 2HD  ARG A 586     104.385 198.084   4.066  1.00 35.930          H  
ATOM   9249  HE  ARG A 586     106.842 199.211   4.821  1.00 35.930          H  
ATOM   9250 1HH1 ARG A 586     103.452 200.203   4.693  1.00 35.930          H  
ATOM   9251 2HH1 ARG A 586     103.588 201.311   6.038  1.00 35.930          H  
ATOM   9252 1HH2 ARG A 586     107.013 200.654   6.555  1.00 35.930          H  
ATOM   9253 2HH2 ARG A 586     105.621 201.559   7.099  1.00 35.930          H  
ATOM   9254  N   ALA A 587     108.403 198.834  -1.079  1.00 20.050          N  
ATOM   9255  CA  ALA A 587     109.004 199.777  -2.015  1.00 19.140          C  
ATOM   9256  C   ALA A 587     108.284 201.099  -1.873  1.00 19.130          C  
ATOM   9257  O   ALA A 587     107.596 201.543  -2.776  1.00 19.050          O  
ATOM   9258  CB  ALA A 587     108.899 199.280  -3.444  1.00 27.160          C  
ATOM   9259  H   ALA A 587     107.714 198.171  -1.411  1.00 24.060          H  
ATOM   9260  HA  ALA A 587     110.055 199.913  -1.753  1.00 22.970          H  
ATOM   9261 1HB  ALA A 587     109.359 200.003  -4.112  1.00 32.590          H  
ATOM   9262 2HB  ALA A 587     109.407 198.335  -3.536  1.00 32.590          H  
ATOM   9263 3HB  ALA A 587     107.853 199.150  -3.714  1.00 32.590          H  
ATOM   9264  N   LEU A 588     108.475 201.750  -0.748  1.00 19.280          N  
ATOM   9265  CA  LEU A 588     107.707 202.937  -0.391  1.00 19.330          C  
ATOM   9266  C   LEU A 588     107.821 204.062  -1.396  1.00 19.080          C  
ATOM   9267  O   LEU A 588     106.837 204.751  -1.681  1.00 19.070          O  
ATOM   9268  CB  LEU A 588     108.225 203.453   0.940  1.00 27.040          C  
ATOM   9269  CG  LEU A 588     107.960 202.631   2.182  1.00 27.040          C  
ATOM   9270  CD1 LEU A 588     108.786 203.209   3.293  1.00 27.040          C  
ATOM   9271  CD2 LEU A 588     106.476 202.684   2.554  1.00 27.040          C  
ATOM   9272  H   LEU A 588     109.112 201.305  -0.081  1.00 23.140          H  
ATOM   9273  HA  LEU A 588     106.661 202.655  -0.318  1.00 23.200          H  
ATOM   9274 1HB  LEU A 588     109.274 203.497   0.843  1.00 32.450          H  
ATOM   9275 2HB  LEU A 588     107.849 204.461   1.105  1.00 32.450          H  
ATOM   9276  HG  LEU A 588     108.264 201.601   2.019  1.00 32.450          H  
ATOM   9277 1HD1 LEU A 588     108.621 202.626   4.193  1.00 32.450          H  
ATOM   9278 2HD1 LEU A 588     109.839 203.165   3.032  1.00 32.450          H  
ATOM   9279 3HD1 LEU A 588     108.500 204.245   3.459  1.00 32.450          H  
ATOM   9280 1HD2 LEU A 588     106.318 202.111   3.456  1.00 32.450          H  
ATOM   9281 2HD2 LEU A 588     106.185 203.721   2.728  1.00 32.450          H  
ATOM   9282 3HD2 LEU A 588     105.871 202.267   1.758  1.00 32.450          H  
ATOM   9283  N   SER A 589     108.995 204.221  -1.981  1.00 18.930          N  
ATOM   9284  CA  SER A 589     109.268 205.300  -2.910  1.00 18.700          C  
ATOM   9285  C   SER A 589     108.422 205.310  -4.182  1.00 18.500          C  
ATOM   9286  O   SER A 589     108.311 206.366  -4.825  1.00 18.290          O  
ATOM   9287  CB  SER A 589     110.759 205.353  -3.189  1.00 26.270          C  
ATOM   9288  OG  SER A 589     111.272 204.199  -3.741  1.00 26.270          O  
ATOM   9289  H   SER A 589     109.758 203.592  -1.755  1.00 22.720          H  
ATOM   9290  HA  SER A 589     109.041 206.226  -2.383  1.00 22.440          H  
ATOM   9291 1HB  SER A 589     110.967 206.164  -3.866  1.00 31.530          H  
ATOM   9292 2HB  SER A 589     111.276 205.563  -2.284  1.00 31.530          H  
ATOM   9293  HG  SER A 589     112.257 204.323  -3.608  1.00 31.530          H  
ATOM   9294  N   VAL A 590     107.729 204.199  -4.502  1.00 18.560          N  
ATOM   9295  CA  VAL A 590     106.892 204.141  -5.709  1.00 18.400          C  
ATOM   9296  C   VAL A 590     105.762 205.162  -5.663  1.00 18.080          C  
ATOM   9297  O   VAL A 590     105.133 205.436  -6.674  1.00 18.110          O  
ATOM   9298  CB  VAL A 590     106.264 202.749  -5.940  1.00 25.820          C  
ATOM   9299  CG1 VAL A 590     107.380 201.731  -6.103  1.00 25.820          C  
ATOM   9300  CG2 VAL A 590     105.272 202.404  -4.805  1.00 25.820          C  
ATOM   9301  H   VAL A 590     107.806 203.376  -3.893  1.00 22.270          H  
ATOM   9302  HA  VAL A 590     107.531 204.361  -6.563  1.00 22.080          H  
ATOM   9303  HB  VAL A 590     105.715 202.753  -6.872  1.00 30.990          H  
ATOM   9304 1HG1 VAL A 590     106.957 200.745  -6.299  1.00 30.990          H  
ATOM   9305 2HG1 VAL A 590     108.017 202.027  -6.938  1.00 30.990          H  
ATOM   9306 3HG1 VAL A 590     107.972 201.693  -5.204  1.00 30.990          H  
ATOM   9307 1HG2 VAL A 590     104.840 201.424  -4.994  1.00 30.990          H  
ATOM   9308 2HG2 VAL A 590     105.762 202.394  -3.861  1.00 30.990          H  
ATOM   9309 3HG2 VAL A 590     104.472 203.137  -4.766  1.00 30.990          H  
ATOM   9310  N   ARG A 591     105.471 205.691  -4.475  1.00 17.890          N  
ATOM   9311  CA  ARG A 591     104.454 206.710  -4.310  1.00 17.650          C  
ATOM   9312  C   ARG A 591     104.808 207.998  -5.081  1.00 17.630          C  
ATOM   9313  O   ARG A 591     103.912 208.712  -5.530  1.00 17.550          O  
ATOM   9314  CB  ARG A 591     104.257 206.997  -2.835  1.00 24.810          C  
ATOM   9315  CG  ARG A 591     103.664 205.843  -2.003  1.00 24.810          C  
ATOM   9316  CD  ARG A 591     102.221 205.580  -2.286  1.00 24.810          C  
ATOM   9317  NE  ARG A 591     101.700 204.518  -1.425  1.00 24.810          N  
ATOM   9318  CZ  ARG A 591     100.450 204.005  -1.475  1.00 24.810          C  
ATOM   9319  NH1 ARG A 591      99.571 204.463  -2.344  1.00 24.810          N  
ATOM   9320  NH2 ARG A 591     100.111 203.032  -0.642  1.00 24.810          N  
ATOM   9321  H   ARG A 591     106.007 205.375  -3.659  1.00 21.470          H  
ATOM   9322  HA  ARG A 591     103.523 206.327  -4.720  1.00 21.180          H  
ATOM   9323 1HB  ARG A 591     105.225 207.172  -2.416  1.00 29.770          H  
ATOM   9324 2HB  ARG A 591     103.656 207.893  -2.691  1.00 29.770          H  
ATOM   9325 1HG  ARG A 591     104.219 204.928  -2.219  1.00 29.770          H  
ATOM   9326 2HG  ARG A 591     103.764 206.079  -0.942  1.00 29.770          H  
ATOM   9327 1HD  ARG A 591     101.643 206.488  -2.109  1.00 29.770          H  
ATOM   9328 2HD  ARG A 591     102.101 205.262  -3.318  1.00 29.770          H  
ATOM   9329  HE  ARG A 591     102.338 204.123  -0.746  1.00 29.770          H  
ATOM   9330 1HH1 ARG A 591      99.821 205.204  -2.979  1.00 29.770          H  
ATOM   9331 2HH1 ARG A 591      98.639 204.072  -2.373  1.00 29.770          H  
ATOM   9332 1HH2 ARG A 591     100.784 202.677   0.024  1.00 29.770          H  
ATOM   9333 2HH2 ARG A 591      99.180 202.640  -0.671  1.00 29.770          H  
ATOM   9334  N   GLN A 592     106.110 208.322  -5.202  1.00 17.740          N  
ATOM   9335  CA  GLN A 592     106.554 209.512  -5.940  1.00 17.780          C  
ATOM   9336  C   GLN A 592     107.304 209.138  -7.218  1.00 17.730          C  
ATOM   9337  O   GLN A 592     107.387 209.933  -8.157  1.00 17.900          O  
ATOM   9338  CB  GLN A 592     107.407 210.443  -5.078  1.00 24.880          C  
ATOM   9339  CG  GLN A 592     106.646 211.114  -3.954  1.00 24.880          C  
ATOM   9340  CD  GLN A 592     107.536 212.013  -3.085  1.00 24.880          C  
ATOM   9341  OE1 GLN A 592     108.765 211.932  -3.153  1.00 24.880          O  
ATOM   9342  NE2 GLN A 592     106.915 212.873  -2.282  1.00 24.880          N  
ATOM   9343  H   GLN A 592     106.825 207.709  -4.807  1.00 21.290          H  
ATOM   9344  HA  GLN A 592     105.671 210.072  -6.242  1.00 21.340          H  
ATOM   9345 1HB  GLN A 592     108.216 209.869  -4.637  1.00 29.850          H  
ATOM   9346 2HB  GLN A 592     107.854 211.215  -5.703  1.00 29.850          H  
ATOM   9347 1HG  GLN A 592     105.871 211.739  -4.398  1.00 29.850          H  
ATOM   9348 2HG  GLN A 592     106.189 210.360  -3.355  1.00 29.850          H  
ATOM   9349 1HE2 GLN A 592     107.444 213.494  -1.700  1.00 29.850          H  
ATOM   9350 2HE2 GLN A 592     105.915 212.909  -2.261  1.00 29.850          H  
ATOM   9351  N   ALA A 593     107.840 207.918  -7.259  1.00 17.650          N  
ATOM   9352  CA  ALA A 593     108.624 207.422  -8.378  1.00 17.650          C  
ATOM   9353  C   ALA A 593     108.155 206.032  -8.810  1.00 17.770          C  
ATOM   9354  O   ALA A 593     108.947 205.090  -8.762  1.00 17.480          O  
ATOM   9355  CB  ALA A 593     110.101 207.361  -8.006  1.00 24.710          C  
ATOM   9356  H   ALA A 593     107.755 207.312  -6.446  1.00 21.180          H  
ATOM   9357  HA  ALA A 593     108.508 208.106  -9.217  1.00 21.180          H  
ATOM   9358 1HB  ALA A 593     110.679 207.006  -8.863  1.00 29.650          H  
ATOM   9359 2HB  ALA A 593     110.443 208.355  -7.724  1.00 29.650          H  
ATOM   9360 3HB  ALA A 593     110.234 206.677  -7.167  1.00 29.650          H  
ATOM   9361  N   PRO A 594     106.873 205.841  -9.180  1.00 18.240          N  
ATOM   9362  CA  PRO A 594     106.326 204.563  -9.581  1.00 18.440          C  
ATOM   9363  C   PRO A 594     107.073 204.181 -10.825  1.00 18.070          C  
ATOM   9364  O   PRO A 594     107.388 205.067 -11.612  1.00 17.380          O  
ATOM   9365  CB  PRO A 594     104.849 204.874  -9.845  1.00 27.660          C  
ATOM   9366  CG  PRO A 594     104.813 206.366 -10.142  1.00 27.660          C  
ATOM   9367  CD  PRO A 594     105.920 206.968  -9.298  1.00 27.660          C  
ATOM   9368  HA  PRO A 594     106.466 203.827  -8.783  1.00 22.130          H  
ATOM   9369 1HB  PRO A 594     104.478 204.264 -10.677  1.00 33.190          H  
ATOM   9370 2HB  PRO A 594     104.251 204.608  -8.956  1.00 33.190          H  
ATOM   9371 1HG  PRO A 594     104.950 206.545 -11.211  1.00 33.190          H  
ATOM   9372 2HG  PRO A 594     103.827 206.776  -9.878  1.00 33.190          H  
ATOM   9373 1HD  PRO A 594     106.358 207.825  -9.819  1.00 33.190          H  
ATOM   9374 2HD  PRO A 594     105.502 207.241  -8.321  1.00 33.190          H  
ATOM   9375  N   LEU A 595     107.275 202.893 -11.072  1.00 18.580          N  
ATOM   9376  CA  LEU A 595     108.061 202.483 -12.235  1.00 18.300          C  
ATOM   9377  C   LEU A 595     107.586 203.086 -13.547  1.00 18.080          C  
ATOM   9378  O   LEU A 595     108.400 203.427 -14.402  1.00 17.490          O  
ATOM   9379  CB  LEU A 595     108.113 200.956 -12.337  1.00 25.730          C  
ATOM   9380  CG  LEU A 595     108.919 200.226 -11.205  1.00 25.730          C  
ATOM   9381  CD1 LEU A 595     108.772 198.721 -11.375  1.00 25.730          C  
ATOM   9382  CD2 LEU A 595     110.400 200.624 -11.242  1.00 25.730          C  
ATOM   9383  H   LEU A 595     106.949 202.199 -10.414  1.00 22.300          H  
ATOM   9384  HA  LEU A 595     109.067 202.854 -12.088  1.00 21.960          H  
ATOM   9385 1HB  LEU A 595     107.094 200.571 -12.322  1.00 30.880          H  
ATOM   9386 2HB  LEU A 595     108.563 200.688 -13.293  1.00 30.880          H  
ATOM   9387  HG  LEU A 595     108.505 200.498 -10.237  1.00 30.880          H  
ATOM   9388 1HD1 LEU A 595     109.314 198.213 -10.576  1.00 30.880          H  
ATOM   9389 2HD1 LEU A 595     107.719 198.446 -11.328  1.00 30.880          H  
ATOM   9390 3HD1 LEU A 595     109.179 198.427 -12.340  1.00 30.880          H  
ATOM   9391 1HD2 LEU A 595     110.912 200.105 -10.443  1.00 30.880          H  
ATOM   9392 2HD2 LEU A 595     110.833 200.346 -12.200  1.00 30.880          H  
ATOM   9393 3HD2 LEU A 595     110.527 201.684 -11.088  1.00 30.880          H  
ATOM   9394  N   ALA A 596     106.290 203.284 -13.735  1.00 18.560          N  
ATOM   9395  CA  ALA A 596     105.830 203.865 -14.996  1.00 18.460          C  
ATOM   9396  C   ALA A 596     106.484 205.238 -15.264  1.00 17.540          C  
ATOM   9397  O   ALA A 596     106.752 205.594 -16.415  1.00 17.900          O  
ATOM   9398  CB  ALA A 596     104.323 204.025 -14.970  1.00 25.880          C  
ATOM   9399  H   ALA A 596     105.625 203.001 -13.031  1.00 22.270          H  
ATOM   9400  HA  ALA A 596     106.109 203.189 -15.804  1.00 22.150          H  
ATOM   9401 1HB  ALA A 596     103.985 204.436 -15.922  1.00 31.060          H  
ATOM   9402 2HB  ALA A 596     103.857 203.055 -14.807  1.00 31.060          H  
ATOM   9403 3HB  ALA A 596     104.046 204.703 -14.163  1.00 31.060          H  
ATOM   9404  N   ALA A 597     106.754 205.997 -14.190  1.00 16.380          N  
ATOM   9405  CA  ALA A 597     107.316 207.346 -14.226  1.00 15.350          C  
ATOM   9406  C   ALA A 597     108.834 207.331 -14.350  1.00 14.550          C  
ATOM   9407  O   ALA A 597     109.495 208.385 -14.303  1.00 13.570          O  
ATOM   9408  CB  ALA A 597     106.925 208.103 -12.972  1.00 21.900          C  
ATOM   9409  H   ALA A 597     106.580 205.620 -13.257  1.00 19.660          H  
ATOM   9410  HA  ALA A 597     106.907 207.854 -15.097  1.00 18.420          H  
ATOM   9411 1HB  ALA A 597     107.318 209.115 -13.015  1.00 26.280          H  
ATOM   9412 2HB  ALA A 597     105.842 208.137 -12.898  1.00 26.280          H  
ATOM   9413 3HB  ALA A 597     107.338 207.587 -12.103  1.00 26.280          H  
ATOM   9414  N   VAL A 598     109.391 206.132 -14.395  1.00 14.970          N  
ATOM   9415  CA  VAL A 598     110.810 205.946 -14.503  1.00 14.340          C  
ATOM   9416  C   VAL A 598     111.071 205.370 -15.903  1.00 14.650          C  
ATOM   9417  O   VAL A 598     111.838 205.921 -16.706  1.00 15.060          O  
ATOM   9418  CB  VAL A 598     111.289 205.003 -13.383  1.00 20.330          C  
ATOM   9419  CG1 VAL A 598     112.745 204.794 -13.495  1.00 20.330          C  
ATOM   9420  CG2 VAL A 598     110.889 205.578 -12.011  1.00 20.330          C  
ATOM   9421  H   VAL A 598     108.799 205.303 -14.387  1.00 17.960          H  
ATOM   9422  HA  VAL A 598     111.304 206.899 -14.400  1.00 17.210          H  
ATOM   9423  HB  VAL A 598     110.822 204.029 -13.512  1.00 24.390          H  
ATOM   9424 1HG1 VAL A 598     113.057 204.120 -12.734  1.00 24.390          H  
ATOM   9425 2HG1 VAL A 598     112.979 204.381 -14.461  1.00 24.390          H  
ATOM   9426 3HG1 VAL A 598     113.264 205.721 -13.373  1.00 24.390          H  
ATOM   9427 1HG2 VAL A 598     111.217 204.908 -11.216  1.00 24.390          H  
ATOM   9428 2HG2 VAL A 598     111.341 206.545 -11.888  1.00 24.390          H  
ATOM   9429 3HG2 VAL A 598     109.809 205.687 -11.955  1.00 24.390          H  
ATOM   9430  N   GLY A 599     110.381 204.264 -16.193  1.00 14.540          N  
ATOM   9431  CA  GLY A 599     110.490 203.538 -17.449  1.00 14.830          C  
ATOM   9432  C   GLY A 599     110.171 204.387 -18.672  1.00 15.370          C  
ATOM   9433  O   GLY A 599     110.788 204.201 -19.721  1.00 15.760          O  
ATOM   9434  H   GLY A 599     109.765 203.887 -15.479  1.00 17.450          H  
ATOM   9435 1HA  GLY A 599     111.497 203.145 -17.546  1.00 17.800          H  
ATOM   9436 2HA  GLY A 599     109.817 202.682 -17.417  1.00 17.800          H  
ATOM   9437  N   MET A 600     109.253 205.354 -18.535  1.00 15.520          N  
ATOM   9438  CA  MET A 600     108.893 206.228 -19.644  1.00 16.170          C  
ATOM   9439  C   MET A 600     110.041 207.140 -20.082  1.00 16.490          C  
ATOM   9440  O   MET A 600     110.018 207.657 -21.199  1.00 17.070          O  
ATOM   9441  CB  MET A 600     107.686 207.090 -19.278  1.00 22.380          C  
ATOM   9442  CG  MET A 600     107.989 208.221 -18.297  1.00 22.380          C  
ATOM   9443  SD  MET A 600     106.536 209.156 -17.839  1.00 22.380          S  
ATOM   9444  CE  MET A 600     107.329 210.411 -16.858  1.00 22.380          C  
ATOM   9445  H   MET A 600     108.724 205.432 -17.664  1.00 18.620          H  
ATOM   9446  HA  MET A 600     108.629 205.603 -20.495  1.00 19.400          H  
ATOM   9447 1HB  MET A 600     107.272 207.533 -20.180  1.00 26.850          H  
ATOM   9448 2HB  MET A 600     106.913 206.461 -18.835  1.00 26.850          H  
ATOM   9449 1HG  MET A 600     108.436 207.811 -17.392  1.00 26.850          H  
ATOM   9450 2HG  MET A 600     108.703 208.921 -18.738  1.00 26.850          H  
ATOM   9451 1HE  MET A 600     106.583 211.105 -16.476  1.00 26.850          H  
ATOM   9452 2HE  MET A 600     107.861 209.949 -16.025  1.00 26.850          H  
ATOM   9453 3HE  MET A 600     108.052 210.956 -17.479  1.00 26.850          H  
ATOM   9454  N   ASP A 601     111.016 207.390 -19.199  1.00 16.220          N  
ATOM   9455  CA  ASP A 601     112.135 208.248 -19.552  1.00 16.610          C  
ATOM   9456  C   ASP A 601     113.302 207.392 -20.036  1.00 16.710          C  
ATOM   9457  O   ASP A 601     114.061 207.794 -20.921  1.00 17.290          O  
ATOM   9458  CB  ASP A 601     112.567 209.113 -18.378  1.00 23.100          C  
ATOM   9459  CG  ASP A 601     111.532 210.143 -17.904  1.00 23.100          C  
ATOM   9460  OD1 ASP A 601     110.998 210.875 -18.704  1.00 23.100          O  
ATOM   9461  OD2 ASP A 601     111.337 210.216 -16.708  1.00 23.100          O  
ATOM   9462  H   ASP A 601     111.017 206.940 -18.284  1.00 19.460          H  
ATOM   9463  HA  ASP A 601     111.831 208.904 -20.367  1.00 19.930          H  
ATOM   9464 1HB  ASP A 601     112.754 208.450 -17.550  1.00 27.720          H  
ATOM   9465 2HB  ASP A 601     113.501 209.618 -18.616  1.00 27.720          H  
ATOM   9466  N   GLY A 602     113.439 206.192 -19.467  1.00 16.240          N  
ATOM   9467  CA  GLY A 602     114.511 205.283 -19.865  1.00 16.410          C  
ATOM   9468  C   GLY A 602     115.557 204.999 -18.791  1.00 15.900          C  
ATOM   9469  O   GLY A 602     115.436 205.422 -17.633  1.00 15.490          O  
ATOM   9470  H   GLY A 602     112.805 205.933 -18.707  1.00 19.490          H  
ATOM   9471 1HA  GLY A 602     114.058 204.339 -20.173  1.00 19.690          H  
ATOM   9472 2HA  GLY A 602     115.007 205.681 -20.748  1.00 19.690          H  
ATOM   9473  N   LEU A 603     116.614 204.285 -19.200  1.00 16.040          N  
ATOM   9474  CA  LEU A 603     117.658 203.800 -18.296  1.00 15.680          C  
ATOM   9475  C   LEU A 603     118.333 204.890 -17.476  1.00 15.770          C  
ATOM   9476  O   LEU A 603     118.716 204.637 -16.331  1.00 15.370          O  
ATOM   9477  CB  LEU A 603     118.714 203.009 -19.080  1.00 22.100          C  
ATOM   9478  CG  LEU A 603     118.466 201.458 -19.201  1.00 22.100          C  
ATOM   9479  CD1 LEU A 603     117.104 201.157 -19.873  1.00 22.100          C  
ATOM   9480  CD2 LEU A 603     119.622 200.829 -19.978  1.00 22.100          C  
ATOM   9481  H   LEU A 603     116.669 204.032 -20.179  1.00 19.250          H  
ATOM   9482  HA  LEU A 603     117.196 203.109 -17.598  1.00 18.820          H  
ATOM   9483 1HB  LEU A 603     118.791 203.425 -20.083  1.00 26.520          H  
ATOM   9484 2HB  LEU A 603     119.674 203.144 -18.580  1.00 26.520          H  
ATOM   9485  HG  LEU A 603     118.437 201.031 -18.212  1.00 26.520          H  
ATOM   9486 1HD1 LEU A 603     116.964 200.078 -19.927  1.00 26.520          H  
ATOM   9487 2HD1 LEU A 603     116.293 201.587 -19.292  1.00 26.520          H  
ATOM   9488 3HD1 LEU A 603     117.091 201.571 -20.881  1.00 26.520          H  
ATOM   9489 1HD2 LEU A 603     119.475 199.749 -20.044  1.00 26.520          H  
ATOM   9490 2HD2 LEU A 603     119.661 201.251 -20.983  1.00 26.520          H  
ATOM   9491 3HD2 LEU A 603     120.562 201.034 -19.459  1.00 26.520          H  
ATOM   9492  N   GLU A 604     118.502 206.087 -18.035  1.00 16.300          N  
ATOM   9493  CA  GLU A 604     119.128 207.167 -17.287  1.00 16.450          C  
ATOM   9494  C   GLU A 604     118.320 207.543 -16.038  1.00 16.200          C  
ATOM   9495  O   GLU A 604     118.907 207.925 -15.016  1.00 16.170          O  
ATOM   9496  CB  GLU A 604     119.319 208.385 -18.190  1.00 22.970          C  
ATOM   9497  CG  GLU A 604     120.326 208.165 -19.331  1.00 22.970          C  
ATOM   9498  CD  GLU A 604     119.732 207.446 -20.521  1.00 22.970          C  
ATOM   9499  OE1 GLU A 604     118.563 207.121 -20.469  1.00 22.970          O  
ATOM   9500  OE2 GLU A 604     120.439 207.212 -21.468  1.00 22.970          O  
ATOM   9501  H   GLU A 604     118.203 206.262 -19.001  1.00 19.560          H  
ATOM   9502  HA  GLU A 604     120.105 206.828 -16.958  1.00 19.740          H  
ATOM   9503 1HB  GLU A 604     118.360 208.668 -18.628  1.00 27.560          H  
ATOM   9504 2HB  GLU A 604     119.665 209.227 -17.592  1.00 27.560          H  
ATOM   9505 1HG  GLU A 604     120.706 209.133 -19.658  1.00 27.560          H  
ATOM   9506 2HG  GLU A 604     121.167 207.589 -18.949  1.00 27.560          H  
ATOM   9507  N   LYS A 605     116.980 207.467 -16.137  1.00 16.060          N  
ATOM   9508  CA  LYS A 605     116.095 207.814 -15.041  1.00 15.890          C  
ATOM   9509  C   LYS A 605     116.131 206.687 -14.043  1.00 15.550          C  
ATOM   9510  O   LYS A 605     116.138 206.927 -12.838  1.00 15.460          O  
ATOM   9511  CB  LYS A 605     114.685 208.084 -15.549  1.00 22.310          C  
ATOM   9512  CG  LYS A 605     113.633 208.535 -14.508  1.00 22.310          C  
ATOM   9513  CD  LYS A 605     113.851 209.928 -13.973  1.00 22.310          C  
ATOM   9514  CE  LYS A 605     112.703 210.349 -13.011  1.00 22.310          C  
ATOM   9515  NZ  LYS A 605     111.337 210.537 -13.704  1.00 22.310          N  
ATOM   9516  H   LYS A 605     116.553 207.120 -16.998  1.00 19.270          H  
ATOM   9517  HA  LYS A 605     116.476 208.710 -14.554  1.00 19.070          H  
ATOM   9518 1HB  LYS A 605     114.737 208.857 -16.311  1.00 26.780          H  
ATOM   9519 2HB  LYS A 605     114.296 207.181 -16.030  1.00 26.780          H  
ATOM   9520 1HG  LYS A 605     112.666 208.523 -15.001  1.00 26.780          H  
ATOM   9521 2HG  LYS A 605     113.613 207.860 -13.672  1.00 26.780          H  
ATOM   9522 1HD  LYS A 605     114.796 209.974 -13.430  1.00 26.780          H  
ATOM   9523 2HD  LYS A 605     113.886 210.631 -14.807  1.00 26.780          H  
ATOM   9524 1HE  LYS A 605     112.597 209.594 -12.232  1.00 26.780          H  
ATOM   9525 2HE  LYS A 605     112.986 211.293 -12.550  1.00 26.780          H  
ATOM   9526 1HZ  LYS A 605     110.667 210.829 -13.017  1.00 26.780          H  
ATOM   9527 2HZ  LYS A 605     111.418 211.266 -14.416  1.00 26.780          H  
ATOM   9528 3HZ  LYS A 605     110.953 209.660 -14.148  1.00 26.780          H  
ATOM   9529  N   HIS A 606     116.183 205.450 -14.541  1.00 15.460          N  
ATOM   9530  CA  HIS A 606     116.253 204.305 -13.648  1.00 15.300          C  
ATOM   9531  C   HIS A 606     117.495 204.376 -12.799  1.00 15.410          C  
ATOM   9532  O   HIS A 606     117.438 204.167 -11.588  1.00 15.000          O  
ATOM   9533  CB  HIS A 606     116.305 203.001 -14.428  1.00 21.480          C  
ATOM   9534  CG  HIS A 606     115.043 202.452 -14.905  1.00 21.480          C  
ATOM   9535  ND1 HIS A 606     114.226 201.724 -14.080  1.00 21.480          N  
ATOM   9536  CD2 HIS A 606     114.433 202.476 -16.117  1.00 21.480          C  
ATOM   9537  CE1 HIS A 606     113.157 201.321 -14.760  1.00 21.480          C  
ATOM   9538  NE2 HIS A 606     113.265 201.762 -15.995  1.00 21.480          N  
ATOM   9539  H   HIS A 606     116.133 205.325 -15.559  1.00 18.550          H  
ATOM   9540  HA  HIS A 606     115.401 204.291 -12.982  1.00 18.360          H  
ATOM   9541 1HB  HIS A 606     116.951 203.127 -15.281  1.00 25.780          H  
ATOM   9542 2HB  HIS A 606     116.760 202.273 -13.816  1.00 25.780          H  
ATOM   9543  HD2 HIS A 606     114.793 202.953 -17.014  1.00 25.780          H  
ATOM   9544  HE1 HIS A 606     112.334 200.725 -14.365  1.00 25.780          H  
ATOM   9545  HE2 HIS A 606     112.596 201.603 -16.739  1.00 25.780          H  
ATOM   9546  N   ARG A 607     118.624 204.714 -13.413  1.00 16.020          N  
ATOM   9547  CA  ARG A 607     119.867 204.826 -12.677  1.00 16.310          C  
ATOM   9548  C   ARG A 607     119.746 205.842 -11.546  1.00 15.560          C  
ATOM   9549  O   ARG A 607     120.115 205.554 -10.403  1.00 15.250          O  
ATOM   9550  CB  ARG A 607     120.989 205.214 -13.616  1.00 22.720          C  
ATOM   9551  CG  ARG A 607     122.378 205.245 -12.997  1.00 22.720          C  
ATOM   9552  CD  ARG A 607     123.444 205.544 -14.004  1.00 22.720          C  
ATOM   9553  NE  ARG A 607     123.528 204.511 -15.047  1.00 22.720          N  
ATOM   9554  CZ  ARG A 607     123.152 204.636 -16.349  1.00 22.720          C  
ATOM   9555  NH1 ARG A 607     122.665 205.771 -16.819  1.00 22.720          N  
ATOM   9556  NH2 ARG A 607     123.279 203.592 -17.150  1.00 22.720          N  
ATOM   9557  H   ARG A 607     118.618 204.832 -14.431  1.00 19.220          H  
ATOM   9558  HA  ARG A 607     120.099 203.857 -12.240  1.00 19.570          H  
ATOM   9559 1HB  ARG A 607     120.985 204.539 -14.457  1.00 27.260          H  
ATOM   9560 2HB  ARG A 607     120.789 206.210 -14.011  1.00 27.260          H  
ATOM   9561 1HG  ARG A 607     122.413 206.018 -12.228  1.00 27.260          H  
ATOM   9562 2HG  ARG A 607     122.594 204.273 -12.543  1.00 27.260          H  
ATOM   9563 1HD  ARG A 607     123.254 206.508 -14.460  1.00 27.260          H  
ATOM   9564 2HD  ARG A 607     124.401 205.575 -13.496  1.00 27.260          H  
ATOM   9565  HE  ARG A 607     123.929 203.619 -14.763  1.00 27.260          H  
ATOM   9566 1HH1 ARG A 607     122.555 206.569 -16.210  1.00 27.260          H  
ATOM   9567 2HH1 ARG A 607     122.396 205.840 -17.792  1.00 27.260          H  
ATOM   9568 1HH2 ARG A 607     123.628 202.695 -16.768  1.00 27.260          H  
ATOM   9569 2HH2 ARG A 607     123.006 203.654 -18.118  1.00 27.260          H  
ATOM   9570  N   LEU A 608     119.222 207.036 -11.840  1.00 15.380          N  
ATOM   9571  CA  LEU A 608     119.113 208.028 -10.783  1.00 14.810          C  
ATOM   9572  C   LEU A 608     118.161 207.580  -9.679  1.00 14.980          C  
ATOM   9573  O   LEU A 608     118.458 207.738  -8.488  1.00 15.050          O  
ATOM   9574  CB  LEU A 608     118.605 209.345 -11.375  1.00 20.960          C  
ATOM   9575  CG  LEU A 608     119.565 210.090 -12.339  1.00 20.960          C  
ATOM   9576  CD1 LEU A 608     118.803 211.239 -12.983  1.00 20.960          C  
ATOM   9577  CD2 LEU A 608     120.801 210.610 -11.582  1.00 20.960          C  
ATOM   9578  H   LEU A 608     118.937 207.259 -12.801  1.00 18.460          H  
ATOM   9579  HA  LEU A 608     120.091 208.163 -10.338  1.00 17.770          H  
ATOM   9580 1HB  LEU A 608     117.687 209.128 -11.931  1.00 25.150          H  
ATOM   9581 2HB  LEU A 608     118.355 210.017 -10.556  1.00 25.150          H  
ATOM   9582  HG  LEU A 608     119.886 209.412 -13.129  1.00 25.150          H  
ATOM   9583 1HD1 LEU A 608     119.458 211.762 -13.679  1.00 25.150          H  
ATOM   9584 2HD1 LEU A 608     117.942 210.842 -13.525  1.00 25.150          H  
ATOM   9585 3HD1 LEU A 608     118.463 211.931 -12.215  1.00 25.150          H  
ATOM   9586 1HD2 LEU A 608     121.451 211.133 -12.283  1.00 25.150          H  
ATOM   9587 2HD2 LEU A 608     120.488 211.298 -10.796  1.00 25.150          H  
ATOM   9588 3HD2 LEU A 608     121.352 209.788 -11.142  1.00 25.150          H  
ATOM   9589  N   VAL A 609     117.038 206.978 -10.068  1.00 15.120          N  
ATOM   9590  CA  VAL A 609     116.059 206.530  -9.101  1.00 15.380          C  
ATOM   9591  C   VAL A 609     116.592 205.429  -8.207  1.00 15.720          C  
ATOM   9592  O   VAL A 609     116.320 205.440  -7.011  1.00 15.070          O  
ATOM   9593  CB  VAL A 609     114.754 206.104  -9.799  1.00 21.430          C  
ATOM   9594  CG1 VAL A 609     113.778 205.424  -8.808  1.00 21.430          C  
ATOM   9595  CG2 VAL A 609     114.095 207.350 -10.377  1.00 21.430          C  
ATOM   9596  H   VAL A 609     116.845 206.864 -11.067  1.00 18.140          H  
ATOM   9597  HA  VAL A 609     115.817 207.381  -8.465  1.00 18.460          H  
ATOM   9598  HB  VAL A 609     114.988 205.402 -10.601  1.00 25.710          H  
ATOM   9599 1HG1 VAL A 609     112.867 205.151  -9.336  1.00 25.710          H  
ATOM   9600 2HG1 VAL A 609     114.225 204.525  -8.388  1.00 25.710          H  
ATOM   9601 3HG1 VAL A 609     113.532 206.116  -7.999  1.00 25.710          H  
ATOM   9602 1HG2 VAL A 609     113.198 207.075 -10.880  1.00 25.710          H  
ATOM   9603 2HG2 VAL A 609     113.863 208.043  -9.570  1.00 25.710          H  
ATOM   9604 3HG2 VAL A 609     114.762 207.836 -11.076  1.00 25.710          H  
ATOM   9605  N   SER A 610     117.288 204.430  -8.756  1.00 16.820          N  
ATOM   9606  CA  SER A 610     117.781 203.365  -7.894  1.00 17.330          C  
ATOM   9607  C   SER A 610     118.815 203.890  -6.901  1.00 17.970          C  
ATOM   9608  O   SER A 610     118.790 203.529  -5.719  1.00 18.370          O  
ATOM   9609  CB  SER A 610     118.445 202.299  -8.701  1.00 24.060          C  
ATOM   9610  OG  SER A 610     119.689 202.744  -9.188  1.00 24.060          O  
ATOM   9611  H   SER A 610     117.466 204.403  -9.762  1.00 20.180          H  
ATOM   9612  HA  SER A 610     116.938 202.939  -7.355  1.00 20.800          H  
ATOM   9613 1HB  SER A 610     118.568 201.429  -8.092  1.00 28.870          H  
ATOM   9614 2HB  SER A 610     117.797 202.044  -9.526  1.00 28.870          H  
ATOM   9615  HG  SER A 610     119.977 202.112  -9.856  1.00 28.870          H  
ATOM   9616  N   ARG A 611     119.642 204.856  -7.328  1.00 18.070          N  
ATOM   9617  CA  ARG A 611     120.651 205.440  -6.442  1.00 18.730          C  
ATOM   9618  C   ARG A 611     120.008 206.098  -5.236  1.00 18.580          C  
ATOM   9619  O   ARG A 611     120.539 206.046  -4.122  1.00 18.480          O  
ATOM   9620  CB  ARG A 611     121.520 206.454  -7.172  1.00 25.960          C  
ATOM   9621  CG  ARG A 611     122.531 205.868  -8.153  1.00 25.960          C  
ATOM   9622  CD  ARG A 611     123.255 206.935  -8.893  1.00 25.960          C  
ATOM   9623  NE  ARG A 611     124.289 206.395  -9.765  1.00 25.960          N  
ATOM   9624  CZ  ARG A 611     125.047 207.126 -10.612  1.00 25.960          C  
ATOM   9625  NH1 ARG A 611     124.873 208.430 -10.705  1.00 25.960          N  
ATOM   9626  NH2 ARG A 611     125.974 206.529 -11.345  1.00 25.960          N  
ATOM   9627  H   ARG A 611     119.625 205.106  -8.323  1.00 21.680          H  
ATOM   9628  HA  ARG A 611     121.297 204.637  -6.091  1.00 22.480          H  
ATOM   9629 1HB  ARG A 611     120.877 207.125  -7.739  1.00 31.150          H  
ATOM   9630 2HB  ARG A 611     122.060 207.057  -6.445  1.00 31.150          H  
ATOM   9631 1HG  ARG A 611     123.264 205.281  -7.602  1.00 31.150          H  
ATOM   9632 2HG  ARG A 611     122.024 205.225  -8.867  1.00 31.150          H  
ATOM   9633 1HD  ARG A 611     122.534 207.477  -9.510  1.00 31.150          H  
ATOM   9634 2HD  ARG A 611     123.721 207.618  -8.184  1.00 31.150          H  
ATOM   9635  HE  ARG A 611     124.463 205.394  -9.722  1.00 31.150          H  
ATOM   9636 1HH1 ARG A 611     124.176 208.890 -10.140  1.00 31.150          H  
ATOM   9637 2HH1 ARG A 611     125.445 208.976 -11.335  1.00 31.150          H  
ATOM   9638 1HH2 ARG A 611     126.112 205.527 -11.267  1.00 31.150          H  
ATOM   9639 2HH2 ARG A 611     126.550 207.069 -11.976  1.00 31.150          H  
ATOM   9640  N   THR A 612     118.836 206.679  -5.456  1.00 18.610          N  
ATOM   9641  CA  THR A 612     118.082 207.357  -4.431  1.00 18.520          C  
ATOM   9642  C   THR A 612     116.784 206.621  -4.122  1.00 18.070          C  
ATOM   9643  O   THR A 612     115.827 207.239  -3.665  1.00 17.850          O  
ATOM   9644  CB  THR A 612     117.749 208.800  -4.845  1.00 25.960          C  
ATOM   9645  OG1 THR A 612     116.999 208.794  -6.064  1.00 25.960          O  
ATOM   9646  CG2 THR A 612     119.034 209.569  -5.065  1.00 25.960          C  
ATOM   9647  H   THR A 612     118.482 206.720  -6.421  1.00 22.330          H  
ATOM   9648  HA  THR A 612     118.681 207.385  -3.521  1.00 22.220          H  
ATOM   9649  HB  THR A 612     117.170 209.278  -4.072  1.00 31.160          H  
ATOM   9650  HG1 THR A 612     116.146 208.371  -5.916  1.00 31.160          H  
ATOM   9651 1HG2 THR A 612     118.799 210.589  -5.360  1.00 31.160          H  
ATOM   9652 2HG2 THR A 612     119.614 209.578  -4.144  1.00 31.160          H  
ATOM   9653 3HG2 THR A 612     119.613 209.091  -5.853  1.00 31.160          H  
ATOM   9654  N   HIS A 613     116.731 205.303  -4.341  1.00 17.970          N  
ATOM   9655  CA  HIS A 613     115.518 204.512  -4.105  1.00 17.630          C  
ATOM   9656  C   HIS A 613     114.881 204.806  -2.753  1.00 16.330          C  
ATOM   9657  O   HIS A 613     113.655 204.905  -2.638  1.00 15.570          O  
ATOM   9658  CB  HIS A 613     115.826 203.006  -4.164  1.00 24.820          C  
ATOM   9659  CG  HIS A 613     114.630 202.109  -3.908  1.00 24.820          C  
ATOM   9660  ND1 HIS A 613     113.655 201.869  -4.859  1.00 24.820          N  
ATOM   9661  CD2 HIS A 613     114.257 201.412  -2.804  1.00 24.820          C  
ATOM   9662  CE1 HIS A 613     112.739 201.060  -4.351  1.00 24.820          C  
ATOM   9663  NE2 HIS A 613     113.078 200.777  -3.107  1.00 24.820          N  
ATOM   9664  H   HIS A 613     117.548 204.825  -4.733  1.00 21.560          H  
ATOM   9665  HA  HIS A 613     114.789 204.741  -4.881  1.00 21.160          H  
ATOM   9666 1HB  HIS A 613     116.220 202.763  -5.141  1.00 29.780          H  
ATOM   9667 2HB  HIS A 613     116.602 202.763  -3.439  1.00 29.780          H  
ATOM   9668  HD1 HIS A 613     113.530 202.381  -5.710  1.00 29.780          H  
ATOM   9669  HD2 HIS A 613     114.702 201.300  -1.816  1.00 29.780          H  
ATOM   9670  HE1 HIS A 613     111.881 200.749  -4.949  1.00 29.780          H  
ATOM   9671  N   SER A 614     115.716 204.882  -1.715  1.00 16.120          N  
ATOM   9672  CA  SER A 614     115.277 205.102  -0.348  1.00 14.960          C  
ATOM   9673  C   SER A 614     114.963 206.558   0.025  1.00 14.470          C  
ATOM   9674  O   SER A 614     114.457 206.815   1.129  1.00 14.520          O  
ATOM   9675  CB  SER A 614     116.322 204.562   0.604  1.00 21.410          C  
ATOM   9676  OG  SER A 614     117.516 205.294   0.514  1.00 21.410          O  
ATOM   9677  H   SER A 614     116.710 204.784  -1.883  1.00 19.340          H  
ATOM   9678  HA  SER A 614     114.367 204.520  -0.208  1.00 17.950          H  
ATOM   9679 1HB  SER A 614     115.939 204.611   1.623  1.00 25.690          H  
ATOM   9680 2HB  SER A 614     116.514 203.515   0.377  1.00 25.690          H  
ATOM   9681  HG  SER A 614     118.101 204.933   1.187  1.00 25.690          H  
ATOM   9682  N   SER A 615     115.291 207.530  -0.834  1.00 14.050          N  
ATOM   9683  CA  SER A 615     115.051 208.903  -0.422  1.00 13.710          C  
ATOM   9684  C   SER A 615     113.559 209.255  -0.468  1.00 13.140          C  
ATOM   9685  O   SER A 615     113.021 209.651   0.571  1.00 12.390          O  
ATOM   9686  CB  SER A 615     115.953 209.896  -1.151  1.00 19.330          C  
ATOM   9687  OG  SER A 615     115.663 211.210  -0.763  1.00 19.330          O  
ATOM   9688  H   SER A 615     115.665 207.317  -1.759  1.00 16.860          H  
ATOM   9689  HA  SER A 615     115.354 208.982   0.622  1.00 16.450          H  
ATOM   9690 1HB  SER A 615     116.985 209.672  -0.884  1.00 23.200          H  
ATOM   9691 2HB  SER A 615     115.898 209.807  -2.200  1.00 23.200          H  
ATOM   9692  HG  SER A 615     116.282 211.769  -1.237  1.00 23.200          H  
ATOM   9693  N   PRO A 616     112.807 209.093  -1.597  1.00 13.440          N  
ATOM   9694  CA  PRO A 616     111.396 209.399  -1.624  1.00 13.010          C  
ATOM   9695  C   PRO A 616     110.672 208.501  -0.638  1.00 11.960          C  
ATOM   9696  O   PRO A 616     109.615 208.864  -0.153  1.00 11.350          O  
ATOM   9697  CB  PRO A 616     110.980 209.094  -3.061  1.00 19.520          C  
ATOM   9698  CG  PRO A 616     112.267 209.137  -3.848  1.00 19.520          C  
ATOM   9699  CD  PRO A 616     113.324 208.611  -2.885  1.00 19.520          C  
ATOM   9700  HA  PRO A 616     111.251 210.462  -1.387  1.00 15.610          H  
ATOM   9701 1HB  PRO A 616     110.439 208.164  -3.112  1.00 23.420          H  
ATOM   9702 2HB  PRO A 616     110.281 209.870  -3.401  1.00 23.420          H  
ATOM   9703 1HG  PRO A 616     112.174 208.524  -4.758  1.00 23.420          H  
ATOM   9704 2HG  PRO A 616     112.471 210.167  -4.180  1.00 23.420          H  
ATOM   9705 1HD  PRO A 616     113.368 207.511  -2.912  1.00 23.420          H  
ATOM   9706 2HD  PRO A 616     114.240 209.054  -3.172  1.00 23.420          H  
ATOM   9707  N   ALA A 617     111.257 207.335  -0.316  1.00 11.770          N  
ATOM   9708  CA  ALA A 617     110.662 206.421   0.641  1.00 10.730          C  
ATOM   9709  C   ALA A 617     110.538 207.108   1.980  1.00 10.050          C  
ATOM   9710  O   ALA A 617     109.464 207.144   2.588  1.00  9.010          O  
ATOM   9711  CB  ALA A 617     111.508 205.177   0.782  1.00 15.440          C  
ATOM   9712  H   ALA A 617     112.115 207.050  -0.772  1.00 14.120          H  
ATOM   9713  HA  ALA A 617     109.671 206.147   0.292  1.00 12.880          H  
ATOM   9714 1HB  ALA A 617     111.068 204.516   1.500  1.00 18.530          H  
ATOM   9715 2HB  ALA A 617     111.597 204.670  -0.173  1.00 18.530          H  
ATOM   9716 3HB  ALA A 617     112.480 205.447   1.131  1.00 18.530          H  
ATOM   9717  N   ALA A 618     111.648 207.701   2.426  1.00 10.710          N  
ATOM   9718  CA  ALA A 618     111.666 208.420   3.684  1.00 10.440          C  
ATOM   9719  C   ALA A 618     110.679 209.586   3.662  1.00  9.180          C  
ATOM   9720  O   ALA A 618     110.033 209.876   4.674  1.00  8.590          O  
ATOM   9721  CB  ALA A 618     113.068 208.924   3.960  1.00 14.720          C  
ATOM   9722  H   ALA A 618     112.520 207.615   1.889  1.00 12.850          H  
ATOM   9723  HA  ALA A 618     111.364 207.733   4.472  1.00 12.530          H  
ATOM   9724 1HB  ALA A 618     113.089 209.442   4.914  1.00 17.670          H  
ATOM   9725 2HB  ALA A 618     113.754 208.077   3.983  1.00 17.670          H  
ATOM   9726 3HB  ALA A 618     113.366 209.608   3.164  1.00 17.670          H  
ATOM   9727  N   SER A 619     110.572 210.252   2.503  1.00  8.860          N  
ATOM   9728  CA  SER A 619     109.664 211.391   2.336  1.00  7.670          C  
ATOM   9729  C   SER A 619     108.183 211.014   2.382  1.00  6.460          C  
ATOM   9730  O   SER A 619     107.378 211.745   2.964  1.00  5.340          O  
ATOM   9731  CB  SER A 619     109.913 212.108   1.021  1.00 11.210          C  
ATOM   9732  OG  SER A 619     111.169 212.732   0.989  1.00 11.210          O  
ATOM   9733  H   SER A 619     111.193 209.979   1.732  1.00 10.630          H  
ATOM   9734  HA  SER A 619     109.855 212.090   3.150  1.00  9.200          H  
ATOM   9735 1HB  SER A 619     109.834 211.399   0.209  1.00 13.460          H  
ATOM   9736 2HB  SER A 619     109.133 212.851   0.868  1.00 13.460          H  
ATOM   9737  HG  SER A 619     111.233 213.147   0.126  1.00 13.460          H  
ATOM   9738  N   VAL A 620     107.813 209.884   1.769  1.00  6.760          N  
ATOM   9739  CA  VAL A 620     106.407 209.486   1.743  1.00  5.860          C  
ATOM   9740  C   VAL A 620     105.974 208.718   2.980  1.00  5.390          C  
ATOM   9741  O   VAL A 620     104.800 208.799   3.341  1.00  4.260          O  
ATOM   9742  CB  VAL A 620     106.057 208.660   0.486  1.00  8.560          C  
ATOM   9743  CG1 VAL A 620     106.398 209.490  -0.737  1.00  8.560          C  
ATOM   9744  CG2 VAL A 620     106.768 207.300   0.484  1.00  8.560          C  
ATOM   9745  H   VAL A 620     108.523 209.359   1.254  1.00  8.110          H  
ATOM   9746  HA  VAL A 620     105.813 210.400   1.695  1.00  7.030          H  
ATOM   9747  HB  VAL A 620     104.988 208.490   0.462  1.00 10.280          H  
ATOM   9748 1HG1 VAL A 620     106.136 208.959  -1.619  1.00 10.280          H  
ATOM   9749 2HG1 VAL A 620     105.846 210.429  -0.700  1.00 10.280          H  
ATOM   9750 3HG1 VAL A 620     107.455 209.709  -0.767  1.00 10.280          H  
ATOM   9751 1HG2 VAL A 620     106.495 206.768  -0.407  1.00 10.280          H  
ATOM   9752 2HG2 VAL A 620     107.816 207.445   0.499  1.00 10.280          H  
ATOM   9753 3HG2 VAL A 620     106.482 206.712   1.349  1.00 10.280          H  
ATOM   9754  N   LEU A 621     106.928 208.084   3.692  1.00  6.330          N  
ATOM   9755  CA  LEU A 621     106.673 207.252   4.869  1.00  6.140          C  
ATOM   9756  C   LEU A 621     105.750 207.851   5.946  1.00  5.440          C  
ATOM   9757  O   LEU A 621     104.983 207.088   6.542  1.00  4.890          O  
ATOM   9758  CB  LEU A 621     107.984 206.784   5.507  1.00  8.670          C  
ATOM   9759  CG  LEU A 621     107.862 205.848   6.761  1.00  8.670          C  
ATOM   9760  CD1 LEU A 621     107.091 204.548   6.411  1.00  8.670          C  
ATOM   9761  CD2 LEU A 621     109.265 205.504   7.222  1.00  8.670          C  
ATOM   9762  H   LEU A 621     107.883 208.067   3.313  1.00  7.600          H  
ATOM   9763  HA  LEU A 621     106.194 206.353   4.492  1.00  7.370          H  
ATOM   9764 1HB  LEU A 621     108.552 206.247   4.755  1.00 10.410          H  
ATOM   9765 2HB  LEU A 621     108.574 207.652   5.791  1.00 10.410          H  
ATOM   9766  HG  LEU A 621     107.332 206.362   7.563  1.00 10.410          H  
ATOM   9767 1HD1 LEU A 621     107.053 203.921   7.291  1.00 10.410          H  
ATOM   9768 2HD1 LEU A 621     106.076 204.772   6.090  1.00 10.410          H  
ATOM   9769 3HD1 LEU A 621     107.594 204.031   5.639  1.00 10.410          H  
ATOM   9770 1HD2 LEU A 621     109.212 204.858   8.098  1.00 10.410          H  
ATOM   9771 2HD2 LEU A 621     109.795 204.989   6.419  1.00 10.410          H  
ATOM   9772 3HD2 LEU A 621     109.795 206.422   7.477  1.00 10.410          H  
ATOM   9773  N   PRO A 622     105.731 209.169   6.244  1.00  5.660          N  
ATOM   9774  CA  PRO A 622     104.845 209.754   7.227  1.00  5.480          C  
ATOM   9775  C   PRO A 622     103.365 209.439   6.959  1.00  4.190          C  
ATOM   9776  O   PRO A 622     102.553 209.693   7.827  1.00  4.340          O  
ATOM   9777  CB  PRO A 622     105.151 211.248   7.130  1.00  8.220          C  
ATOM   9778  CG  PRO A 622     106.583 211.298   6.646  1.00  8.220          C  
ATOM   9779  CD  PRO A 622     106.710 210.145   5.706  1.00  8.220          C  
ATOM   9780  HA  PRO A 622     105.132 209.377   8.220  1.00  6.580          H  
ATOM   9781 1HB  PRO A 622     104.450 211.724   6.426  1.00  9.860          H  
ATOM   9782 2HB  PRO A 622     104.998 211.730   8.112  1.00  9.860          H  
ATOM   9783 1HG  PRO A 622     106.780 212.261   6.141  1.00  9.860          H  
ATOM   9784 2HG  PRO A 622     107.281 211.237   7.491  1.00  9.860          H  
ATOM   9785 1HD  PRO A 622     106.399 210.530   4.762  1.00  9.860          H  
ATOM   9786 2HD  PRO A 622     107.734 209.766   5.696  1.00  9.860          H  
ATOM   9787  N   HIS A 623     102.983 208.953   5.766  1.00  3.200          N  
ATOM   9788  CA  HIS A 623     101.577 208.610   5.570  1.00  2.060          C  
ATOM   9789  C   HIS A 623     101.382 207.048   5.618  1.00  1.840          C  
ATOM   9790  O   HIS A 623     100.587 206.564   6.444  1.00  1.850          O  
ATOM   9791  CB  HIS A 623     101.028 209.310   4.317  1.00  3.340          C  
ATOM   9792  CG  HIS A 623     101.004 210.784   4.484  1.00  3.340          C  
ATOM   9793  ND1 HIS A 623     100.022 211.445   5.184  1.00  3.340          N  
ATOM   9794  CD2 HIS A 623     101.880 211.727   4.073  1.00  3.340          C  
ATOM   9795  CE1 HIS A 623     100.288 212.741   5.183  1.00  3.340          C  
ATOM   9796  NE2 HIS A 623     101.409 212.936   4.514  1.00  3.340          N  
ATOM   9797  H   HIS A 623     103.656 208.813   5.009  1.00  3.840          H  
ATOM   9798  HA  HIS A 623     100.992 209.010   6.392  1.00  2.470          H  
ATOM   9799 1HB  HIS A 623     101.627 209.136   3.458  1.00  4.010          H  
ATOM   9800 2HB  HIS A 623     100.018 208.960   4.106  1.00  4.010          H  
ATOM   9801  HD1 HIS A 623      99.108 211.077   5.385  1.00  4.010          H  
ATOM   9802  HD2 HIS A 623     102.812 211.676   3.505  1.00  4.010          H  
ATOM   9803  HE1 HIS A 623      99.624 213.443   5.686  1.00  4.010          H  
ATOM   9804  N   PRO A 624     102.133 206.191   4.858  1.00  1.660          N  
ATOM   9805  CA  PRO A 624     102.045 204.743   4.916  1.00  1.520          C  
ATOM   9806  C   PRO A 624     102.240 204.200   6.324  1.00  1.480          C  
ATOM   9807  O   PRO A 624     101.719 203.129   6.626  1.00  1.540          O  
ATOM   9808  CB  PRO A 624     103.151 204.279   3.967  1.00  2.280          C  
ATOM   9809  CG  PRO A 624     103.281 205.396   3.003  1.00  2.280          C  
ATOM   9810  CD  PRO A 624     103.052 206.627   3.829  1.00  2.280          C  
ATOM   9811  HA  PRO A 624     101.059 204.439   4.530  1.00  1.820          H  
ATOM   9812 1HB  PRO A 624     104.077 204.097   4.534  1.00  2.740          H  
ATOM   9813 2HB  PRO A 624     102.870 203.327   3.493  1.00  2.740          H  
ATOM   9814 1HG  PRO A 624     104.273 205.388   2.525  1.00  2.740          H  
ATOM   9815 2HG  PRO A 624     102.539 205.291   2.198  1.00  2.740          H  
ATOM   9816 1HD  PRO A 624     103.950 206.870   4.268  1.00  2.740          H  
ATOM   9817 2HD  PRO A 624     102.673 207.382   3.186  1.00  2.740          H  
ATOM   9818  N   ALA A 625     102.973 204.913   7.209  1.00  1.420          N  
ATOM   9819  CA  ALA A 625     103.095 204.375   8.553  1.00  1.350          C  
ATOM   9820  C   ALA A 625     102.517 205.330   9.613  1.00  1.620          C  
ATOM   9821  O   ALA A 625     102.892 205.272  10.795  1.00  1.500          O  
ATOM   9822  CB  ALA A 625     104.553 204.101   8.848  1.00  1.920          C  
ATOM   9823  H   ALA A 625     103.497 205.766   6.965  1.00  1.700          H  
ATOM   9824  HA  ALA A 625     102.542 203.444   8.606  1.00  1.620          H  
ATOM   9825 1HB  ALA A 625     104.665 203.678   9.831  1.00  2.300          H  
ATOM   9826 2HB  ALA A 625     104.927 203.404   8.114  1.00  2.300          H  
ATOM   9827 3HB  ALA A 625     105.111 205.038   8.788  1.00  2.300          H  
ATOM   9828  N   MET A 626     101.503 206.108   9.218  1.00  2.010          N  
ATOM   9829  CA  MET A 626     100.752 206.980  10.130  1.00  2.310          C  
ATOM   9830  C   MET A 626      99.287 206.616  10.156  1.00  2.440          C  
ATOM   9831  O   MET A 626      98.640 206.717  11.194  1.00  2.750          O  
ATOM   9832  CB  MET A 626     100.888 208.432   9.768  1.00  3.110          C  
ATOM   9833  CG  MET A 626     100.096 209.413  10.647  1.00  3.110          C  
ATOM   9834  SD  MET A 626     100.231 211.124  10.078  1.00  3.110          S  
ATOM   9835  CE  MET A 626      99.209 211.067   8.592  1.00  3.110          C  
ATOM   9836  H   MET A 626     101.265 206.119   8.225  1.00  2.410          H  
ATOM   9837  HA  MET A 626     101.140 206.843  11.136  1.00  2.770          H  
ATOM   9838 1HB  MET A 626     101.933 208.703   9.862  1.00  3.740          H  
ATOM   9839 2HB  MET A 626     100.593 208.550   8.739  1.00  3.740          H  
ATOM   9840 1HG  MET A 626      99.038 209.150  10.640  1.00  3.740          H  
ATOM   9841 2HG  MET A 626     100.455 209.356  11.674  1.00  3.740          H  
ATOM   9842 1HE  MET A 626      99.180 212.052   8.135  1.00  3.740          H  
ATOM   9843 2HE  MET A 626      99.621 210.361   7.882  1.00  3.740          H  
ATOM   9844 3HE  MET A 626      98.193 210.755   8.855  1.00  3.740          H  
ATOM   9845  N   ASP A 627      98.769 206.144   9.019  1.00  2.230          N  
ATOM   9846  CA  ASP A 627      97.352 205.821   8.880  1.00  2.310          C  
ATOM   9847  C   ASP A 627      97.061 204.370   9.250  1.00  2.300          C  
ATOM   9848  O   ASP A 627      95.952 203.869   9.055  1.00  2.370          O  
ATOM   9849  CB  ASP A 627      96.863 206.142   7.470  1.00  3.200          C  
ATOM   9850  CG  ASP A 627      96.798 207.661   7.194  1.00  3.200          C  
ATOM   9851  OD1 ASP A 627      96.308 208.394   8.030  1.00  3.200          O  
ATOM   9852  OD2 ASP A 627      97.265 208.070   6.158  1.00  3.200          O  
ATOM   9853  H   ASP A 627      99.358 206.116   8.182  1.00  2.680          H  
ATOM   9854  HA  ASP A 627      96.792 206.456   9.567  1.00  2.770          H  
ATOM   9855 1HB  ASP A 627      97.535 205.681   6.740  1.00  3.840          H  
ATOM   9856 2HB  ASP A 627      95.873 205.717   7.325  1.00  3.840          H  
ATOM   9857  N   ARG A 628      98.064 203.697   9.816  1.00  2.240          N  
ATOM   9858  CA  ARG A 628      97.939 202.320  10.280  1.00  2.230          C  
ATOM   9859  C   ARG A 628      96.828 202.124  11.327  1.00  2.270          C  
ATOM   9860  O   ARG A 628      96.249 201.042  11.379  1.00  2.270          O  
ATOM   9861  CB  ARG A 628      99.259 201.787  10.824  1.00  3.130          C  
ATOM   9862  CG  ARG A 628     100.287 201.478   9.768  1.00  3.130          C  
ATOM   9863  CD  ARG A 628     101.549 200.956  10.364  1.00  3.130          C  
ATOM   9864  NE  ARG A 628     102.313 202.009  11.042  1.00  3.130          N  
ATOM   9865  CZ  ARG A 628     103.340 201.827  11.895  1.00  3.130          C  
ATOM   9866  NH1 ARG A 628     103.746 200.613  12.232  1.00  3.130          N  
ATOM   9867  NH2 ARG A 628     103.940 202.899  12.385  1.00  3.130          N  
ATOM   9868  H   ARG A 628      98.949 204.173   9.909  1.00  2.690          H  
ATOM   9869  HA  ARG A 628      97.690 201.705   9.419  1.00  2.680          H  
ATOM   9870 1HB  ARG A 628      99.712 202.499  11.499  1.00  3.750          H  
ATOM   9871 2HB  ARG A 628      99.076 200.874  11.388  1.00  3.750          H  
ATOM   9872 1HG  ARG A 628      99.888 200.723   9.084  1.00  3.750          H  
ATOM   9873 2HG  ARG A 628     100.506 202.384   9.209  1.00  3.750          H  
ATOM   9874 1HD  ARG A 628     101.305 200.180  11.086  1.00  3.750          H  
ATOM   9875 2HD  ARG A 628     102.170 200.540   9.570  1.00  3.750          H  
ATOM   9876  HE  ARG A 628     102.063 202.973  10.839  1.00  3.750          H  
ATOM   9877 1HH1 ARG A 628     103.286 199.799  11.854  1.00  3.750          H  
ATOM   9878 2HH1 ARG A 628     104.520 200.499  12.871  1.00  3.750          H  
ATOM   9879 1HH2 ARG A 628     103.617 203.839  12.080  1.00  3.750          H  
ATOM   9880 2HH2 ARG A 628     104.715 202.809  13.025  1.00  3.750          H  
ATOM   9881  N   PRO A 629      96.531 203.089  12.236  1.00  2.340          N  
ATOM   9882  CA  PRO A 629      95.463 203.017  13.206  1.00  2.390          C  
ATOM   9883  C   PRO A 629      94.096 202.900  12.540  1.00  2.070          C  
ATOM   9884  O   PRO A 629      93.128 202.577  13.220  1.00  2.110          O  
ATOM   9885  CB  PRO A 629      95.622 204.304  14.018  1.00  3.580          C  
ATOM   9886  CG  PRO A 629      97.061 204.668  13.853  1.00  3.580          C  
ATOM   9887  CD  PRO A 629      97.377 204.290  12.452  1.00  3.580          C  
ATOM   9888  HA  PRO A 629      95.637 202.144  13.853  1.00  2.870          H  
ATOM   9889 1HB  PRO A 629      94.954 205.067  13.636  1.00  4.300          H  
ATOM   9890 2HB  PRO A 629      95.340 204.118  15.068  1.00  4.300          H  
ATOM   9891 1HG  PRO A 629      97.212 205.742  14.036  1.00  4.300          H  
ATOM   9892 2HG  PRO A 629      97.677 204.129  14.587  1.00  4.300          H  
ATOM   9893 1HD  PRO A 629      97.027 205.116  11.841  1.00  4.300          H  
ATOM   9894 2HD  PRO A 629      98.444 204.110  12.367  1.00  4.300          H  
ATOM   9895  N   LEU A 630      93.992 203.153  11.218  1.00  1.790          N  
ATOM   9896  CA  LEU A 630      92.696 203.053  10.585  1.00  1.490          C  
ATOM   9897  C   LEU A 630      92.735 201.917   9.566  1.00  1.310          C  
ATOM   9898  O   LEU A 630      92.024 201.928   8.558  1.00  1.250          O  
ATOM   9899  CB  LEU A 630      92.423 204.350   9.781  1.00  2.210          C  
ATOM   9900  CG  LEU A 630      92.225 205.695  10.548  1.00  2.210          C  
ATOM   9901  CD1 LEU A 630      93.595 206.316  10.945  1.00  2.210          C  
ATOM   9902  CD2 LEU A 630      91.465 206.661   9.664  1.00  2.210          C  
ATOM   9903  H   LEU A 630      94.783 203.414  10.621  1.00  2.150          H  
ATOM   9904  HA  LEU A 630      91.923 202.858  11.324  1.00  1.790          H  
ATOM   9905 1HB  LEU A 630      93.251 204.488   9.085  1.00  2.650          H  
ATOM   9906 2HB  LEU A 630      91.516 204.192   9.199  1.00  2.650          H  
ATOM   9907  HG  LEU A 630      91.656 205.512  11.435  1.00  2.650          H  
ATOM   9908 1HD1 LEU A 630      93.418 207.249  11.472  1.00  2.650          H  
ATOM   9909 2HD1 LEU A 630      94.152 205.671  11.578  1.00  2.650          H  
ATOM   9910 3HD1 LEU A 630      94.180 206.512  10.043  1.00  2.650          H  
ATOM   9911 1HD2 LEU A 630      91.305 207.596  10.201  1.00  2.650          H  
ATOM   9912 2HD2 LEU A 630      92.039 206.852   8.758  1.00  2.650          H  
ATOM   9913 3HD2 LEU A 630      90.502 206.227   9.398  1.00  2.650          H  
ATOM   9914  N   GLN A 631      93.473 200.865   9.919  1.00  1.430          N  
ATOM   9915  CA  GLN A 631      93.559 199.633   9.144  1.00  1.500          C  
ATOM   9916  C   GLN A 631      93.140 198.286   9.818  1.00  1.650          C  
ATOM   9917  O   GLN A 631      92.805 197.361   9.081  1.00  1.690          O  
ATOM   9918  CB  GLN A 631      94.971 199.484   8.571  1.00  2.070          C  
ATOM   9919  CG  GLN A 631      95.340 200.570   7.556  1.00  2.070          C  
ATOM   9920  CD  GLN A 631      96.744 200.415   7.008  1.00  2.070          C  
ATOM   9921  OE1 GLN A 631      97.604 199.812   7.659  1.00  2.070          O  
ATOM   9922  NE2 GLN A 631      96.983 200.957   5.820  1.00  2.070          N  
ATOM   9923  H   GLN A 631      94.105 200.981  10.713  1.00  1.720          H  
ATOM   9924  HA  GLN A 631      92.894 199.756   8.290  1.00  1.800          H  
ATOM   9925 1HB  GLN A 631      95.700 199.516   9.381  1.00  2.490          H  
ATOM   9926 2HB  GLN A 631      95.068 198.516   8.082  1.00  2.490          H  
ATOM   9927 1HG  GLN A 631      94.634 200.534   6.729  1.00  2.490          H  
ATOM   9928 2HG  GLN A 631      95.282 201.539   8.049  1.00  2.490          H  
ATOM   9929 1HE2 GLN A 631      97.897 200.890   5.412  1.00  2.490          H  
ATOM   9930 2HE2 GLN A 631      96.252 201.439   5.334  1.00  2.490          H  
ATOM   9931  N   PRO A 632      93.200 198.087  11.166  1.00  1.930          N  
ATOM   9932  CA  PRO A 632      92.958 196.813  11.837  1.00  2.190          C  
ATOM   9933  C   PRO A 632      91.612 196.165  11.615  1.00  1.680          C  
ATOM   9934  O   PRO A 632      90.584 196.843  11.557  1.00  2.130          O  
ATOM   9935  CB  PRO A 632      93.071 197.170  13.323  1.00  3.290          C  
ATOM   9936  CG  PRO A 632      93.898 198.399  13.365  1.00  3.290          C  
ATOM   9937  CD  PRO A 632      93.550 199.156  12.117  1.00  3.290          C  
ATOM   9938  HA  PRO A 632      93.767 196.112  11.546  1.00  2.630          H  
ATOM   9939 1HB  PRO A 632      92.063 197.326  13.737  1.00  3.940          H  
ATOM   9940 2HB  PRO A 632      93.508 196.334  13.890  1.00  3.940          H  
ATOM   9941 1HG  PRO A 632      93.673 198.977  14.272  1.00  3.940          H  
ATOM   9942 2HG  PRO A 632      94.968 198.139  13.410  1.00  3.940          H  
ATOM   9943 1HD  PRO A 632      92.710 199.861  12.294  1.00  3.940          H  
ATOM   9944 2HD  PRO A 632      94.467 199.626  11.844  1.00  3.940          H  
ATOM   9945  N   GLY A 633      91.626 194.839  11.612  1.00  1.480          N  
ATOM   9946  CA  GLY A 633      90.430 194.014  11.561  1.00  1.130          C  
ATOM   9947  C   GLY A 633      89.954 193.922  13.000  1.00  0.760          C  
ATOM   9948  O   GLY A 633      88.838 194.314  13.348  1.00  0.650          O  
ATOM   9949  H   GLY A 633      92.524 194.380  11.637  1.00  1.780          H  
ATOM   9950 1HA  GLY A 633      89.671 194.480  10.929  1.00  1.360          H  
ATOM   9951 2HA  GLY A 633      90.658 193.026  11.161  1.00  1.360          H  
ATOM   9952  N   SER A 634      90.851 193.454  13.872  1.00  0.680          N  
ATOM   9953  CA  SER A 634      90.586 193.335  15.304  1.00  0.540          C  
ATOM   9954  C   SER A 634      90.699 194.727  15.944  1.00  0.670          C  
ATOM   9955  O   SER A 634      91.656 195.048  16.654  1.00  0.840          O  
ATOM   9956  CB  SER A 634      91.581 192.379  15.943  1.00  0.810          C  
ATOM   9957  OG  SER A 634      91.459 191.082  15.416  1.00  0.810          O  
ATOM   9958  H   SER A 634      91.745 193.144  13.530  1.00  0.820          H  
ATOM   9959  HA  SER A 634      89.572 192.958  15.453  1.00  0.650          H  
ATOM   9960 1HB  SER A 634      92.592 192.747  15.776  1.00  0.970          H  
ATOM   9961 2HB  SER A 634      91.421 192.348  17.015  1.00  0.970          H  
ATOM   9962  HG  SER A 634      92.103 190.541  15.886  1.00  0.970          H  
ATOM   9963  N   ALA A 635      89.730 195.562  15.588  1.00  0.610          N  
ATOM   9964  CA  ALA A 635      89.596 196.965  15.956  1.00  0.700          C  
ATOM   9965  C   ALA A 635      88.716 197.196  17.177  1.00  0.610          C  
ATOM   9966  O   ALA A 635      87.967 196.315  17.626  1.00  0.550          O  
ATOM   9967  CB  ALA A 635      89.017 197.747  14.783  1.00  0.940          C  
ATOM   9968  H   ALA A 635      89.039 195.161  14.950  1.00  0.730          H  
ATOM   9969  HA  ALA A 635      90.593 197.346  16.185  1.00  0.840          H  
ATOM   9970 1HB  ALA A 635      88.944 198.809  15.038  1.00  1.130          H  
ATOM   9971 2HB  ALA A 635      89.657 197.626  13.913  1.00  1.130          H  
ATOM   9972 3HB  ALA A 635      88.021 197.367  14.551  1.00  1.130          H  
ATOM   9973  N   THR A 636      88.808 198.409  17.694  1.00  0.640          N  
ATOM   9974  CA  THR A 636      87.933 198.907  18.736  1.00  0.590          C  
ATOM   9975  C   THR A 636      86.645 199.344  18.053  1.00  0.560          C  
ATOM   9976  O   THR A 636      86.707 199.801  16.917  1.00  0.630          O  
ATOM   9977  CB  THR A 636      88.581 200.116  19.433  1.00  0.850          C  
ATOM   9978  OG1 THR A 636      89.800 199.698  20.034  1.00  0.850          O  
ATOM   9979  CG2 THR A 636      87.702 200.792  20.464  1.00  0.850          C  
ATOM   9980  H   THR A 636      89.501 199.049  17.329  1.00  0.770          H  
ATOM   9981  HA  THR A 636      87.726 198.113  19.442  1.00  0.710          H  
ATOM   9982  HB  THR A 636      88.794 200.843  18.687  1.00  1.020          H  
ATOM   9983  HG1 THR A 636      89.603 199.007  20.690  1.00  1.020          H  
ATOM   9984 1HG2 THR A 636      88.238 201.635  20.886  1.00  1.020          H  
ATOM   9985 2HG2 THR A 636      86.784 201.150  20.006  1.00  1.020          H  
ATOM   9986 3HG2 THR A 636      87.474 200.086  21.236  1.00  1.020          H  
ATOM   9987  N   GLY A 637      85.491 199.176  18.674  1.00  0.560          N  
ATOM   9988  CA  GLY A 637      84.279 199.741  18.097  1.00  0.530          C  
ATOM   9989  C   GLY A 637      83.608 200.641  19.104  1.00  0.460          C  
ATOM   9990  O   GLY A 637      83.819 200.488  20.312  1.00  0.440          O  
ATOM   9991  H   GLY A 637      85.485 198.679  19.562  1.00  0.670          H  
ATOM   9992 1HA  GLY A 637      84.540 200.325  17.230  1.00  0.640          H  
ATOM   9993 2HA  GLY A 637      83.593 198.967  17.760  1.00  0.640          H  
ATOM   9994  N   ILE A 638      82.835 201.606  18.615  1.00  0.420          N  
ATOM   9995  CA  ILE A 638      82.122 202.496  19.516  1.00  0.350          C  
ATOM   9996  C   ILE A 638      80.647 202.585  19.157  1.00  0.340          C  
ATOM   9997  O   ILE A 638      80.287 203.003  18.051  1.00  0.370          O  
ATOM   9998  CB  ILE A 638      82.770 203.890  19.603  1.00  0.520          C  
ATOM   9999  CG1 ILE A 638      84.244 203.687  20.071  1.00  0.520          C  
ATOM  10000  CG2 ILE A 638      81.982 204.779  20.607  1.00  0.520          C  
ATOM  10001  CD1 ILE A 638      85.082 204.868  20.166  1.00  0.520          C  
ATOM  10002  H   ILE A 638      82.725 201.660  17.602  1.00  0.500          H  
ATOM  10003  HA  ILE A 638      82.196 202.067  20.493  1.00  0.420          H  
ATOM  10004  HB  ILE A 638      82.774 204.351  18.618  1.00  0.620          H  
ATOM  10005 1HG1 ILE A 638      84.235 203.181  21.021  1.00  0.620          H  
ATOM  10006 2HG1 ILE A 638      84.735 203.056  19.358  1.00  0.620          H  
ATOM  10007 1HG2 ILE A 638      82.427 205.753  20.673  1.00  0.620          H  
ATOM  10008 2HG2 ILE A 638      80.957 204.889  20.294  1.00  0.620          H  
ATOM  10009 3HG2 ILE A 638      81.995 204.312  21.584  1.00  0.620          H  
ATOM  10010 1HD1 ILE A 638      86.061 204.548  20.470  1.00  0.620          H  
ATOM  10011 2HD1 ILE A 638      85.149 205.360  19.216  1.00  0.620          H  
ATOM  10012 3HD1 ILE A 638      84.684 205.532  20.897  1.00  0.620          H  
ATOM  10013  N   ALA A 639      79.795 202.219  20.109  1.00  0.350          N  
ATOM  10014  CA  ALA A 639      78.363 202.179  19.859  1.00  0.350          C  
ATOM  10015  C   ALA A 639      77.650 203.501  20.092  1.00  0.360          C  
ATOM  10016  O   ALA A 639      77.950 204.242  21.037  1.00  0.370          O  
ATOM  10017  CB  ALA A 639      77.727 201.090  20.689  1.00  0.490          C  
ATOM  10018  H   ALA A 639      80.187 201.961  21.016  1.00  0.420          H  
ATOM  10019  HA  ALA A 639      78.235 201.942  18.826  1.00  0.420          H  
ATOM  10020 1HB  ALA A 639      76.673 201.031  20.431  1.00  0.590          H  
ATOM  10021 2HB  ALA A 639      78.197 200.148  20.466  1.00  0.590          H  
ATOM  10022 3HB  ALA A 639      77.848 201.313  21.736  1.00  0.590          H  
ATOM  10023  N   TYR A 640      76.652 203.753  19.233  1.00  0.380          N  
ATOM  10024  CA  TYR A 640      75.805 204.949  19.310  1.00  0.400          C  
ATOM  10025  C   TYR A 640      74.469 204.779  18.576  1.00  0.440          C  
ATOM  10026  O   TYR A 640      74.374 204.094  17.549  1.00  0.510          O  
ATOM  10027  CB  TYR A 640      76.593 206.124  18.741  1.00  0.550          C  
ATOM  10028  CG  TYR A 640      76.046 207.560  18.868  1.00  0.550          C  
ATOM  10029  CD1 TYR A 640      76.186 208.240  20.062  1.00  0.550          C  
ATOM  10030  CD2 TYR A 640      75.501 208.218  17.766  1.00  0.550          C  
ATOM  10031  CE1 TYR A 640      75.798 209.554  20.167  1.00  0.550          C  
ATOM  10032  CE2 TYR A 640      75.107 209.552  17.876  1.00  0.550          C  
ATOM  10033  CZ  TYR A 640      75.264 210.218  19.070  1.00  0.550          C  
ATOM  10034  OH  TYR A 640      74.933 211.559  19.201  1.00  0.550          O  
ATOM  10035  H   TYR A 640      76.531 203.078  18.468  1.00  0.460          H  
ATOM  10036  HA  TYR A 640      75.583 205.146  20.362  1.00  0.480          H  
ATOM  10037 1HB  TYR A 640      77.542 206.118  19.243  1.00  0.660          H  
ATOM  10038 2HB  TYR A 640      76.793 205.938  17.686  1.00  0.660          H  
ATOM  10039  HD1 TYR A 640      76.622 207.743  20.918  1.00  0.660          H  
ATOM  10040  HD2 TYR A 640      75.405 207.698  16.814  1.00  0.660          H  
ATOM  10041  HE1 TYR A 640      75.936 210.080  21.103  1.00  0.660          H  
ATOM  10042  HE2 TYR A 640      74.701 210.079  17.017  1.00  0.660          H  
ATOM  10043  HH  TYR A 640      74.608 211.941  18.345  1.00  0.660          H  
ATOM  10044  N   ASP A 641      73.438 205.433  19.085  1.00  0.400          N  
ATOM  10045  CA  ASP A 641      72.138 205.454  18.431  1.00  0.450          C  
ATOM  10046  C   ASP A 641      71.476 206.812  18.643  1.00  0.520          C  
ATOM  10047  O   ASP A 641      70.992 207.067  19.746  1.00  0.510          O  
ATOM  10048  CB  ASP A 641      71.213 204.337  18.937  1.00  0.610          C  
ATOM  10049  CG  ASP A 641      69.876 204.289  18.203  1.00  0.610          C  
ATOM  10050  OD1 ASP A 641      69.570 205.247  17.503  1.00  0.610          O  
ATOM  10051  OD2 ASP A 641      69.169 203.314  18.341  1.00  0.610          O  
ATOM  10052  H   ASP A 641      73.563 205.939  19.953  1.00  0.480          H  
ATOM  10053  HA  ASP A 641      72.284 205.248  17.379  1.00  0.540          H  
ATOM  10054 1HB  ASP A 641      71.695 203.402  18.785  1.00  0.730          H  
ATOM  10055 2HB  ASP A 641      71.021 204.441  19.992  1.00  0.730          H  
ATOM  10056  N   PRO A 642      71.415 207.697  17.620  1.00  0.580          N  
ATOM  10057  CA  PRO A 642      70.880 209.048  17.677  1.00  0.690          C  
ATOM  10058  C   PRO A 642      69.442 209.092  18.195  1.00  0.710          C  
ATOM  10059  O   PRO A 642      68.978 210.129  18.651  1.00  0.760          O  
ATOM  10060  CB  PRO A 642      70.927 209.500  16.213  1.00  1.030          C  
ATOM  10061  CG  PRO A 642      72.031 208.691  15.594  1.00  1.030          C  
ATOM  10062  CD  PRO A 642      71.978 207.347  16.294  1.00  1.030          C  
ATOM  10063  HA  PRO A 642      71.546 209.660  18.295  1.00  0.830          H  
ATOM  10064 1HB  PRO A 642      69.948 209.325  15.739  1.00  1.240          H  
ATOM  10065 2HB  PRO A 642      71.118 210.585  16.166  1.00  1.240          H  
ATOM  10066 1HG  PRO A 642      71.862 208.602  14.510  1.00  1.240          H  
ATOM  10067 2HG  PRO A 642      72.989 209.203  15.719  1.00  1.240          H  
ATOM  10068 1HD  PRO A 642      71.313 206.642  15.764  1.00  1.240          H  
ATOM  10069 2HD  PRO A 642      73.012 206.983  16.378  1.00  1.240          H  
ATOM  10070  N   LEU A 643      68.707 207.986  18.103  1.00  0.690          N  
ATOM  10071  CA  LEU A 643      67.340 207.951  18.603  1.00  0.710          C  
ATOM  10072  C   LEU A 643      67.298 208.234  20.113  1.00  0.680          C  
ATOM  10073  O   LEU A 643      66.286 208.699  20.643  1.00  0.730          O  
ATOM  10074  CB  LEU A 643      66.669 206.631  18.262  1.00  0.990          C  
ATOM  10075  CG  LEU A 643      66.345 206.352  16.784  1.00  0.990          C  
ATOM  10076  CD1 LEU A 643      65.865 204.913  16.673  1.00  0.990          C  
ATOM  10077  CD2 LEU A 643      65.253 207.313  16.274  1.00  0.990          C  
ATOM  10078  H   LEU A 643      69.100 207.107  17.731  1.00  0.830          H  
ATOM  10079  HA  LEU A 643      66.790 208.752  18.122  1.00  0.850          H  
ATOM  10080 1HB  LEU A 643      67.335 205.842  18.585  1.00  1.180          H  
ATOM  10081 2HB  LEU A 643      65.744 206.566  18.805  1.00  1.180          H  
ATOM  10082  HG  LEU A 643      67.249 206.461  16.183  1.00  1.180          H  
ATOM  10083 1HD1 LEU A 643      65.643 204.680  15.635  1.00  1.180          H  
ATOM  10084 2HD1 LEU A 643      66.658 204.244  17.037  1.00  1.180          H  
ATOM  10085 3HD1 LEU A 643      64.971 204.777  17.278  1.00  1.180          H  
ATOM  10086 1HD2 LEU A 643      65.030 207.082  15.233  1.00  1.180          H  
ATOM  10087 2HD2 LEU A 643      64.350 207.189  16.874  1.00  1.180          H  
ATOM  10088 3HD2 LEU A 643      65.585 208.342  16.337  1.00  1.180          H  
ATOM  10089  N   MET A 644      68.387 207.898  20.829  1.00  0.590          N  
ATOM  10090  CA  MET A 644      68.511 208.100  22.276  1.00  0.580          C  
ATOM  10091  C   MET A 644      68.523 209.566  22.667  1.00  0.570          C  
ATOM  10092  O   MET A 644      68.378 209.903  23.844  1.00  0.490          O  
ATOM  10093  CB  MET A 644      69.832 207.538  22.794  1.00  0.820          C  
ATOM  10094  CG  MET A 644      69.971 206.055  22.859  1.00  0.820          C  
ATOM  10095  SD  MET A 644      71.521 205.572  23.675  1.00  0.820          S  
ATOM  10096  CE  MET A 644      72.690 205.799  22.337  1.00  0.820          C  
ATOM  10097  H   MET A 644      69.208 207.527  20.340  1.00  0.710          H  
ATOM  10098  HA  MET A 644      67.671 207.625  22.768  1.00  0.700          H  
ATOM  10099 1HB  MET A 644      70.628 207.923  22.167  1.00  0.980          H  
ATOM  10100 2HB  MET A 644      70.011 207.919  23.803  1.00  0.980          H  
ATOM  10101 1HG  MET A 644      69.154 205.670  23.442  1.00  0.980          H  
ATOM  10102 2HG  MET A 644      69.934 205.623  21.860  1.00  0.980          H  
ATOM  10103 1HE  MET A 644      73.695 205.583  22.664  1.00  0.980          H  
ATOM  10104 2HE  MET A 644      72.426 205.135  21.547  1.00  0.980          H  
ATOM  10105 3HE  MET A 644      72.650 206.820  21.980  1.00  0.980          H  
ATOM  10106  N   LEU A 645      68.788 210.427  21.705  1.00  0.670          N  
ATOM  10107  CA  LEU A 645      68.937 211.834  21.935  1.00  0.630          C  
ATOM  10108  C   LEU A 645      67.576 212.486  21.919  1.00  0.560          C  
ATOM  10109  O   LEU A 645      66.679 212.042  21.210  1.00  0.520          O  
ATOM  10110  CB  LEU A 645      69.739 212.404  20.774  1.00  0.900          C  
ATOM  10111  CG  LEU A 645      71.081 211.730  20.488  1.00  0.900          C  
ATOM  10112  CD1 LEU A 645      71.646 212.359  19.283  1.00  0.900          C  
ATOM  10113  CD2 LEU A 645      71.993 211.812  21.625  1.00  0.900          C  
ATOM  10114  H   LEU A 645      68.862 210.107  20.738  1.00  0.800          H  
ATOM  10115  HA  LEU A 645      69.410 212.007  22.899  1.00  0.760          H  
ATOM  10116 1HB  LEU A 645      69.127 212.336  19.873  1.00  1.080          H  
ATOM  10117 2HB  LEU A 645      69.929 213.453  20.967  1.00  1.080          H  
ATOM  10118  HG  LEU A 645      70.912 210.688  20.273  1.00  1.080          H  
ATOM  10119 1HD1 LEU A 645      72.559 211.877  19.028  1.00  1.080          H  
ATOM  10120 2HD1 LEU A 645      70.940 212.244  18.466  1.00  1.080          H  
ATOM  10121 3HD1 LEU A 645      71.823 213.388  19.467  1.00  1.080          H  
ATOM  10122 1HD2 LEU A 645      72.936 211.318  21.370  1.00  1.080          H  
ATOM  10123 2HD2 LEU A 645      72.175 212.835  21.859  1.00  1.080          H  
ATOM  10124 3HD2 LEU A 645      71.546 211.316  22.475  1.00  1.080          H  
ATOM  10125  N   LYS A 646      67.417 213.594  22.639  1.00  0.580          N  
ATOM  10126  CA  LYS A 646      66.158 214.327  22.531  1.00  0.500          C  
ATOM  10127  C   LYS A 646      66.027 214.778  21.084  1.00  0.380          C  
ATOM  10128  O   LYS A 646      64.950 214.751  20.484  1.00  0.370          O  
ATOM  10129  CB  LYS A 646      66.166 215.529  23.461  1.00  0.730          C  
ATOM  10130  CG  LYS A 646      66.108 215.176  24.920  1.00  0.730          C  
ATOM  10131  CD  LYS A 646      66.161 216.429  25.770  1.00  0.730          C  
ATOM  10132  CE  LYS A 646      66.236 216.119  27.255  1.00  0.730          C  
ATOM  10133  NZ  LYS A 646      65.014 215.450  27.749  1.00  0.730          N  
ATOM  10134  H   LYS A 646      68.158 213.913  23.244  1.00  0.700          H  
ATOM  10135  HA  LYS A 646      65.324 213.667  22.772  1.00  0.600          H  
ATOM  10136 1HB  LYS A 646      67.056 216.132  23.284  1.00  0.880          H  
ATOM  10137 2HB  LYS A 646      65.302 216.145  23.244  1.00  0.880          H  
ATOM  10138 1HG  LYS A 646      65.160 214.659  25.107  1.00  0.880          H  
ATOM  10139 2HG  LYS A 646      66.926 214.514  25.185  1.00  0.880          H  
ATOM  10140 1HD  LYS A 646      67.021 217.035  25.488  1.00  0.880          H  
ATOM  10141 2HD  LYS A 646      65.253 217.015  25.593  1.00  0.880          H  
ATOM  10142 1HE  LYS A 646      67.096 215.483  27.454  1.00  0.880          H  
ATOM  10143 2HE  LYS A 646      66.361 217.058  27.792  1.00  0.880          H  
ATOM  10144 1HZ  LYS A 646      65.113 215.297  28.743  1.00  0.880          H  
ATOM  10145 2HZ  LYS A 646      64.193 216.071  27.550  1.00  0.880          H  
ATOM  10146 3HZ  LYS A 646      64.861 214.574  27.290  1.00  0.880          H  
ATOM  10147  N   HIS A 647      67.168 215.201  20.552  1.00  0.460          N  
ATOM  10148  CA  HIS A 647      67.340 215.629  19.187  1.00  0.590          C  
ATOM  10149  C   HIS A 647      68.847 215.633  18.931  1.00  0.530          C  
ATOM  10150  O   HIS A 647      69.612 215.983  19.843  1.00  0.550          O  
ATOM  10151  CB  HIS A 647      66.720 217.014  19.003  1.00  0.770          C  
ATOM  10152  CG  HIS A 647      66.466 217.392  17.616  1.00  0.770          C  
ATOM  10153  ND1 HIS A 647      67.428 217.890  16.787  1.00  0.770          N  
ATOM  10154  CD2 HIS A 647      65.326 217.341  16.901  1.00  0.770          C  
ATOM  10155  CE1 HIS A 647      66.894 218.106  15.599  1.00  0.770          C  
ATOM  10156  NE2 HIS A 647      65.616 217.789  15.646  1.00  0.770          N  
ATOM  10157  H   HIS A 647      67.964 215.216  21.165  1.00  0.550          H  
ATOM  10158  HA  HIS A 647      66.867 214.930  18.498  1.00  0.710          H  
ATOM  10159 1HB  HIS A 647      65.776 217.032  19.517  1.00  0.930          H  
ATOM  10160 2HB  HIS A 647      67.366 217.770  19.451  1.00  0.930          H  
ATOM  10161  HD1 HIS A 647      68.129 218.550  17.136  1.00  0.930          H  
ATOM  10162  HD2 HIS A 647      64.314 217.018  17.152  1.00  0.930          H  
ATOM  10163  HE1 HIS A 647      67.509 218.490  14.789  1.00  0.930          H  
ATOM  10164  N   GLN A 648      69.280 215.256  17.725  1.00  0.570          N  
ATOM  10165  CA  GLN A 648      70.696 215.404  17.392  1.00  0.430          C  
ATOM  10166  C   GLN A 648      70.880 216.861  17.066  1.00  0.560          C  
ATOM  10167  O   GLN A 648      70.266 217.376  16.130  1.00  0.830          O  
ATOM  10168  CB  GLN A 648      71.132 214.520  16.216  1.00  0.660          C  
ATOM  10169  CG  GLN A 648      72.600 214.740  15.760  1.00  0.660          C  
ATOM  10170  CD  GLN A 648      73.699 214.323  16.764  1.00  0.660          C  
ATOM  10171  OE1 GLN A 648      73.852 213.126  17.122  1.00  0.660          O  
ATOM  10172  NE2 GLN A 648      74.481 215.326  17.191  1.00  0.660          N  
ATOM  10173  H   GLN A 648      68.617 214.931  17.032  1.00  0.680          H  
ATOM  10174  HA  GLN A 648      71.307 215.179  18.258  1.00  0.520          H  
ATOM  10175 1HB  GLN A 648      71.016 213.475  16.476  1.00  0.790          H  
ATOM  10176 2HB  GLN A 648      70.490 214.716  15.360  1.00  0.790          H  
ATOM  10177 1HG  GLN A 648      72.754 214.163  14.853  1.00  0.790          H  
ATOM  10178 2HG  GLN A 648      72.744 215.802  15.539  1.00  0.790          H  
ATOM  10179 1HE2 GLN A 648      75.238 215.149  17.821  1.00  0.790          H  
ATOM  10180 2HE2 GLN A 648      74.314 216.305  16.873  1.00  0.790          H  
ATOM  10181  N   CYS A 649      71.714 217.521  17.840  1.00  0.620          N  
ATOM  10182  CA  CYS A 649      71.896 218.933  17.722  1.00  0.970          C  
ATOM  10183  C   CYS A 649      72.978 219.283  16.717  1.00  0.890          C  
ATOM  10184  O   CYS A 649      73.895 218.485  16.439  1.00  0.840          O  
ATOM  10185  CB  CYS A 649      72.234 219.466  19.106  1.00  1.220          C  
ATOM  10186  SG  CYS A 649      70.897 219.160  20.321  1.00  1.220          S  
ATOM  10187  H   CYS A 649      72.230 217.036  18.576  1.00  0.740          H  
ATOM  10188  HA  CYS A 649      70.956 219.379  17.397  1.00  1.160          H  
ATOM  10189 1HB  CYS A 649      73.114 218.963  19.466  1.00  1.460          H  
ATOM  10190 2HB  CYS A 649      72.448 220.535  19.067  1.00  1.460          H  
ATOM  10191  HG  CYS A 649      70.582 217.927  19.884  1.00  1.460          H  
ATOM  10192  N   VAL A 650      72.856 220.492  16.181  1.00  1.090          N  
ATOM  10193  CA  VAL A 650      73.828 221.080  15.281  1.00  1.140          C  
ATOM  10194  C   VAL A 650      74.933 221.600  16.158  1.00  1.670          C  
ATOM  10195  O   VAL A 650      74.655 222.291  17.131  1.00  2.050          O  
ATOM  10196  CB  VAL A 650      73.185 222.224  14.471  1.00  1.580          C  
ATOM  10197  CG1 VAL A 650      74.224 222.917  13.594  1.00  1.580          C  
ATOM  10198  CG2 VAL A 650      72.055 221.653  13.624  1.00  1.580          C  
ATOM  10199  H   VAL A 650      72.054 221.046  16.451  1.00  1.310          H  
ATOM  10200  HA  VAL A 650      74.219 220.316  14.609  1.00  1.370          H  
ATOM  10201  HB  VAL A 650      72.783 222.969  15.160  1.00  1.890          H  
ATOM  10202 1HG1 VAL A 650      73.745 223.723  13.040  1.00  1.890          H  
ATOM  10203 2HG1 VAL A 650      75.005 223.334  14.211  1.00  1.890          H  
ATOM  10204 3HG1 VAL A 650      74.652 222.201  12.894  1.00  1.890          H  
ATOM  10205 1HG2 VAL A 650      71.580 222.458  13.061  1.00  1.890          H  
ATOM  10206 2HG2 VAL A 650      72.457 220.912  12.935  1.00  1.890          H  
ATOM  10207 3HG2 VAL A 650      71.317 221.180  14.266  1.00  1.890          H  
ATOM  10208  N   CYS A 651      76.178 221.227  15.866  1.00  1.860          N  
ATOM  10209  CA  CYS A 651      77.294 221.629  16.716  1.00  2.480          C  
ATOM  10210  C   CYS A 651      76.965 221.217  18.140  1.00  2.210          C  
ATOM  10211  O   CYS A 651      77.193 221.971  19.077  1.00  2.720          O  
ATOM  10212  CB  CYS A 651      77.526 223.140  16.688  1.00  3.220          C  
ATOM  10213  SG  CYS A 651      77.856 223.809  15.062  1.00  3.220          S  
ATOM  10214  H   CYS A 651      76.341 220.651  15.051  1.00  2.230          H  
ATOM  10215  HA  CYS A 651      78.198 221.116  16.391  1.00  2.980          H  
ATOM  10216 1HB  CYS A 651      76.671 223.663  17.107  1.00  3.870          H  
ATOM  10217 2HB  CYS A 651      78.382 223.370  17.323  1.00  3.870          H  
ATOM  10218  HG  CYS A 651      76.696 223.419  14.543  1.00  3.870          H  
ATOM  10219  N   GLY A 652      76.480 219.981  18.304  1.00  2.010          N  
ATOM  10220  CA  GLY A 652      76.087 219.471  19.609  1.00  2.550          C  
ATOM  10221  C   GLY A 652      77.119 219.799  20.668  1.00  2.090          C  
ATOM  10222  O   GLY A 652      76.782 220.348  21.713  1.00  3.010          O  
ATOM  10223  H   GLY A 652      76.328 219.408  17.485  1.00  2.410          H  
ATOM  10224 1HA  GLY A 652      75.138 219.919  19.891  1.00  3.060          H  
ATOM  10225 2HA  GLY A 652      75.930 218.392  19.551  1.00  3.060          H  
ATOM  10226  N   ASN A 653      78.388 219.505  20.416  1.00  1.070          N  
ATOM  10227  CA  ASN A 653      79.406 219.808  21.417  1.00  1.650          C  
ATOM  10228  C   ASN A 653      79.876 221.247  21.293  1.00  1.140          C  
ATOM  10229  O   ASN A 653      81.023 221.498  20.914  1.00  0.990          O  
ATOM  10230  CB  ASN A 653      80.600 218.903  21.289  1.00  2.080          C  
ATOM  10231  CG  ASN A 653      81.508 218.997  22.498  1.00  2.080          C  
ATOM  10232  OD1 ASN A 653      81.051 219.441  23.569  1.00  2.080          O  
ATOM  10233  ND2 ASN A 653      82.760 218.615  22.363  1.00  2.080          N  
ATOM  10234  H   ASN A 653      78.626 219.086  19.531  1.00  1.280          H  
ATOM  10235  HA  ASN A 653      78.967 219.694  22.409  1.00  1.980          H  
ATOM  10236 1HB  ASN A 653      80.255 217.912  21.151  1.00  2.490          H  
ATOM  10237 2HB  ASN A 653      81.169 219.172  20.402  1.00  2.490          H  
ATOM  10238 1HD2 ASN A 653      83.391 218.688  23.138  1.00  2.490          H  
ATOM  10239 2HD2 ASN A 653      83.105 218.279  21.484  1.00  2.490          H  
ATOM  10240  N   SER A 654      78.994 222.181  21.589  1.00  1.300          N  
ATOM  10241  CA  SER A 654      79.317 223.585  21.462  1.00  1.220          C  
ATOM  10242  C   SER A 654      80.126 224.018  22.690  1.00  0.100          C  
ATOM  10243  O   SER A 654      79.845 223.504  23.775  1.00  0.920          O  
ATOM  10244  CB  SER A 654      77.992 224.345  21.380  1.00  1.740          C  
ATOM  10245  OG  SER A 654      77.231 224.179  22.538  1.00  1.740          O  
ATOM  10246  H   SER A 654      78.060 221.876  21.880  1.00  1.560          H  
ATOM  10247  HA  SER A 654      79.871 223.719  20.548  1.00  1.460          H  
ATOM  10248 1HB  SER A 654      78.157 225.374  21.247  1.00  2.090          H  
ATOM  10249 2HB  SER A 654      77.422 223.996  20.520  1.00  2.090          H  
ATOM  10250  HG  SER A 654      76.382 224.658  22.364  1.00  2.090          H  
ATOM  10251  N   THR A 655      81.155 224.921  22.626  1.00  1.190          N  
ATOM  10252  CA  THR A 655      81.928 225.635  21.557  1.00  2.240          C  
ATOM  10253  C   THR A 655      81.288 226.769  20.733  1.00  2.840          C  
ATOM  10254  O   THR A 655      81.867 227.851  20.660  1.00  3.750          O  
ATOM  10255  CB  THR A 655      82.613 224.638  20.575  1.00  2.720          C  
ATOM  10256  OG1 THR A 655      83.481 223.772  21.309  1.00  2.720          O  
ATOM  10257  CG2 THR A 655      83.489 225.411  19.584  1.00  2.720          C  
ATOM  10258  H   THR A 655      81.525 225.124  23.541  1.00  1.430          H  
ATOM  10259  HA  THR A 655      82.763 226.107  22.077  1.00  2.690          H  
ATOM  10260  HB  THR A 655      81.902 224.063  20.021  1.00  3.260          H  
ATOM  10261  HG1 THR A 655      82.947 223.111  21.772  1.00  3.260          H  
ATOM  10262 1HG2 THR A 655      83.985 224.700  18.927  1.00  3.260          H  
ATOM  10263 2HG2 THR A 655      82.906 226.089  18.983  1.00  3.260          H  
ATOM  10264 3HG2 THR A 655      84.238 225.979  20.133  1.00  3.260          H  
ATOM  10265  N   THR A 656      80.149 226.547  20.107  1.00  2.550          N  
ATOM  10266  CA  THR A 656      79.507 227.536  19.255  1.00  3.260          C  
ATOM  10267  C   THR A 656      78.199 227.998  19.896  1.00  3.160          C  
ATOM  10268  O   THR A 656      77.981 227.814  21.091  1.00  2.310          O  
ATOM  10269  CB  THR A 656      79.263 226.980  17.831  1.00  4.280          C  
ATOM  10270  OG1 THR A 656      78.291 225.968  17.879  1.00  4.280          O  
ATOM  10271  CG2 THR A 656      80.525 226.368  17.292  1.00  4.280          C  
ATOM  10272  H   THR A 656      79.707 225.652  20.193  1.00  3.060          H  
ATOM  10273  HA  THR A 656      80.161 228.406  19.168  1.00  3.910          H  
ATOM  10274  HB  THR A 656      78.938 227.779  17.170  1.00  5.140          H  
ATOM  10275  HG1 THR A 656      78.071 225.688  16.974  1.00  5.140          H  
ATOM  10276 1HG2 THR A 656      80.337 225.977  16.294  1.00  5.140          H  
ATOM  10277 2HG2 THR A 656      81.305 227.127  17.248  1.00  5.140          H  
ATOM  10278 3HG2 THR A 656      80.841 225.555  17.936  1.00  5.140          H  
ATOM  10279  N   HIS A 657      77.378 228.712  19.138  1.00  4.050          N  
ATOM  10280  CA  HIS A 657      76.140 229.280  19.674  1.00  4.010          C  
ATOM  10281  C   HIS A 657      75.085 228.332  20.297  1.00  3.440          C  
ATOM  10282  O   HIS A 657      74.589 228.642  21.379  1.00  2.940          O  
ATOM  10283  CB  HIS A 657      75.447 230.164  18.623  1.00  5.630          C  
ATOM  10284  CG  HIS A 657      74.117 230.645  19.068  1.00  5.630          C  
ATOM  10285  ND1 HIS A 657      73.961 231.631  20.016  1.00  5.630          N  
ATOM  10286  CD2 HIS A 657      72.871 230.259  18.710  1.00  5.630          C  
ATOM  10287  CE1 HIS A 657      72.671 231.836  20.214  1.00  5.630          C  
ATOM  10288  NE2 HIS A 657      71.992 231.016  19.434  1.00  5.630          N  
ATOM  10289  H   HIS A 657      77.616 228.858  18.170  1.00  4.860          H  
ATOM  10290  HA  HIS A 657      76.427 229.952  20.481  1.00  4.810          H  
ATOM  10291 1HB  HIS A 657      76.065 231.042  18.437  1.00  6.760          H  
ATOM  10292 2HB  HIS A 657      75.332 229.659  17.678  1.00  6.760          H  
ATOM  10293  HD1 HIS A 657      74.645 231.861  20.708  1.00  6.760          H  
ATOM  10294  HD2 HIS A 657      72.502 229.512  18.009  1.00  6.760          H  
ATOM  10295  HE1 HIS A 657      72.334 232.583  20.931  1.00  6.760          H  
ATOM  10296  N   PRO A 658      74.659 227.226  19.653  1.00  3.820          N  
ATOM  10297  CA  PRO A 658      73.583 226.363  20.119  1.00  3.930          C  
ATOM  10298  C   PRO A 658      73.778 225.792  21.526  1.00  3.040          C  
ATOM  10299  O   PRO A 658      74.879 225.365  21.901  1.00  2.360          O  
ATOM  10300  CB  PRO A 658      73.577 225.246  19.060  1.00  5.900          C  
ATOM  10301  CG  PRO A 658      74.201 225.863  17.852  1.00  5.900          C  
ATOM  10302  CD  PRO A 658      75.274 226.747  18.417  1.00  5.900          C  
ATOM  10303  HA  PRO A 658      72.641 226.945  20.078  1.00  4.720          H  
ATOM  10304 1HB  PRO A 658      74.144 224.370  19.431  1.00  7.070          H  
ATOM  10305 2HB  PRO A 658      72.562 224.899  18.854  1.00  7.070          H  
ATOM  10306 1HG  PRO A 658      74.603 225.068  17.196  1.00  7.070          H  
ATOM  10307 2HG  PRO A 658      73.443 226.408  17.268  1.00  7.070          H  
ATOM  10308 1HD  PRO A 658      76.119 226.131  18.685  1.00  7.070          H  
ATOM  10309 2HD  PRO A 658      75.518 227.512  17.706  1.00  7.070          H  
ATOM  10310  N   GLU A 659      72.676 225.702  22.254  1.00  3.200          N  
ATOM  10311  CA  GLU A 659      72.579 225.146  23.596  1.00  2.610          C  
ATOM  10312  C   GLU A 659      72.507 223.624  23.520  1.00  2.100          C  
ATOM  10313  O   GLU A 659      72.593 223.060  22.436  1.00  2.460          O  
ATOM  10314  CB  GLU A 659      71.338 225.687  24.320  1.00  3.890          C  
ATOM  10315  CG  GLU A 659      71.326 227.194  24.524  1.00  3.890          C  
ATOM  10316  CD  GLU A 659      70.115 227.662  25.283  1.00  3.890          C  
ATOM  10317  OE1 GLU A 659      69.318 226.831  25.648  1.00  3.890          O  
ATOM  10318  OE2 GLU A 659      69.984 228.843  25.495  1.00  3.890          O  
ATOM  10319  H   GLU A 659      71.828 226.083  21.857  1.00  3.840          H  
ATOM  10320  HA  GLU A 659      73.472 225.425  24.157  1.00  3.130          H  
ATOM  10321 1HB  GLU A 659      70.443 225.413  23.778  1.00  4.670          H  
ATOM  10322 2HB  GLU A 659      71.266 225.233  25.304  1.00  4.670          H  
ATOM  10323 1HG  GLU A 659      72.222 227.486  25.071  1.00  4.670          H  
ATOM  10324 2HG  GLU A 659      71.353 227.684  23.551  1.00  4.670          H  
ATOM  10325  N   HIS A 660      72.450 222.975  24.691  1.00  1.610          N  
ATOM  10326  CA  HIS A 660      72.370 221.515  24.902  1.00  1.410          C  
ATOM  10327  C   HIS A 660      73.722 220.945  25.287  1.00  1.000          C  
ATOM  10328  O   HIS A 660      74.083 220.979  26.463  1.00  1.630          O  
ATOM  10329  CB  HIS A 660      71.779 220.736  23.693  1.00  2.050          C  
ATOM  10330  CG  HIS A 660      71.560 219.234  23.953  1.00  2.050          C  
ATOM  10331  ND1 HIS A 660      72.539 218.258  23.706  1.00  2.050          N  
ATOM  10332  CD2 HIS A 660      70.493 218.568  24.437  1.00  2.050          C  
ATOM  10333  CE1 HIS A 660      72.056 217.075  24.030  1.00  2.050          C  
ATOM  10334  NE2 HIS A 660      70.831 217.234  24.475  1.00  2.050          N  
ATOM  10335  H   HIS A 660      72.430 223.549  25.522  1.00  1.930          H  
ATOM  10336  HA  HIS A 660      71.703 221.319  25.742  1.00  1.690          H  
ATOM  10337 1HB  HIS A 660      70.822 221.172  23.408  1.00  2.460          H  
ATOM  10338 2HB  HIS A 660      72.425 220.790  22.832  1.00  2.460          H  
ATOM  10339  HD2 HIS A 660      69.543 219.005  24.743  1.00  2.460          H  
ATOM  10340  HE1 HIS A 660      72.586 216.124  23.947  1.00  2.460          H  
ATOM  10341  HE2 HIS A 660      70.235 216.487  24.796  1.00  2.460          H  
ATOM  10342  N   ALA A 661      74.476 220.432  24.321  1.00  0.100          N  
ATOM  10343  CA  ALA A 661      75.783 219.847  24.590  1.00  0.670          C  
ATOM  10344  C   ALA A 661      75.701 218.842  25.729  1.00  0.400          C  
ATOM  10345  O   ALA A 661      76.516 218.866  26.638  1.00  0.460          O  
ATOM  10346  CB  ALA A 661      76.809 220.932  24.893  1.00  0.710          C  
ATOM  10347  H   ALA A 661      74.146 220.442  23.366  1.00  0.120          H  
ATOM  10348  HA  ALA A 661      76.094 219.300  23.707  1.00  0.800          H  
ATOM  10349 1HB  ALA A 661      77.778 220.467  25.049  1.00  0.850          H  
ATOM  10350 2HB  ALA A 661      76.874 221.622  24.045  1.00  0.850          H  
ATOM  10351 3HB  ALA A 661      76.522 221.483  25.783  1.00  0.850          H  
ATOM  10352  N   GLY A 662      74.716 217.958  25.677  1.00  0.430          N  
ATOM  10353  CA  GLY A 662      74.572 216.938  26.703  1.00  0.420          C  
ATOM  10354  C   GLY A 662      75.763 215.998  26.611  1.00  0.360          C  
ATOM  10355  O   GLY A 662      76.375 215.862  25.544  1.00  0.310          O  
ATOM  10356  H   GLY A 662      74.054 218.032  24.905  1.00  0.520          H  
ATOM  10357 1HA  GLY A 662      74.540 217.413  27.686  1.00  0.500          H  
ATOM  10358 2HA  GLY A 662      73.640 216.394  26.565  1.00  0.500          H  
ATOM  10359  N   ARG A 663      76.040 215.243  27.683  1.00  0.390          N  
ATOM  10360  CA  ARG A 663      77.213 214.368  27.657  1.00  0.370          C  
ATOM  10361  C   ARG A 663      77.260 213.375  26.505  1.00  0.340          C  
ATOM  10362  O   ARG A 663      78.320 213.121  25.929  1.00  0.260          O  
ATOM  10363  CB  ARG A 663      77.305 213.580  28.965  1.00  0.530          C  
ATOM  10364  CG  ARG A 663      76.189 212.581  29.275  1.00  0.530          C  
ATOM  10365  CD  ARG A 663      76.421 211.991  30.610  1.00  0.530          C  
ATOM  10366  NE  ARG A 663      75.421 211.005  30.995  1.00  0.530          N  
ATOM  10367  CZ  ARG A 663      74.265 211.265  31.646  1.00  0.530          C  
ATOM  10368  NH1 ARG A 663      73.951 212.494  32.006  1.00  0.530          N  
ATOM  10369  NH2 ARG A 663      73.455 210.267  31.933  1.00  0.530          N  
ATOM  10370  H   ARG A 663      75.497 215.354  28.528  1.00  0.470          H  
ATOM  10371  HA  ARG A 663      78.085 215.010  27.579  1.00  0.440          H  
ATOM  10372 1HB  ARG A 663      78.181 212.964  28.948  1.00  0.630          H  
ATOM  10373 2HB  ARG A 663      77.398 214.266  29.810  1.00  0.630          H  
ATOM  10374 1HG  ARG A 663      75.217 213.074  29.264  1.00  0.630          H  
ATOM  10375 2HG  ARG A 663      76.196 211.759  28.561  1.00  0.630          H  
ATOM  10376 1HD  ARG A 663      77.402 211.504  30.628  1.00  0.630          H  
ATOM  10377 2HD  ARG A 663      76.407 212.789  31.341  1.00  0.630          H  
ATOM  10378  HE  ARG A 663      75.609 210.036  30.756  1.00  0.630          H  
ATOM  10379 1HH1 ARG A 663      74.580 213.253  31.801  1.00  0.630          H  
ATOM  10380 2HH1 ARG A 663      73.097 212.675  32.513  1.00  0.630          H  
ATOM  10381 1HH2 ARG A 663      73.717 209.326  31.660  1.00  0.630          H  
ATOM  10382 2HH2 ARG A 663      72.599 210.442  32.433  1.00  0.630          H  
ATOM  10383  N   ILE A 664      76.111 212.878  26.091  1.00  0.430          N  
ATOM  10384  CA  ILE A 664      76.070 211.921  25.005  1.00  0.490          C  
ATOM  10385  C   ILE A 664      76.527 212.508  23.657  1.00  0.440          C  
ATOM  10386  O   ILE A 664      77.134 211.805  22.841  1.00  0.500          O  
ATOM  10387  CB  ILE A 664      74.668 211.275  24.930  1.00  0.660          C  
ATOM  10388  CG1 ILE A 664      74.729 210.046  23.987  1.00  0.660          C  
ATOM  10389  CG2 ILE A 664      73.614 212.291  24.535  1.00  0.660          C  
ATOM  10390  CD1 ILE A 664      73.550 209.110  23.971  1.00  0.660          C  
ATOM  10391  H   ILE A 664      75.265 213.141  26.569  1.00  0.520          H  
ATOM  10392  HA  ILE A 664      76.766 211.120  25.254  1.00  0.590          H  
ATOM  10393  HB  ILE A 664      74.435 210.892  25.913  1.00  0.790          H  
ATOM  10394 1HG1 ILE A 664      74.873 210.406  22.984  1.00  0.790          H  
ATOM  10395 2HG1 ILE A 664      75.571 209.455  24.275  1.00  0.790          H  
ATOM  10396 1HG2 ILE A 664      72.637 211.822  24.529  1.00  0.790          H  
ATOM  10397 2HG2 ILE A 664      73.605 213.114  25.241  1.00  0.790          H  
ATOM  10398 3HG2 ILE A 664      73.837 212.658  23.561  1.00  0.790          H  
ATOM  10399 1HD1 ILE A 664      73.774 208.316  23.274  1.00  0.790          H  
ATOM  10400 2HD1 ILE A 664      73.405 208.691  24.936  1.00  0.790          H  
ATOM  10401 3HD1 ILE A 664      72.648 209.617  23.660  1.00  0.790          H  
ATOM  10402  N   GLN A 665      76.254 213.796  23.405  1.00  0.360          N  
ATOM  10403  CA  GLN A 665      76.659 214.356  22.127  1.00  0.350          C  
ATOM  10404  C   GLN A 665      78.069 214.905  22.231  1.00  0.320          C  
ATOM  10405  O   GLN A 665      78.817 214.885  21.247  1.00  0.300          O  
ATOM  10406  CB  GLN A 665      75.656 215.406  21.614  1.00  0.490          C  
ATOM  10407  CG  GLN A 665      74.314 214.768  21.269  1.00  0.490          C  
ATOM  10408  CD  GLN A 665      73.260 215.660  20.630  1.00  0.490          C  
ATOM  10409  OE1 GLN A 665      73.523 216.429  19.704  1.00  0.490          O  
ATOM  10410  NE2 GLN A 665      72.048 215.524  21.123  1.00  0.490          N  
ATOM  10411  H   GLN A 665      75.822 214.393  24.110  1.00  0.430          H  
ATOM  10412  HA  GLN A 665      76.673 213.553  21.390  1.00  0.420          H  
ATOM  10413 1HB  GLN A 665      75.493 216.166  22.387  1.00  0.590          H  
ATOM  10414 2HB  GLN A 665      76.055 215.903  20.733  1.00  0.590          H  
ATOM  10415 1HG  GLN A 665      74.489 213.921  20.602  1.00  0.590          H  
ATOM  10416 2HG  GLN A 665      73.896 214.420  22.193  1.00  0.590          H  
ATOM  10417 1HE2 GLN A 665      71.242 216.032  20.757  1.00  0.590          H  
ATOM  10418 2HE2 GLN A 665      71.892 214.884  21.865  1.00  0.590          H  
ATOM  10419  N   SER A 666      78.457 215.373  23.422  1.00  0.320          N  
ATOM  10420  CA  SER A 666      79.796 215.902  23.590  1.00  0.270          C  
ATOM  10421  C   SER A 666      80.844 214.805  23.449  1.00  0.250          C  
ATOM  10422  O   SER A 666      81.870 215.008  22.792  1.00  0.270          O  
ATOM  10423  CB  SER A 666      79.917 216.673  24.888  1.00  0.400          C  
ATOM  10424  OG  SER A 666      79.180 217.865  24.823  1.00  0.400          O  
ATOM  10425  H   SER A 666      77.801 215.400  24.208  1.00  0.380          H  
ATOM  10426  HA  SER A 666      79.967 216.607  22.802  1.00  0.320          H  
ATOM  10427 1HB  SER A 666      79.543 216.055  25.703  1.00  0.480          H  
ATOM  10428 2HB  SER A 666      80.938 216.901  25.096  1.00  0.480          H  
ATOM  10429  HG  SER A 666      79.783 218.521  24.416  1.00  0.480          H  
ATOM  10430  N   ILE A 667      80.587 213.626  24.022  1.00  0.220          N  
ATOM  10431  CA  ILE A 667      81.538 212.536  23.882  1.00  0.200          C  
ATOM  10432  C   ILE A 667      81.609 212.046  22.453  1.00  0.160          C  
ATOM  10433  O   ILE A 667      82.709 211.886  21.924  1.00  0.190          O  
ATOM  10434  CB  ILE A 667      81.218 211.370  24.814  1.00  0.290          C  
ATOM  10435  CG1 ILE A 667      81.455 211.820  26.256  1.00  0.290          C  
ATOM  10436  CG2 ILE A 667      82.077 210.130  24.429  1.00  0.290          C  
ATOM  10437  CD1 ILE A 667      80.893 210.885  27.258  1.00  0.290          C  
ATOM  10438  H   ILE A 667      79.738 213.505  24.582  1.00  0.260          H  
ATOM  10439  HA  ILE A 667      82.524 212.910  24.157  1.00  0.240          H  
ATOM  10440  HB  ILE A 667      80.161 211.131  24.734  1.00  0.350          H  
ATOM  10441 1HG1 ILE A 667      82.529 211.916  26.429  1.00  0.350          H  
ATOM  10442 2HG1 ILE A 667      80.998 212.795  26.395  1.00  0.350          H  
ATOM  10443 1HG2 ILE A 667      81.865 209.297  25.081  1.00  0.350          H  
ATOM  10444 2HG2 ILE A 667      81.872 209.823  23.411  1.00  0.350          H  
ATOM  10445 3HG2 ILE A 667      83.118 210.393  24.508  1.00  0.350          H  
ATOM  10446 1HD1 ILE A 667      81.068 211.242  28.245  1.00  0.350          H  
ATOM  10447 2HD1 ILE A 667      79.832 210.835  27.082  1.00  0.350          H  
ATOM  10448 3HD1 ILE A 667      81.338 209.907  27.159  1.00  0.350          H  
ATOM  10449  N   TRP A 668      80.457 211.783  21.825  1.00  0.190          N  
ATOM  10450  CA  TRP A 668      80.473 211.290  20.456  1.00  0.270          C  
ATOM  10451  C   TRP A 668      81.229 212.268  19.562  1.00  0.300          C  
ATOM  10452  O   TRP A 668      82.078 211.863  18.759  1.00  0.350          O  
ATOM  10453  CB  TRP A 668      79.054 211.061  19.959  1.00  0.350          C  
ATOM  10454  CG  TRP A 668      78.951 210.494  18.584  1.00  0.350          C  
ATOM  10455  CD1 TRP A 668      78.544 211.149  17.467  1.00  0.350          C  
ATOM  10456  CD2 TRP A 668      79.250 209.139  18.167  1.00  0.350          C  
ATOM  10457  NE1 TRP A 668      78.554 210.301  16.391  1.00  0.350          N  
ATOM  10458  CE2 TRP A 668      78.978 209.066  16.803  1.00  0.350          C  
ATOM  10459  CE3 TRP A 668      79.712 207.997  18.831  1.00  0.350          C  
ATOM  10460  CZ2 TRP A 668      79.140 207.897  16.085  1.00  0.350          C  
ATOM  10461  CZ3 TRP A 668      79.881 206.829  18.096  1.00  0.350          C  
ATOM  10462  CH2 TRP A 668      79.599 206.779  16.769  1.00  0.350          C  
ATOM  10463  H   TRP A 668      79.557 211.910  22.301  1.00  0.230          H  
ATOM  10464  HA  TRP A 668      80.996 210.338  20.437  1.00  0.320          H  
ATOM  10465 1HB  TRP A 668      78.544 210.388  20.632  1.00  0.420          H  
ATOM  10466 2HB  TRP A 668      78.507 212.005  19.983  1.00  0.420          H  
ATOM  10467  HD1 TRP A 668      78.243 212.194  17.438  1.00  0.420          H  
ATOM  10468  HE1 TRP A 668      78.288 210.549  15.449  1.00  0.420          H  
ATOM  10469  HE3 TRP A 668      79.929 208.020  19.890  1.00  0.420          H  
ATOM  10470  HZ2 TRP A 668      78.919 207.845  15.023  1.00  0.420          H  
ATOM  10471  HZ3 TRP A 668      80.230 205.948  18.595  1.00  0.420          H  
ATOM  10472  HH2 TRP A 668      79.738 205.840  16.239  1.00  0.420          H  
ATOM  10473  N   SER A 669      80.927 213.561  19.698  1.00  0.280          N  
ATOM  10474  CA  SER A 669      81.590 214.570  18.908  1.00  0.320          C  
ATOM  10475  C   SER A 669      83.092 214.604  19.150  1.00  0.260          C  
ATOM  10476  O   SER A 669      83.850 214.625  18.180  1.00  0.310          O  
ATOM  10477  CB  SER A 669      81.004 215.915  19.189  1.00  0.430          C  
ATOM  10478  OG  SER A 669      81.646 216.904  18.432  1.00  0.430          O  
ATOM  10479  H   SER A 669      80.206 213.873  20.353  1.00  0.340          H  
ATOM  10480  HA  SER A 669      81.421 214.339  17.857  1.00  0.380          H  
ATOM  10481 1HB  SER A 669      79.938 215.907  18.973  1.00  0.520          H  
ATOM  10482 2HB  SER A 669      81.127 216.115  20.244  1.00  0.520          H  
ATOM  10483  HG  SER A 669      81.163 217.710  18.588  1.00  0.520          H  
ATOM  10484  N   ARG A 670      83.559 214.554  20.414  1.00  0.160          N  
ATOM  10485  CA  ARG A 670      85.006 214.592  20.648  1.00  0.130          C  
ATOM  10486  C   ARG A 670      85.692 213.416  19.976  1.00  0.190          C  
ATOM  10487  O   ARG A 670      86.787 213.556  19.422  1.00  0.200          O  
ATOM  10488  CB  ARG A 670      85.359 214.554  22.135  1.00  0.190          C  
ATOM  10489  CG  ARG A 670      86.906 214.572  22.453  1.00  0.190          C  
ATOM  10490  CD  ARG A 670      87.545 215.863  22.046  1.00  0.190          C  
ATOM  10491  NE  ARG A 670      88.959 215.922  22.374  1.00  0.190          N  
ATOM  10492  CZ  ARG A 670      89.777 216.949  22.078  1.00  0.190          C  
ATOM  10493  NH1 ARG A 670      89.340 218.023  21.438  1.00  0.190          N  
ATOM  10494  NH2 ARG A 670      91.043 216.851  22.440  1.00  0.190          N  
ATOM  10495  H   ARG A 670      82.911 214.547  21.210  1.00  0.190          H  
ATOM  10496  HA  ARG A 670      85.385 215.517  20.220  1.00  0.160          H  
ATOM  10497 1HB  ARG A 670      84.904 215.410  22.628  1.00  0.230          H  
ATOM  10498 2HB  ARG A 670      84.928 213.655  22.587  1.00  0.230          H  
ATOM  10499 1HG  ARG A 670      87.070 214.427  23.517  1.00  0.230          H  
ATOM  10500 2HG  ARG A 670      87.414 213.770  21.916  1.00  0.230          H  
ATOM  10501 1HD  ARG A 670      87.459 215.986  20.969  1.00  0.230          H  
ATOM  10502 2HD  ARG A 670      87.041 216.687  22.547  1.00  0.230          H  
ATOM  10503  HE  ARG A 670      89.405 215.125  22.862  1.00  0.230          H  
ATOM  10504 1HH1 ARG A 670      88.363 218.098  21.111  1.00  0.230          H  
ATOM  10505 2HH1 ARG A 670      89.972 218.776  21.214  1.00  0.230          H  
ATOM  10506 1HH2 ARG A 670      91.350 215.985  22.921  1.00  0.230          H  
ATOM  10507 2HH2 ARG A 670      91.697 217.587  22.240  1.00  0.230          H  
ATOM  10508  N   LEU A 671      85.062 212.248  20.032  1.00  0.240          N  
ATOM  10509  CA  LEU A 671      85.633 211.074  19.410  1.00  0.310          C  
ATOM  10510  C   LEU A 671      85.730 211.298  17.883  1.00  0.320          C  
ATOM  10511  O   LEU A 671      86.673 210.823  17.234  1.00  0.340          O  
ATOM  10512  CB  LEU A 671      84.774 209.855  19.768  1.00  0.410          C  
ATOM  10513  CG  LEU A 671      84.747 209.411  21.261  1.00  0.410          C  
ATOM  10514  CD1 LEU A 671      83.665 208.372  21.411  1.00  0.410          C  
ATOM  10515  CD2 LEU A 671      86.098 208.851  21.675  1.00  0.410          C  
ATOM  10516  H   LEU A 671      84.181 212.176  20.558  1.00  0.290          H  
ATOM  10517  HA  LEU A 671      86.641 210.939  19.786  1.00  0.370          H  
ATOM  10518 1HB  LEU A 671      83.752 210.032  19.439  1.00  0.490          H  
ATOM  10519 2HB  LEU A 671      85.175 209.009  19.236  1.00  0.490          H  
ATOM  10520  HG  LEU A 671      84.508 210.251  21.902  1.00  0.490          H  
ATOM  10521 1HD1 LEU A 671      83.613 208.036  22.449  1.00  0.490          H  
ATOM  10522 2HD1 LEU A 671      82.714 208.805  21.120  1.00  0.490          H  
ATOM  10523 3HD1 LEU A 671      83.888 207.553  20.770  1.00  0.490          H  
ATOM  10524 1HD2 LEU A 671      86.056 208.530  22.717  1.00  0.490          H  
ATOM  10525 2HD2 LEU A 671      86.350 208.005  21.038  1.00  0.490          H  
ATOM  10526 3HD2 LEU A 671      86.848 209.611  21.579  1.00  0.490          H  
ATOM  10527  N   GLN A 672      84.763 212.016  17.291  1.00  0.310          N  
ATOM  10528  CA  GLN A 672      84.866 212.326  15.867  1.00  0.360          C  
ATOM  10529  C   GLN A 672      85.981 213.359  15.606  1.00  0.320          C  
ATOM  10530  O   GLN A 672      86.771 213.210  14.672  1.00  0.300          O  
ATOM  10531  CB  GLN A 672      83.542 212.892  15.331  1.00  0.480          C  
ATOM  10532  CG  GLN A 672      83.497 213.117  13.819  1.00  0.480          C  
ATOM  10533  CD  GLN A 672      83.659 211.834  13.016  1.00  0.480          C  
ATOM  10534  OE1 GLN A 672      83.052 210.796  13.321  1.00  0.480          O  
ATOM  10535  NE2 GLN A 672      84.466 211.902  11.967  1.00  0.480          N  
ATOM  10536  H   GLN A 672      83.956 212.334  17.841  1.00  0.370          H  
ATOM  10537  HA  GLN A 672      85.110 211.412  15.331  1.00  0.430          H  
ATOM  10538 1HB  GLN A 672      82.711 212.268  15.625  1.00  0.580          H  
ATOM  10539 2HB  GLN A 672      83.372 213.863  15.792  1.00  0.580          H  
ATOM  10540 1HG  GLN A 672      82.535 213.556  13.567  1.00  0.580          H  
ATOM  10541 2HG  GLN A 672      84.299 213.800  13.536  1.00  0.580          H  
ATOM  10542 1HE2 GLN A 672      84.602 211.098  11.381  1.00  0.580          H  
ATOM  10543 2HE2 GLN A 672      84.934 212.763  11.751  1.00  0.580          H  
ATOM  10544  N   GLU A 673      86.068 214.386  16.461  1.00  0.290          N  
ATOM  10545  CA  GLU A 673      87.020 215.496  16.320  1.00  0.240          C  
ATOM  10546  C   GLU A 673      88.466 215.056  16.249  1.00  0.230          C  
ATOM  10547  O   GLU A 673      89.243 215.549  15.429  1.00  0.210          O  
ATOM  10548  CB  GLU A 673      86.920 216.461  17.511  1.00  0.360          C  
ATOM  10549  CG  GLU A 673      87.863 217.682  17.425  1.00  0.360          C  
ATOM  10550  CD  GLU A 673      87.824 218.563  18.638  1.00  0.360          C  
ATOM  10551  OE1 GLU A 673      87.044 218.317  19.526  1.00  0.360          O  
ATOM  10552  OE2 GLU A 673      88.602 219.481  18.695  1.00  0.360          O  
ATOM  10553  H   GLU A 673      85.385 214.428  17.219  1.00  0.350          H  
ATOM  10554  HA  GLU A 673      86.780 216.033  15.404  1.00  0.290          H  
ATOM  10555 1HB  GLU A 673      85.893 216.815  17.610  1.00  0.430          H  
ATOM  10556 2HB  GLU A 673      87.166 215.928  18.423  1.00  0.430          H  
ATOM  10557 1HG  GLU A 673      88.888 217.337  17.306  1.00  0.430          H  
ATOM  10558 2HG  GLU A 673      87.604 218.266  16.545  1.00  0.430          H  
ATOM  10559  N   THR A 674      88.820 214.105  17.097  1.00  0.230          N  
ATOM  10560  CA  THR A 674      90.183 213.622  17.213  1.00  0.230          C  
ATOM  10561  C   THR A 674      90.505 212.506  16.236  1.00  0.240          C  
ATOM  10562  O   THR A 674      91.621 211.979  16.230  1.00  0.240          O  
ATOM  10563  CB  THR A 674      90.423 213.086  18.620  1.00  0.320          C  
ATOM  10564  OG1 THR A 674      89.536 211.986  18.840  1.00  0.320          O  
ATOM  10565  CG2 THR A 674      90.132 214.175  19.645  1.00  0.320          C  
ATOM  10566  H   THR A 674      88.119 213.755  17.762  1.00  0.280          H  
ATOM  10567  HA  THR A 674      90.860 214.454  17.021  1.00  0.280          H  
ATOM  10568  HB  THR A 674      91.453 212.747  18.719  1.00  0.390          H  
ATOM  10569  HG1 THR A 674      89.799 211.540  19.653  1.00  0.390          H  
ATOM  10570 1HG2 THR A 674      90.287 213.779  20.638  1.00  0.390          H  
ATOM  10571 2HG2 THR A 674      90.797 215.019  19.483  1.00  0.390          H  
ATOM  10572 3HG2 THR A 674      89.108 214.510  19.556  1.00  0.390          H  
ATOM  10573  N   GLY A 675      89.522 212.095  15.442  1.00  0.260          N  
ATOM  10574  CA  GLY A 675      89.699 211.014  14.498  1.00  0.280          C  
ATOM  10575  C   GLY A 675      89.529 209.630  15.114  1.00  0.290          C  
ATOM  10576  O   GLY A 675      89.647 208.629  14.416  1.00  0.310          O  
ATOM  10577  H   GLY A 675      88.621 212.579  15.449  1.00  0.310          H  
ATOM  10578 1HA  GLY A 675      88.976 211.143  13.692  1.00  0.340          H  
ATOM  10579 2HA  GLY A 675      90.687 211.093  14.049  1.00  0.340          H  
ATOM  10580  N   LEU A 676      89.207 209.536  16.403  1.00  0.290          N  
ATOM  10581  CA  LEU A 676      89.062 208.217  17.021  1.00  0.310          C  
ATOM  10582  C   LEU A 676      87.959 207.387  16.376  1.00  0.320          C  
ATOM  10583  O   LEU A 676      88.135 206.184  16.150  1.00  0.310          O  
ATOM  10584  CB  LEU A 676      88.828 208.373  18.518  1.00  0.430          C  
ATOM  10585  CG  LEU A 676      90.051 208.874  19.315  1.00  0.430          C  
ATOM  10586  CD1 LEU A 676      89.631 209.227  20.692  1.00  0.430          C  
ATOM  10587  CD2 LEU A 676      91.094 207.811  19.405  1.00  0.430          C  
ATOM  10588  H   LEU A 676      89.123 210.392  16.965  1.00  0.350          H  
ATOM  10589  HA  LEU A 676      89.986 207.677  16.863  1.00  0.370          H  
ATOM  10590 1HB  LEU A 676      88.016 209.080  18.666  1.00  0.510          H  
ATOM  10591 2HB  LEU A 676      88.527 207.417  18.922  1.00  0.510          H  
ATOM  10592  HG  LEU A 676      90.485 209.736  18.826  1.00  0.510          H  
ATOM  10593 1HD1 LEU A 676      90.497 209.547  21.247  1.00  0.510          H  
ATOM  10594 2HD1 LEU A 676      88.893 210.021  20.663  1.00  0.510          H  
ATOM  10595 3HD1 LEU A 676      89.215 208.380  21.160  1.00  0.510          H  
ATOM  10596 1HD2 LEU A 676      91.917 208.204  19.976  1.00  0.510          H  
ATOM  10597 2HD2 LEU A 676      90.698 206.964  19.899  1.00  0.510          H  
ATOM  10598 3HD2 LEU A 676      91.454 207.523  18.434  1.00  0.510          H  
ATOM  10599  N   LEU A 677      86.875 208.027  15.951  1.00  0.320          N  
ATOM  10600  CA  LEU A 677      85.801 207.260  15.322  1.00  0.350          C  
ATOM  10601  C   LEU A 677      86.157 206.834  13.903  1.00  0.340          C  
ATOM  10602  O   LEU A 677      85.427 206.061  13.294  1.00  0.360          O  
ATOM  10603  CB  LEU A 677      84.475 208.028  15.282  1.00  0.480          C  
ATOM  10604  CG  LEU A 677      83.820 208.336  16.624  1.00  0.480          C  
ATOM  10605  CD1 LEU A 677      82.620 209.208  16.403  1.00  0.480          C  
ATOM  10606  CD2 LEU A 677      83.401 207.056  17.346  1.00  0.480          C  
ATOM  10607  H   LEU A 677      86.790 209.030  16.149  1.00  0.380          H  
ATOM  10608  HA  LEU A 677      85.661 206.349  15.889  1.00  0.420          H  
ATOM  10609 1HB  LEU A 677      84.640 208.971  14.763  1.00  0.570          H  
ATOM  10610 2HB  LEU A 677      83.767 207.444  14.702  1.00  0.570          H  
ATOM  10611  HG  LEU A 677      84.507 208.868  17.204  1.00  0.570          H  
ATOM  10612 1HD1 LEU A 677      82.166 209.468  17.361  1.00  0.570          H  
ATOM  10613 2HD1 LEU A 677      82.923 210.098  15.907  1.00  0.570          H  
ATOM  10614 3HD1 LEU A 677      81.899 208.686  15.788  1.00  0.570          H  
ATOM  10615 1HD2 LEU A 677      82.944 207.315  18.301  1.00  0.570          H  
ATOM  10616 2HD2 LEU A 677      82.681 206.509  16.738  1.00  0.570          H  
ATOM  10617 3HD2 LEU A 677      84.250 206.435  17.526  1.00  0.570          H  
ATOM  10618  N   ASN A 678      87.282 207.305  13.357  1.00  0.340          N  
ATOM  10619  CA  ASN A 678      87.665 206.856  12.033  1.00  0.340          C  
ATOM  10620  C   ASN A 678      88.651 205.692  12.165  1.00  0.380          C  
ATOM  10621  O   ASN A 678      89.059 205.096  11.167  1.00  0.440          O  
ATOM  10622  CB  ASN A 678      88.275 207.986  11.233  1.00  0.480          C  
ATOM  10623  CG  ASN A 678      87.296 209.089  10.895  1.00  0.480          C  
ATOM  10624  OD1 ASN A 678      86.087 208.885  10.661  1.00  0.480          O  
ATOM  10625  ND2 ASN A 678      87.816 210.290  10.858  1.00  0.480          N  
ATOM  10626  H   ASN A 678      87.909 207.927  13.868  1.00  0.410          H  
ATOM  10627  HA  ASN A 678      86.786 206.480  11.511  1.00  0.410          H  
ATOM  10628 1HB  ASN A 678      89.115 208.407  11.791  1.00  0.570          H  
ATOM  10629 2HB  ASN A 678      88.668 207.586  10.306  1.00  0.570          H  
ATOM  10630 1HD2 ASN A 678      87.242 211.079  10.639  1.00  0.570          H  
ATOM  10631 2HD2 ASN A 678      88.792 210.421  11.035  1.00  0.570          H  
ATOM  10632  N   LYS A 679      88.997 205.346  13.415  1.00  0.370          N  
ATOM  10633  CA  LYS A 679      89.934 204.279  13.741  1.00  0.400          C  
ATOM  10634  C   LYS A 679      89.114 203.113  14.268  1.00  0.380          C  
ATOM  10635  O   LYS A 679      89.429 201.943  14.046  1.00  0.420          O  
ATOM  10636  CB  LYS A 679      90.932 204.770  14.803  1.00  0.550          C  
ATOM  10637  CG  LYS A 679      91.841 205.893  14.316  1.00  0.550          C  
ATOM  10638  CD  LYS A 679      92.768 206.441  15.395  1.00  0.550          C  
ATOM  10639  CE  LYS A 679      93.556 207.654  14.861  1.00  0.550          C  
ATOM  10640  NZ  LYS A 679      94.480 208.249  15.888  1.00  0.550          N  
ATOM  10641  H   LYS A 679      88.593 205.845  14.204  1.00  0.440          H  
ATOM  10642  HA  LYS A 679      90.461 203.960  12.845  1.00  0.480          H  
ATOM  10643 1HB  LYS A 679      90.389 205.125  15.673  1.00  0.660          H  
ATOM  10644 2HB  LYS A 679      91.559 203.937  15.121  1.00  0.660          H  
ATOM  10645 1HG  LYS A 679      92.464 205.479  13.540  1.00  0.660          H  
ATOM  10646 2HG  LYS A 679      91.244 206.696  13.891  1.00  0.660          H  
ATOM  10647 1HD  LYS A 679      92.182 206.750  16.253  1.00  0.660          H  
ATOM  10648 2HD  LYS A 679      93.461 205.667  15.709  1.00  0.660          H  
ATOM  10649 1HE  LYS A 679      94.141 207.351  13.994  1.00  0.660          H  
ATOM  10650 2HE  LYS A 679      92.838 208.419  14.553  1.00  0.660          H  
ATOM  10651 1HZ  LYS A 679      94.956 209.047  15.487  1.00  0.660          H  
ATOM  10652 2HZ  LYS A 679      93.945 208.553  16.694  1.00  0.660          H  
ATOM  10653 3HZ  LYS A 679      95.167 207.568  16.177  1.00  0.660          H  
ATOM  10654  N   CYS A 680      88.028 203.464  14.950  1.00  0.360          N  
ATOM  10655  CA  CYS A 680      87.129 202.516  15.567  1.00  0.390          C  
ATOM  10656  C   CYS A 680      86.006 202.153  14.594  1.00  0.480          C  
ATOM  10657  O   CYS A 680      85.689 202.918  13.686  1.00  0.520          O  
ATOM  10658  CB  CYS A 680      86.483 203.138  16.799  1.00  0.530          C  
ATOM  10659  SG  CYS A 680      87.641 203.653  18.039  1.00  0.530          S  
ATOM  10660  H   CYS A 680      87.858 204.454  15.096  1.00  0.430          H  
ATOM  10661  HA  CYS A 680      87.699 201.632  15.836  1.00  0.470          H  
ATOM  10662 1HB  CYS A 680      85.887 203.998  16.506  1.00  0.640          H  
ATOM  10663 2HB  CYS A 680      85.815 202.411  17.243  1.00  0.640          H  
ATOM  10664  HG  CYS A 680      88.032 204.752  17.336  1.00  0.640          H  
ATOM  10665  N   GLU A 681      85.387 201.005  14.783  1.00  0.550          N  
ATOM  10666  CA  GLU A 681      84.221 200.666  13.980  1.00  0.640          C  
ATOM  10667  C   GLU A 681      83.001 201.314  14.630  1.00  0.540          C  
ATOM  10668  O   GLU A 681      82.804 201.191  15.836  1.00  0.480          O  
ATOM  10669  CB  GLU A 681      84.039 199.149  13.881  1.00  0.860          C  
ATOM  10670  CG  GLU A 681      82.910 198.707  12.949  1.00  0.860          C  
ATOM  10671  CD  GLU A 681      82.768 197.217  12.875  1.00  0.860          C  
ATOM  10672  OE1 GLU A 681      83.573 196.542  13.458  1.00  0.860          O  
ATOM  10673  OE2 GLU A 681      81.851 196.749  12.243  1.00  0.860          O  
ATOM  10674  H   GLU A 681      85.729 200.393  15.521  1.00  0.660          H  
ATOM  10675  HA  GLU A 681      84.345 201.075  12.977  1.00  0.770          H  
ATOM  10676 1HB  GLU A 681      84.965 198.692  13.529  1.00  1.030          H  
ATOM  10677 2HB  GLU A 681      83.832 198.744  14.869  1.00  1.030          H  
ATOM  10678 1HG  GLU A 681      81.970 199.138  13.277  1.00  1.030          H  
ATOM  10679 2HG  GLU A 681      83.115 199.091  11.951  1.00  1.030          H  
ATOM  10680  N   ARG A 682      82.182 202.022  13.867  1.00  0.610          N  
ATOM  10681  CA  ARG A 682      80.986 202.592  14.487  1.00  0.510          C  
ATOM  10682  C   ARG A 682      79.962 201.472  14.630  1.00  0.400          C  
ATOM  10683  O   ARG A 682      79.681 200.766  13.661  1.00  0.380          O  
ATOM  10684  CB  ARG A 682      80.433 203.758  13.671  1.00  0.750          C  
ATOM  10685  CG  ARG A 682      81.368 204.996  13.598  1.00  0.750          C  
ATOM  10686  CD  ARG A 682      80.776 206.111  12.775  1.00  0.750          C  
ATOM  10687  NE  ARG A 682      81.680 207.274  12.665  1.00  0.750          N  
ATOM  10688  CZ  ARG A 682      82.724 207.370  11.801  1.00  0.750          C  
ATOM  10689  NH1 ARG A 682      83.010 206.377  10.985  1.00  0.750          N  
ATOM  10690  NH2 ARG A 682      83.462 208.457  11.777  1.00  0.750          N  
ATOM  10691  H   ARG A 682      82.374 202.140  12.882  1.00  0.730          H  
ATOM  10692  HA  ARG A 682      81.233 202.962  15.483  1.00  0.610          H  
ATOM  10693 1HB  ARG A 682      80.230 203.431  12.653  1.00  0.900          H  
ATOM  10694 2HB  ARG A 682      79.486 204.083  14.106  1.00  0.900          H  
ATOM  10695 1HG  ARG A 682      81.536 205.376  14.605  1.00  0.900          H  
ATOM  10696 2HG  ARG A 682      82.326 204.703  13.171  1.00  0.900          H  
ATOM  10697 1HD  ARG A 682      80.542 205.754  11.775  1.00  0.900          H  
ATOM  10698 2HD  ARG A 682      79.859 206.448  13.253  1.00  0.900          H  
ATOM  10699  HE  ARG A 682      81.505 208.070  13.271  1.00  0.900          H  
ATOM  10700 1HH1 ARG A 682      82.463 205.535  10.998  1.00  0.900          H  
ATOM  10701 2HH1 ARG A 682      83.795 206.453  10.356  1.00  0.900          H  
ATOM  10702 1HH2 ARG A 682      83.251 209.249  12.393  1.00  0.900          H  
ATOM  10703 2HH2 ARG A 682      84.263 208.525  11.150  1.00  0.900          H  
ATOM  10704  N   ILE A 683      79.410 201.300  15.828  1.00  0.360          N  
ATOM  10705  CA  ILE A 683      78.458 200.218  16.050  1.00  0.370          C  
ATOM  10706  C   ILE A 683      77.055 200.795  16.238  1.00  0.370          C  
ATOM  10707  O   ILE A 683      76.827 201.672  17.069  1.00  0.350          O  
ATOM  10708  CB  ILE A 683      78.886 199.354  17.273  1.00  0.510          C  
ATOM  10709  CG1 ILE A 683      80.385 198.864  17.111  1.00  0.510          C  
ATOM  10710  CG2 ILE A 683      77.909 198.175  17.515  1.00  0.510          C  
ATOM  10711  CD1 ILE A 683      80.723 198.051  15.906  1.00  0.510          C  
ATOM  10712  H   ILE A 683      79.667 201.930  16.592  1.00  0.430          H  
ATOM  10713  HA  ILE A 683      78.431 199.579  15.171  1.00  0.440          H  
ATOM  10714  HB  ILE A 683      78.881 199.961  18.141  1.00  0.620          H  
ATOM  10715 1HG1 ILE A 683      81.027 199.744  17.110  1.00  0.620          H  
ATOM  10716 2HG1 ILE A 683      80.632 198.260  17.956  1.00  0.620          H  
ATOM  10717 1HG2 ILE A 683      78.225 197.619  18.391  1.00  0.620          H  
ATOM  10718 2HG2 ILE A 683      76.898 198.556  17.687  1.00  0.620          H  
ATOM  10719 3HG2 ILE A 683      77.894 197.512  16.655  1.00  0.620          H  
ATOM  10720 1HD1 ILE A 683      81.781 197.787  15.937  1.00  0.620          H  
ATOM  10721 2HD1 ILE A 683      80.143 197.161  15.888  1.00  0.620          H  
ATOM  10722 3HD1 ILE A 683      80.531 198.616  15.009  1.00  0.620          H  
ATOM  10723  N   GLN A 684      76.107 200.324  15.453  1.00  0.510          N  
ATOM  10724  CA  GLN A 684      74.759 200.855  15.581  1.00  0.500          C  
ATOM  10725  C   GLN A 684      74.061 200.266  16.805  1.00  0.610          C  
ATOM  10726  O   GLN A 684      74.096 199.054  17.014  1.00  0.770          O  
ATOM  10727  CB  GLN A 684      73.956 200.573  14.306  1.00  0.700          C  
ATOM  10728  CG  GLN A 684      72.573 201.203  14.278  1.00  0.700          C  
ATOM  10729  CD  GLN A 684      71.870 200.994  12.967  1.00  0.700          C  
ATOM  10730  OE1 GLN A 684      72.376 200.296  12.083  1.00  0.700          O  
ATOM  10731  NE2 GLN A 684      70.696 201.600  12.821  1.00  0.700          N  
ATOM  10732  H   GLN A 684      76.328 199.607  14.774  1.00  0.610          H  
ATOM  10733  HA  GLN A 684      74.818 201.937  15.720  1.00  0.600          H  
ATOM  10734 1HB  GLN A 684      74.510 200.944  13.445  1.00  0.840          H  
ATOM  10735 2HB  GLN A 684      73.836 199.497  14.182  1.00  0.840          H  
ATOM  10736 1HG  GLN A 684      71.963 200.753  15.053  1.00  0.840          H  
ATOM  10737 2HG  GLN A 684      72.667 202.274  14.454  1.00  0.840          H  
ATOM  10738 1HE2 GLN A 684      70.182 201.497  11.968  1.00  0.840          H  
ATOM  10739 2HE2 GLN A 684      70.320 202.155  13.568  1.00  0.840          H  
ATOM  10740  N   GLY A 685      73.405 201.126  17.587  1.00  0.560          N  
ATOM  10741  CA  GLY A 685      72.648 200.678  18.761  1.00  0.680          C  
ATOM  10742  C   GLY A 685      71.268 200.173  18.379  1.00  0.650          C  
ATOM  10743  O   GLY A 685      71.002 199.974  17.196  1.00  0.590          O  
ATOM  10744  H   GLY A 685      73.493 202.125  17.377  1.00  0.670          H  
ATOM  10745 1HA  GLY A 685      73.196 199.890  19.267  1.00  0.820          H  
ATOM  10746 2HA  GLY A 685      72.544 201.493  19.451  1.00  0.820          H  
ATOM  10747  N   ARG A 686      70.406 199.886  19.370  1.00  0.680          N  
ATOM  10748  CA  ARG A 686      69.082 199.323  19.049  1.00  0.600          C  
ATOM  10749  C   ARG A 686      68.249 199.164  20.295  1.00  0.560          C  
ATOM  10750  O   ARG A 686      68.803 198.881  21.344  1.00  0.540          O  
ATOM  10751  CB  ARG A 686      69.230 197.955  18.366  1.00  0.870          C  
ATOM  10752  CG  ARG A 686      69.959 196.883  19.198  1.00  0.870          C  
ATOM  10753  CD  ARG A 686      70.051 195.581  18.469  1.00  0.870          C  
ATOM  10754  NE  ARG A 686      70.835 194.564  19.211  1.00  0.870          N  
ATOM  10755  CZ  ARG A 686      70.344 193.791  20.216  1.00  0.870          C  
ATOM  10756  NH1 ARG A 686      69.102 193.940  20.620  1.00  0.870          N  
ATOM  10757  NH2 ARG A 686      71.103 192.875  20.795  1.00  0.870          N  
ATOM  10758  H   ARG A 686      70.628 200.129  20.351  1.00  0.820          H  
ATOM  10759  HA  ARG A 686      68.572 200.010  18.372  1.00  0.720          H  
ATOM  10760 1HB  ARG A 686      68.231 197.563  18.183  1.00  1.050          H  
ATOM  10761 2HB  ARG A 686      69.713 198.024  17.401  1.00  1.050          H  
ATOM  10762 1HG  ARG A 686      70.972 197.218  19.424  1.00  1.050          H  
ATOM  10763 2HG  ARG A 686      69.419 196.712  20.126  1.00  1.050          H  
ATOM  10764 1HD  ARG A 686      69.056 195.188  18.279  1.00  1.050          H  
ATOM  10765 2HD  ARG A 686      70.556 195.753  17.515  1.00  1.050          H  
ATOM  10766  HE  ARG A 686      71.817 194.391  18.904  1.00  1.050          H  
ATOM  10767 1HH1 ARG A 686      68.499 194.622  20.185  1.00  1.050          H  
ATOM  10768 2HH1 ARG A 686      68.745 193.350  21.389  1.00  1.050          H  
ATOM  10769 1HH2 ARG A 686      72.057 192.739  20.488  1.00  1.050          H  
ATOM  10770 2HH2 ARG A 686      70.706 192.282  21.551  1.00  1.050          H  
ATOM  10771  N   LYS A 687      66.930 199.241  20.228  1.00  0.530          N  
ATOM  10772  CA  LYS A 687      66.238 198.955  21.479  1.00  0.500          C  
ATOM  10773  C   LYS A 687      66.473 197.523  21.882  1.00  0.490          C  
ATOM  10774  O   LYS A 687      66.080 196.610  21.151  1.00  0.530          O  
ATOM  10775  CB  LYS A 687      64.723 199.173  21.391  1.00  0.710          C  
ATOM  10776  CG  LYS A 687      64.273 200.603  21.257  1.00  0.710          C  
ATOM  10777  CD  LYS A 687      62.762 200.732  21.254  1.00  0.710          C  
ATOM  10778  CE  LYS A 687      62.341 202.195  21.111  1.00  0.710          C  
ATOM  10779  NZ  LYS A 687      60.860 202.354  21.171  1.00  0.710          N  
ATOM  10780  H   LYS A 687      66.446 199.479  19.373  1.00  0.640          H  
ATOM  10781  HA  LYS A 687      66.635 199.587  22.266  1.00  0.600          H  
ATOM  10782 1HB  LYS A 687      64.325 198.614  20.547  1.00  0.850          H  
ATOM  10783 2HB  LYS A 687      64.264 198.769  22.290  1.00  0.850          H  
ATOM  10784 1HG  LYS A 687      64.628 201.136  22.122  1.00  0.850          H  
ATOM  10785 2HG  LYS A 687      64.687 201.052  20.358  1.00  0.850          H  
ATOM  10786 1HD  LYS A 687      62.345 200.152  20.431  1.00  0.850          H  
ATOM  10787 2HD  LYS A 687      62.365 200.339  22.193  1.00  0.850          H  
ATOM  10788 1HE  LYS A 687      62.798 202.783  21.911  1.00  0.850          H  
ATOM  10789 2HE  LYS A 687      62.698 202.570  20.152  1.00  0.850          H  
ATOM  10790 1HZ  LYS A 687      60.617 203.329  21.066  1.00  0.850          H  
ATOM  10791 2HZ  LYS A 687      60.428 201.819  20.425  1.00  0.850          H  
ATOM  10792 3HZ  LYS A 687      60.531 202.020  22.071  1.00  0.850          H  
ATOM  10793  N   ALA A 688      67.065 197.311  23.050  1.00  0.470          N  
ATOM  10794  CA  ALA A 688      67.246 195.957  23.515  1.00  0.490          C  
ATOM  10795  C   ALA A 688      65.856 195.387  23.683  1.00  0.600          C  
ATOM  10796  O   ALA A 688      64.927 196.111  24.066  1.00  0.640          O  
ATOM  10797  CB  ALA A 688      68.040 195.925  24.793  1.00  0.680          C  
ATOM  10798  H   ALA A 688      67.439 198.091  23.594  1.00  0.560          H  
ATOM  10799  HA  ALA A 688      67.767 195.377  22.753  1.00  0.590          H  
ATOM  10800 1HB  ALA A 688      68.150 194.896  25.139  1.00  0.810          H  
ATOM  10801 2HB  ALA A 688      69.008 196.349  24.605  1.00  0.810          H  
ATOM  10802 3HB  ALA A 688      67.531 196.510  25.526  1.00  0.810          H  
ATOM  10803  N   SER A 689      65.684 194.108  23.386  1.00  0.630          N  
ATOM  10804  CA  SER A 689      64.391 193.471  23.550  1.00  0.700          C  
ATOM  10805  C   SER A 689      64.029 193.422  25.001  1.00  0.740          C  
ATOM  10806  O   SER A 689      64.898 193.214  25.850  1.00  0.780          O  
ATOM  10807  CB  SER A 689      64.352 192.067  22.998  1.00  0.950          C  
ATOM  10808  OG  SER A 689      63.101 191.469  23.293  1.00  0.950          O  
ATOM  10809  H   SER A 689      66.487 193.542  23.094  1.00  0.760          H  
ATOM  10810  HA  SER A 689      63.645 194.063  23.024  1.00  0.840          H  
ATOM  10811 1HB  SER A 689      64.508 192.090  21.922  1.00  1.140          H  
ATOM  10812 2HB  SER A 689      65.155 191.479  23.434  1.00  1.140          H  
ATOM  10813  HG  SER A 689      63.132 190.585  22.887  1.00  1.140          H  
ATOM  10814  N   LEU A 690      62.746 193.512  25.330  1.00  0.750          N  
ATOM  10815  CA  LEU A 690      62.421 193.420  26.742  1.00  0.810          C  
ATOM  10816  C   LEU A 690      62.847 192.051  27.257  1.00  0.870          C  
ATOM  10817  O   LEU A 690      63.213 191.918  28.422  1.00  0.910          O  
ATOM  10818  CB  LEU A 690      60.944 193.709  27.021  1.00  1.110          C  
ATOM  10819  CG  LEU A 690      60.474 195.184  26.711  1.00  1.110          C  
ATOM  10820  CD1 LEU A 690      58.999 195.322  27.049  1.00  1.110          C  
ATOM  10821  CD2 LEU A 690      61.307 196.214  27.465  1.00  1.110          C  
ATOM  10822  H   LEU A 690      62.034 193.642  24.625  1.00  0.900          H  
ATOM  10823  HA  LEU A 690      63.017 194.145  27.279  1.00  0.970          H  
ATOM  10824 1HB  LEU A 690      60.346 193.036  26.411  1.00  1.330          H  
ATOM  10825 2HB  LEU A 690      60.731 193.491  28.061  1.00  1.330          H  
ATOM  10826  HG  LEU A 690      60.580 195.370  25.649  1.00  1.330          H  
ATOM  10827 1HD1 LEU A 690      58.660 196.331  26.809  1.00  1.330          H  
ATOM  10828 2HD1 LEU A 690      58.420 194.601  26.479  1.00  1.330          H  
ATOM  10829 3HD1 LEU A 690      58.867 195.139  28.113  1.00  1.330          H  
ATOM  10830 1HD2 LEU A 690      60.937 197.181  27.207  1.00  1.330          H  
ATOM  10831 2HD2 LEU A 690      61.215 196.076  28.515  1.00  1.330          H  
ATOM  10832 3HD2 LEU A 690      62.353 196.161  27.191  1.00  1.330          H  
ATOM  10833  N   GLU A 691      62.880 191.043  26.374  1.00  0.880          N  
ATOM  10834  CA  GLU A 691      63.331 189.719  26.756  1.00  0.920          C  
ATOM  10835  C   GLU A 691      64.790 189.763  27.249  1.00  0.930          C  
ATOM  10836  O   GLU A 691      65.165 188.950  28.094  1.00  0.980          O  
ATOM  10837  CB  GLU A 691      63.213 188.749  25.580  1.00  1.270          C  
ATOM  10838  CG  GLU A 691      61.780 188.398  25.193  1.00  1.270          C  
ATOM  10839  CD  GLU A 691      61.702 187.498  23.988  1.00  1.270          C  
ATOM  10840  OE1 GLU A 691      62.715 187.289  23.364  1.00  1.270          O  
ATOM  10841  OE2 GLU A 691      60.631 187.025  23.691  1.00  1.270          O  
ATOM  10842  H   GLU A 691      62.579 191.191  25.412  1.00  1.060          H  
ATOM  10843  HA  GLU A 691      62.702 189.358  27.571  1.00  1.100          H  
ATOM  10844 1HB  GLU A 691      63.705 189.182  24.710  1.00  1.530          H  
ATOM  10845 2HB  GLU A 691      63.734 187.824  25.821  1.00  1.530          H  
ATOM  10846 1HG  GLU A 691      61.304 187.902  26.039  1.00  1.530          H  
ATOM  10847 2HG  GLU A 691      61.233 189.318  24.993  1.00  1.530          H  
ATOM  10848  N   GLU A 692      65.619 190.673  26.688  1.00  0.870          N  
ATOM  10849  CA  GLU A 692      67.010 190.841  27.092  1.00  0.870          C  
ATOM  10850  C   GLU A 692      67.031 191.557  28.448  1.00  0.870          C  
ATOM  10851  O   GLU A 692      67.723 191.151  29.374  1.00  0.880          O  
ATOM  10852  CB  GLU A 692      67.800 191.620  26.007  1.00  1.220          C  
ATOM  10853  CG  GLU A 692      68.021 190.807  24.693  1.00  1.220          C  
ATOM  10854  CD  GLU A 692      68.618 191.581  23.470  1.00  1.220          C  
ATOM  10855  OE1 GLU A 692      68.024 192.548  23.004  1.00  1.220          O  
ATOM  10856  OE2 GLU A 692      69.660 191.183  23.008  1.00  1.220          O  
ATOM  10857  H   GLU A 692      65.271 191.332  26.001  1.00  1.040          H  
ATOM  10858  HA  GLU A 692      67.463 189.859  27.205  1.00  1.040          H  
ATOM  10859 1HB  GLU A 692      67.280 192.539  25.758  1.00  1.460          H  
ATOM  10860 2HB  GLU A 692      68.776 191.895  26.401  1.00  1.460          H  
ATOM  10861 1HG  GLU A 692      68.691 189.979  24.926  1.00  1.460          H  
ATOM  10862 2HG  GLU A 692      67.068 190.373  24.400  1.00  1.460          H  
ATOM  10863  N   ILE A 693      66.167 192.554  28.625  1.00  0.870          N  
ATOM  10864  CA  ILE A 693      66.146 193.293  29.895  1.00  0.870          C  
ATOM  10865  C   ILE A 693      65.817 192.322  31.035  1.00  0.910          C  
ATOM  10866  O   ILE A 693      66.480 192.326  32.091  1.00  0.910          O  
ATOM  10867  CB  ILE A 693      65.108 194.461  29.860  1.00  1.220          C  
ATOM  10868  CG1 ILE A 693      65.712 195.771  29.248  1.00  1.220          C  
ATOM  10869  CG2 ILE A 693      64.578 194.785  31.258  1.00  1.220          C  
ATOM  10870  CD1 ILE A 693      66.334 195.678  27.892  1.00  1.220          C  
ATOM  10871  H   ILE A 693      65.601 192.844  27.822  1.00  1.040          H  
ATOM  10872  HA  ILE A 693      67.125 193.709  30.075  1.00  1.040          H  
ATOM  10873  HB  ILE A 693      64.274 194.169  29.241  1.00  1.460          H  
ATOM  10874 1HG1 ILE A 693      64.913 196.508  29.182  1.00  1.460          H  
ATOM  10875 2HG1 ILE A 693      66.467 196.136  29.927  1.00  1.460          H  
ATOM  10876 1HG2 ILE A 693      63.857 195.584  31.180  1.00  1.460          H  
ATOM  10877 2HG2 ILE A 693      64.096 193.926  31.706  1.00  1.460          H  
ATOM  10878 3HG2 ILE A 693      65.396 195.103  31.882  1.00  1.460          H  
ATOM  10879 1HD1 ILE A 693      66.694 196.670  27.622  1.00  1.460          H  
ATOM  10880 2HD1 ILE A 693      67.169 194.980  27.897  1.00  1.460          H  
ATOM  10881 3HD1 ILE A 693      65.591 195.347  27.163  1.00  1.460          H  
ATOM  10882  N   GLN A 694      64.863 191.433  30.763  1.00  0.920          N  
ATOM  10883  CA  GLN A 694      64.349 190.409  31.665  1.00  0.950          C  
ATOM  10884  C   GLN A 694      65.390 189.371  32.096  1.00  1.000          C  
ATOM  10885  O   GLN A 694      65.121 188.552  32.975  1.00  1.060          O  
ATOM  10886  CB  GLN A 694      63.149 189.730  31.019  1.00  1.320          C  
ATOM  10887  CG  GLN A 694      61.943 190.636  30.923  1.00  1.320          C  
ATOM  10888  CD  GLN A 694      60.832 190.053  30.069  1.00  1.320          C  
ATOM  10889  OE1 GLN A 694      60.916 188.887  29.666  1.00  1.320          O  
ATOM  10890  NE2 GLN A 694      59.814 190.854  29.758  1.00  1.320          N  
ATOM  10891  H   GLN A 694      64.401 191.524  29.852  1.00  1.100          H  
ATOM  10892  HA  GLN A 694      63.991 190.915  32.553  1.00  1.140          H  
ATOM  10893 1HB  GLN A 694      63.414 189.403  30.019  1.00  1.580          H  
ATOM  10894 2HB  GLN A 694      62.870 188.849  31.597  1.00  1.580          H  
ATOM  10895 1HG  GLN A 694      61.580 190.750  31.932  1.00  1.580          H  
ATOM  10896 2HG  GLN A 694      62.219 191.597  30.541  1.00  1.580          H  
ATOM  10897 1HE2 GLN A 694      59.067 190.517  29.184  1.00  1.580          H  
ATOM  10898 2HE2 GLN A 694      59.802 191.812  30.087  1.00  1.580          H  
ATOM  10899  N   LEU A 695      66.571 189.380  31.476  1.00  0.980          N  
ATOM  10900  CA  LEU A 695      67.636 188.489  31.882  1.00  1.000          C  
ATOM  10901  C   LEU A 695      68.063 188.805  33.310  1.00  1.010          C  
ATOM  10902  O   LEU A 695      68.465 187.904  34.050  1.00  1.010          O  
ATOM  10903  CB  LEU A 695      68.840 188.639  30.950  1.00  1.390          C  
ATOM  10904  CG  LEU A 695      68.705 188.104  29.512  1.00  1.390          C  
ATOM  10905  CD1 LEU A 695      69.879 188.605  28.709  1.00  1.390          C  
ATOM  10906  CD2 LEU A 695      68.722 186.568  29.508  1.00  1.390          C  
ATOM  10907  H   LEU A 695      66.759 190.057  30.734  1.00  1.180          H  
ATOM  10908  HA  LEU A 695      67.265 187.469  31.856  1.00  1.200          H  
ATOM  10909 1HB  LEU A 695      69.096 189.697  30.890  1.00  1.670          H  
ATOM  10910 2HB  LEU A 695      69.647 188.136  31.391  1.00  1.670          H  
ATOM  10911  HG  LEU A 695      67.779 188.462  29.070  1.00  1.670          H  
ATOM  10912 1HD1 LEU A 695      69.805 188.238  27.690  1.00  1.670          H  
ATOM  10913 2HD1 LEU A 695      69.883 189.698  28.701  1.00  1.670          H  
ATOM  10914 3HD1 LEU A 695      70.781 188.248  29.162  1.00  1.670          H  
ATOM  10915 1HD2 LEU A 695      68.643 186.207  28.481  1.00  1.670          H  
ATOM  10916 2HD2 LEU A 695      69.654 186.206  29.944  1.00  1.670          H  
ATOM  10917 3HD2 LEU A 695      67.884 186.184  30.081  1.00  1.670          H  
ATOM  10918  N   VAL A 696      68.040 190.098  33.686  1.00  1.020          N  
ATOM  10919  CA  VAL A 696      68.432 190.482  35.038  1.00  1.000          C  
ATOM  10920  C   VAL A 696      67.357 191.293  35.788  1.00  1.060          C  
ATOM  10921  O   VAL A 696      67.413 191.404  37.012  1.00  1.230          O  
ATOM  10922  CB  VAL A 696      69.781 191.233  35.024  1.00  1.410          C  
ATOM  10923  CG1 VAL A 696      70.895 190.308  34.510  1.00  1.410          C  
ATOM  10924  CG2 VAL A 696      69.705 192.444  34.148  1.00  1.410          C  
ATOM  10925  H   VAL A 696      67.702 190.813  33.039  1.00  1.220          H  
ATOM  10926  HA  VAL A 696      68.592 189.567  35.607  1.00  1.200          H  
ATOM  10927  HB  VAL A 696      70.009 191.532  36.024  1.00  1.690          H  
ATOM  10928 1HG1 VAL A 696      71.839 190.826  34.525  1.00  1.690          H  
ATOM  10929 2HG1 VAL A 696      70.960 189.428  35.150  1.00  1.690          H  
ATOM  10930 3HG1 VAL A 696      70.679 189.999  33.492  1.00  1.690          H  
ATOM  10931 1HG2 VAL A 696      70.654 192.964  34.158  1.00  1.690          H  
ATOM  10932 2HG2 VAL A 696      69.472 192.134  33.140  1.00  1.690          H  
ATOM  10933 3HG2 VAL A 696      68.941 193.103  34.513  1.00  1.690          H  
ATOM  10934  N   HIS A 697      66.358 191.819  35.073  1.00  0.900          N  
ATOM  10935  CA  HIS A 697      65.285 192.603  35.689  1.00  0.880          C  
ATOM  10936  C   HIS A 697      63.989 191.798  35.630  1.00  0.890          C  
ATOM  10937  O   HIS A 697      63.925 190.801  34.915  1.00  0.920          O  
ATOM  10938  CB  HIS A 697      65.102 193.952  34.994  1.00  1.240          C  
ATOM  10939  CG  HIS A 697      66.295 194.881  35.103  1.00  1.240          C  
ATOM  10940  ND1 HIS A 697      66.612 195.564  36.264  1.00  1.240          N  
ATOM  10941  CD2 HIS A 697      67.239 195.219  34.193  1.00  1.240          C  
ATOM  10942  CE1 HIS A 697      67.716 196.263  36.063  1.00  1.240          C  
ATOM  10943  NE2 HIS A 697      68.124 196.080  34.807  1.00  1.240          N  
ATOM  10944  H   HIS A 697      66.353 191.721  34.058  1.00  1.080          H  
ATOM  10945  HA  HIS A 697      65.511 192.789  36.733  1.00  1.060          H  
ATOM  10946 1HB  HIS A 697      64.883 193.783  33.954  1.00  1.490          H  
ATOM  10947 2HB  HIS A 697      64.247 194.451  35.434  1.00  1.490          H  
ATOM  10948  HD1 HIS A 697      65.908 195.943  36.911  1.00  1.490          H  
ATOM  10949  HD2 HIS A 697      67.388 194.918  33.160  1.00  1.490          H  
ATOM  10950  HE1 HIS A 697      68.132 196.851  36.870  1.00  1.490          H  
ATOM  10951  N   SER A 698      62.972 192.190  36.395  1.00  0.890          N  
ATOM  10952  CA  SER A 698      61.699 191.464  36.353  1.00  0.880          C  
ATOM  10953  C   SER A 698      60.910 191.763  35.089  1.00  0.780          C  
ATOM  10954  O   SER A 698      61.170 192.754  34.386  1.00  0.640          O  
ATOM  10955  CB  SER A 698      60.836 191.796  37.562  1.00  1.240          C  
ATOM  10956  OG  SER A 698      60.356 193.133  37.527  1.00  1.240          O  
ATOM  10957  H   SER A 698      63.059 193.004  37.013  1.00  1.070          H  
ATOM  10958  HA  SER A 698      61.915 190.393  36.369  1.00  1.060          H  
ATOM  10959 1HB  SER A 698      59.995 191.107  37.602  1.00  1.480          H  
ATOM  10960 2HB  SER A 698      61.412 191.644  38.459  1.00  1.480          H  
ATOM  10961  HG  SER A 698      59.976 193.284  38.404  1.00  1.480          H  
ATOM  10962  N   GLU A 699      59.902 190.928  34.821  1.00  0.880          N  
ATOM  10963  CA  GLU A 699      59.026 191.134  33.679  1.00  0.830          C  
ATOM  10964  C   GLU A 699      58.269 192.436  33.831  1.00  0.830          C  
ATOM  10965  O   GLU A 699      58.143 193.199  32.869  1.00  0.760          O  
ATOM  10966  CB  GLU A 699      58.050 189.963  33.558  1.00  1.180          C  
ATOM  10967  CG  GLU A 699      58.719 188.619  33.244  1.00  1.180          C  
ATOM  10968  CD  GLU A 699      59.321 187.965  34.476  1.00  1.180          C  
ATOM  10969  OE1 GLU A 699      59.159 188.516  35.551  1.00  1.180          O  
ATOM  10970  OE2 GLU A 699      59.943 186.945  34.349  1.00  1.180          O  
ATOM  10971  H   GLU A 699      59.749 190.109  35.417  1.00  1.060          H  
ATOM  10972  HA  GLU A 699      59.620 191.194  32.779  1.00  1.000          H  
ATOM  10973 1HB  GLU A 699      57.486 189.858  34.483  1.00  1.420          H  
ATOM  10974 2HB  GLU A 699      57.335 190.174  32.762  1.00  1.420          H  
ATOM  10975 1HG  GLU A 699      57.980 187.946  32.811  1.00  1.420          H  
ATOM  10976 2HG  GLU A 699      59.503 188.778  32.504  1.00  1.420          H  
ATOM  10977  N   HIS A 700      57.846 192.719  35.070  1.00  0.910          N  
ATOM  10978  CA  HIS A 700      57.104 193.925  35.386  1.00  0.940          C  
ATOM  10979  C   HIS A 700      57.926 195.137  35.045  1.00  0.850          C  
ATOM  10980  O   HIS A 700      57.436 196.035  34.370  1.00  0.790          O  
ATOM  10981  CB  HIS A 700      56.723 193.984  36.866  1.00  1.300          C  
ATOM  10982  CG  HIS A 700      55.993 195.243  37.227  1.00  1.300          C  
ATOM  10983  ND1 HIS A 700      54.683 195.474  36.862  1.00  1.300          N  
ATOM  10984  CD2 HIS A 700      56.391 196.339  37.914  1.00  1.300          C  
ATOM  10985  CE1 HIS A 700      54.309 196.661  37.310  1.00  1.300          C  
ATOM  10986  NE2 HIS A 700      55.321 197.201  37.956  1.00  1.300          N  
ATOM  10987  H   HIS A 700      58.031 192.040  35.793  1.00  1.090          H  
ATOM  10988  HA  HIS A 700      56.190 193.965  34.798  1.00  1.130          H  
ATOM  10989 1HB  HIS A 700      56.090 193.134  37.113  1.00  1.560          H  
ATOM  10990 2HB  HIS A 700      57.620 193.918  37.478  1.00  1.560          H  
ATOM  10991  HD1 HIS A 700      54.041 194.787  36.518  1.00  1.560          H  
ATOM  10992  HD2 HIS A 700      57.334 196.613  38.391  1.00  1.560          H  
ATOM  10993  HE1 HIS A 700      53.303 197.032  37.123  1.00  1.560          H  
ATOM  10994  N   HIS A 701      59.178 195.160  35.493  1.00  0.820          N  
ATOM  10995  CA  HIS A 701      60.076 196.277  35.239  1.00  0.730          C  
ATOM  10996  C   HIS A 701      60.222 196.528  33.747  1.00  0.610          C  
ATOM  10997  O   HIS A 701      60.106 197.664  33.268  1.00  0.580          O  
ATOM  10998  CB  HIS A 701      61.464 195.974  35.801  1.00  1.060          C  
ATOM  10999  CG  HIS A 701      62.478 197.048  35.591  1.00  1.060          C  
ATOM  11000  ND1 HIS A 701      62.529 198.176  36.364  1.00  1.060          N  
ATOM  11001  CD2 HIS A 701      63.476 197.175  34.689  1.00  1.060          C  
ATOM  11002  CE1 HIS A 701      63.530 198.938  35.952  1.00  1.060          C  
ATOM  11003  NE2 HIS A 701      64.100 198.360  34.954  1.00  1.060          N  
ATOM  11004  H   HIS A 701      59.517 194.383  36.059  1.00  0.980          H  
ATOM  11005  HA  HIS A 701      59.691 197.179  35.710  1.00  0.880          H  
ATOM  11006 1HB  HIS A 701      61.385 195.795  36.862  1.00  1.270          H  
ATOM  11007 2HB  HIS A 701      61.843 195.059  35.354  1.00  1.270          H  
ATOM  11008  HD2 HIS A 701      63.735 196.468  33.903  1.00  1.270          H  
ATOM  11009  HE1 HIS A 701      63.838 199.893  36.350  1.00  1.270          H  
ATOM  11010  HE2 HIS A 701      64.897 198.768  34.468  1.00  1.270          H  
ATOM  11011  N   SER A 702      60.507 195.466  32.986  1.00  0.590          N  
ATOM  11012  CA  SER A 702      60.763 195.676  31.575  1.00  0.490          C  
ATOM  11013  C   SER A 702      59.557 196.281  30.869  1.00  0.440          C  
ATOM  11014  O   SER A 702      59.695 197.267  30.126  1.00  0.240          O  
ATOM  11015  CB  SER A 702      61.048 194.331  30.938  1.00  0.730          C  
ATOM  11016  OG  SER A 702      59.859 193.582  30.780  1.00  0.730          O  
ATOM  11017  H   SER A 702      60.599 194.535  33.405  1.00  0.710          H  
ATOM  11018  HA  SER A 702      61.610 196.344  31.464  1.00  0.590          H  
ATOM  11019 1HB  SER A 702      61.552 194.448  29.998  1.00  0.870          H  
ATOM  11020 2HB  SER A 702      61.717 193.779  31.595  1.00  0.870          H  
ATOM  11021  HG  SER A 702      59.496 193.432  31.677  1.00  0.870          H  
ATOM  11022  N   LEU A 703      58.355 195.844  31.254  1.00  0.610          N  
ATOM  11023  CA  LEU A 703      57.138 196.342  30.648  1.00  0.580          C  
ATOM  11024  C   LEU A 703      56.777 197.743  31.146  1.00  0.560          C  
ATOM  11025  O   LEU A 703      56.432 198.643  30.367  1.00  0.490          O  
ATOM  11026  CB  LEU A 703      55.998 195.377  30.998  1.00  0.820          C  
ATOM  11027  CG  LEU A 703      56.082 193.933  30.403  1.00  0.820          C  
ATOM  11028  CD1 LEU A 703      55.033 193.075  31.069  1.00  0.820          C  
ATOM  11029  CD2 LEU A 703      55.853 193.946  28.905  1.00  0.820          C  
ATOM  11030  H   LEU A 703      58.303 195.051  31.902  1.00  0.730          H  
ATOM  11031  HA  LEU A 703      57.302 196.377  29.581  1.00  0.700          H  
ATOM  11032 1HB  LEU A 703      55.974 195.275  32.085  1.00  0.990          H  
ATOM  11033 2HB  LEU A 703      55.058 195.822  30.675  1.00  0.990          H  
ATOM  11034  HG  LEU A 703      57.062 193.512  30.612  1.00  0.990          H  
ATOM  11035 1HD1 LEU A 703      55.093 192.061  30.676  1.00  0.990          H  
ATOM  11036 2HD1 LEU A 703      55.215 193.056  32.146  1.00  0.990          H  
ATOM  11037 3HD1 LEU A 703      54.044 193.483  30.872  1.00  0.990          H  
ATOM  11038 1HD2 LEU A 703      55.913 192.928  28.523  1.00  0.990          H  
ATOM  11039 2HD2 LEU A 703      54.867 194.353  28.693  1.00  0.990          H  
ATOM  11040 3HD2 LEU A 703      56.599 194.545  28.423  1.00  0.990          H  
ATOM  11041  N   LEU A 704      56.955 197.958  32.449  1.00  0.630          N  
ATOM  11042  CA  LEU A 704      56.634 199.203  33.130  1.00  0.660          C  
ATOM  11043  C   LEU A 704      57.273 200.374  32.437  1.00  0.610          C  
ATOM  11044  O   LEU A 704      56.637 201.411  32.233  1.00  0.600          O  
ATOM  11045  CB  LEU A 704      57.145 199.126  34.582  1.00  0.910          C  
ATOM  11046  CG  LEU A 704      56.980 200.355  35.504  1.00  0.910          C  
ATOM  11047  CD1 LEU A 704      55.516 200.683  35.700  1.00  0.910          C  
ATOM  11048  CD2 LEU A 704      57.649 200.033  36.842  1.00  0.910          C  
ATOM  11049  H   LEU A 704      57.276 197.193  33.034  1.00  0.760          H  
ATOM  11050  HA  LEU A 704      55.554 199.326  33.119  1.00  0.790          H  
ATOM  11051 1HB  LEU A 704      56.639 198.295  35.069  1.00  1.090          H  
ATOM  11052 2HB  LEU A 704      58.204 198.893  34.549  1.00  1.090          H  
ATOM  11053  HG  LEU A 704      57.471 201.221  35.053  1.00  1.090          H  
ATOM  11054 1HD1 LEU A 704      55.425 201.545  36.360  1.00  1.090          H  
ATOM  11055 2HD1 LEU A 704      55.053 200.917  34.744  1.00  1.090          H  
ATOM  11056 3HD1 LEU A 704      55.013 199.825  36.151  1.00  1.090          H  
ATOM  11057 1HD2 LEU A 704      57.564 200.887  37.513  1.00  1.090          H  
ATOM  11058 2HD2 LEU A 704      57.163 199.174  37.292  1.00  1.090          H  
ATOM  11059 3HD2 LEU A 704      58.694 199.801  36.686  1.00  1.090          H  
ATOM  11060  N   TYR A 705      58.527 200.211  32.055  1.00  0.580          N  
ATOM  11061  CA  TYR A 705      59.212 201.295  31.403  1.00  0.530          C  
ATOM  11062  C   TYR A 705      59.255 201.214  29.862  1.00  0.450          C  
ATOM  11063  O   TYR A 705      59.205 202.254  29.202  1.00  0.550          O  
ATOM  11064  CB  TYR A 705      60.615 201.385  31.999  1.00  0.760          C  
ATOM  11065  CG  TYR A 705      60.607 201.764  33.462  1.00  0.760          C  
ATOM  11066  CD1 TYR A 705      60.938 200.828  34.418  1.00  0.760          C  
ATOM  11067  CD2 TYR A 705      60.250 203.046  33.851  1.00  0.760          C  
ATOM  11068  CE1 TYR A 705      60.923 201.176  35.747  1.00  0.760          C  
ATOM  11069  CE2 TYR A 705      60.238 203.384  35.188  1.00  0.760          C  
ATOM  11070  CZ  TYR A 705      60.579 202.445  36.133  1.00  0.760          C  
ATOM  11071  OH  TYR A 705      60.584 202.761  37.481  1.00  0.760          O  
ATOM  11072  H   TYR A 705      59.012 199.340  32.298  1.00  0.700          H  
ATOM  11073  HA  TYR A 705      58.688 202.216  31.652  1.00  0.640          H  
ATOM  11074 1HB  TYR A 705      61.080 200.411  31.924  1.00  0.910          H  
ATOM  11075 2HB  TYR A 705      61.225 202.091  31.463  1.00  0.910          H  
ATOM  11076  HD1 TYR A 705      61.213 199.810  34.125  1.00  0.910          H  
ATOM  11077  HD2 TYR A 705      59.983 203.791  33.098  1.00  0.910          H  
ATOM  11078  HE1 TYR A 705      61.180 200.445  36.503  1.00  0.910          H  
ATOM  11079  HE2 TYR A 705      59.963 204.394  35.493  1.00  0.910          H  
ATOM  11080  HH  TYR A 705      60.228 203.652  37.606  1.00  0.910          H  
ATOM  11081  N   GLY A 706      59.348 200.022  29.257  1.00  0.410          N  
ATOM  11082  CA  GLY A 706      59.549 199.960  27.813  1.00  0.330          C  
ATOM  11083  C   GLY A 706      58.428 199.566  26.818  1.00  0.290          C  
ATOM  11084  O   GLY A 706      58.726 199.513  25.617  1.00  0.350          O  
ATOM  11085  H   GLY A 706      59.361 199.143  29.777  1.00  0.490          H  
ATOM  11086 1HA  GLY A 706      59.951 200.921  27.497  1.00  0.400          H  
ATOM  11087 2HA  GLY A 706      60.362 199.268  27.664  1.00  0.400          H  
ATOM  11088  N   THR A 707      57.159 199.339  27.213  1.00  0.230          N  
ATOM  11089  CA  THR A 707      56.158 198.874  26.209  1.00  0.270          C  
ATOM  11090  C   THR A 707      55.628 199.904  25.205  1.00  0.530          C  
ATOM  11091  O   THR A 707      54.431 200.206  25.209  1.00  0.500          O  
ATOM  11092  CB  THR A 707      54.883 198.297  26.828  1.00  0.360          C  
ATOM  11093  OG1 THR A 707      54.288 199.288  27.644  1.00  0.360          O  
ATOM  11094  CG2 THR A 707      55.190 197.109  27.613  1.00  0.360          C  
ATOM  11095  H   THR A 707      56.892 199.389  28.205  1.00  0.280          H  
ATOM  11096  HA  THR A 707      56.633 198.080  25.631  1.00  0.320          H  
ATOM  11097  HB  THR A 707      54.186 198.022  26.039  1.00  0.430          H  
ATOM  11098  HG1 THR A 707      53.940 199.979  27.044  1.00  0.430          H  
ATOM  11099 1HG2 THR A 707      54.279 196.714  28.056  1.00  0.430          H  
ATOM  11100 2HG2 THR A 707      55.649 196.359  26.977  1.00  0.430          H  
ATOM  11101 3HG2 THR A 707      55.855 197.394  28.364  1.00  0.430          H  
ATOM  11102  N   ASN A 708      56.507 200.428  24.363  1.00  1.030          N  
ATOM  11103  CA  ASN A 708      56.197 201.380  23.298  1.00  1.250          C  
ATOM  11104  C   ASN A 708      54.954 202.233  23.555  1.00  0.360          C  
ATOM  11105  O   ASN A 708      54.040 202.205  22.740  1.00  0.970          O  
ATOM  11106  CB  ASN A 708      55.982 200.629  21.986  1.00  1.660          C  
ATOM  11107  CG  ASN A 708      57.200 199.908  21.512  1.00  1.660          C  
ATOM  11108  OD1 ASN A 708      58.346 200.362  21.681  1.00  1.660          O  
ATOM  11109  ND2 ASN A 708      56.980 198.777  20.893  1.00  1.660          N  
ATOM  11110  H   ASN A 708      57.467 200.118  24.494  1.00  1.240          H  
ATOM  11111  HA  ASN A 708      57.050 202.026  23.160  1.00  1.500          H  
ATOM  11112 1HB  ASN A 708      55.167 199.911  22.099  1.00  1.990          H  
ATOM  11113 2HB  ASN A 708      55.676 201.334  21.207  1.00  1.990          H  
ATOM  11114 1HD2 ASN A 708      57.744 198.241  20.537  1.00  1.990          H  
ATOM  11115 2HD2 ASN A 708      56.039 198.448  20.767  1.00  1.990          H  
ATOM  11116  N   PRO A 709      54.947 203.108  24.582  1.00  1.260          N  
ATOM  11117  CA  PRO A 709      53.756 203.643  25.248  1.00  1.580          C  
ATOM  11118  C   PRO A 709      52.764 204.366  24.324  1.00  0.600          C  
ATOM  11119  O   PRO A 709      51.582 204.480  24.659  1.00  0.410          O  
ATOM  11120  CB  PRO A 709      54.379 204.583  26.297  1.00  2.370          C  
ATOM  11121  CG  PRO A 709      55.793 204.875  25.786  1.00  2.370          C  
ATOM  11122  CD  PRO A 709      56.221 203.622  25.097  1.00  2.370          C  
ATOM  11123  HA  PRO A 709      53.248 202.803  25.752  1.00  1.900          H  
ATOM  11124 1HB  PRO A 709      53.767 205.495  26.391  1.00  2.840          H  
ATOM  11125 2HB  PRO A 709      54.377 204.095  27.284  1.00  2.840          H  
ATOM  11126 1HG  PRO A 709      55.802 205.736  25.125  1.00  2.840          H  
ATOM  11127 2HG  PRO A 709      56.465 205.110  26.618  1.00  2.840          H  
ATOM  11128 1HD  PRO A 709      56.913 203.886  24.290  1.00  2.840          H  
ATOM  11129 2HD  PRO A 709      56.666 202.904  25.812  1.00  2.840          H  
ATOM  11130  N   LEU A 710      53.230 204.870  23.180  1.00  0.720          N  
ATOM  11131  CA  LEU A 710      52.349 205.508  22.208  1.00  1.410          C  
ATOM  11132  C   LEU A 710      51.338 204.507  21.652  1.00  1.920          C  
ATOM  11133  O   LEU A 710      50.168 204.809  21.444  1.00  2.400          O  
ATOM  11134  CB  LEU A 710      53.163 206.066  21.033  1.00  1.700          C  
ATOM  11135  CG  LEU A 710      54.015 207.286  21.266  1.00  1.700          C  
ATOM  11136  CD1 LEU A 710      54.938 207.464  20.092  1.00  1.700          C  
ATOM  11137  CD2 LEU A 710      53.103 208.522  21.340  1.00  1.700          C  
ATOM  11138  H   LEU A 710      54.209 204.773  22.952  1.00  0.860          H  
ATOM  11139  HA  LEU A 710      51.798 206.306  22.701  1.00  1.690          H  
ATOM  11140 1HB  LEU A 710      53.802 205.271  20.647  1.00  2.040          H  
ATOM  11141 2HB  LEU A 710      52.481 206.342  20.268  1.00  2.040          H  
ATOM  11142  HG  LEU A 710      54.590 207.176  22.179  1.00  2.040          H  
ATOM  11143 1HD1 LEU A 710      55.544 208.348  20.242  1.00  2.040          H  
ATOM  11144 2HD1 LEU A 710      55.588 206.591  20.002  1.00  2.040          H  
ATOM  11145 3HD1 LEU A 710      54.349 207.573  19.180  1.00  2.040          H  
ATOM  11146 1HD2 LEU A 710      53.701 209.413  21.494  1.00  2.040          H  
ATOM  11147 2HD2 LEU A 710      52.539 208.625  20.413  1.00  2.040          H  
ATOM  11148 3HD2 LEU A 710      52.400 208.430  22.150  1.00  2.040          H  
ATOM  11149  N   ASP A 711      51.783 203.276  21.409  1.00  2.130          N  
ATOM  11150  CA  ASP A 711      50.937 202.278  20.761  1.00  2.670          C  
ATOM  11151  C   ASP A 711      49.699 201.965  21.574  1.00  1.920          C  
ATOM  11152  O   ASP A 711      48.603 201.762  21.038  1.00  2.410          O  
ATOM  11153  CB  ASP A 711      51.711 200.979  20.534  1.00  3.520          C  
ATOM  11154  CG  ASP A 711      52.781 201.053  19.438  1.00  3.520          C  
ATOM  11155  OD1 ASP A 711      52.800 201.986  18.667  1.00  3.520          O  
ATOM  11156  OD2 ASP A 711      53.575 200.146  19.391  1.00  3.520          O  
ATOM  11157  H   ASP A 711      52.734 203.015  21.678  1.00  2.560          H  
ATOM  11158  HA  ASP A 711      50.624 202.672  19.793  1.00  3.200          H  
ATOM  11159 1HB  ASP A 711      52.206 200.696  21.469  1.00  4.230          H  
ATOM  11160 2HB  ASP A 711      51.013 200.181  20.285  1.00  4.230          H  
ATOM  11161  N   GLY A 712      49.841 202.013  22.890  1.00  0.930          N  
ATOM  11162  CA  GLY A 712      48.758 201.683  23.796  1.00  0.610          C  
ATOM  11163  C   GLY A 712      47.709 202.779  23.879  1.00  1.370          C  
ATOM  11164  O   GLY A 712      46.697 202.617  24.563  1.00  1.730          O  
ATOM  11165  H   GLY A 712      50.753 202.229  23.283  1.00  1.120          H  
ATOM  11166 1HA  GLY A 712      48.292 200.752  23.475  1.00  0.730          H  
ATOM  11167 2HA  GLY A 712      49.170 201.504  24.788  1.00  0.730          H  
ATOM  11168  N   GLN A 713      47.928 203.896  23.181  1.00  1.940          N  
ATOM  11169  CA  GLN A 713      46.982 204.985  23.225  1.00  2.930          C  
ATOM  11170  C   GLN A 713      45.959 204.874  22.098  1.00  3.550          C  
ATOM  11171  O   GLN A 713      45.058 205.706  22.024  1.00  4.360          O  
ATOM  11172  CB  GLN A 713      47.690 206.333  23.089  1.00  3.710          C  
ATOM  11173  CG  GLN A 713      48.792 206.580  24.091  1.00  3.710          C  
ATOM  11174  CD  GLN A 713      48.387 206.429  25.514  1.00  3.710          C  
ATOM  11175  OE1 GLN A 713      47.384 206.975  25.992  1.00  3.710          O  
ATOM  11176  NE2 GLN A 713      49.194 205.651  26.232  1.00  3.710          N  
ATOM  11177  H   GLN A 713      48.772 204.001  22.611  1.00  2.330          H  
ATOM  11178  HA  GLN A 713      46.447 204.949  24.174  1.00  3.520          H  
ATOM  11179 1HB  GLN A 713      48.129 206.412  22.094  1.00  4.450          H  
ATOM  11180 2HB  GLN A 713      46.966 207.137  23.192  1.00  4.450          H  
ATOM  11181 1HG  GLN A 713      49.583 205.869  23.897  1.00  4.450          H  
ATOM  11182 2HG  GLN A 713      49.171 207.598  23.943  1.00  4.450          H  
ATOM  11183 1HE2 GLN A 713      49.004 205.485  27.201  1.00  4.450          H  
ATOM  11184 2HE2 GLN A 713      50.013 205.215  25.779  1.00  4.450          H  
ATOM  11185  N   LYS A 714      46.071 203.842  21.233  1.00  3.340          N  
ATOM  11186  CA  LYS A 714      45.177 203.705  20.071  1.00  4.080          C  
ATOM  11187  C   LYS A 714      45.372 204.916  19.163  1.00  4.890          C  
ATOM  11188  O   LYS A 714      44.526 205.809  19.076  1.00  5.440          O  
ATOM  11189  CB  LYS A 714      43.704 203.554  20.479  1.00  5.420          C  
ATOM  11190  CG  LYS A 714      43.417 202.343  21.354  1.00  5.420          C  
ATOM  11191  CD  LYS A 714      41.928 202.221  21.653  1.00  5.420          C  
ATOM  11192  CE  LYS A 714      41.632 201.026  22.550  1.00  5.420          C  
ATOM  11193  NZ  LYS A 714      40.177 200.915  22.866  1.00  5.420          N  
ATOM  11194  H   LYS A 714      46.834 203.165  21.358  1.00  4.010          H  
ATOM  11195  HA  LYS A 714      45.468 202.816  19.509  1.00  4.900          H  
ATOM  11196 1HB  LYS A 714      43.344 204.440  20.989  1.00  6.500          H  
ATOM  11197 2HB  LYS A 714      43.103 203.447  19.578  1.00  6.500          H  
ATOM  11198 1HG  LYS A 714      43.764 201.442  20.850  1.00  6.500          H  
ATOM  11199 2HG  LYS A 714      43.964 202.444  22.294  1.00  6.500          H  
ATOM  11200 1HD  LYS A 714      41.586 203.132  22.147  1.00  6.500          H  
ATOM  11201 2HD  LYS A 714      41.381 202.109  20.718  1.00  6.500          H  
ATOM  11202 1HE  LYS A 714      41.955 200.116  22.048  1.00  6.500          H  
ATOM  11203 2HE  LYS A 714      42.189 201.134  23.481  1.00  6.500          H  
ATOM  11204 1HZ  LYS A 714      40.022 200.113  23.462  1.00  6.500          H  
ATOM  11205 2HZ  LYS A 714      39.868 201.751  23.343  1.00  6.500          H  
ATOM  11206 3HZ  LYS A 714      39.652 200.803  22.011  1.00  6.500          H  
ATOM  11207  N   LEU A 715      46.517 204.941  18.484  1.00  4.990          N  
ATOM  11208  CA  LEU A 715      46.996 206.105  17.739  1.00  5.660          C  
ATOM  11209  C   LEU A 715      46.279 206.543  16.474  1.00  6.210          C  
ATOM  11210  O   LEU A 715      46.862 206.598  15.389  1.00  6.240          O  
ATOM  11211  CB  LEU A 715      48.461 205.887  17.360  1.00  7.660          C  
ATOM  11212  CG  LEU A 715      49.457 205.736  18.510  1.00  7.660          C  
ATOM  11213  CD1 LEU A 715      50.811 205.375  17.915  1.00  7.660          C  
ATOM  11214  CD2 LEU A 715      49.534 207.066  19.337  1.00  7.660          C  
ATOM  11215  H   LEU A 715      47.107 204.124  18.545  1.00  5.990          H  
ATOM  11216  HA  LEU A 715      46.933 206.949  18.414  1.00  6.790          H  
ATOM  11217 1HB  LEU A 715      48.525 204.992  16.746  1.00  9.190          H  
ATOM  11218 2HB  LEU A 715      48.788 206.733  16.757  1.00  9.190          H  
ATOM  11219  HG  LEU A 715      49.147 204.921  19.162  1.00  9.190          H  
ATOM  11220 1HD1 LEU A 715      51.529 205.229  18.690  1.00  9.190          H  
ATOM  11221 2HD1 LEU A 715      50.719 204.445  17.354  1.00  9.190          H  
ATOM  11222 3HD1 LEU A 715      51.146 206.166  17.253  1.00  9.190          H  
ATOM  11223 1HD2 LEU A 715      50.246 206.971  20.147  1.00  9.190          H  
ATOM  11224 2HD2 LEU A 715      49.841 207.873  18.698  1.00  9.190          H  
ATOM  11225 3HD2 LEU A 715      48.579 207.304  19.768  1.00  9.190          H  
ATOM  11226  N   ASP A 716      45.027 206.925  16.636  1.00  6.690          N  
ATOM  11227  CA  ASP A 716      44.288 207.582  15.582  1.00  7.220          C  
ATOM  11228  C   ASP A 716      45.157 208.793  15.334  1.00  6.710          C  
ATOM  11229  O   ASP A 716      45.683 209.328  16.313  1.00  6.140          O  
ATOM  11230  CB  ASP A 716      42.909 208.065  16.070  1.00  9.900          C  
ATOM  11231  CG  ASP A 716      42.028 208.695  14.976  1.00  9.900          C  
ATOM  11232  OD1 ASP A 716      41.106 208.056  14.530  1.00  9.900          O  
ATOM  11233  OD2 ASP A 716      42.277 209.847  14.598  1.00  9.900          O  
ATOM  11234  H   ASP A 716      44.607 206.769  17.553  1.00  8.030          H  
ATOM  11235  HA  ASP A 716      44.210 206.937  14.711  1.00  8.660          H  
ATOM  11236 1HB  ASP A 716      42.372 207.227  16.519  1.00 11.880          H  
ATOM  11237 2HB  ASP A 716      43.049 208.799  16.842  1.00 11.880          H  
ATOM  11238  N   PRO A 717      45.355 209.302  14.114  1.00  6.930          N  
ATOM  11239  CA  PRO A 717      46.141 210.501  13.889  1.00  6.480          C  
ATOM  11240  C   PRO A 717      45.782 211.603  14.900  1.00  6.160          C  
ATOM  11241  O   PRO A 717      46.671 212.326  15.348  1.00  5.560          O  
ATOM  11242  CB  PRO A 717      45.769 210.858  12.449  1.00  9.720          C  
ATOM  11243  CG  PRO A 717      45.489 209.498  11.801  1.00  9.720          C  
ATOM  11244  CD  PRO A 717      44.806 208.677  12.891  1.00  9.720          C  
ATOM  11245  HA  PRO A 717      47.209 210.240  13.963  1.00  7.780          H  
ATOM  11246 1HB  PRO A 717      44.891 211.525  12.442  1.00 11.660          H  
ATOM  11247 2HB  PRO A 717      46.591 211.406  11.967  1.00 11.660          H  
ATOM  11248 1HG  PRO A 717      44.861 209.625  10.904  1.00 11.660          H  
ATOM  11249 2HG  PRO A 717      46.432 209.041  11.465  1.00 11.660          H  
ATOM  11250 1HD  PRO A 717      43.719 208.790  12.826  1.00 11.660          H  
ATOM  11251 2HD  PRO A 717      45.128 207.629  12.811  1.00 11.660          H  
ATOM  11252  N   ARG A 718      44.502 211.713  15.316  1.00  6.590          N  
ATOM  11253  CA  ARG A 718      44.137 212.733  16.296  1.00  6.380          C  
ATOM  11254  C   ARG A 718      44.853 212.525  17.641  1.00  5.850          C  
ATOM  11255  O   ARG A 718      45.238 213.496  18.307  1.00  5.470          O  
ATOM  11256  CB  ARG A 718      42.636 212.704  16.519  1.00  9.020          C  
ATOM  11257  CG  ARG A 718      41.813 213.246  15.358  1.00  9.020          C  
ATOM  11258  CD  ARG A 718      40.356 213.016  15.550  1.00  9.020          C  
ATOM  11259  NE  ARG A 718      40.018 211.599  15.348  1.00  9.020          N  
ATOM  11260  CZ  ARG A 718      38.824 211.021  15.611  1.00  9.020          C  
ATOM  11261  NH1 ARG A 718      37.822 211.737  16.101  1.00  9.020          N  
ATOM  11262  NH2 ARG A 718      38.662 209.724  15.369  1.00  9.020          N  
ATOM  11263  H   ARG A 718      43.750 211.105  14.949  1.00  7.910          H  
ATOM  11264  HA  ARG A 718      44.417 213.708  15.899  1.00  7.660          H  
ATOM  11265 1HB  ARG A 718      42.322 211.675  16.700  1.00 10.820          H  
ATOM  11266 2HB  ARG A 718      42.390 213.283  17.407  1.00 10.820          H  
ATOM  11267 1HG  ARG A 718      41.986 214.315  15.252  1.00 10.820          H  
ATOM  11268 2HG  ARG A 718      42.114 212.732  14.442  1.00 10.820          H  
ATOM  11269 1HD  ARG A 718      40.076 213.300  16.563  1.00 10.820          H  
ATOM  11270 2HD  ARG A 718      39.798 213.610  14.829  1.00 10.820          H  
ATOM  11271  HE  ARG A 718      40.761 210.988  14.960  1.00 10.820          H  
ATOM  11272 1HH1 ARG A 718      37.941 212.721  16.283  1.00 10.820          H  
ATOM  11273 2HH1 ARG A 718      36.932 211.298  16.293  1.00 10.820          H  
ATOM  11274 1HH2 ARG A 718      39.452 209.161  14.981  1.00 10.820          H  
ATOM  11275 2HH2 ARG A 718      37.783 209.276  15.556  1.00 10.820          H  
ATOM  11276  N   ILE A 719      45.013 211.259  18.038  1.00  5.840          N  
ATOM  11277  CA  ILE A 719      45.643 210.873  19.285  1.00  5.400          C  
ATOM  11278  C   ILE A 719      47.125 211.078  19.179  1.00  4.610          C  
ATOM  11279  O   ILE A 719      47.751 211.536  20.132  1.00  4.140          O  
ATOM  11280  CB  ILE A 719      45.326 209.415  19.658  1.00  7.740          C  
ATOM  11281  CG1 ILE A 719      43.784 209.219  19.891  1.00  7.740          C  
ATOM  11282  CG2 ILE A 719      46.163 208.944  20.867  1.00  7.740          C  
ATOM  11283  CD1 ILE A 719      43.141 210.061  20.993  1.00  7.740          C  
ATOM  11284  H   ILE A 719      44.731 210.508  17.413  1.00  7.010          H  
ATOM  11285  HA  ILE A 719      45.291 211.527  20.076  1.00  6.480          H  
ATOM  11286  HB  ILE A 719      45.578 208.792  18.815  1.00  9.280          H  
ATOM  11287 1HG1 ILE A 719      43.269 209.449  18.976  1.00  9.280          H  
ATOM  11288 2HG1 ILE A 719      43.617 208.160  20.132  1.00  9.280          H  
ATOM  11289 1HG2 ILE A 719      45.927 207.902  21.064  1.00  9.280          H  
ATOM  11290 2HG2 ILE A 719      47.230 209.030  20.663  1.00  9.280          H  
ATOM  11291 3HG2 ILE A 719      45.935 209.540  21.747  1.00  9.280          H  
ATOM  11292 1HD1 ILE A 719      42.080 209.816  21.047  1.00  9.280          H  
ATOM  11293 2HD1 ILE A 719      43.606 209.836  21.950  1.00  9.280          H  
ATOM  11294 3HD1 ILE A 719      43.244 211.119  20.779  1.00  9.280          H  
ATOM  11295  N   LEU A 720      47.696 210.684  18.046  1.00  4.550          N  
ATOM  11296  CA  LEU A 720      49.126 210.830  17.868  1.00  3.890          C  
ATOM  11297  C   LEU A 720      49.500 212.311  17.918  1.00  3.570          C  
ATOM  11298  O   LEU A 720      50.490 212.669  18.556  1.00  2.930          O  
ATOM  11299  CB  LEU A 720      49.576 210.174  16.559  1.00  5.710          C  
ATOM  11300  CG  LEU A 720      51.104 210.229  16.214  1.00  5.710          C  
ATOM  11301  CD1 LEU A 720      51.962 209.542  17.314  1.00  5.710          C  
ATOM  11302  CD2 LEU A 720      51.301 209.523  14.878  1.00  5.710          C  
ATOM  11303  H   LEU A 720      47.102 210.297  17.306  1.00  5.460          H  
ATOM  11304  HA  LEU A 720      49.613 210.325  18.698  1.00  4.670          H  
ATOM  11305 1HB  LEU A 720      49.268 209.132  16.575  1.00  6.850          H  
ATOM  11306 2HB  LEU A 720      49.041 210.666  15.746  1.00  6.850          H  
ATOM  11307  HG  LEU A 720      51.429 211.275  16.134  1.00  6.850          H  
ATOM  11308 1HD1 LEU A 720      53.014 209.595  17.031  1.00  6.850          H  
ATOM  11309 2HD1 LEU A 720      51.831 210.052  18.269  1.00  6.850          H  
ATOM  11310 3HD1 LEU A 720      51.672 208.506  17.414  1.00  6.850          H  
ATOM  11311 1HD2 LEU A 720      52.356 209.557  14.600  1.00  6.850          H  
ATOM  11312 2HD2 LEU A 720      50.980 208.482  14.963  1.00  6.850          H  
ATOM  11313 3HD2 LEU A 720      50.708 210.024  14.111  1.00  6.850          H  
ATOM  11314  N   LEU A 721      48.705 213.176  17.267  1.00  4.010          N  
ATOM  11315  CA  LEU A 721      48.969 214.609  17.308  1.00  3.730          C  
ATOM  11316  C   LEU A 721      48.859 215.109  18.747  1.00  3.360          C  
ATOM  11317  O   LEU A 721      49.678 215.930  19.178  1.00  2.800          O  
ATOM  11318  CB  LEU A 721      47.984 215.358  16.399  1.00  5.330          C  
ATOM  11319  CG  LEU A 721      48.162 215.157  14.856  1.00  5.330          C  
ATOM  11320  CD1 LEU A 721      46.958 215.753  14.134  1.00  5.330          C  
ATOM  11321  CD2 LEU A 721      49.449 215.838  14.375  1.00  5.330          C  
ATOM  11322  H   LEU A 721      47.920 212.823  16.712  1.00  4.810          H  
ATOM  11323  HA  LEU A 721      49.986 214.781  16.973  1.00  4.480          H  
ATOM  11324 1HB  LEU A 721      46.975 215.025  16.653  1.00  6.400          H  
ATOM  11325 2HB  LEU A 721      48.055 216.422  16.610  1.00  6.400          H  
ATOM  11326  HG  LEU A 721      48.213 214.098  14.628  1.00  6.400          H  
ATOM  11327 1HD1 LEU A 721      47.069 215.607  13.061  1.00  6.400          H  
ATOM  11328 2HD1 LEU A 721      46.051 215.252  14.476  1.00  6.400          H  
ATOM  11329 3HD1 LEU A 721      46.891 216.817  14.351  1.00  6.400          H  
ATOM  11330 1HD2 LEU A 721      49.550 215.691  13.300  1.00  6.400          H  
ATOM  11331 2HD2 LEU A 721      49.400 216.904  14.592  1.00  6.400          H  
ATOM  11332 3HD2 LEU A 721      50.314 215.409  14.869  1.00  6.400          H  
ATOM  11333  N   GLY A 722      47.877 214.591  19.497  1.00  3.780          N  
ATOM  11334  CA  GLY A 722      47.699 214.918  20.902  1.00  3.720          C  
ATOM  11335  C   GLY A 722      48.959 214.563  21.691  1.00  3.140          C  
ATOM  11336  O   GLY A 722      49.462 215.385  22.467  1.00  2.820          O  
ATOM  11337  H   GLY A 722      47.180 213.978  19.064  1.00  4.540          H  
ATOM  11338 1HA  GLY A 722      47.474 215.978  21.009  1.00  4.460          H  
ATOM  11339 2HA  GLY A 722      46.850 214.356  21.291  1.00  4.460          H  
ATOM  11340  N   ASP A 723      49.464 213.335  21.510  1.00  3.050          N  
ATOM  11341  CA  ASP A 723      50.664 212.902  22.207  1.00  2.550          C  
ATOM  11342  C   ASP A 723      51.858 213.785  21.846  1.00  1.870          C  
ATOM  11343  O   ASP A 723      52.629 214.141  22.733  1.00  1.670          O  
ATOM  11344  CB  ASP A 723      50.988 211.446  21.878  1.00  3.770          C  
ATOM  11345  CG  ASP A 723      50.027 210.435  22.512  1.00  3.770          C  
ATOM  11346  OD1 ASP A 723      49.336 210.771  23.434  1.00  3.770          O  
ATOM  11347  OD2 ASP A 723      50.026 209.320  22.074  1.00  3.770          O  
ATOM  11348  H   ASP A 723      48.971 212.683  20.892  1.00  3.660          H  
ATOM  11349  HA  ASP A 723      50.486 212.984  23.280  1.00  3.060          H  
ATOM  11350 1HB  ASP A 723      50.965 211.313  20.794  1.00  4.520          H  
ATOM  11351 2HB  ASP A 723      51.999 211.225  22.214  1.00  4.520          H  
ATOM  11352  N   ASP A 724      52.003 214.172  20.562  1.00  1.750          N  
ATOM  11353  CA  ASP A 724      53.121 215.044  20.181  1.00  1.270          C  
ATOM  11354  C   ASP A 724      53.020 216.414  20.850  1.00  1.070          C  
ATOM  11355  O   ASP A 724      54.040 217.004  21.245  1.00  0.890          O  
ATOM  11356  CB  ASP A 724      53.241 215.203  18.659  1.00  1.970          C  
ATOM  11357  CG  ASP A 724      53.833 213.952  17.909  1.00  1.970          C  
ATOM  11358  OD1 ASP A 724      54.379 213.050  18.545  1.00  1.970          O  
ATOM  11359  OD2 ASP A 724      53.768 213.948  16.706  1.00  1.970          O  
ATOM  11360  H   ASP A 724      51.365 213.805  19.847  1.00  2.100          H  
ATOM  11361  HA  ASP A 724      54.031 214.581  20.524  1.00  1.520          H  
ATOM  11362 1HB  ASP A 724      52.246 215.402  18.253  1.00  2.360          H  
ATOM  11363 2HB  ASP A 724      53.860 216.068  18.436  1.00  2.360          H  
ATOM  11364  N   SER A 725      51.799 216.929  20.987  1.00  1.400          N  
ATOM  11365  CA  SER A 725      51.583 218.202  21.659  1.00  1.320          C  
ATOM  11366  C   SER A 725      52.067 218.087  23.104  1.00  1.570          C  
ATOM  11367  O   SER A 725      52.767 218.971  23.615  1.00  1.620          O  
ATOM  11368  CB  SER A 725      50.117 218.585  21.619  1.00  1.880          C  
ATOM  11369  OG  SER A 725      49.893 219.817  22.248  1.00  1.880          O  
ATOM  11370  H   SER A 725      51.002 216.442  20.558  1.00  1.680          H  
ATOM  11371  HA  SER A 725      52.165 218.972  21.153  1.00  1.580          H  
ATOM  11372 1HB  SER A 725      49.779 218.626  20.582  1.00  2.260          H  
ATOM  11373 2HB  SER A 725      49.533 217.821  22.114  1.00  2.260          H  
ATOM  11374  HG  SER A 725      48.949 219.976  22.179  1.00  2.260          H  
ATOM  11375  N   GLN A 726      51.706 216.965  23.751  1.00  1.990          N  
ATOM  11376  CA  GLN A 726      52.108 216.661  25.119  1.00  2.500          C  
ATOM  11377  C   GLN A 726      53.628 216.462  25.244  1.00  2.410          C  
ATOM  11378  O   GLN A 726      54.213 216.854  26.254  1.00  2.950          O  
ATOM  11379  CB  GLN A 726      51.379 215.421  25.618  1.00  3.300          C  
ATOM  11380  CG  GLN A 726      49.906 215.587  25.825  1.00  3.300          C  
ATOM  11381  CD  GLN A 726      49.263 214.271  26.176  1.00  3.300          C  
ATOM  11382  OE1 GLN A 726      49.929 213.218  26.151  1.00  3.300          O  
ATOM  11383  NE2 GLN A 726      47.975 214.305  26.503  1.00  3.300          N  
ATOM  11384  H   GLN A 726      51.081 216.320  23.259  1.00  2.390          H  
ATOM  11385  HA  GLN A 726      51.828 217.503  25.750  1.00  3.000          H  
ATOM  11386 1HB  GLN A 726      51.527 214.615  24.915  1.00  3.960          H  
ATOM  11387 2HB  GLN A 726      51.796 215.117  26.569  1.00  3.960          H  
ATOM  11388 1HG  GLN A 726      49.740 216.285  26.642  1.00  3.960          H  
ATOM  11389 2HG  GLN A 726      49.455 215.965  24.913  1.00  3.960          H  
ATOM  11390 1HE2 GLN A 726      47.497 213.456  26.738  1.00  3.960          H  
ATOM  11391 2HE2 GLN A 726      47.478 215.175  26.507  1.00  3.960          H  
ATOM  11392  N   LYS A 727      54.279 215.856  24.229  1.00  1.930          N  
ATOM  11393  CA  LYS A 727      55.744 215.690  24.249  1.00  2.070          C  
ATOM  11394  C   LYS A 727      56.362 217.071  24.382  1.00  2.290          C  
ATOM  11395  O   LYS A 727      57.329 217.274  25.110  1.00  2.850          O  
ATOM  11396  CB  LYS A 727      56.271 215.014  22.978  1.00  2.840          C  
ATOM  11397  CG  LYS A 727      55.964 213.521  22.814  1.00  2.840          C  
ATOM  11398  CD  LYS A 727      56.441 213.043  21.443  1.00  2.840          C  
ATOM  11399  CE  LYS A 727      56.065 211.605  21.147  1.00  2.840          C  
ATOM  11400  NZ  LYS A 727      56.322 211.290  19.700  1.00  2.840          N  
ATOM  11401  H   LYS A 727      53.721 215.465  23.467  1.00  2.320          H  
ATOM  11402  HA  LYS A 727      56.030 215.115  25.107  1.00  2.480          H  
ATOM  11403 1HB  LYS A 727      55.869 215.524  22.112  1.00  3.410          H  
ATOM  11404 2HB  LYS A 727      57.354 215.130  22.942  1.00  3.410          H  
ATOM  11405 1HG  LYS A 727      56.493 212.962  23.567  1.00  3.410          H  
ATOM  11406 2HG  LYS A 727      54.907 213.331  22.928  1.00  3.410          H  
ATOM  11407 1HD  LYS A 727      56.043 213.671  20.654  1.00  3.410          H  
ATOM  11408 2HD  LYS A 727      57.525 213.118  21.409  1.00  3.410          H  
ATOM  11409 1HE  LYS A 727      56.663 210.942  21.770  1.00  3.410          H  
ATOM  11410 2HE  LYS A 727      55.009 211.443  21.368  1.00  3.410          H  
ATOM  11411 1HZ  LYS A 727      56.081 210.340  19.483  1.00  3.410          H  
ATOM  11412 2HZ  LYS A 727      55.716 211.928  19.131  1.00  3.410          H  
ATOM  11413 3HZ  LYS A 727      57.288 211.444  19.473  1.00  3.410          H  
ATOM  11414  N   PHE A 728      55.777 218.028  23.679  1.00  1.940          N  
ATOM  11415  CA  PHE A 728      56.148 219.423  23.782  1.00  2.180          C  
ATOM  11416  C   PHE A 728      57.620 219.695  23.548  1.00  2.090          C  
ATOM  11417  O   PHE A 728      58.255 220.434  24.298  1.00  2.960          O  
ATOM  11418  CB  PHE A 728      55.718 219.961  25.163  1.00  2.960          C  
ATOM  11419  CG  PHE A 728      55.809 221.478  25.338  1.00  2.960          C  
ATOM  11420  CD1 PHE A 728      54.869 222.298  24.735  1.00  2.960          C  
ATOM  11421  CD2 PHE A 728      56.801 222.076  26.119  1.00  2.960          C  
ATOM  11422  CE1 PHE A 728      54.924 223.670  24.887  1.00  2.960          C  
ATOM  11423  CE2 PHE A 728      56.854 223.446  26.270  1.00  2.960          C  
ATOM  11424  CZ  PHE A 728      55.916 224.242  25.651  1.00  2.960          C  
ATOM  11425  H   PHE A 728      55.035 217.753  23.023  1.00  2.330          H  
ATOM  11426  HA  PHE A 728      55.582 219.962  23.022  1.00  2.620          H  
ATOM  11427 1HB  PHE A 728      54.685 219.656  25.354  1.00  3.550          H  
ATOM  11428 2HB  PHE A 728      56.330 219.494  25.935  1.00  3.550          H  
ATOM  11429  HD1 PHE A 728      54.078 221.842  24.130  1.00  3.550          H  
ATOM  11430  HD2 PHE A 728      57.549 221.439  26.601  1.00  3.550          H  
ATOM  11431  HE1 PHE A 728      54.178 224.301  24.401  1.00  3.550          H  
ATOM  11432  HE2 PHE A 728      57.640 223.897  26.876  1.00  3.550          H  
ATOM  11433  HZ  PHE A 728      55.956 225.324  25.769  1.00  3.550          H  
ATOM  11434  N   PHE A 729      58.206 219.118  22.512  1.00  1.310          N  
ATOM  11435  CA  PHE A 729      59.597 219.455  22.279  1.00  1.730          C  
ATOM  11436  C   PHE A 729      59.615 220.850  21.703  1.00  0.690          C  
ATOM  11437  O   PHE A 729      59.479 221.043  20.492  1.00  1.280          O  
ATOM  11438  CB  PHE A 729      60.254 218.472  21.311  1.00  2.250          C  
ATOM  11439  CG  PHE A 729      61.730 218.702  21.081  1.00  2.250          C  
ATOM  11440  CD1 PHE A 729      62.692 218.285  21.994  1.00  2.250          C  
ATOM  11441  CD2 PHE A 729      62.155 219.344  19.924  1.00  2.250          C  
ATOM  11442  CE1 PHE A 729      64.019 218.503  21.746  1.00  2.250          C  
ATOM  11443  CE2 PHE A 729      63.483 219.554  19.682  1.00  2.250          C  
ATOM  11444  CZ  PHE A 729      64.411 219.131  20.595  1.00  2.250          C  
ATOM  11445  H   PHE A 729      57.694 218.496  21.905  1.00  1.570          H  
ATOM  11446  HA  PHE A 729      60.137 219.467  23.223  1.00  2.080          H  
ATOM  11447 1HB  PHE A 729      60.127 217.459  21.692  1.00  2.700          H  
ATOM  11448 2HB  PHE A 729      59.747 218.522  20.349  1.00  2.700          H  
ATOM  11449  HD1 PHE A 729      62.397 217.780  22.905  1.00  2.700          H  
ATOM  11450  HD2 PHE A 729      61.409 219.685  19.200  1.00  2.700          H  
ATOM  11451  HE1 PHE A 729      64.766 218.181  22.468  1.00  2.700          H  
ATOM  11452  HE2 PHE A 729      63.803 220.061  18.769  1.00  2.700          H  
ATOM  11453  HZ  PHE A 729      65.465 219.304  20.406  1.00  2.700          H  
ATOM  11454  N   SER A 730      59.750 221.824  22.584  1.00  0.430          N  
ATOM  11455  CA  SER A 730      59.695 223.224  22.205  1.00  1.460          C  
ATOM  11456  C   SER A 730      61.056 223.650  21.710  1.00  1.560          C  
ATOM  11457  O   SER A 730      62.039 223.561  22.450  1.00  1.290          O  
ATOM  11458  CB  SER A 730      59.245 224.066  23.377  1.00  1.630          C  
ATOM  11459  OG  SER A 730      59.306 225.431  23.066  1.00  1.630          O  
ATOM  11460  H   SER A 730      59.833 221.557  23.579  1.00  0.520          H  
ATOM  11461  HA  SER A 730      58.977 223.343  21.394  1.00  1.750          H  
ATOM  11462 1HB  SER A 730      58.223 223.792  23.635  1.00  1.960          H  
ATOM  11463 2HB  SER A 730      59.870 223.850  24.245  1.00  1.960          H  
ATOM  11464  HG  SER A 730      58.983 225.892  23.842  1.00  1.960          H  
ATOM  11465  N   SER A 731      61.135 224.031  20.437  1.00  2.060          N  
ATOM  11466  CA  SER A 731      62.402 224.357  19.804  1.00  2.190          C  
ATOM  11467  C   SER A 731      63.008 225.680  20.233  1.00  2.320          C  
ATOM  11468  O   SER A 731      62.320 226.561  20.761  1.00  2.460          O  
ATOM  11469  CB  SER A 731      62.235 224.346  18.297  1.00  3.010          C  
ATOM  11470  OG  SER A 731      61.382 225.378  17.865  1.00  3.010          O  
ATOM  11471  H   SER A 731      60.292 224.091  19.885  1.00  2.470          H  
ATOM  11472  HA  SER A 731      63.095 223.573  20.060  1.00  2.630          H  
ATOM  11473 1HB  SER A 731      63.215 224.462  17.829  1.00  3.620          H  
ATOM  11474 2HB  SER A 731      61.838 223.382  17.982  1.00  3.620          H  
ATOM  11475  HG  SER A 731      61.370 225.329  16.906  1.00  3.620          H  
ATOM  11476  N   LEU A 732      64.306 225.827  19.969  1.00  2.090          N  
ATOM  11477  CA  LEU A 732      65.002 227.074  20.251  1.00  2.570          C  
ATOM  11478  C   LEU A 732      65.342 227.759  18.912  1.00  2.740          C  
ATOM  11479  O   LEU A 732      65.643 227.065  17.923  1.00  2.300          O  
ATOM  11480  CB  LEU A 732      66.240 226.795  21.122  1.00  3.410          C  
ATOM  11481  CG  LEU A 732      65.955 226.002  22.458  1.00  3.410          C  
ATOM  11482  CD1 LEU A 732      67.251 225.769  23.206  1.00  3.410          C  
ATOM  11483  CD2 LEU A 732      64.958 226.746  23.339  1.00  3.410          C  
ATOM  11484  H   LEU A 732      64.782 225.016  19.563  1.00  2.510          H  
ATOM  11485  HA  LEU A 732      64.324 227.714  20.803  1.00  3.080          H  
ATOM  11486 1HB  LEU A 732      66.939 226.259  20.539  1.00  4.090          H  
ATOM  11487 2HB  LEU A 732      66.712 227.708  21.414  1.00  4.090          H  
ATOM  11488  HG  LEU A 732      65.555 225.045  22.209  1.00  4.090          H  
ATOM  11489 1HD1 LEU A 732      67.054 225.198  24.114  1.00  4.090          H  
ATOM  11490 2HD1 LEU A 732      67.928 225.231  22.605  1.00  4.090          H  
ATOM  11491 3HD1 LEU A 732      67.701 226.727  23.479  1.00  4.090          H  
ATOM  11492 1HD2 LEU A 732      64.783 226.164  24.245  1.00  4.090          H  
ATOM  11493 2HD2 LEU A 732      65.362 227.722  23.610  1.00  4.090          H  
ATOM  11494 3HD2 LEU A 732      64.011 226.876  22.823  1.00  4.090          H  
ATOM  11495  N   PRO A 733      65.386 229.108  18.854  1.00  3.480          N  
ATOM  11496  CA  PRO A 733      65.542 229.917  17.652  1.00  3.730          C  
ATOM  11497  C   PRO A 733      66.923 229.937  17.018  1.00  2.930          C  
ATOM  11498  O   PRO A 733      67.580 230.975  16.962  1.00  3.470          O  
ATOM  11499  CB  PRO A 733      65.160 231.314  18.161  1.00  5.590          C  
ATOM  11500  CG  PRO A 733      65.595 231.320  19.596  1.00  5.590          C  
ATOM  11501  CD  PRO A 733      65.278 229.924  20.097  1.00  5.590          C  
ATOM  11502  HA  PRO A 733      64.801 229.579  16.911  1.00  4.480          H  
ATOM  11503 1HB  PRO A 733      65.663 232.088  17.560  1.00  6.710          H  
ATOM  11504 2HB  PRO A 733      64.079 231.477  18.040  1.00  6.710          H  
ATOM  11505 1HG  PRO A 733      66.672 231.560  19.654  1.00  6.710          H  
ATOM  11506 2HG  PRO A 733      65.065 232.109  20.151  1.00  6.710          H  
ATOM  11507 1HD  PRO A 733      66.023 229.655  20.833  1.00  6.710          H  
ATOM  11508 2HD  PRO A 733      64.253 229.903  20.502  1.00  6.710          H  
ATOM  11509  N   CYS A 734      67.334 228.777  16.525  1.00  1.650          N  
ATOM  11510  CA  CYS A 734      68.589 228.609  15.826  1.00  0.720          C  
ATOM  11511  C   CYS A 734      68.471 227.294  15.105  1.00  0.810          C  
ATOM  11512  O   CYS A 734      69.159 227.034  14.117  1.00  1.420          O  
ATOM  11513  CB  CYS A 734      69.789 228.576  16.770  1.00  1.380          C  
ATOM  11514  SG  CYS A 734      69.834 227.150  17.849  1.00  1.380          S  
ATOM  11515  H   CYS A 734      66.735 227.958  16.647  1.00  1.980          H  
ATOM  11516  HA  CYS A 734      68.719 229.410  15.099  1.00  0.860          H  
ATOM  11517 1HB  CYS A 734      70.707 228.581  16.182  1.00  1.660          H  
ATOM  11518 2HB  CYS A 734      69.794 229.478  17.389  1.00  1.660          H  
ATOM  11519  HG  CYS A 734      69.812 226.206  16.875  1.00  1.660          H  
ATOM  11520  N   GLY A 735      67.566 226.461  15.618  1.00  1.610          N  
ATOM  11521  CA  GLY A 735      67.302 225.161  15.018  1.00  2.380          C  
ATOM  11522  C   GLY A 735      68.171 224.021  15.562  1.00  2.500          C  
ATOM  11523  O   GLY A 735      69.317 224.209  15.977  1.00  2.840          O  
ATOM  11524  H   GLY A 735      67.022 226.755  16.440  1.00  1.930          H  
ATOM  11525 1HA  GLY A 735      66.251 224.913  15.174  1.00  2.860          H  
ATOM  11526 2HA  GLY A 735      67.442 225.234  13.942  1.00  2.860          H  
ATOM  11527  N   GLY A 736      67.591 222.814  15.565  1.00  2.410          N  
ATOM  11528  CA  GLY A 736      68.258 221.577  15.998  1.00  2.880          C  
ATOM  11529  C   GLY A 736      68.176 221.326  17.500  1.00  2.350          C  
ATOM  11530  O   GLY A 736      68.614 220.284  17.994  1.00  2.240          O  
ATOM  11531  H   GLY A 736      66.643 222.739  15.219  1.00  2.890          H  
ATOM  11532 1HA  GLY A 736      67.822 220.741  15.464  1.00  3.460          H  
ATOM  11533 2HA  GLY A 736      69.305 221.620  15.700  1.00  3.460          H  
ATOM  11534  N   LEU A 737      67.649 222.301  18.222  1.00  2.340          N  
ATOM  11535  CA  LEU A 737      67.533 222.288  19.669  1.00  2.170          C  
ATOM  11536  C   LEU A 737      66.102 222.386  20.138  1.00  2.720          C  
ATOM  11537  O   LEU A 737      65.250 222.940  19.432  1.00  3.780          O  
ATOM  11538  CB  LEU A 737      68.206 223.484  20.271  1.00  3.110          C  
ATOM  11539  CG  LEU A 737      69.592 223.792  19.887  1.00  3.110          C  
ATOM  11540  CD1 LEU A 737      69.948 225.036  20.584  1.00  3.110          C  
ATOM  11541  CD2 LEU A 737      70.507 222.689  20.230  1.00  3.110          C  
ATOM  11542  H   LEU A 737      67.296 223.107  17.726  1.00  2.810          H  
ATOM  11543  HA  LEU A 737      67.956 221.358  20.050  1.00  2.600          H  
ATOM  11544 1HB  LEU A 737      67.619 224.320  19.993  1.00  3.730          H  
ATOM  11545 2HB  LEU A 737      68.178 223.374  21.346  1.00  3.730          H  
ATOM  11546  HG  LEU A 737      69.642 223.986  18.815  1.00  3.730          H  
ATOM  11547 1HD1 LEU A 737      70.918 225.307  20.299  1.00  3.730          H  
ATOM  11548 2HD1 LEU A 737      69.258 225.823  20.317  1.00  3.730          H  
ATOM  11549 3HD1 LEU A 737      69.909 224.861  21.639  1.00  3.730          H  
ATOM  11550 1HD2 LEU A 737      71.527 222.952  19.957  1.00  3.730          H  
ATOM  11551 2HD2 LEU A 737      70.463 222.487  21.295  1.00  3.730          H  
ATOM  11552 3HD2 LEU A 737      70.210 221.818  19.683  1.00  3.730          H  
ATOM  11553  N   GLY A 738      65.869 221.960  21.380  1.00  2.030          N  
ATOM  11554  CA  GLY A 738      64.583 222.137  22.042  1.00  2.410          C  
ATOM  11555  C   GLY A 738      64.553 221.497  23.419  1.00  1.500          C  
ATOM  11556  O   GLY A 738      65.478 220.776  23.802  1.00  1.010          O  
ATOM  11557  H   GLY A 738      66.610 221.500  21.891  1.00  2.440          H  
ATOM  11558 1HA  GLY A 738      64.382 223.197  22.145  1.00  2.890          H  
ATOM  11559 2HA  GLY A 738      63.781 221.733  21.433  1.00  2.890          H  
ATOM  11560  N   VAL A 739      63.487 221.792  24.160  1.00  1.790          N  
ATOM  11561  CA  VAL A 739      63.280 221.277  25.509  1.00  1.210          C  
ATOM  11562  C   VAL A 739      61.909 220.616  25.660  1.00  1.490          C  
ATOM  11563  O   VAL A 739      60.880 221.263  25.471  1.00  2.350          O  
ATOM  11564  CB  VAL A 739      63.428 222.437  26.529  1.00  1.930          C  
ATOM  11565  CG1 VAL A 739      63.187 221.937  27.971  1.00  1.930          C  
ATOM  11566  CG2 VAL A 739      64.837 223.057  26.404  1.00  1.930          C  
ATOM  11567  H   VAL A 739      62.789 222.407  23.725  1.00  2.150          H  
ATOM  11568  HA  VAL A 739      64.048 220.530  25.712  1.00  1.450          H  
ATOM  11569  HB  VAL A 739      62.677 223.198  26.317  1.00  2.310          H  
ATOM  11570 1HG1 VAL A 739      63.289 222.774  28.662  1.00  2.310          H  
ATOM  11571 2HG1 VAL A 739      62.189 221.528  28.063  1.00  2.310          H  
ATOM  11572 3HG1 VAL A 739      63.922 221.172  28.222  1.00  2.310          H  
ATOM  11573 1HG2 VAL A 739      64.936 223.878  27.110  1.00  2.310          H  
ATOM  11574 2HG2 VAL A 739      65.588 222.298  26.620  1.00  2.310          H  
ATOM  11575 3HG2 VAL A 739      64.990 223.437  25.398  1.00  2.310          H  
ATOM  11576  N   ASP A 740      61.900 219.357  26.105  1.00  1.780          N  
ATOM  11577  CA  ASP A 740      60.700 218.555  26.322  1.00  2.730          C  
ATOM  11578  C   ASP A 740      60.557 218.074  27.770  1.00  2.540          C  
ATOM  11579  O   ASP A 740      59.942 217.044  28.019  1.00  3.420          O  
ATOM  11580  CB  ASP A 740      60.775 217.333  25.424  1.00  3.440          C  
ATOM  11581  CG  ASP A 740      62.036 216.518  25.768  1.00  3.440          C  
ATOM  11582  OD1 ASP A 740      62.802 216.988  26.641  1.00  3.440          O  
ATOM  11583  OD2 ASP A 740      62.270 215.488  25.171  1.00  3.440          O  
ATOM  11584  H   ASP A 740      62.782 218.868  26.279  1.00  2.140          H  
ATOM  11585  HA  ASP A 740      59.821 219.153  26.062  1.00  3.280          H  
ATOM  11586 1HB  ASP A 740      59.889 216.711  25.588  1.00  4.130          H  
ATOM  11587 2HB  ASP A 740      60.775 217.620  24.395  1.00  4.130          H  
ATOM  11588  N   SER A 741      61.152 218.778  28.733  1.00  1.510          N  
ATOM  11589  CA  SER A 741      61.123 218.296  30.114  1.00  1.310          C  
ATOM  11590  C   SER A 741      59.810 218.446  30.891  1.00  0.810          C  
ATOM  11591  O   SER A 741      59.538 217.672  31.819  1.00  1.580          O  
ATOM  11592  CB  SER A 741      62.213 218.996  30.897  1.00  1.910          C  
ATOM  11593  OG  SER A 741      61.944 220.367  31.015  1.00  1.910          O  
ATOM  11594  H   SER A 741      61.646 219.628  28.504  1.00  1.810          H  
ATOM  11595  HA  SER A 741      61.361 217.234  30.082  1.00  1.570          H  
ATOM  11596 1HB  SER A 741      62.289 218.549  31.887  1.00  2.300          H  
ATOM  11597 2HB  SER A 741      63.168 218.850  30.395  1.00  2.300          H  
ATOM  11598  HG  SER A 741      62.653 220.731  31.557  1.00  2.300          H  
ATOM  11599  N   ASP A 742      58.943 219.391  30.525  1.00  0.940          N  
ATOM  11600  CA  ASP A 742      57.716 219.574  31.316  1.00  1.960          C  
ATOM  11601  C   ASP A 742      56.588 218.671  30.819  1.00  1.920          C  
ATOM  11602  O   ASP A 742      55.580 219.153  30.297  1.00  2.800          O  
ATOM  11603  CB  ASP A 742      57.271 221.045  31.282  1.00  2.340          C  
ATOM  11604  CG  ASP A 742      56.161 221.389  32.303  1.00  2.340          C  
ATOM  11605  OD1 ASP A 742      55.945 220.609  33.208  1.00  2.340          O  
ATOM  11606  OD2 ASP A 742      55.570 222.444  32.182  1.00  2.340          O  
ATOM  11607  H   ASP A 742      59.157 220.004  29.752  1.00  1.130          H  
ATOM  11608  HA  ASP A 742      57.929 219.307  32.350  1.00  2.350          H  
ATOM  11609 1HB  ASP A 742      58.132 221.680  31.489  1.00  2.800          H  
ATOM  11610 2HB  ASP A 742      56.917 221.295  30.281  1.00  2.800          H  
ATOM  11611  N   THR A 743      56.791 217.360  30.944  1.00  1.040          N  
ATOM  11612  CA  THR A 743      55.833 216.364  30.454  1.00  0.850          C  
ATOM  11613  C   THR A 743      56.097 214.921  30.887  1.00  0.890          C  
ATOM  11614  O   THR A 743      57.237 214.509  31.122  1.00  1.000          O  
ATOM  11615  CB  THR A 743      55.713 216.419  28.930  1.00  1.270          C  
ATOM  11616  OG1 THR A 743      54.759 215.450  28.478  1.00  1.270          O  
ATOM  11617  CG2 THR A 743      57.027 216.169  28.309  1.00  1.270          C  
ATOM  11618  H   THR A 743      57.663 217.087  31.404  1.00  1.250          H  
ATOM  11619  HA  THR A 743      54.857 216.641  30.852  1.00  1.020          H  
ATOM  11620  HB  THR A 743      55.364 217.399  28.621  1.00  1.520          H  
ATOM  11621  HG1 THR A 743      54.454 215.781  27.588  1.00  1.520          H  
ATOM  11622 1HG2 THR A 743      56.932 216.218  27.245  1.00  1.520          H  
ATOM  11623 2HG2 THR A 743      57.699 216.930  28.649  1.00  1.520          H  
ATOM  11624 3HG2 THR A 743      57.404 215.206  28.584  1.00  1.520          H  
ATOM  11625  N   ILE A 744      55.032 214.120  30.894  1.00  0.860          N  
ATOM  11626  CA  ILE A 744      55.106 212.673  31.148  1.00  1.000          C  
ATOM  11627  C   ILE A 744      55.963 211.982  30.095  1.00  0.900          C  
ATOM  11628  O   ILE A 744      56.548 210.917  30.317  1.00  0.980          O  
ATOM  11629  CB  ILE A 744      53.687 212.030  31.167  1.00  1.340          C  
ATOM  11630  CG1 ILE A 744      53.717 210.571  31.767  1.00  1.340          C  
ATOM  11631  CG2 ILE A 744      53.065 211.983  29.733  1.00  1.340          C  
ATOM  11632  CD1 ILE A 744      54.105 210.461  33.242  1.00  1.340          C  
ATOM  11633  H   ILE A 744      54.138 214.549  30.693  1.00  1.030          H  
ATOM  11634  HA  ILE A 744      55.578 212.531  32.115  1.00  1.200          H  
ATOM  11635  HB  ILE A 744      53.044 212.636  31.804  1.00  1.610          H  
ATOM  11636 1HG1 ILE A 744      52.722 210.146  31.655  1.00  1.610          H  
ATOM  11637 2HG1 ILE A 744      54.415 209.962  31.195  1.00  1.610          H  
ATOM  11638 1HG2 ILE A 744      52.063 211.562  29.790  1.00  1.610          H  
ATOM  11639 2HG2 ILE A 744      53.003 212.989  29.319  1.00  1.610          H  
ATOM  11640 3HG2 ILE A 744      53.657 211.360  29.069  1.00  1.610          H  
ATOM  11641 1HD1 ILE A 744      54.073 209.413  33.541  1.00  1.610          H  
ATOM  11642 2HD1 ILE A 744      55.114 210.834  33.413  1.00  1.610          H  
ATOM  11643 3HD1 ILE A 744      53.403 211.030  33.847  1.00  1.610          H  
ATOM  11644  N   TRP A 745      56.013 212.589  28.924  1.00  0.760          N  
ATOM  11645  CA  TRP A 745      56.746 212.035  27.822  1.00  0.670          C  
ATOM  11646  C   TRP A 745      58.249 212.158  27.961  1.00  0.690          C  
ATOM  11647  O   TRP A 745      58.980 211.593  27.146  1.00  0.760          O  
ATOM  11648  CB  TRP A 745      56.280 212.656  26.531  1.00  0.970          C  
ATOM  11649  CG  TRP A 745      54.913 212.197  26.159  1.00  0.970          C  
ATOM  11650  CD1 TRP A 745      53.768 212.901  26.247  1.00  0.970          C  
ATOM  11651  CD2 TRP A 745      54.546 210.900  25.651  1.00  0.970          C  
ATOM  11652  NE1 TRP A 745      52.702 212.135  25.842  1.00  0.970          N  
ATOM  11653  CE2 TRP A 745      53.161 210.904  25.486  1.00  0.970          C  
ATOM  11654  CE3 TRP A 745      55.270 209.749  25.336  1.00  0.970          C  
ATOM  11655  CZ2 TRP A 745      52.479 209.795  25.040  1.00  0.970          C  
ATOM  11656  CZ3 TRP A 745      54.584 208.640  24.884  1.00  0.970          C  
ATOM  11657  CH2 TRP A 745      53.226 208.657  24.749  1.00  0.970          C  
ATOM  11658  H   TRP A 745      55.518 213.476  28.811  1.00  0.910          H  
ATOM  11659  HA  TRP A 745      56.498 210.987  27.773  1.00  0.800          H  
ATOM  11660 1HB  TRP A 745      56.262 213.716  26.675  1.00  1.170          H  
ATOM  11661 2HB  TRP A 745      56.977 212.424  25.737  1.00  1.170          H  
ATOM  11662  HD1 TRP A 745      53.706 213.916  26.597  1.00  1.170          H  
ATOM  11663  HE1 TRP A 745      51.705 212.453  25.820  1.00  1.170          H  
ATOM  11664  HE3 TRP A 745      56.352 209.725  25.451  1.00  1.170          H  
ATOM  11665  HZ2 TRP A 745      51.389 209.793  24.917  1.00  1.170          H  
ATOM  11666  HZ3 TRP A 745      55.149 207.758  24.645  1.00  1.170          H  
ATOM  11667  HH2 TRP A 745      52.715 207.762  24.398  1.00  1.170          H  
ATOM  11668  N   ASN A 746      58.740 212.863  28.983  1.00  0.700          N  
ATOM  11669  CA  ASN A 746      60.172 212.954  29.156  1.00  0.790          C  
ATOM  11670  C   ASN A 746      60.625 211.632  29.755  1.00  0.750          C  
ATOM  11671  O   ASN A 746      61.605 211.036  29.302  1.00  0.770          O  
ATOM  11672  CB  ASN A 746      60.539 214.134  30.029  1.00  1.070          C  
ATOM  11673  CG  ASN A 746      62.029 214.352  30.140  1.00  1.070          C  
ATOM  11674  OD1 ASN A 746      62.763 214.412  29.143  1.00  1.070          O  
ATOM  11675  ND2 ASN A 746      62.499 214.481  31.354  1.00  1.070          N  
ATOM  11676  H   ASN A 746      58.128 213.319  29.669  1.00  0.840          H  
ATOM  11677  HA  ASN A 746      60.650 213.071  28.182  1.00  0.950          H  
ATOM  11678 1HB  ASN A 746      60.078 215.036  29.622  1.00  1.280          H  
ATOM  11679 2HB  ASN A 746      60.125 213.991  31.027  1.00  1.280          H  
ATOM  11680 1HD2 ASN A 746      63.478 214.628  31.482  1.00  1.280          H  
ATOM  11681 2HD2 ASN A 746      61.879 214.448  32.137  1.00  1.280          H  
ATOM  11682  N   GLU A 747      59.881 211.160  30.760  1.00  0.750          N  
ATOM  11683  CA  GLU A 747      60.167 209.902  31.434  1.00  0.770          C  
ATOM  11684  C   GLU A 747      60.019 208.737  30.460  1.00  0.710          C  
ATOM  11685  O   GLU A 747      60.775 207.755  30.520  1.00  0.710          O  
ATOM  11686  CB  GLU A 747      59.216 209.716  32.617  1.00  1.070          C  
ATOM  11687  CG  GLU A 747      59.450 210.689  33.773  1.00  1.070          C  
ATOM  11688  CD  GLU A 747      58.439 210.539  34.880  1.00  1.070          C  
ATOM  11689  OE1 GLU A 747      57.496 209.811  34.695  1.00  1.070          O  
ATOM  11690  OE2 GLU A 747      58.609 211.156  35.902  1.00  1.070          O  
ATOM  11691  H   GLU A 747      59.094 211.713  31.076  1.00  0.900          H  
ATOM  11692  HA  GLU A 747      61.193 209.923  31.799  1.00  0.920          H  
ATOM  11693 1HB  GLU A 747      58.185 209.840  32.274  1.00  1.280          H  
ATOM  11694 2HB  GLU A 747      59.312 208.702  33.005  1.00  1.280          H  
ATOM  11695 1HG  GLU A 747      60.446 210.518  34.179  1.00  1.280          H  
ATOM  11696 2HG  GLU A 747      59.414 211.708  33.389  1.00  1.280          H  
ATOM  11697  N   LEU A 748      59.025 208.844  29.573  1.00  0.700          N  
ATOM  11698  CA  LEU A 748      58.765 207.795  28.604  1.00  0.670          C  
ATOM  11699  C   LEU A 748      59.841 207.785  27.505  1.00  0.580          C  
ATOM  11700  O   LEU A 748      60.316 206.709  27.120  1.00  0.520          O  
ATOM  11701  CB  LEU A 748      57.359 208.002  28.038  1.00  0.950          C  
ATOM  11702  CG  LEU A 748      56.178 207.839  29.100  1.00  0.950          C  
ATOM  11703  CD1 LEU A 748      54.868 208.305  28.489  1.00  0.950          C  
ATOM  11704  CD2 LEU A 748      56.044 206.388  29.558  1.00  0.950          C  
ATOM  11705  H   LEU A 748      58.410 209.663  29.622  1.00  0.840          H  
ATOM  11706  HA  LEU A 748      58.814 206.837  29.112  1.00  0.800          H  
ATOM  11707 1HB  LEU A 748      57.311 208.978  27.615  1.00  1.140          H  
ATOM  11708 2HB  LEU A 748      57.197 207.287  27.244  1.00  1.140          H  
ATOM  11709  HG  LEU A 748      56.390 208.462  29.966  1.00  1.140          H  
ATOM  11710 1HD1 LEU A 748      54.072 208.214  29.224  1.00  1.140          H  
ATOM  11711 2HD1 LEU A 748      54.952 209.339  28.195  1.00  1.140          H  
ATOM  11712 3HD1 LEU A 748      54.630 207.698  27.625  1.00  1.140          H  
ATOM  11713 1HD2 LEU A 748      55.234 206.321  30.284  1.00  1.140          H  
ATOM  11714 2HD2 LEU A 748      55.818 205.755  28.717  1.00  1.140          H  
ATOM  11715 3HD2 LEU A 748      56.961 206.046  30.026  1.00  1.140          H  
ATOM  11716  N   ARG A 749      60.281 208.964  27.027  1.00  0.580          N  
ATOM  11717  CA  ARG A 749      61.336 208.990  26.020  1.00  0.530          C  
ATOM  11718  C   ARG A 749      62.623 208.447  26.611  1.00  0.520          C  
ATOM  11719  O   ARG A 749      63.357 207.723  25.929  1.00  0.500          O  
ATOM  11720  CB  ARG A 749      61.582 210.393  25.473  1.00  0.760          C  
ATOM  11721  CG  ARG A 749      62.716 210.516  24.395  1.00  0.760          C  
ATOM  11722  CD  ARG A 749      62.410 209.737  23.158  1.00  0.760          C  
ATOM  11723  NE  ARG A 749      63.437 209.892  22.123  1.00  0.760          N  
ATOM  11724  CZ  ARG A 749      63.476 210.878  21.199  1.00  0.760          C  
ATOM  11725  NH1 ARG A 749      62.566 211.841  21.172  1.00  0.760          N  
ATOM  11726  NH2 ARG A 749      64.441 210.864  20.316  1.00  0.760          N  
ATOM  11727  H   ARG A 749      59.858 209.851  27.314  1.00  0.700          H  
ATOM  11728  HA  ARG A 749      61.029 208.346  25.199  1.00  0.640          H  
ATOM  11729 1HB  ARG A 749      60.664 210.774  25.029  1.00  0.910          H  
ATOM  11730 2HB  ARG A 749      61.837 211.062  26.300  1.00  0.910          H  
ATOM  11731 1HG  ARG A 749      62.841 211.565  24.120  1.00  0.910          H  
ATOM  11732 2HG  ARG A 749      63.661 210.141  24.795  1.00  0.910          H  
ATOM  11733 1HD  ARG A 749      62.381 208.680  23.416  1.00  0.910          H  
ATOM  11734 2HD  ARG A 749      61.446 210.033  22.752  1.00  0.910          H  
ATOM  11735  HE  ARG A 749      64.185 209.190  22.072  1.00  0.910          H  
ATOM  11736 1HH1 ARG A 749      61.827 211.864  21.853  1.00  0.910          H  
ATOM  11737 2HH1 ARG A 749      62.619 212.565  20.463  1.00  0.910          H  
ATOM  11738 1HH2 ARG A 749      65.152 210.113  20.356  1.00  0.910          H  
ATOM  11739 2HH2 ARG A 749      64.520 211.590  19.625  1.00  0.910          H  
ATOM  11740  N   SER A 750      62.893 208.812  27.871  1.00  0.540          N  
ATOM  11741  CA  SER A 750      64.070 208.381  28.597  1.00  0.530          C  
ATOM  11742  C   SER A 750      64.072 206.862  28.735  1.00  0.520          C  
ATOM  11743  O   SER A 750      65.072 206.212  28.426  1.00  0.520          O  
ATOM  11744  CB  SER A 750      64.098 209.061  29.949  1.00  0.750          C  
ATOM  11745  OG  SER A 750      65.226 208.708  30.670  1.00  0.750          O  
ATOM  11746  H   SER A 750      62.261 209.458  28.352  1.00  0.650          H  
ATOM  11747  HA  SER A 750      64.954 208.683  28.038  1.00  0.640          H  
ATOM  11748 1HB  SER A 750      64.074 210.141  29.810  1.00  0.900          H  
ATOM  11749 2HB  SER A 750      63.208 208.788  30.509  1.00  0.900          H  
ATOM  11750  HG  SER A 750      65.145 209.154  31.514  1.00  0.900          H  
ATOM  11751  N   SER A 751      62.932 206.271  29.108  1.00  0.520          N  
ATOM  11752  CA  SER A 751      62.850 204.820  29.234  1.00  0.510          C  
ATOM  11753  C   SER A 751      63.189 204.161  27.883  1.00  0.520          C  
ATOM  11754  O   SER A 751      63.936 203.173  27.817  1.00  0.500          O  
ATOM  11755  CB  SER A 751      61.446 204.445  29.650  1.00  0.720          C  
ATOM  11756  OG  SER A 751      61.137 204.929  30.940  1.00  0.720          O  
ATOM  11757  H   SER A 751      62.124 206.837  29.375  1.00  0.620          H  
ATOM  11758  HA  SER A 751      63.562 204.489  29.992  1.00  0.610          H  
ATOM  11759 1HB  SER A 751      60.731 204.842  28.932  1.00  0.860          H  
ATOM  11760 2HB  SER A 751      61.362 203.378  29.627  1.00  0.860          H  
ATOM  11761  HG  SER A 751      61.129 205.907  30.868  1.00  0.860          H  
ATOM  11762  N   GLY A 752      62.671 204.742  26.796  1.00  0.540          N  
ATOM  11763  CA  GLY A 752      62.944 204.268  25.446  1.00  0.550          C  
ATOM  11764  C   GLY A 752      64.442 204.317  25.152  1.00  0.520          C  
ATOM  11765  O   GLY A 752      65.038 203.325  24.706  1.00  0.510          O  
ATOM  11766  H   GLY A 752      62.014 205.521  26.920  1.00  0.650          H  
ATOM  11767 1HA  GLY A 752      62.569 203.253  25.330  1.00  0.660          H  
ATOM  11768 2HA  GLY A 752      62.411 204.901  24.738  1.00  0.660          H  
ATOM  11769  N   ALA A 753      65.051 205.478  25.401  1.00  0.520          N  
ATOM  11770  CA  ALA A 753      66.469 205.675  25.175  1.00  0.470          C  
ATOM  11771  C   ALA A 753      67.289 204.692  25.983  1.00  0.450          C  
ATOM  11772  O   ALA A 753      68.283 204.153  25.491  1.00  0.380          O  
ATOM  11773  CB  ALA A 753      66.846 207.095  25.521  1.00  0.680          C  
ATOM  11774  H   ALA A 753      64.486 206.259  25.750  1.00  0.620          H  
ATOM  11775  HA  ALA A 753      66.680 205.493  24.145  1.00  0.560          H  
ATOM  11776 1HB  ALA A 753      67.910 207.259  25.338  1.00  0.810          H  
ATOM  11777 2HB  ALA A 753      66.264 207.789  24.912  1.00  0.810          H  
ATOM  11778 3HB  ALA A 753      66.621 207.269  26.564  1.00  0.810          H  
ATOM  11779  N   ALA A 754      66.856 204.402  27.202  1.00  0.480          N  
ATOM  11780  CA  ALA A 754      67.584 203.467  28.031  1.00  0.460          C  
ATOM  11781  C   ALA A 754      67.641 202.087  27.367  1.00  0.450          C  
ATOM  11782  O   ALA A 754      68.660 201.402  27.462  1.00  0.400          O  
ATOM  11783  CB  ALA A 754      66.963 203.410  29.399  1.00  0.650          C  
ATOM  11784  H   ALA A 754      66.051 204.911  27.577  1.00  0.580          H  
ATOM  11785  HA  ALA A 754      68.604 203.832  28.139  1.00  0.550          H  
ATOM  11786 1HB  ALA A 754      67.548 202.741  30.016  1.00  0.780          H  
ATOM  11787 2HB  ALA A 754      66.960 204.404  29.835  1.00  0.780          H  
ATOM  11788 3HB  ALA A 754      65.943 203.060  29.319  1.00  0.780          H  
ATOM  11789  N   ARG A 755      66.569 201.658  26.695  1.00  0.480          N  
ATOM  11790  CA  ARG A 755      66.626 200.369  26.011  1.00  0.470          C  
ATOM  11791  C   ARG A 755      67.640 200.408  24.873  1.00  0.440          C  
ATOM  11792  O   ARG A 755      68.345 199.420  24.627  1.00  0.430          O  
ATOM  11793  CB  ARG A 755      65.286 199.958  25.444  1.00  0.660          C  
ATOM  11794  CG  ARG A 755      64.280 199.568  26.458  1.00  0.660          C  
ATOM  11795  CD  ARG A 755      62.995 199.252  25.854  1.00  0.660          C  
ATOM  11796  NE  ARG A 755      63.060 198.099  24.962  1.00  0.660          N  
ATOM  11797  CZ  ARG A 755      62.059 197.669  24.174  1.00  0.660          C  
ATOM  11798  NH1 ARG A 755      60.881 198.258  24.149  1.00  0.660          N  
ATOM  11799  NH2 ARG A 755      62.289 196.627  23.423  1.00  0.660          N  
ATOM  11800  H   ARG A 755      65.718 202.237  26.682  1.00  0.580          H  
ATOM  11801  HA  ARG A 755      66.935 199.612  26.732  1.00  0.560          H  
ATOM  11802 1HB  ARG A 755      64.870 200.772  24.856  1.00  0.790          H  
ATOM  11803 2HB  ARG A 755      65.427 199.112  24.772  1.00  0.790          H  
ATOM  11804 1HG  ARG A 755      64.635 198.705  27.026  1.00  0.790          H  
ATOM  11805 2HG  ARG A 755      64.126 200.408  27.119  1.00  0.790          H  
ATOM  11806 1HD  ARG A 755      62.313 199.028  26.645  1.00  0.790          H  
ATOM  11807 2HD  ARG A 755      62.638 200.114  25.290  1.00  0.790          H  
ATOM  11808  HE  ARG A 755      63.941 197.556  24.894  1.00  0.790          H  
ATOM  11809 1HH1 ARG A 755      60.678 199.057  24.741  1.00  0.790          H  
ATOM  11810 2HH1 ARG A 755      60.153 197.898  23.554  1.00  0.790          H  
ATOM  11811 1HH2 ARG A 755      63.219 196.191  23.491  1.00  0.790          H  
ATOM  11812 2HH2 ARG A 755      61.580 196.262  22.811  1.00  0.790          H  
ATOM  11813  N   MET A 756      67.697 201.546  24.171  1.00  0.440          N  
ATOM  11814  CA  MET A 756      68.619 201.727  23.046  1.00  0.390          C  
ATOM  11815  C   MET A 756      70.074 201.699  23.520  1.00  0.370          C  
ATOM  11816  O   MET A 756      70.962 201.165  22.819  1.00  0.360          O  
ATOM  11817  CB  MET A 756      68.230 202.981  22.283  1.00  0.570          C  
ATOM  11818  CG  MET A 756      66.917 202.758  21.601  1.00  0.570          C  
ATOM  11819  SD  MET A 756      66.331 203.975  20.465  1.00  0.570          S  
ATOM  11820  CE  MET A 756      65.801 205.289  21.534  1.00  0.570          C  
ATOM  11821  H   MET A 756      67.030 202.286  24.427  1.00  0.530          H  
ATOM  11822  HA  MET A 756      68.497 200.908  22.374  1.00  0.470          H  
ATOM  11823 1HB  MET A 756      68.111 203.787  22.970  1.00  0.680          H  
ATOM  11824 2HB  MET A 756      68.992 203.246  21.546  1.00  0.680          H  
ATOM  11825 1HG  MET A 756      66.971 201.826  21.079  1.00  0.680          H  
ATOM  11826 2HG  MET A 756      66.182 202.668  22.387  1.00  0.680          H  
ATOM  11827 1HE  MET A 756      65.364 206.090  20.960  1.00  0.680          H  
ATOM  11828 2HE  MET A 756      65.060 204.914  22.243  1.00  0.680          H  
ATOM  11829 3HE  MET A 756      66.655 205.661  22.045  1.00  0.680          H  
ATOM  11830  N   ALA A 757      70.293 202.269  24.725  1.00  0.360          N  
ATOM  11831  CA  ALA A 757      71.578 202.294  25.423  1.00  0.370          C  
ATOM  11832  C   ALA A 757      72.034 200.872  25.754  1.00  0.400          C  
ATOM  11833  O   ALA A 757      73.202 200.512  25.561  1.00  0.470          O  
ATOM  11834  CB  ALA A 757      71.452 203.103  26.711  1.00  0.510          C  
ATOM  11835  H   ALA A 757      69.498 202.753  25.155  1.00  0.430          H  
ATOM  11836  HA  ALA A 757      72.316 202.750  24.771  1.00  0.440          H  
ATOM  11837 1HB  ALA A 757      72.389 203.120  27.243  1.00  0.620          H  
ATOM  11838 2HB  ALA A 757      71.136 204.122  26.481  1.00  0.620          H  
ATOM  11839 3HB  ALA A 757      70.720 202.648  27.349  1.00  0.620          H  
ATOM  11840  N   VAL A 758      71.086 200.036  26.193  1.00  0.380          N  
ATOM  11841  CA  VAL A 758      71.400 198.649  26.487  1.00  0.400          C  
ATOM  11842  C   VAL A 758      71.797 197.946  25.209  1.00  0.420          C  
ATOM  11843  O   VAL A 758      72.788 197.217  25.195  1.00  0.470          O  
ATOM  11844  CB  VAL A 758      70.213 197.907  27.120  1.00  0.550          C  
ATOM  11845  CG1 VAL A 758      70.509 196.428  27.235  1.00  0.550          C  
ATOM  11846  CG2 VAL A 758      69.936 198.442  28.459  1.00  0.550          C  
ATOM  11847  H   VAL A 758      70.156 200.420  26.392  1.00  0.460          H  
ATOM  11848  HA  VAL A 758      72.240 198.620  27.179  1.00  0.480          H  
ATOM  11849  HB  VAL A 758      69.344 198.034  26.488  1.00  0.660          H  
ATOM  11850 1HG1 VAL A 758      69.654 195.932  27.665  1.00  0.660          H  
ATOM  11851 2HG1 VAL A 758      70.697 196.018  26.270  1.00  0.660          H  
ATOM  11852 3HG1 VAL A 758      71.379 196.267  27.863  1.00  0.660          H  
ATOM  11853 1HG2 VAL A 758      69.095 197.901  28.850  1.00  0.660          H  
ATOM  11854 2HG2 VAL A 758      70.785 198.312  29.103  1.00  0.660          H  
ATOM  11855 3HG2 VAL A 758      69.705 199.487  28.401  1.00  0.660          H  
ATOM  11856  N   GLY A 759      71.021 198.133  24.136  1.00  0.410          N  
ATOM  11857  CA  GLY A 759      71.344 197.485  22.876  1.00  0.470          C  
ATOM  11858  C   GLY A 759      72.721 197.906  22.387  1.00  0.550          C  
ATOM  11859  O   GLY A 759      73.490 197.082  21.901  1.00  0.650          O  
ATOM  11860  H   GLY A 759      70.184 198.721  24.204  1.00  0.490          H  
ATOM  11861 1HA  GLY A 759      71.305 196.405  23.003  1.00  0.560          H  
ATOM  11862 2HA  GLY A 759      70.603 197.733  22.137  1.00  0.560          H  
ATOM  11863  N   CYS A 760      73.098 199.178  22.588  1.00  0.540          N  
ATOM  11864  CA  CYS A 760      74.420 199.620  22.158  1.00  0.620          C  
ATOM  11865  C   CYS A 760      75.482 198.753  22.815  1.00  0.650          C  
ATOM  11866  O   CYS A 760      76.354 198.200  22.132  1.00  0.730          O  
ATOM  11867  CB  CYS A 760      74.666 201.068  22.598  1.00  0.840          C  
ATOM  11868  SG  CYS A 760      73.694 202.333  21.776  1.00  0.840          S  
ATOM  11869  H   CYS A 760      72.413 199.843  22.955  1.00  0.650          H  
ATOM  11870  HA  CYS A 760      74.505 199.526  21.080  1.00  0.740          H  
ATOM  11871 1HB  CYS A 760      74.434 201.128  23.631  1.00  1.000          H  
ATOM  11872 2HB  CYS A 760      75.695 201.322  22.513  1.00  1.000          H  
ATOM  11873  HG  CYS A 760      72.484 201.849  22.177  1.00  1.000          H  
ATOM  11874  N   VAL A 761      75.343 198.545  24.125  1.00  0.610          N  
ATOM  11875  CA  VAL A 761      76.298 197.742  24.873  1.00  0.660          C  
ATOM  11876  C   VAL A 761      76.234 196.259  24.474  1.00  0.700          C  
ATOM  11877  O   VAL A 761      77.283 195.618  24.360  1.00  0.750          O  
ATOM  11878  CB  VAL A 761      76.099 197.919  26.388  1.00  0.900          C  
ATOM  11879  CG1 VAL A 761      77.049 196.964  27.188  1.00  0.900          C  
ATOM  11880  CG2 VAL A 761      76.354 199.375  26.735  1.00  0.900          C  
ATOM  11881  H   VAL A 761      74.579 199.035  24.610  1.00  0.730          H  
ATOM  11882  HA  VAL A 761      77.296 198.108  24.636  1.00  0.790          H  
ATOM  11883  HB  VAL A 761      75.071 197.650  26.650  1.00  1.080          H  
ATOM  11884 1HG1 VAL A 761      76.883 197.098  28.257  1.00  1.080          H  
ATOM  11885 2HG1 VAL A 761      76.852 195.937  26.930  1.00  1.080          H  
ATOM  11886 3HG1 VAL A 761      78.089 197.196  26.948  1.00  1.080          H  
ATOM  11887 1HG2 VAL A 761      76.209 199.527  27.794  1.00  1.080          H  
ATOM  11888 2HG2 VAL A 761      77.369 199.620  26.466  1.00  1.080          H  
ATOM  11889 3HG2 VAL A 761      75.669 200.019  26.185  1.00  1.080          H  
ATOM  11890  N   ILE A 762      75.023 195.692  24.319  1.00  0.670          N  
ATOM  11891  CA  ILE A 762      74.896 194.278  23.967  1.00  0.710          C  
ATOM  11892  C   ILE A 762      75.490 193.983  22.611  1.00  0.760          C  
ATOM  11893  O   ILE A 762      76.179 192.977  22.445  1.00  0.830          O  
ATOM  11894  CB  ILE A 762      73.435 193.752  23.913  1.00  0.980          C  
ATOM  11895  CG1 ILE A 762      72.786 193.752  25.292  1.00  0.980          C  
ATOM  11896  CG2 ILE A 762      73.430 192.294  23.338  1.00  0.980          C  
ATOM  11897  CD1 ILE A 762      71.281 193.519  25.244  1.00  0.980          C  
ATOM  11898  H   ILE A 762      74.187 196.266  24.463  1.00  0.800          H  
ATOM  11899  HA  ILE A 762      75.437 193.701  24.711  1.00  0.850          H  
ATOM  11900  HB  ILE A 762      72.840 194.404  23.271  1.00  1.170          H  
ATOM  11901 1HG1 ILE A 762      73.237 192.983  25.905  1.00  1.170          H  
ATOM  11902 2HG1 ILE A 762      72.976 194.716  25.760  1.00  1.170          H  
ATOM  11903 1HG2 ILE A 762      72.424 191.896  23.282  1.00  1.170          H  
ATOM  11904 2HG2 ILE A 762      73.847 192.247  22.338  1.00  1.170          H  
ATOM  11905 3HG2 ILE A 762      74.023 191.675  23.998  1.00  1.170          H  
ATOM  11906 1HD1 ILE A 762      70.881 193.553  26.235  1.00  1.170          H  
ATOM  11907 2HD1 ILE A 762      70.813 194.295  24.642  1.00  1.170          H  
ATOM  11908 3HD1 ILE A 762      71.049 192.557  24.817  1.00  1.170          H  
ATOM  11909  N   GLU A 763      75.152 194.801  21.610  1.00  0.740          N  
ATOM  11910  CA  GLU A 763      75.597 194.570  20.245  1.00  0.800          C  
ATOM  11911  C   GLU A 763      77.107 194.707  20.169  1.00  0.830          C  
ATOM  11912  O   GLU A 763      77.797 193.875  19.567  1.00  0.840          O  
ATOM  11913  CB  GLU A 763      74.920 195.591  19.320  1.00  1.100          C  
ATOM  11914  CG  GLU A 763      75.140 195.399  17.833  1.00  1.100          C  
ATOM  11915  CD  GLU A 763      74.477 194.153  17.305  1.00  1.100          C  
ATOM  11916  OE1 GLU A 763      73.585 193.644  17.963  1.00  1.100          O  
ATOM  11917  OE2 GLU A 763      74.851 193.711  16.243  1.00  1.100          O  
ATOM  11918  H   GLU A 763      74.562 195.612  21.805  1.00  0.890          H  
ATOM  11919  HA  GLU A 763      75.316 193.562  19.945  1.00  0.960          H  
ATOM  11920 1HB  GLU A 763      73.845 195.583  19.503  1.00  1.320          H  
ATOM  11921 2HB  GLU A 763      75.274 196.594  19.577  1.00  1.320          H  
ATOM  11922 1HG  GLU A 763      74.738 196.269  17.307  1.00  1.320          H  
ATOM  11923 2HG  GLU A 763      76.210 195.355  17.633  1.00  1.320          H  
ATOM  11924  N   LEU A 764      77.633 195.716  20.852  1.00  0.840          N  
ATOM  11925  CA  LEU A 764      79.048 195.968  20.886  1.00  0.850          C  
ATOM  11926  C   LEU A 764      79.761 194.783  21.544  1.00  0.850          C  
ATOM  11927  O   LEU A 764      80.708 194.224  20.979  1.00  0.890          O  
ATOM  11928  CB  LEU A 764      79.227 197.266  21.688  1.00  1.190          C  
ATOM  11929  CG  LEU A 764      80.589 197.835  21.942  1.00  1.190          C  
ATOM  11930  CD1 LEU A 764      81.225 198.219  20.660  1.00  1.190          C  
ATOM  11931  CD2 LEU A 764      80.431 199.045  22.811  1.00  1.190          C  
ATOM  11932  H   LEU A 764      77.026 196.395  21.320  1.00  1.010          H  
ATOM  11933  HA  LEU A 764      79.405 196.082  19.867  1.00  1.020          H  
ATOM  11934 1HB  LEU A 764      78.663 198.029  21.178  1.00  1.420          H  
ATOM  11935 2HB  LEU A 764      78.761 197.118  22.660  1.00  1.420          H  
ATOM  11936  HG  LEU A 764      81.215 197.093  22.439  1.00  1.420          H  
ATOM  11937 1HD1 LEU A 764      82.187 198.636  20.836  1.00  1.420          H  
ATOM  11938 2HD1 LEU A 764      81.320 197.352  20.042  1.00  1.420          H  
ATOM  11939 3HD1 LEU A 764      80.601 198.961  20.166  1.00  1.420          H  
ATOM  11940 1HD2 LEU A 764      81.393 199.453  23.003  1.00  1.420          H  
ATOM  11941 2HD2 LEU A 764      79.819 199.779  22.305  1.00  1.420          H  
ATOM  11942 3HD2 LEU A 764      79.956 198.776  23.747  1.00  1.420          H  
ATOM  11943  N   ALA A 765      79.289 194.381  22.729  1.00  0.800          N  
ATOM  11944  CA  ALA A 765      79.871 193.269  23.452  1.00  0.820          C  
ATOM  11945  C   ALA A 765      79.743 191.945  22.720  1.00  0.860          C  
ATOM  11946  O   ALA A 765      80.655 191.125  22.795  1.00  0.900          O  
ATOM  11947  CB  ALA A 765      79.243 193.159  24.806  1.00  1.140          C  
ATOM  11948  H   ALA A 765      78.504 194.874  23.163  1.00  0.960          H  
ATOM  11949  HA  ALA A 765      80.922 193.474  23.557  1.00  0.980          H  
ATOM  11950 1HB  ALA A 765      79.707 192.355  25.356  1.00  1.370          H  
ATOM  11951 2HB  ALA A 765      79.369 194.097  25.346  1.00  1.370          H  
ATOM  11952 3HB  ALA A 765      78.183 192.954  24.669  1.00  1.370          H  
ATOM  11953  N   SER A 766      78.624 191.715  22.029  1.00  0.850          N  
ATOM  11954  CA  SER A 766      78.408 190.483  21.285  1.00  0.880          C  
ATOM  11955  C   SER A 766      79.462 190.337  20.197  1.00  0.890          C  
ATOM  11956  O   SER A 766      80.083 189.274  20.057  1.00  0.970          O  
ATOM  11957  CB  SER A 766      77.019 190.472  20.690  1.00  1.220          C  
ATOM  11958  OG  SER A 766      76.796 189.304  19.959  1.00  1.220          O  
ATOM  11959  H   SER A 766      77.866 192.400  22.046  1.00  1.020          H  
ATOM  11960  HA  SER A 766      78.496 189.643  21.971  1.00  1.060          H  
ATOM  11961 1HB  SER A 766      76.286 190.550  21.491  1.00  1.460          H  
ATOM  11962 2HB  SER A 766      76.892 191.343  20.047  1.00  1.460          H  
ATOM  11963  HG  SER A 766      75.886 189.347  19.675  1.00  1.460          H  
ATOM  11964  N   LYS A 767      79.715 191.421  19.444  1.00  0.830          N  
ATOM  11965  CA  LYS A 767      80.731 191.379  18.395  1.00  0.840          C  
ATOM  11966  C   LYS A 767      82.099 191.060  18.994  1.00  0.840          C  
ATOM  11967  O   LYS A 767      82.904 190.326  18.395  1.00  0.870          O  
ATOM  11968  CB  LYS A 767      80.778 192.698  17.634  1.00  1.170          C  
ATOM  11969  CG  LYS A 767      79.583 192.955  16.725  1.00  1.170          C  
ATOM  11970  CD  LYS A 767      79.713 194.309  16.042  1.00  1.170          C  
ATOM  11971  CE  LYS A 767      78.528 194.626  15.116  1.00  1.170          C  
ATOM  11972  NZ  LYS A 767      78.488 193.744  13.904  1.00  1.170          N  
ATOM  11973  H   LYS A 767      79.151 192.270  19.585  1.00  1.000          H  
ATOM  11974  HA  LYS A 767      80.475 190.585  17.692  1.00  1.010          H  
ATOM  11975 1HB  LYS A 767      80.864 193.527  18.342  1.00  1.410          H  
ATOM  11976 2HB  LYS A 767      81.652 192.701  17.005  1.00  1.410          H  
ATOM  11977 1HG  LYS A 767      79.537 192.163  15.974  1.00  1.410          H  
ATOM  11978 2HG  LYS A 767      78.664 192.932  17.312  1.00  1.410          H  
ATOM  11979 1HD  LYS A 767      79.755 195.071  16.822  1.00  1.410          H  
ATOM  11980 2HD  LYS A 767      80.642 194.349  15.467  1.00  1.410          H  
ATOM  11981 1HE  LYS A 767      77.597 194.505  15.673  1.00  1.410          H  
ATOM  11982 2HE  LYS A 767      78.610 195.660  14.789  1.00  1.410          H  
ATOM  11983 1HZ  LYS A 767      77.699 194.006  13.332  1.00  1.410          H  
ATOM  11984 2HZ  LYS A 767      79.343 193.858  13.371  1.00  1.410          H  
ATOM  11985 3HZ  LYS A 767      78.386 192.776  14.175  1.00  1.410          H  
ATOM  11986  N   VAL A 768      82.376 191.601  20.181  1.00  0.820          N  
ATOM  11987  CA  VAL A 768      83.644 191.312  20.834  1.00  0.820          C  
ATOM  11988  C   VAL A 768      83.713 189.842  21.278  1.00  0.880          C  
ATOM  11989  O   VAL A 768      84.673 189.121  20.992  1.00  0.910          O  
ATOM  11990  CB  VAL A 768      83.866 192.265  22.024  1.00  1.150          C  
ATOM  11991  CG1 VAL A 768      85.059 191.868  22.788  1.00  1.150          C  
ATOM  11992  CG2 VAL A 768      84.041 193.657  21.511  1.00  1.150          C  
ATOM  11993  H   VAL A 768      81.704 192.259  20.595  1.00  0.980          H  
ATOM  11994  HA  VAL A 768      84.427 191.484  20.122  1.00  0.980          H  
ATOM  11995  HB  VAL A 768      83.013 192.224  22.682  1.00  1.380          H  
ATOM  11996 1HG1 VAL A 768      85.213 192.559  23.611  1.00  1.380          H  
ATOM  11997 2HG1 VAL A 768      84.937 190.867  23.179  1.00  1.380          H  
ATOM  11998 3HG1 VAL A 768      85.922 191.897  22.130  1.00  1.380          H  
ATOM  11999 1HG2 VAL A 768      84.185 194.340  22.334  1.00  1.380          H  
ATOM  12000 2HG2 VAL A 768      84.904 193.695  20.848  1.00  1.380          H  
ATOM  12001 3HG2 VAL A 768      83.164 193.932  20.974  1.00  1.380          H  
ATOM  12002  N   ALA A 769      82.668 189.377  21.948  1.00  0.900          N  
ATOM  12003  CA  ALA A 769      82.571 188.016  22.459  1.00  0.950          C  
ATOM  12004  C   ALA A 769      82.673 186.978  21.347  1.00  0.980          C  
ATOM  12005  O   ALA A 769      83.306 185.932  21.508  1.00  1.010          O  
ATOM  12006  CB  ALA A 769      81.262 187.861  23.180  1.00  1.310          C  
ATOM  12007  H   ALA A 769      81.901 190.017  22.144  1.00  1.080          H  
ATOM  12008  HA  ALA A 769      83.394 187.856  23.155  1.00  1.140          H  
ATOM  12009 1HB  ALA A 769      81.171 186.880  23.589  1.00  1.570          H  
ATOM  12010 2HB  ALA A 769      81.222 188.589  23.965  1.00  1.570          H  
ATOM  12011 3HB  ALA A 769      80.458 188.039  22.478  1.00  1.570          H  
ATOM  12012  N   SER A 770      82.134 187.324  20.180  1.00  0.970          N  
ATOM  12013  CA  SER A 770      82.102 186.472  19.000  1.00  1.000          C  
ATOM  12014  C   SER A 770      83.443 186.419  18.268  1.00  1.030          C  
ATOM  12015  O   SER A 770      83.603 185.642  17.323  1.00  1.070          O  
ATOM  12016  CB  SER A 770      81.064 186.996  18.023  1.00  1.390          C  
ATOM  12017  OG  SER A 770      79.780 186.947  18.565  1.00  1.390          O  
ATOM  12018  H   SER A 770      81.613 188.201  20.133  1.00  1.160          H  
ATOM  12019  HA  SER A 770      81.834 185.465  19.314  1.00  1.200          H  
ATOM  12020 1HB  SER A 770      81.307 188.026  17.751  1.00  1.670          H  
ATOM  12021 2HB  SER A 770      81.098 186.405  17.111  1.00  1.670          H  
ATOM  12022  HG  SER A 770      79.736 187.698  19.201  1.00  1.670          H  
ATOM  12023  N   GLY A 771      84.401 187.261  18.668  1.00  1.020          N  
ATOM  12024  CA  GLY A 771      85.694 187.309  18.012  1.00  1.060          C  
ATOM  12025  C   GLY A 771      85.713 188.130  16.724  1.00  1.050          C  
ATOM  12026  O   GLY A 771      86.567 187.899  15.864  1.00  1.090          O  
ATOM  12027  H   GLY A 771      84.253 187.873  19.474  1.00  1.220          H  
ATOM  12028 1HA  GLY A 771      86.414 187.733  18.712  1.00  1.270          H  
ATOM  12029 2HA  GLY A 771      86.023 186.294  17.800  1.00  1.270          H  
ATOM  12030  N   GLU A 772      84.757 189.051  16.551  1.00  1.010          N  
ATOM  12031  CA  GLU A 772      84.707 189.862  15.343  1.00  1.000          C  
ATOM  12032  C   GLU A 772      85.310 191.242  15.611  1.00  0.970          C  
ATOM  12033  O   GLU A 772      86.009 191.809  14.774  1.00  1.030          O  
ATOM  12034  CB  GLU A 772      83.255 190.002  14.876  1.00  1.400          C  
ATOM  12035  CG  GLU A 772      82.605 188.688  14.447  1.00  1.400          C  
ATOM  12036  CD  GLU A 772      81.161 188.846  14.042  1.00  1.400          C  
ATOM  12037  OE1 GLU A 772      80.632 189.919  14.213  1.00  1.400          O  
ATOM  12038  OE2 GLU A 772      80.592 187.901  13.549  1.00  1.400          O  
ATOM  12039  H   GLU A 772      84.074 189.255  17.282  1.00  1.210          H  
ATOM  12040  HA  GLU A 772      85.288 189.374  14.562  1.00  1.200          H  
ATOM  12041 1HB  GLU A 772      82.655 190.419  15.687  1.00  1.680          H  
ATOM  12042 2HB  GLU A 772      83.205 190.699  14.041  1.00  1.680          H  
ATOM  12043 1HG  GLU A 772      83.168 188.277  13.610  1.00  1.680          H  
ATOM  12044 2HG  GLU A 772      82.673 187.977  15.274  1.00  1.680          H  
ATOM  12045  N   LEU A 773      85.022 191.775  16.794  1.00  0.880          N  
ATOM  12046  CA  LEU A 773      85.478 193.093  17.227  1.00  0.820          C  
ATOM  12047  C   LEU A 773      86.502 192.878  18.355  1.00  0.800          C  
ATOM  12048  O   LEU A 773      86.405 191.909  19.094  1.00  0.840          O  
ATOM  12049  CB  LEU A 773      84.253 193.925  17.645  1.00  1.170          C  
ATOM  12050  CG  LEU A 773      84.434 195.416  17.977  1.00  1.170          C  
ATOM  12051  CD1 LEU A 773      84.805 196.192  16.695  1.00  1.170          C  
ATOM  12052  CD2 LEU A 773      83.133 195.959  18.540  1.00  1.170          C  
ATOM  12053  H   LEU A 773      84.424 191.236  17.418  1.00  1.060          H  
ATOM  12054  HA  LEU A 773      85.979 193.580  16.396  1.00  0.980          H  
ATOM  12055 1HB  LEU A 773      83.553 193.885  16.824  1.00  1.410          H  
ATOM  12056 2HB  LEU A 773      83.801 193.451  18.500  1.00  1.410          H  
ATOM  12057  HG  LEU A 773      85.236 195.543  18.710  1.00  1.410          H  
ATOM  12058 1HD1 LEU A 773      84.929 197.225  16.914  1.00  1.410          H  
ATOM  12059 2HD1 LEU A 773      85.737 195.821  16.282  1.00  1.410          H  
ATOM  12060 3HD1 LEU A 773      84.013 196.080  15.950  1.00  1.410          H  
ATOM  12061 1HD2 LEU A 773      83.267 197.000  18.774  1.00  1.410          H  
ATOM  12062 2HD2 LEU A 773      82.338 195.845  17.803  1.00  1.410          H  
ATOM  12063 3HD2 LEU A 773      82.860 195.434  19.432  1.00  1.410          H  
ATOM  12064  N   LYS A 774      87.539 193.692  18.476  1.00  0.750          N  
ATOM  12065  CA  LYS A 774      88.455 193.446  19.590  1.00  0.750          C  
ATOM  12066  C   LYS A 774      87.919 193.951  20.910  1.00  0.730          C  
ATOM  12067  O   LYS A 774      87.951 193.248  21.915  1.00  0.780          O  
ATOM  12068  CB  LYS A 774      89.796 194.110  19.357  1.00  1.050          C  
ATOM  12069  CG  LYS A 774      90.825 193.878  20.443  1.00  1.050          C  
ATOM  12070  CD  LYS A 774      92.114 194.522  20.039  1.00  1.050          C  
ATOM  12071  CE  LYS A 774      93.205 194.341  21.057  1.00  1.050          C  
ATOM  12072  NZ  LYS A 774      94.455 194.965  20.577  1.00  1.050          N  
ATOM  12073  H   LYS A 774      87.687 194.502  17.870  1.00  0.900          H  
ATOM  12074  HA  LYS A 774      88.610 192.371  19.683  1.00  0.900          H  
ATOM  12075 1HB  LYS A 774      90.210 193.743  18.450  1.00  1.260          H  
ATOM  12076 2HB  LYS A 774      89.669 195.187  19.251  1.00  1.260          H  
ATOM  12077 1HG  LYS A 774      90.490 194.310  21.386  1.00  1.260          H  
ATOM  12078 2HG  LYS A 774      90.973 192.807  20.589  1.00  1.260          H  
ATOM  12079 1HD  LYS A 774      92.444 194.102  19.087  1.00  1.260          H  
ATOM  12080 2HD  LYS A 774      91.940 195.591  19.898  1.00  1.260          H  
ATOM  12081 1HE  LYS A 774      92.909 194.803  22.003  1.00  1.260          H  
ATOM  12082 2HE  LYS A 774      93.376 193.277  21.222  1.00  1.260          H  
ATOM  12083 1HZ  LYS A 774      95.198 194.843  21.252  1.00  1.260          H  
ATOM  12084 2HZ  LYS A 774      94.702 194.526  19.699  1.00  1.260          H  
ATOM  12085 3HZ  LYS A 774      94.288 195.954  20.425  1.00  1.260          H  
ATOM  12086  N   ASN A 775      87.483 195.195  20.918  1.00  0.680          N  
ATOM  12087  CA  ASN A 775      87.014 195.811  22.153  1.00  0.670          C  
ATOM  12088  C   ASN A 775      86.134 197.007  21.849  1.00  0.630          C  
ATOM  12089  O   ASN A 775      85.850 197.268  20.680  1.00  0.610          O  
ATOM  12090  CB  ASN A 775      88.196 196.153  23.041  1.00  0.940          C  
ATOM  12091  CG  ASN A 775      89.160 197.052  22.448  1.00  0.940          C  
ATOM  12092  OD1 ASN A 775      88.758 197.916  21.678  1.00  0.940          O  
ATOM  12093  ND2 ASN A 775      90.408 196.903  22.804  1.00  0.940          N  
ATOM  12094  H   ASN A 775      87.503 195.710  20.031  1.00  0.820          H  
ATOM  12095  HA  ASN A 775      86.402 195.090  22.695  1.00  0.800          H  
ATOM  12096 1HB  ASN A 775      87.867 196.593  23.944  1.00  1.130          H  
ATOM  12097 2HB  ASN A 775      88.704 195.252  23.300  1.00  1.130          H  
ATOM  12098 1HD2 ASN A 775      91.115 197.543  22.451  1.00  1.130          H  
ATOM  12099 2HD2 ASN A 775      90.656 196.178  23.454  1.00  1.130          H  
ATOM  12100  N   GLY A 776      85.699 197.740  22.872  1.00  0.600          N  
ATOM  12101  CA  GLY A 776      84.882 198.895  22.543  1.00  0.560          C  
ATOM  12102  C   GLY A 776      84.390 199.777  23.672  1.00  0.560          C  
ATOM  12103  O   GLY A 776      84.655 199.551  24.856  1.00  0.620          O  
ATOM  12104  H   GLY A 776      85.917 197.481  23.841  1.00  0.720          H  
ATOM  12105 1HA  GLY A 776      85.428 199.517  21.847  1.00  0.670          H  
ATOM  12106 2HA  GLY A 776      84.019 198.540  21.998  1.00  0.670          H  
ATOM  12107  N   PHE A 777      83.647 200.801  23.264  1.00  0.520          N  
ATOM  12108  CA  PHE A 777      83.074 201.806  24.155  1.00  0.530          C  
ATOM  12109  C   PHE A 777      81.637 202.122  23.723  1.00  0.530          C  
ATOM  12110  O   PHE A 777      81.335 202.091  22.536  1.00  0.590          O  
ATOM  12111  CB  PHE A 777      83.901 203.106  24.126  1.00  0.740          C  
ATOM  12112  CG  PHE A 777      83.500 204.138  25.163  1.00  0.740          C  
ATOM  12113  CD1 PHE A 777      84.062 204.076  26.415  1.00  0.740          C  
ATOM  12114  CD2 PHE A 777      82.573 205.139  24.914  1.00  0.740          C  
ATOM  12115  CE1 PHE A 777      83.732 204.968  27.406  1.00  0.740          C  
ATOM  12116  CE2 PHE A 777      82.230 206.043  25.920  1.00  0.740          C  
ATOM  12117  CZ  PHE A 777      82.812 205.950  27.160  1.00  0.740          C  
ATOM  12118  H   PHE A 777      83.505 200.863  22.250  1.00  0.620          H  
ATOM  12119  HA  PHE A 777      83.072 201.404  25.154  1.00  0.640          H  
ATOM  12120 1HB  PHE A 777      84.943 202.870  24.278  1.00  0.890          H  
ATOM  12121 2HB  PHE A 777      83.812 203.571  23.164  1.00  0.890          H  
ATOM  12122  HD1 PHE A 777      84.784 203.295  26.614  1.00  0.890          H  
ATOM  12123  HD2 PHE A 777      82.113 205.201  23.933  1.00  0.890          H  
ATOM  12124  HE1 PHE A 777      84.201 204.888  28.384  1.00  0.890          H  
ATOM  12125  HE2 PHE A 777      81.502 206.818  25.742  1.00  0.890          H  
ATOM  12126  HZ  PHE A 777      82.541 206.655  27.942  1.00  0.890          H  
ATOM  12127  N   ALA A 778      80.724 202.335  24.657  1.00  0.450          N  
ATOM  12128  CA  ALA A 778      79.371 202.741  24.243  1.00  0.420          C  
ATOM  12129  C   ALA A 778      79.080 204.168  24.695  1.00  0.410          C  
ATOM  12130  O   ALA A 778      79.160 204.475  25.887  1.00  0.420          O  
ATOM  12131  CB  ALA A 778      78.326 201.770  24.782  1.00  0.600          C  
ATOM  12132  H   ALA A 778      81.013 202.260  25.639  1.00  0.540          H  
ATOM  12133  HA  ALA A 778      79.323 202.729  23.155  1.00  0.500          H  
ATOM  12134 1HB  ALA A 778      77.351 202.059  24.436  1.00  0.720          H  
ATOM  12135 2HB  ALA A 778      78.546 200.771  24.420  1.00  0.720          H  
ATOM  12136 3HB  ALA A 778      78.330 201.774  25.853  1.00  0.720          H  
ATOM  12137  N   VAL A 779      78.687 205.047  23.765  1.00  0.390          N  
ATOM  12138  CA  VAL A 779      78.368 206.425  24.144  1.00  0.400          C  
ATOM  12139  C   VAL A 779      76.850 206.492  24.274  1.00  0.420          C  
ATOM  12140  O   VAL A 779      76.137 206.652  23.285  1.00  0.400          O  
ATOM  12141  CB  VAL A 779      78.873 207.421  23.073  1.00  0.560          C  
ATOM  12142  CG1 VAL A 779      78.579 208.836  23.485  1.00  0.560          C  
ATOM  12143  CG2 VAL A 779      80.331 207.257  22.864  1.00  0.560          C  
ATOM  12144  H   VAL A 779      78.585 204.753  22.785  1.00  0.470          H  
ATOM  12145  HA  VAL A 779      78.825 206.656  25.105  1.00  0.480          H  
ATOM  12146  HB  VAL A 779      78.363 207.221  22.139  1.00  0.670          H  
ATOM  12147 1HG1 VAL A 779      78.927 209.518  22.730  1.00  0.670          H  
ATOM  12148 2HG1 VAL A 779      77.532 208.965  23.604  1.00  0.670          H  
ATOM  12149 3HG1 VAL A 779      79.078 209.053  24.424  1.00  0.670          H  
ATOM  12150 1HG2 VAL A 779      80.664 207.948  22.104  1.00  0.670          H  
ATOM  12151 2HG2 VAL A 779      80.842 207.461  23.776  1.00  0.670          H  
ATOM  12152 3HG2 VAL A 779      80.532 206.246  22.549  1.00  0.670          H  
ATOM  12153  N   VAL A 780      76.380 206.279  25.495  1.00  0.470          N  
ATOM  12154  CA  VAL A 780      74.973 206.094  25.792  1.00  0.520          C  
ATOM  12155  C   VAL A 780      74.450 206.855  27.007  1.00  0.510          C  
ATOM  12156  O   VAL A 780      75.221 207.270  27.864  1.00  0.530          O  
ATOM  12157  CB  VAL A 780      74.729 204.597  26.046  1.00  0.710          C  
ATOM  12158  CG1 VAL A 780      75.057 203.783  24.856  1.00  0.710          C  
ATOM  12159  CG2 VAL A 780      75.590 204.088  27.214  1.00  0.710          C  
ATOM  12160  H   VAL A 780      77.044 206.229  26.255  1.00  0.560          H  
ATOM  12161  HA  VAL A 780      74.404 206.404  24.922  1.00  0.620          H  
ATOM  12162  HB  VAL A 780      73.714 204.476  26.259  1.00  0.850          H  
ATOM  12163 1HG1 VAL A 780      74.848 202.749  25.086  1.00  0.850          H  
ATOM  12164 2HG1 VAL A 780      74.465 204.095  24.033  1.00  0.850          H  
ATOM  12165 3HG1 VAL A 780      76.090 203.894  24.610  1.00  0.850          H  
ATOM  12166 1HG2 VAL A 780      75.381 203.033  27.387  1.00  0.850          H  
ATOM  12167 2HG2 VAL A 780      76.645 204.205  26.982  1.00  0.850          H  
ATOM  12168 3HG2 VAL A 780      75.360 204.647  28.123  1.00  0.850          H  
ATOM  12169  N   ARG A 781      73.130 206.979  27.087  1.00  0.540          N  
ATOM  12170  CA  ARG A 781      72.421 207.468  28.262  1.00  0.590          C  
ATOM  12171  C   ARG A 781      70.958 207.204  27.964  1.00  0.550          C  
ATOM  12172  O   ARG A 781      70.613 207.121  26.788  1.00  0.540          O  
ATOM  12173  CB  ARG A 781      72.594 208.968  28.520  1.00  0.810          C  
ATOM  12174  CG  ARG A 781      71.977 209.895  27.473  1.00  0.810          C  
ATOM  12175  CD  ARG A 781      72.030 211.315  27.871  1.00  0.810          C  
ATOM  12176  NE  ARG A 781      71.124 211.595  28.988  1.00  0.810          N  
ATOM  12177  CZ  ARG A 781      70.960 212.795  29.586  1.00  0.810          C  
ATOM  12178  NH1 ARG A 781      71.643 213.842  29.178  1.00  0.810          N  
ATOM  12179  NH2 ARG A 781      70.096 212.919  30.583  1.00  0.810          N  
ATOM  12180  H   ARG A 781      72.577 206.657  26.299  1.00  0.650          H  
ATOM  12181  HA  ARG A 781      72.746 206.906  29.135  1.00  0.710          H  
ATOM  12182 1HB  ARG A 781      72.172 209.227  29.479  1.00  0.970          H  
ATOM  12183 2HB  ARG A 781      73.658 209.210  28.567  1.00  0.970          H  
ATOM  12184 1HG  ARG A 781      72.483 209.795  26.553  1.00  0.970          H  
ATOM  12185 2HG  ARG A 781      70.927 209.655  27.327  1.00  0.970          H  
ATOM  12186 1HD  ARG A 781      73.049 211.563  28.177  1.00  0.970          H  
ATOM  12187 2HD  ARG A 781      71.737 211.933  27.025  1.00  0.970          H  
ATOM  12188  HE  ARG A 781      70.565 210.825  29.330  1.00  0.970          H  
ATOM  12189 1HH1 ARG A 781      72.288 213.749  28.415  1.00  0.970          H  
ATOM  12190 2HH1 ARG A 781      71.508 214.741  29.623  1.00  0.970          H  
ATOM  12191 1HH2 ARG A 781      69.561 212.120  30.892  1.00  0.970          H  
ATOM  12192 2HH2 ARG A 781      69.960 213.815  31.030  1.00  0.970          H  
ATOM  12193  N   PRO A 782      70.072 207.109  28.955  1.00  0.510          N  
ATOM  12194  CA  PRO A 782      70.162 207.048  30.408  1.00  0.470          C  
ATOM  12195  C   PRO A 782      70.957 205.829  30.871  1.00  0.480          C  
ATOM  12196  O   PRO A 782      71.087 204.872  30.112  1.00  0.520          O  
ATOM  12197  CB  PRO A 782      68.694 206.949  30.826  1.00  0.700          C  
ATOM  12198  CG  PRO A 782      67.955 207.516  29.685  1.00  0.700          C  
ATOM  12199  CD  PRO A 782      68.734 207.142  28.491  1.00  0.700          C  
ATOM  12200  HA  PRO A 782      70.599 207.993  30.757  1.00  0.560          H  
ATOM  12201 1HB  PRO A 782      68.446 205.902  31.017  1.00  0.850          H  
ATOM  12202 2HB  PRO A 782      68.494 207.494  31.759  1.00  0.850          H  
ATOM  12203 1HG  PRO A 782      66.955 207.091  29.671  1.00  0.850          H  
ATOM  12204 2HG  PRO A 782      67.832 208.601  29.799  1.00  0.850          H  
ATOM  12205 1HD  PRO A 782      68.468 206.181  28.142  1.00  0.850          H  
ATOM  12206 2HD  PRO A 782      68.634 207.911  27.712  1.00  0.850          H  
ATOM  12207  N   PRO A 783      71.536 205.873  32.069  1.00  0.450          N  
ATOM  12208  CA  PRO A 783      72.320 204.841  32.723  1.00  0.440          C  
ATOM  12209  C   PRO A 783      71.499 203.615  33.154  1.00  0.450          C  
ATOM  12210  O   PRO A 783      70.263 203.535  32.947  1.00  0.450          O  
ATOM  12211  CB  PRO A 783      72.928 205.603  33.903  1.00  0.660          C  
ATOM  12212  CG  PRO A 783      71.927 206.685  34.226  1.00  0.660          C  
ATOM  12213  CD  PRO A 783      71.369 207.097  32.908  1.00  0.660          C  
ATOM  12214  HA  PRO A 783      73.128 204.521  32.041  1.00  0.530          H  
ATOM  12215 1HB  PRO A 783      73.105 204.913  34.738  1.00  0.790          H  
ATOM  12216 2HB  PRO A 783      73.920 205.999  33.623  1.00  0.790          H  
ATOM  12217 1HG  PRO A 783      71.145 206.326  34.897  1.00  0.790          H  
ATOM  12218 2HG  PRO A 783      72.424 207.511  34.753  1.00  0.790          H  
ATOM  12219 1HD  PRO A 783      70.320 207.343  33.070  1.00  0.790          H  
ATOM  12220 2HD  PRO A 783      71.949 207.933  32.518  1.00  0.790          H  
ATOM  12221  N   GLY A 784      72.217 202.658  33.728  1.00  0.470          N  
ATOM  12222  CA  GLY A 784      71.623 201.443  34.215  1.00  0.490          C  
ATOM  12223  C   GLY A 784      72.263 200.814  35.462  1.00  0.500          C  
ATOM  12224  O   GLY A 784      71.632 199.973  36.106  1.00  0.580          O  
ATOM  12225  H   GLY A 784      73.231 202.767  33.794  1.00  0.560          H  
ATOM  12226 1HA  GLY A 784      70.552 201.564  34.346  1.00  0.590          H  
ATOM  12227 2HA  GLY A 784      71.745 200.751  33.412  1.00  0.590          H  
ATOM  12228  N   HIS A 785      73.450 201.261  35.870  1.00  0.450          N  
ATOM  12229  CA  HIS A 785      74.166 200.645  36.995  1.00  0.500          C  
ATOM  12230  C   HIS A 785      73.414 200.570  38.345  1.00  0.620          C  
ATOM  12231  O   HIS A 785      73.647 199.619  39.116  1.00  0.750          O  
ATOM  12232  CB  HIS A 785      75.506 201.382  37.158  1.00  0.680          C  
ATOM  12233  CG  HIS A 785      75.399 202.831  37.585  1.00  0.680          C  
ATOM  12234  ND1 HIS A 785      74.993 203.823  36.719  1.00  0.680          N  
ATOM  12235  CD2 HIS A 785      75.684 203.455  38.754  1.00  0.680          C  
ATOM  12236  CE1 HIS A 785      75.020 204.986  37.337  1.00  0.680          C  
ATOM  12237  NE2 HIS A 785      75.432 204.792  38.566  1.00  0.680          N  
ATOM  12238  H   HIS A 785      73.943 201.978  35.327  1.00  0.540          H  
ATOM  12239  HA  HIS A 785      74.404 199.620  36.720  1.00  0.600          H  
ATOM  12240 1HB  HIS A 785      76.132 200.860  37.861  1.00  0.820          H  
ATOM  12241 2HB  HIS A 785      76.028 201.366  36.197  1.00  0.820          H  
ATOM  12242  HD2 HIS A 785      76.047 203.004  39.673  1.00  0.820          H  
ATOM  12243  HE1 HIS A 785      74.742 205.944  36.900  1.00  0.820          H  
ATOM  12244  HE2 HIS A 785      75.545 205.516  39.266  1.00  0.820          H  
ATOM  12245  N   HIS A 786      72.464 201.493  38.600  1.00  0.650          N  
ATOM  12246  CA  HIS A 786      71.674 201.473  39.840  1.00  0.810          C  
ATOM  12247  C   HIS A 786      70.285 200.875  39.638  1.00  0.930          C  
ATOM  12248  O   HIS A 786      69.518 200.789  40.593  1.00  1.110          O  
ATOM  12249  CB  HIS A 786      71.359 202.870  40.417  1.00  1.070          C  
ATOM  12250  CG  HIS A 786      72.462 203.697  40.854  1.00  1.070          C  
ATOM  12251  ND1 HIS A 786      73.269 203.349  41.886  1.00  1.070          N  
ATOM  12252  CD2 HIS A 786      72.860 204.915  40.450  1.00  1.070          C  
ATOM  12253  CE1 HIS A 786      74.151 204.307  42.092  1.00  1.070          C  
ATOM  12254  NE2 HIS A 786      73.920 205.275  41.230  1.00  1.070          N  
ATOM  12255  H   HIS A 786      72.309 202.253  37.947  1.00  0.780          H  
ATOM  12256  HA  HIS A 786      72.190 200.887  40.596  1.00  0.970          H  
ATOM  12257 1HB  HIS A 786      70.787 203.431  39.701  1.00  1.280          H  
ATOM  12258 2HB  HIS A 786      70.712 202.742  41.283  1.00  1.280          H  
ATOM  12259  HD1 HIS A 786      73.159 202.479  42.415  1.00  1.280          H  
ATOM  12260  HD2 HIS A 786      72.496 205.596  39.678  1.00  1.280          H  
ATOM  12261  HE1 HIS A 786      74.897 204.227  42.863  1.00  1.280          H  
ATOM  12262  N   ALA A 787      69.921 200.514  38.409  1.00  0.830          N  
ATOM  12263  CA  ALA A 787      68.568 200.023  38.170  1.00  0.900          C  
ATOM  12264  C   ALA A 787      68.365 198.755  38.984  1.00  1.070          C  
ATOM  12265  O   ALA A 787      69.263 197.923  39.060  1.00  1.160          O  
ATOM  12266  CB  ALA A 787      68.350 199.781  36.684  1.00  1.230          C  
ATOM  12267  H   ALA A 787      70.595 200.532  37.643  1.00  1.000          H  
ATOM  12268  HA  ALA A 787      67.853 200.772  38.519  1.00  1.080          H  
ATOM  12269 1HB  ALA A 787      67.330 199.423  36.517  1.00  1.480          H  
ATOM  12270 2HB  ALA A 787      68.501 200.702  36.148  1.00  1.480          H  
ATOM  12271 3HB  ALA A 787      69.062 199.042  36.325  1.00  1.480          H  
ATOM  12272  N   GLU A 788      67.194 198.557  39.571  1.00  1.130          N  
ATOM  12273  CA  GLU A 788      66.996 197.334  40.347  1.00  1.250          C  
ATOM  12274  C   GLU A 788      66.016 196.404  39.667  1.00  1.190          C  
ATOM  12275  O   GLU A 788      65.330 196.785  38.720  1.00  1.080          O  
ATOM  12276  CB  GLU A 788      66.543 197.639  41.778  1.00  1.700          C  
ATOM  12277  CG  GLU A 788      67.567 198.377  42.650  1.00  1.700          C  
ATOM  12278  CD  GLU A 788      67.097 198.483  44.080  1.00  1.700          C  
ATOM  12279  OE1 GLU A 788      66.021 198.007  44.335  1.00  1.700          O  
ATOM  12280  OE2 GLU A 788      67.808 199.004  44.910  1.00  1.700          O  
ATOM  12281  H   GLU A 788      66.434 199.237  39.472  1.00  1.360          H  
ATOM  12282  HA  GLU A 788      67.947 196.806  40.424  1.00  1.500          H  
ATOM  12283 1HB  GLU A 788      65.661 198.256  41.733  1.00  2.040          H  
ATOM  12284 2HB  GLU A 788      66.269 196.720  42.285  1.00  2.040          H  
ATOM  12285 1HG  GLU A 788      68.517 197.843  42.619  1.00  2.040          H  
ATOM  12286 2HG  GLU A 788      67.729 199.379  42.240  1.00  2.040          H  
ATOM  12287  N   GLU A 789      65.852 195.211  40.224  1.00  1.280          N  
ATOM  12288  CA  GLU A 789      64.973 194.210  39.644  1.00  1.250          C  
ATOM  12289  C   GLU A 789      63.566 194.725  39.357  1.00  1.210          C  
ATOM  12290  O   GLU A 789      62.980 194.371  38.332  1.00  1.170          O  
ATOM  12291  CB  GLU A 789      64.895 192.988  40.566  1.00  1.760          C  
ATOM  12292  CG  GLU A 789      64.072 191.833  40.013  1.00  1.760          C  
ATOM  12293  CD  GLU A 789      64.052 190.626  40.901  1.00  1.760          C  
ATOM  12294  OE1 GLU A 789      64.509 190.719  42.012  1.00  1.760          O  
ATOM  12295  OE2 GLU A 789      63.583 189.600  40.468  1.00  1.760          O  
ATOM  12296  H   GLU A 789      66.410 194.960  41.043  1.00  1.540          H  
ATOM  12297  HA  GLU A 789      65.416 193.894  38.704  1.00  1.500          H  
ATOM  12298 1HB  GLU A 789      65.902 192.615  40.756  1.00  2.110          H  
ATOM  12299 2HB  GLU A 789      64.470 193.281  41.527  1.00  2.110          H  
ATOM  12300 1HG  GLU A 789      63.055 192.177  39.897  1.00  2.110          H  
ATOM  12301 2HG  GLU A 789      64.454 191.559  39.029  1.00  2.110          H  
ATOM  12302  N   SER A 790      63.011 195.540  40.258  1.00  1.260          N  
ATOM  12303  CA  SER A 790      61.645 196.029  40.108  1.00  1.270          C  
ATOM  12304  C   SER A 790      61.488 197.550  39.985  1.00  1.260          C  
ATOM  12305  O   SER A 790      60.379 198.058  40.179  1.00  1.340          O  
ATOM  12306  CB  SER A 790      60.822 195.555  41.291  1.00  1.770          C  
ATOM  12307  OG  SER A 790      61.350 196.039  42.503  1.00  1.770          O  
ATOM  12308  H   SER A 790      63.536 195.808  41.081  1.00  1.510          H  
ATOM  12309  HA  SER A 790      61.230 195.583  39.206  1.00  1.520          H  
ATOM  12310 1HB  SER A 790      59.792 195.891  41.179  1.00  2.130          H  
ATOM  12311 2HB  SER A 790      60.811 194.466  41.307  1.00  2.130          H  
ATOM  12312  HG  SER A 790      60.769 195.707  43.194  1.00  2.130          H  
ATOM  12313  N   THR A 791      62.574 198.294  39.732  1.00  1.190          N  
ATOM  12314  CA  THR A 791      62.442 199.766  39.666  1.00  1.180          C  
ATOM  12315  C   THR A 791      63.605 200.526  39.053  1.00  1.080          C  
ATOM  12316  O   THR A 791      64.770 200.132  39.161  1.00  1.030          O  
ATOM  12317  CB  THR A 791      62.211 200.381  41.070  1.00  1.660          C  
ATOM  12318  OG1 THR A 791      62.016 201.821  40.953  1.00  1.660          O  
ATOM  12319  CG2 THR A 791      63.374 200.087  42.037  1.00  1.660          C  
ATOM  12320  H   THR A 791      63.452 197.820  39.498  1.00  1.430          H  
ATOM  12321  HA  THR A 791      61.564 199.985  39.056  1.00  1.420          H  
ATOM  12322  HB  THR A 791      61.308 199.954  41.493  1.00  1.990          H  
ATOM  12323  HG1 THR A 791      62.859 202.295  40.695  1.00  1.990          H  
ATOM  12324 1HG2 THR A 791      63.155 200.522  43.009  1.00  1.990          H  
ATOM  12325 2HG2 THR A 791      63.489 199.011  42.142  1.00  1.990          H  
ATOM  12326 3HG2 THR A 791      64.300 200.517  41.656  1.00  1.990          H  
ATOM  12327  N   ALA A 792      63.299 201.684  38.471  1.00  1.060          N  
ATOM  12328  CA  ALA A 792      64.355 202.578  38.025  1.00  0.960          C  
ATOM  12329  C   ALA A 792      64.899 203.270  39.271  1.00  0.990          C  
ATOM  12330  O   ALA A 792      64.177 203.383  40.273  1.00  1.090          O  
ATOM  12331  CB  ALA A 792      63.850 203.574  36.990  1.00  1.380          C  
ATOM  12332  H   ALA A 792      62.320 201.958  38.370  1.00  1.270          H  
ATOM  12333  HA  ALA A 792      65.155 201.985  37.586  1.00  1.150          H  
ATOM  12334 1HB  ALA A 792      64.666 204.230  36.679  1.00  1.660          H  
ATOM  12335 2HB  ALA A 792      63.480 203.030  36.130  1.00  1.660          H  
ATOM  12336 3HB  ALA A 792      63.050 204.174  37.415  1.00  1.660          H  
ATOM  12337  N   MET A 793      66.152 203.725  39.221  1.00  0.890          N  
ATOM  12338  CA  MET A 793      66.747 204.448  40.354  1.00  0.950          C  
ATOM  12339  C   MET A 793      67.895 205.359  39.934  1.00  0.810          C  
ATOM  12340  O   MET A 793      68.762 204.959  39.180  1.00  0.690          O  
ATOM  12341  CB  MET A 793      67.255 203.436  41.380  1.00  1.310          C  
ATOM  12342  CG  MET A 793      67.859 204.037  42.653  1.00  1.310          C  
ATOM  12343  SD  MET A 793      68.419 202.777  43.837  1.00  1.310          S  
ATOM  12344  CE  MET A 793      66.857 202.126  44.469  1.00  1.310          C  
ATOM  12345  H   MET A 793      66.669 203.572  38.349  1.00  1.070          H  
ATOM  12346  HA  MET A 793      65.975 205.067  40.808  1.00  1.140          H  
ATOM  12347 1HB  MET A 793      66.439 202.778  41.655  1.00  1.570          H  
ATOM  12348 2HB  MET A 793      68.020 202.816  40.916  1.00  1.570          H  
ATOM  12349 1HG  MET A 793      68.717 204.656  42.399  1.00  1.570          H  
ATOM  12350 2HG  MET A 793      67.117 204.663  43.144  1.00  1.570          H  
ATOM  12351 1HE  MET A 793      67.066 201.356  45.214  1.00  1.570          H  
ATOM  12352 2HE  MET A 793      66.284 202.927  44.929  1.00  1.570          H  
ATOM  12353 3HE  MET A 793      66.283 201.680  43.658  1.00  1.570          H  
ATOM  12354  N   GLY A 794      67.916 206.618  40.368  1.00  0.850          N  
ATOM  12355  CA  GLY A 794      69.072 207.452  40.004  1.00  0.750          C  
ATOM  12356  C   GLY A 794      69.119 207.686  38.497  1.00  0.680          C  
ATOM  12357  O   GLY A 794      70.195 207.767  37.904  1.00  0.600          O  
ATOM  12358  H   GLY A 794      67.187 206.971  40.974  1.00  1.020          H  
ATOM  12359 1HA  GLY A 794      69.008 208.411  40.519  1.00  0.900          H  
ATOM  12360 2HA  GLY A 794      69.993 206.969  40.334  1.00  0.900          H  
ATOM  12361  N   PHE A 795      67.938 207.719  37.875  1.00  0.730          N  
ATOM  12362  CA  PHE A 795      67.730 207.846  36.430  1.00  0.680          C  
ATOM  12363  C   PHE A 795      68.214 206.616  35.659  1.00  0.590          C  
ATOM  12364  O   PHE A 795      68.269 206.641  34.427  1.00  0.540          O  
ATOM  12365  CB  PHE A 795      68.446 209.081  35.872  1.00  0.970          C  
ATOM  12366  CG  PHE A 795      68.095 210.360  36.574  1.00  0.970          C  
ATOM  12367  CD1 PHE A 795      68.997 210.951  37.445  1.00  0.970          C  
ATOM  12368  CD2 PHE A 795      66.869 210.975  36.370  1.00  0.970          C  
ATOM  12369  CE1 PHE A 795      68.686 212.120  38.097  1.00  0.970          C  
ATOM  12370  CE2 PHE A 795      66.556 212.148  37.022  1.00  0.970          C  
ATOM  12371  CZ  PHE A 795      67.466 212.720  37.886  1.00  0.970          C  
ATOM  12372  H   PHE A 795      67.113 207.675  38.454  1.00  0.880          H  
ATOM  12373  HA  PHE A 795      66.658 207.953  36.251  1.00  0.820          H  
ATOM  12374 1HB  PHE A 795      69.524 208.944  35.913  1.00  1.170          H  
ATOM  12375 2HB  PHE A 795      68.185 209.195  34.822  1.00  1.170          H  
ATOM  12376  HD1 PHE A 795      69.966 210.471  37.611  1.00  1.170          H  
ATOM  12377  HD2 PHE A 795      66.149 210.524  35.687  1.00  1.170          H  
ATOM  12378  HE1 PHE A 795      69.406 212.570  38.779  1.00  1.170          H  
ATOM  12379  HE2 PHE A 795      65.589 212.624  36.855  1.00  1.170          H  
ATOM  12380  HZ  PHE A 795      67.218 213.647  38.401  1.00  1.170          H  
ATOM  12381  N   CYS A 796      68.530 205.540  36.380  1.00  0.580          N  
ATOM  12382  CA  CYS A 796      68.946 204.301  35.777  1.00  0.530          C  
ATOM  12383  C   CYS A 796      67.758 203.419  35.516  1.00  0.540          C  
ATOM  12384  O   CYS A 796      66.976 203.136  36.426  1.00  0.590          O  
ATOM  12385  CB  CYS A 796      69.893 203.547  36.692  1.00  0.760          C  
ATOM  12386  SG  CYS A 796      71.400 204.401  37.042  1.00  0.760          S  
ATOM  12387  H   CYS A 796      68.513 205.588  37.394  1.00  0.700          H  
ATOM  12388  HA  CYS A 796      69.433 204.536  34.846  1.00  0.640          H  
ATOM  12389 1HB  CYS A 796      69.401 203.327  37.619  1.00  0.910          H  
ATOM  12390 2HB  CYS A 796      70.132 202.615  36.260  1.00  0.910          H  
ATOM  12391  HG  CYS A 796      70.804 205.526  37.478  1.00  0.910          H  
ATOM  12392  N   PHE A 797      67.624 202.951  34.291  1.00  0.520          N  
ATOM  12393  CA  PHE A 797      66.483 202.101  33.962  1.00  0.540          C  
ATOM  12394  C   PHE A 797      66.888 200.701  33.617  1.00  0.530          C  
ATOM  12395  O   PHE A 797      66.218 199.745  33.998  1.00  0.560          O  
ATOM  12396  CB  PHE A 797      65.717 202.642  32.769  1.00  0.750          C  
ATOM  12397  CG  PHE A 797      65.083 203.942  32.962  1.00  0.750          C  
ATOM  12398  CD1 PHE A 797      65.777 205.098  32.697  1.00  0.750          C  
ATOM  12399  CD2 PHE A 797      63.777 204.028  33.371  1.00  0.750          C  
ATOM  12400  CE1 PHE A 797      65.199 206.314  32.853  1.00  0.750          C  
ATOM  12401  CE2 PHE A 797      63.179 205.254  33.527  1.00  0.750          C  
ATOM  12402  CZ  PHE A 797      63.892 206.402  33.268  1.00  0.750          C  
ATOM  12403  H   PHE A 797      68.342 203.207  33.606  1.00  0.620          H  
ATOM  12404  HA  PHE A 797      65.814 202.058  34.821  1.00  0.650          H  
ATOM  12405 1HB  PHE A 797      66.386 202.719  31.952  1.00  0.900          H  
ATOM  12406 2HB  PHE A 797      64.945 201.927  32.487  1.00  0.900          H  
ATOM  12407  HD1 PHE A 797      66.811 205.037  32.369  1.00  0.900          H  
ATOM  12408  HD2 PHE A 797      63.219 203.115  33.570  1.00  0.900          H  
ATOM  12409  HE1 PHE A 797      65.780 207.208  32.644  1.00  0.900          H  
ATOM  12410  HE2 PHE A 797      62.142 205.320  33.849  1.00  0.900          H  
ATOM  12411  HZ  PHE A 797      63.421 207.374  33.391  1.00  0.900          H  
ATOM  12412  N   PHE A 798      67.960 200.544  32.860  1.00  0.480          N  
ATOM  12413  CA  PHE A 798      68.248 199.169  32.465  1.00  0.470          C  
ATOM  12414  C   PHE A 798      69.721 198.888  32.581  1.00  0.480          C  
ATOM  12415  O   PHE A 798      70.543 199.547  31.933  1.00  0.420          O  
ATOM  12416  CB  PHE A 798      67.729 198.890  31.061  1.00  0.660          C  
ATOM  12417  CG  PHE A 798      66.242 199.109  30.866  1.00  0.660          C  
ATOM  12418  CD1 PHE A 798      65.823 200.149  30.107  1.00  0.660          C  
ATOM  12419  CD2 PHE A 798      65.280 198.321  31.473  1.00  0.660          C  
ATOM  12420  CE1 PHE A 798      64.492 200.420  29.914  1.00  0.660          C  
ATOM  12421  CE2 PHE A 798      63.929 198.585  31.284  1.00  0.660          C  
ATOM  12422  CZ  PHE A 798      63.545 199.636  30.494  1.00  0.660          C  
ATOM  12423  H   PHE A 798      68.547 201.347  32.599  1.00  0.580          H  
ATOM  12424  HA  PHE A 798      67.744 198.485  33.148  1.00  0.560          H  
ATOM  12425 1HB  PHE A 798      68.246 199.543  30.369  1.00  0.790          H  
ATOM  12426 2HB  PHE A 798      67.948 197.887  30.799  1.00  0.790          H  
ATOM  12427  HD1 PHE A 798      66.568 200.755  29.648  1.00  0.790          H  
ATOM  12428  HD2 PHE A 798      65.594 197.497  32.109  1.00  0.790          H  
ATOM  12429  HE1 PHE A 798      64.196 201.266  29.293  1.00  0.790          H  
ATOM  12430  HE2 PHE A 798      63.174 197.967  31.762  1.00  0.790          H  
ATOM  12431  HZ  PHE A 798      62.496 199.849  30.333  1.00  0.790          H  
ATOM  12432  N   ASN A 799      70.085 197.871  33.346  1.00  0.560          N  
ATOM  12433  CA  ASN A 799      71.498 197.684  33.588  1.00  0.580          C  
ATOM  12434  C   ASN A 799      72.209 197.067  32.408  1.00  0.580          C  
ATOM  12435  O   ASN A 799      72.369 195.861  32.303  1.00  0.630          O  
ATOM  12436  CB  ASN A 799      71.692 196.925  34.871  1.00  0.800          C  
ATOM  12437  CG  ASN A 799      73.105 196.862  35.265  1.00  0.800          C  
ATOM  12438  OD1 ASN A 799      73.999 196.716  34.438  1.00  0.800          O  
ATOM  12439  ND2 ASN A 799      73.340 196.985  36.502  1.00  0.800          N  
ATOM  12440  H   ASN A 799      69.392 197.285  33.826  1.00  0.670          H  
ATOM  12441  HA  ASN A 799      71.954 198.645  33.734  1.00  0.700          H  
ATOM  12442 1HB  ASN A 799      71.124 197.410  35.668  1.00  0.960          H  
ATOM  12443 2HB  ASN A 799      71.291 195.920  34.758  1.00  0.960          H  
ATOM  12444 1HD2 ASN A 799      74.292 196.944  36.834  1.00  0.960          H  
ATOM  12445 2HD2 ASN A 799      72.580 197.123  37.138  1.00  0.960          H  
ATOM  12446  N   SER A 800      72.754 197.938  31.574  1.00  0.540          N  
ATOM  12447  CA  SER A 800      73.403 197.584  30.328  1.00  0.520          C  
ATOM  12448  C   SER A 800      74.553 196.596  30.465  1.00  0.550          C  
ATOM  12449  O   SER A 800      74.685 195.684  29.638  1.00  0.550          O  
ATOM  12450  CB  SER A 800      73.963 198.880  29.790  1.00  0.740          C  
ATOM  12451  OG  SER A 800      74.982 199.345  30.679  1.00  0.740          O  
ATOM  12452  H   SER A 800      72.585 198.926  31.754  1.00  0.650          H  
ATOM  12453  HA  SER A 800      72.661 197.161  29.656  1.00  0.620          H  
ATOM  12454 1HB  SER A 800      74.354 198.730  28.803  1.00  0.880          H  
ATOM  12455 2HB  SER A 800      73.161 199.616  29.726  1.00  0.880          H  
ATOM  12456  HG  SER A 800      75.016 200.340  30.648  1.00  0.880          H  
ATOM  12457  N   VAL A 801      75.322 196.671  31.548  1.00  0.600          N  
ATOM  12458  CA  VAL A 801      76.412 195.710  31.704  1.00  0.650          C  
ATOM  12459  C   VAL A 801      75.896 194.383  32.252  1.00  0.690          C  
ATOM  12460  O   VAL A 801      76.386 193.333  31.856  1.00  0.670          O  
ATOM  12461  CB  VAL A 801      77.609 196.264  32.527  1.00  0.890          C  
ATOM  12462  CG1 VAL A 801      78.257 197.450  31.761  1.00  0.890          C  
ATOM  12463  CG2 VAL A 801      77.166 196.723  33.921  1.00  0.890          C  
ATOM  12464  H   VAL A 801      75.159 197.437  32.193  1.00  0.720          H  
ATOM  12465  HA  VAL A 801      76.816 195.516  30.710  1.00  0.780          H  
ATOM  12466  HB  VAL A 801      78.361 195.481  32.625  1.00  1.070          H  
ATOM  12467 1HG1 VAL A 801      79.117 197.829  32.320  1.00  1.070          H  
ATOM  12468 2HG1 VAL A 801      78.588 197.116  30.778  1.00  1.070          H  
ATOM  12469 3HG1 VAL A 801      77.526 198.252  31.638  1.00  1.070          H  
ATOM  12470 1HG2 VAL A 801      78.031 197.103  34.456  1.00  1.070          H  
ATOM  12471 2HG2 VAL A 801      76.430 197.517  33.831  1.00  1.070          H  
ATOM  12472 3HG2 VAL A 801      76.740 195.899  34.483  1.00  1.070          H  
ATOM  12473  N   ALA A 802      74.951 194.412  33.191  1.00  0.750          N  
ATOM  12474  CA  ALA A 802      74.382 193.184  33.735  1.00  0.770          C  
ATOM  12475  C   ALA A 802      73.529 192.448  32.694  1.00  0.780          C  
ATOM  12476  O   ALA A 802      73.500 191.216  32.647  1.00  0.790          O  
ATOM  12477  CB  ALA A 802      73.561 193.482  34.967  1.00  1.070          C  
ATOM  12478  H   ALA A 802      74.609 195.312  33.529  1.00  0.900          H  
ATOM  12479  HA  ALA A 802      75.210 192.540  33.998  1.00  0.920          H  
ATOM  12480 1HB  ALA A 802      73.174 192.568  35.387  1.00  1.280          H  
ATOM  12481 2HB  ALA A 802      74.184 193.980  35.699  1.00  1.280          H  
ATOM  12482 3HB  ALA A 802      72.740 194.119  34.694  1.00  1.280          H  
ATOM  12483  N   ILE A 803      72.800 193.199  31.871  1.00  0.760          N  
ATOM  12484  CA  ILE A 803      71.943 192.610  30.858  1.00  0.770          C  
ATOM  12485  C   ILE A 803      72.841 191.932  29.868  1.00  0.740          C  
ATOM  12486  O   ILE A 803      72.599 190.787  29.473  1.00  0.790          O  
ATOM  12487  CB  ILE A 803      71.060 193.660  30.150  1.00  1.070          C  
ATOM  12488  CG1 ILE A 803      70.024 194.230  31.140  1.00  1.070          C  
ATOM  12489  CG2 ILE A 803      70.351 192.982  28.980  1.00  1.070          C  
ATOM  12490  CD1 ILE A 803      69.349 195.486  30.694  1.00  1.070          C  
ATOM  12491  H   ILE A 803      72.860 194.210  31.940  1.00  0.910          H  
ATOM  12492  HA  ILE A 803      71.301 191.860  31.319  1.00  0.920          H  
ATOM  12493  HB  ILE A 803      71.671 194.488  29.793  1.00  1.290          H  
ATOM  12494 1HG1 ILE A 803      69.246 193.481  31.287  1.00  1.290          H  
ATOM  12495 2HG1 ILE A 803      70.503 194.410  32.088  1.00  1.290          H  
ATOM  12496 1HG2 ILE A 803      69.704 193.673  28.460  1.00  1.290          H  
ATOM  12497 2HG2 ILE A 803      71.071 192.581  28.278  1.00  1.290          H  
ATOM  12498 3HG2 ILE A 803      69.775 192.180  29.377  1.00  1.290          H  
ATOM  12499 1HD1 ILE A 803      68.646 195.792  31.451  1.00  1.290          H  
ATOM  12500 2HD1 ILE A 803      70.096 196.265  30.561  1.00  1.290          H  
ATOM  12501 3HD1 ILE A 803      68.828 195.334  29.770  1.00  1.290          H  
ATOM  12502  N   THR A 804      73.876 192.658  29.447  1.00  0.670          N  
ATOM  12503  CA  THR A 804      74.831 192.142  28.514  1.00  0.650          C  
ATOM  12504  C   THR A 804      75.545 190.951  29.115  1.00  0.730          C  
ATOM  12505  O   THR A 804      75.631 189.915  28.484  1.00  0.760          O  
ATOM  12506  CB  THR A 804      75.829 193.231  28.112  1.00  0.920          C  
ATOM  12507  OG1 THR A 804      75.130 194.293  27.486  1.00  0.920          O  
ATOM  12508  CG2 THR A 804      76.820 192.690  27.160  1.00  0.920          C  
ATOM  12509  H   THR A 804      74.011 193.614  29.770  1.00  0.800          H  
ATOM  12510  HA  THR A 804      74.304 191.813  27.623  1.00  0.780          H  
ATOM  12511  HB  THR A 804      76.333 193.612  28.991  1.00  1.100          H  
ATOM  12512  HG1 THR A 804      74.685 194.826  28.173  1.00  1.100          H  
ATOM  12513 1HG2 THR A 804      77.491 193.493  26.898  1.00  1.100          H  
ATOM  12514 2HG2 THR A 804      77.376 191.897  27.620  1.00  1.100          H  
ATOM  12515 3HG2 THR A 804      76.322 192.313  26.276  1.00  1.100          H  
ATOM  12516  N   ALA A 805      76.022 191.034  30.350  1.00  0.770          N  
ATOM  12517  CA  ALA A 805      76.733 189.900  30.903  1.00  0.860          C  
ATOM  12518  C   ALA A 805      75.890 188.643  30.959  1.00  0.870          C  
ATOM  12519  O   ALA A 805      76.383 187.557  30.634  1.00  0.900          O  
ATOM  12520  CB  ALA A 805      77.201 190.211  32.287  1.00  1.170          C  
ATOM  12521  H   ALA A 805      75.956 191.894  30.887  1.00  0.920          H  
ATOM  12522  HA  ALA A 805      77.590 189.710  30.266  1.00  1.030          H  
ATOM  12523 1HB  ALA A 805      77.751 189.384  32.662  1.00  1.400          H  
ATOM  12524 2HB  ALA A 805      77.824 191.069  32.260  1.00  1.400          H  
ATOM  12525 3HB  ALA A 805      76.344 190.403  32.921  1.00  1.400          H  
ATOM  12526  N   LYS A 806      74.607 188.757  31.316  1.00  0.850          N  
ATOM  12527  CA  LYS A 806      73.825 187.544  31.385  1.00  0.860          C  
ATOM  12528  C   LYS A 806      73.632 187.015  29.957  1.00  0.860          C  
ATOM  12529  O   LYS A 806      73.717 185.806  29.732  1.00  0.850          O  
ATOM  12530  CB  LYS A 806      72.491 187.786  32.083  1.00  1.200          C  
ATOM  12531  CG  LYS A 806      71.695 186.494  32.468  1.00  1.200          C  
ATOM  12532  CD  LYS A 806      72.377 185.778  33.657  1.00  1.200          C  
ATOM  12533  CE  LYS A 806      71.616 184.565  34.160  1.00  1.200          C  
ATOM  12534  NZ  LYS A 806      72.283 183.990  35.395  1.00  1.200          N  
ATOM  12535  H   LYS A 806      74.212 189.659  31.607  1.00  1.020          H  
ATOM  12536  HA  LYS A 806      74.395 186.806  31.941  1.00  1.030          H  
ATOM  12537 1HB  LYS A 806      72.667 188.355  32.993  1.00  1.440          H  
ATOM  12538 2HB  LYS A 806      71.878 188.409  31.442  1.00  1.440          H  
ATOM  12539 1HG  LYS A 806      70.685 186.751  32.776  1.00  1.440          H  
ATOM  12540 2HG  LYS A 806      71.643 185.819  31.611  1.00  1.440          H  
ATOM  12541 1HD  LYS A 806      73.379 185.455  33.395  1.00  1.440          H  
ATOM  12542 2HD  LYS A 806      72.441 186.469  34.485  1.00  1.440          H  
ATOM  12543 1HE  LYS A 806      70.591 184.844  34.404  1.00  1.440          H  
ATOM  12544 2HE  LYS A 806      71.601 183.804  33.379  1.00  1.440          H  
ATOM  12545 1HZ  LYS A 806      71.785 183.183  35.725  1.00  1.440          H  
ATOM  12546 2HZ  LYS A 806      73.245 183.721  35.185  1.00  1.440          H  
ATOM  12547 3HZ  LYS A 806      72.289 184.696  36.130  1.00  1.440          H  
ATOM  12548  N   TYR A 807      73.389 187.925  28.994  1.00  0.890          N  
ATOM  12549  CA  TYR A 807      73.220 187.609  27.575  1.00  0.930          C  
ATOM  12550  C   TYR A 807      74.449 186.892  27.035  1.00  0.890          C  
ATOM  12551  O   TYR A 807      74.365 185.890  26.315  1.00  0.920          O  
ATOM  12552  CB  TYR A 807      72.979 188.891  26.768  1.00  1.290          C  
ATOM  12553  CG  TYR A 807      72.854 188.697  25.301  1.00  1.290          C  
ATOM  12554  CD1 TYR A 807      71.655 188.287  24.763  1.00  1.290          C  
ATOM  12555  CD2 TYR A 807      73.942 188.944  24.479  1.00  1.290          C  
ATOM  12556  CE1 TYR A 807      71.536 188.124  23.406  1.00  1.290          C  
ATOM  12557  CE2 TYR A 807      73.820 188.785  23.119  1.00  1.290          C  
ATOM  12558  CZ  TYR A 807      72.619 188.374  22.580  1.00  1.290          C  
ATOM  12559  OH  TYR A 807      72.476 188.217  21.214  1.00  1.290          O  
ATOM  12560  H   TYR A 807      73.290 188.911  29.260  1.00  1.070          H  
ATOM  12561  HA  TYR A 807      72.362 186.948  27.464  1.00  1.120          H  
ATOM  12562 1HB  TYR A 807      72.083 189.391  27.122  1.00  1.540          H  
ATOM  12563 2HB  TYR A 807      73.791 189.570  26.930  1.00  1.540          H  
ATOM  12564  HD1 TYR A 807      70.800 188.096  25.409  1.00  1.540          H  
ATOM  12565  HD2 TYR A 807      74.892 189.275  24.908  1.00  1.540          H  
ATOM  12566  HE1 TYR A 807      70.585 187.805  22.978  1.00  1.540          H  
ATOM  12567  HE2 TYR A 807      74.666 188.990  22.473  1.00  1.540          H  
ATOM  12568  HH  TYR A 807      73.268 188.505  20.763  1.00  1.540          H  
ATOM  12569  N   LEU A 808      75.611 187.434  27.327  1.00  0.840          N  
ATOM  12570  CA  LEU A 808      76.811 186.836  26.827  1.00  0.840          C  
ATOM  12571  C   LEU A 808      76.977 185.430  27.402  1.00  0.910          C  
ATOM  12572  O   LEU A 808      77.262 184.481  26.667  1.00  0.940          O  
ATOM  12573  CB  LEU A 808      78.012 187.684  27.238  1.00  1.180          C  
ATOM  12574  CG  LEU A 808      78.178 189.098  26.632  1.00  1.180          C  
ATOM  12575  CD1 LEU A 808      79.352 189.752  27.358  1.00  1.180          C  
ATOM  12576  CD2 LEU A 808      78.384 189.035  25.145  1.00  1.180          C  
ATOM  12577  H   LEU A 808      75.646 188.276  27.892  1.00  1.010          H  
ATOM  12578  HA  LEU A 808      76.732 186.773  25.752  1.00  1.010          H  
ATOM  12579 1HB  LEU A 808      77.914 187.839  28.297  1.00  1.410          H  
ATOM  12580 2HB  LEU A 808      78.916 187.125  27.056  1.00  1.410          H  
ATOM  12581  HG  LEU A 808      77.305 189.683  26.818  1.00  1.410          H  
ATOM  12582 1HD1 LEU A 808      79.502 190.751  26.986  1.00  1.410          H  
ATOM  12583 2HD1 LEU A 808      79.148 189.795  28.422  1.00  1.410          H  
ATOM  12584 3HD1 LEU A 808      80.244 189.163  27.190  1.00  1.410          H  
ATOM  12585 1HD2 LEU A 808      78.519 190.039  24.747  1.00  1.410          H  
ATOM  12586 2HD2 LEU A 808      79.250 188.449  24.950  1.00  1.410          H  
ATOM  12587 3HD2 LEU A 808      77.523 188.583  24.673  1.00  1.410          H  
ATOM  12588  N   ARG A 809      76.701 185.255  28.698  1.00  0.960          N  
ATOM  12589  CA  ARG A 809      76.816 183.934  29.299  1.00  1.050          C  
ATOM  12590  C   ARG A 809      75.811 182.931  28.710  1.00  1.010          C  
ATOM  12591  O   ARG A 809      76.134 181.747  28.548  1.00  1.070          O  
ATOM  12592  CB  ARG A 809      76.659 184.030  30.818  1.00  1.430          C  
ATOM  12593  CG  ARG A 809      76.844 182.718  31.599  1.00  1.430          C  
ATOM  12594  CD  ARG A 809      75.560 181.993  31.877  1.00  1.430          C  
ATOM  12595  NE  ARG A 809      75.799 180.736  32.563  1.00  1.430          N  
ATOM  12596  CZ  ARG A 809      76.127 179.568  31.955  1.00  1.430          C  
ATOM  12597  NH1 ARG A 809      76.259 179.500  30.634  1.00  1.430          N  
ATOM  12598  NH2 ARG A 809      76.319 178.482  32.693  1.00  1.430          N  
ATOM  12599  H   ARG A 809      76.465 186.063  29.283  1.00  1.150          H  
ATOM  12600  HA  ARG A 809      77.810 183.563  29.095  1.00  1.260          H  
ATOM  12601 1HB  ARG A 809      77.386 184.734  31.204  1.00  1.720          H  
ATOM  12602 2HB  ARG A 809      75.670 184.428  31.051  1.00  1.720          H  
ATOM  12603 1HG  ARG A 809      77.504 182.061  31.030  1.00  1.720          H  
ATOM  12604 2HG  ARG A 809      77.313 182.945  32.556  1.00  1.720          H  
ATOM  12605 1HD  ARG A 809      74.953 182.619  32.534  1.00  1.720          H  
ATOM  12606 2HD  ARG A 809      74.995 181.787  30.984  1.00  1.720          H  
ATOM  12607  HE  ARG A 809      75.714 180.736  33.574  1.00  1.720          H  
ATOM  12608 1HH1 ARG A 809      76.120 180.334  30.044  1.00  1.720          H  
ATOM  12609 2HH1 ARG A 809      76.502 178.625  30.194  1.00  1.720          H  
ATOM  12610 1HH2 ARG A 809      76.219 178.530  33.698  1.00  1.720          H  
ATOM  12611 2HH2 ARG A 809      76.562 177.607  32.255  1.00  1.720          H  
ATOM  12612  N   ASP A 810      74.589 183.409  28.426  1.00  0.930          N  
ATOM  12613  CA  ASP A 810      73.473 182.618  27.902  1.00  0.920          C  
ATOM  12614  C   ASP A 810      73.529 182.320  26.386  1.00  0.920          C  
ATOM  12615  O   ASP A 810      73.318 181.181  25.964  1.00  0.930          O  
ATOM  12616  CB  ASP A 810      72.167 183.364  28.252  1.00  1.290          C  
ATOM  12617  CG  ASP A 810      70.863 182.614  27.980  1.00  1.290          C  
ATOM  12618  OD1 ASP A 810      70.668 181.570  28.548  1.00  1.290          O  
ATOM  12619  OD2 ASP A 810      70.049 183.122  27.226  1.00  1.290          O  
ATOM  12620  H   ASP A 810      74.398 184.389  28.659  1.00  1.120          H  
ATOM  12621  HA  ASP A 810      73.469 181.665  28.428  1.00  1.100          H  
ATOM  12622 1HB  ASP A 810      72.191 183.635  29.309  1.00  1.550          H  
ATOM  12623 2HB  ASP A 810      72.144 184.303  27.697  1.00  1.550          H  
ATOM  12624  N   GLN A 811      73.798 183.344  25.569  1.00  0.910          N  
ATOM  12625  CA  GLN A 811      73.781 183.227  24.114  1.00  0.900          C  
ATOM  12626  C   GLN A 811      75.151 183.173  23.437  1.00  0.920          C  
ATOM  12627  O   GLN A 811      75.285 182.552  22.383  1.00  0.930          O  
ATOM  12628  CB  GLN A 811      72.985 184.396  23.530  1.00  1.260          C  
ATOM  12629  CG  GLN A 811      71.537 184.423  23.976  1.00  1.260          C  
ATOM  12630  CD  GLN A 811      70.797 183.202  23.519  1.00  1.260          C  
ATOM  12631  OE1 GLN A 811      70.804 182.887  22.323  1.00  1.260          O  
ATOM  12632  NE2 GLN A 811      70.161 182.500  24.441  1.00  1.260          N  
ATOM  12633  H   GLN A 811      73.976 184.249  25.974  1.00  1.090          H  
ATOM  12634  HA  GLN A 811      73.267 182.300  23.864  1.00  1.080          H  
ATOM  12635 1HB  GLN A 811      73.446 185.336  23.841  1.00  1.520          H  
ATOM  12636 2HB  GLN A 811      73.016 184.359  22.443  1.00  1.520          H  
ATOM  12637 1HG  GLN A 811      71.495 184.463  25.066  1.00  1.520          H  
ATOM  12638 2HG  GLN A 811      71.047 185.289  23.551  1.00  1.520          H  
ATOM  12639 1HE2 GLN A 811      69.660 181.677  24.192  1.00  1.520          H  
ATOM  12640 2HE2 GLN A 811      70.173 182.791  25.430  1.00  1.520          H  
ATOM  12641  N   LEU A 812      76.179 183.809  24.018  1.00  0.920          N  
ATOM  12642  CA  LEU A 812      77.502 183.812  23.363  1.00  0.950          C  
ATOM  12643  C   LEU A 812      78.401 182.758  23.998  1.00  1.010          C  
ATOM  12644  O   LEU A 812      79.574 182.623  23.645  1.00  1.040          O  
ATOM  12645  CB  LEU A 812      78.199 185.182  23.493  1.00  1.320          C  
ATOM  12646  CG  LEU A 812      77.828 186.338  22.526  1.00  1.320          C  
ATOM  12647  CD1 LEU A 812      78.391 186.075  21.168  1.00  1.320          C  
ATOM  12648  CD2 LEU A 812      76.322 186.521  22.459  1.00  1.320          C  
ATOM  12649  H   LEU A 812      76.046 184.326  24.899  1.00  1.100          H  
ATOM  12650  HA  LEU A 812      77.377 183.558  22.314  1.00  1.140          H  
ATOM  12651 1HB  LEU A 812      78.059 185.535  24.485  1.00  1.580          H  
ATOM  12652 2HB  LEU A 812      79.264 185.013  23.357  1.00  1.580          H  
ATOM  12653  HG  LEU A 812      78.272 187.244  22.890  1.00  1.580          H  
ATOM  12654 1HD1 LEU A 812      78.144 186.916  20.518  1.00  1.580          H  
ATOM  12655 2HD1 LEU A 812      79.475 185.972  21.230  1.00  1.580          H  
ATOM  12656 3HD1 LEU A 812      77.970 185.167  20.750  1.00  1.580          H  
ATOM  12657 1HD2 LEU A 812      76.104 187.347  21.793  1.00  1.580          H  
ATOM  12658 2HD2 LEU A 812      75.850 185.627  22.069  1.00  1.580          H  
ATOM  12659 3HD2 LEU A 812      75.927 186.734  23.450  1.00  1.580          H  
ATOM  12660  N   ASN A 813      77.823 182.011  24.930  1.00  1.040          N  
ATOM  12661  CA  ASN A 813      78.467 180.949  25.687  1.00  1.100          C  
ATOM  12662  C   ASN A 813      79.744 181.394  26.399  1.00  1.100          C  
ATOM  12663  O   ASN A 813      80.742 180.664  26.401  1.00  1.140          O  
ATOM  12664  CB  ASN A 813      78.748 179.774  24.773  1.00  1.520          C  
ATOM  12665  CG  ASN A 813      77.487 179.193  24.187  1.00  1.520          C  
ATOM  12666  OD1 ASN A 813      76.467 178.999  24.863  1.00  1.520          O  
ATOM  12667  ND2 ASN A 813      77.539 178.908  22.910  1.00  1.520          N  
ATOM  12668  H   ASN A 813      76.851 182.215  25.125  1.00  1.250          H  
ATOM  12669  HA  ASN A 813      77.769 180.629  26.466  1.00  1.320          H  
ATOM  12670 1HB  ASN A 813      79.411 180.079  23.964  1.00  1.820          H  
ATOM  12671 2HB  ASN A 813      79.261 178.995  25.336  1.00  1.820          H  
ATOM  12672 1HD2 ASN A 813      76.740 178.521  22.449  1.00  1.820          H  
ATOM  12673 2HD2 ASN A 813      78.378 179.082  22.395  1.00  1.820          H  
ATOM  12674  N   ILE A 814      79.704 182.576  27.014  1.00  1.060          N  
ATOM  12675  CA  ILE A 814      80.859 183.098  27.733  1.00  1.060          C  
ATOM  12676  C   ILE A 814      80.775 182.698  29.204  1.00  1.090          C  
ATOM  12677  O   ILE A 814      79.961 183.228  29.954  1.00  1.090          O  
ATOM  12678  CB  ILE A 814      80.892 184.635  27.597  1.00  1.480          C  
ATOM  12679  CG1 ILE A 814      80.826 185.042  26.095  1.00  1.480          C  
ATOM  12680  CG2 ILE A 814      82.098 185.224  28.263  1.00  1.480          C  
ATOM  12681  CD1 ILE A 814      81.922 184.482  25.186  1.00  1.480          C  
ATOM  12682  H   ILE A 814      78.839 183.123  26.963  1.00  1.270          H  
ATOM  12683  HA  ILE A 814      81.769 182.666  27.323  1.00  1.270          H  
ATOM  12684  HB  ILE A 814      80.001 185.028  28.060  1.00  1.780          H  
ATOM  12685 1HG1 ILE A 814      79.881 184.706  25.714  1.00  1.780          H  
ATOM  12686 2HG1 ILE A 814      80.858 186.129  26.031  1.00  1.780          H  
ATOM  12687 1HG2 ILE A 814      82.073 186.299  28.164  1.00  1.780          H  
ATOM  12688 2HG2 ILE A 814      82.116 184.959  29.323  1.00  1.780          H  
ATOM  12689 3HG2 ILE A 814      82.972 184.840  27.785  1.00  1.780          H  
ATOM  12690 1HD1 ILE A 814      81.757 184.812  24.169  1.00  1.780          H  
ATOM  12691 2HD1 ILE A 814      82.903 184.820  25.510  1.00  1.780          H  
ATOM  12692 3HD1 ILE A 814      81.893 183.395  25.192  1.00  1.780          H  
ATOM  12693  N   SER A 815      81.644 181.774  29.620  1.00  1.130          N  
ATOM  12694  CA  SER A 815      81.589 181.199  30.964  1.00  1.170          C  
ATOM  12695  C   SER A 815      81.928 182.173  32.086  1.00  1.160          C  
ATOM  12696  O   SER A 815      81.228 182.223  33.099  1.00  1.190          O  
ATOM  12697  CB  SER A 815      82.560 180.037  31.054  1.00  1.620          C  
ATOM  12698  OG  SER A 815      82.195 179.002  30.186  1.00  1.620          O  
ATOM  12699  H   SER A 815      82.325 181.405  28.966  1.00  1.360          H  
ATOM  12700  HA  SER A 815      80.576 180.830  31.129  1.00  1.400          H  
ATOM  12701 1HB  SER A 815      83.567 180.384  30.811  1.00  1.950          H  
ATOM  12702 2HB  SER A 815      82.583 179.668  32.077  1.00  1.950          H  
ATOM  12703  HG  SER A 815      82.804 178.283  30.364  1.00  1.950          H  
ATOM  12704  N   LYS A 816      82.996 182.954  31.913  1.00  1.110          N  
ATOM  12705  CA  LYS A 816      83.395 183.900  32.953  1.00  1.080          C  
ATOM  12706  C   LYS A 816      83.352 185.348  32.521  1.00  1.020          C  
ATOM  12707  O   LYS A 816      84.124 185.790  31.651  1.00  1.010          O  
ATOM  12708  CB  LYS A 816      84.802 183.607  33.443  1.00  1.520          C  
ATOM  12709  CG  LYS A 816      85.004 182.359  34.220  1.00  1.520          C  
ATOM  12710  CD  LYS A 816      86.457 182.303  34.618  1.00  1.520          C  
ATOM  12711  CE  LYS A 816      86.797 181.135  35.489  1.00  1.520          C  
ATOM  12712  NZ  LYS A 816      88.257 181.082  35.722  1.00  1.520          N  
ATOM  12713  H   LYS A 816      83.567 182.848  31.062  1.00  1.330          H  
ATOM  12714  HA  LYS A 816      82.706 183.797  33.793  1.00  1.300          H  
ATOM  12715 1HB  LYS A 816      85.468 183.544  32.579  1.00  1.830          H  
ATOM  12716 2HB  LYS A 816      85.141 184.415  34.047  1.00  1.830          H  
ATOM  12717 1HG  LYS A 816      84.372 182.370  35.110  1.00  1.830          H  
ATOM  12718 2HG  LYS A 816      84.747 181.494  33.608  1.00  1.830          H  
ATOM  12719 1HD  LYS A 816      87.080 182.269  33.719  1.00  1.830          H  
ATOM  12720 2HD  LYS A 816      86.717 183.217  35.165  1.00  1.830          H  
ATOM  12721 1HE  LYS A 816      86.293 181.254  36.446  1.00  1.830          H  
ATOM  12722 2HE  LYS A 816      86.472 180.205  35.026  1.00  1.830          H  
ATOM  12723 1HZ  LYS A 816      88.495 180.317  36.325  1.00  1.830          H  
ATOM  12724 2HZ  LYS A 816      88.732 180.976  34.838  1.00  1.830          H  
ATOM  12725 3HZ  LYS A 816      88.568 181.972  36.144  1.00  1.830          H  
ATOM  12726  N   ILE A 817      82.504 186.120  33.187  1.00  1.000          N  
ATOM  12727  CA  ILE A 817      82.396 187.521  32.827  1.00  0.950          C  
ATOM  12728  C   ILE A 817      82.703 188.398  34.013  1.00  0.950          C  
ATOM  12729  O   ILE A 817      82.243 188.161  35.131  1.00  0.970          O  
ATOM  12730  CB  ILE A 817      81.019 187.874  32.254  1.00  1.350          C  
ATOM  12731  CG1 ILE A 817      80.765 187.009  31.025  1.00  1.350          C  
ATOM  12732  CG2 ILE A 817      80.950 189.414  31.892  1.00  1.350          C  
ATOM  12733  CD1 ILE A 817      79.394 187.046  30.535  1.00  1.350          C  
ATOM  12734  H   ILE A 817      81.910 185.707  33.924  1.00  1.200          H  
ATOM  12735  HA  ILE A 817      83.131 187.743  32.059  1.00  1.140          H  
ATOM  12736  HB  ILE A 817      80.293 187.643  32.953  1.00  1.620          H  
ATOM  12737 1HG1 ILE A 817      81.434 187.324  30.234  1.00  1.620          H  
ATOM  12738 2HG1 ILE A 817      80.968 185.972  31.268  1.00  1.620          H  
ATOM  12739 1HG2 ILE A 817      79.987 189.671  31.488  1.00  1.620          H  
ATOM  12740 2HG2 ILE A 817      81.114 190.021  32.779  1.00  1.620          H  
ATOM  12741 3HG2 ILE A 817      81.721 189.647  31.150  1.00  1.620          H  
ATOM  12742 1HD1 ILE A 817      79.303 186.395  29.686  1.00  1.620          H  
ATOM  12743 2HD1 ILE A 817      78.719 186.707  31.317  1.00  1.620          H  
ATOM  12744 3HD1 ILE A 817      79.133 188.034  30.246  1.00  1.620          H  
ATOM  12745  N   LEU A 818      83.570 189.349  33.775  1.00  0.920          N  
ATOM  12746  CA  LEU A 818      83.946 190.313  34.785  1.00  0.920          C  
ATOM  12747  C   LEU A 818      83.266 191.638  34.522  1.00  0.900          C  
ATOM  12748  O   LEU A 818      83.258 192.099  33.384  1.00  0.890          O  
ATOM  12749  CB  LEU A 818      85.457 190.510  34.768  1.00  1.290          C  
ATOM  12750  CG  LEU A 818      86.028 191.638  35.626  1.00  1.290          C  
ATOM  12751  CD1 LEU A 818      85.854 191.360  37.069  1.00  1.290          C  
ATOM  12752  CD2 LEU A 818      87.447 191.789  35.316  1.00  1.290          C  
ATOM  12753  H   LEU A 818      83.941 189.429  32.819  1.00  1.100          H  
ATOM  12754  HA  LEU A 818      83.630 189.943  35.760  1.00  1.100          H  
ATOM  12755 1HB  LEU A 818      85.916 189.591  35.107  1.00  1.550          H  
ATOM  12756 2HB  LEU A 818      85.744 190.681  33.757  1.00  1.550          H  
ATOM  12757  HG  LEU A 818      85.511 192.547  35.396  1.00  1.550          H  
ATOM  12758 1HD1 LEU A 818      86.261 192.176  37.635  1.00  1.550          H  
ATOM  12759 2HD1 LEU A 818      84.816 191.257  37.314  1.00  1.550          H  
ATOM  12760 3HD1 LEU A 818      86.372 190.460  37.304  1.00  1.550          H  
ATOM  12761 1HD2 LEU A 818      87.867 192.601  35.905  1.00  1.550          H  
ATOM  12762 2HD2 LEU A 818      87.942 190.856  35.550  1.00  1.550          H  
ATOM  12763 3HD2 LEU A 818      87.571 192.010  34.270  1.00  1.550          H  
ATOM  12764  N   ILE A 819      82.687 192.240  35.548  1.00  0.910          N  
ATOM  12765  CA  ILE A 819      82.116 193.561  35.408  1.00  0.890          C  
ATOM  12766  C   ILE A 819      82.825 194.510  36.390  1.00  0.870          C  
ATOM  12767  O   ILE A 819      82.889 194.231  37.589  1.00  0.910          O  
ATOM  12768  CB  ILE A 819      80.587 193.604  35.649  1.00  1.250          C  
ATOM  12769  CG1 ILE A 819      79.821 192.676  34.676  1.00  1.250          C  
ATOM  12770  CG2 ILE A 819      80.110 195.080  35.469  1.00  1.250          C  
ATOM  12771  CD1 ILE A 819      78.331 192.539  35.006  1.00  1.250          C  
ATOM  12772  H   ILE A 819      82.670 191.770  36.449  1.00  1.090          H  
ATOM  12773  HA  ILE A 819      82.287 193.893  34.408  1.00  1.070          H  
ATOM  12774  HB  ILE A 819      80.376 193.235  36.630  1.00  1.500          H  
ATOM  12775 1HG1 ILE A 819      79.922 193.038  33.673  1.00  1.500          H  
ATOM  12776 2HG1 ILE A 819      80.267 191.683  34.731  1.00  1.500          H  
ATOM  12777 1HG2 ILE A 819      79.057 195.161  35.643  1.00  1.500          H  
ATOM  12778 2HG2 ILE A 819      80.617 195.738  36.169  1.00  1.500          H  
ATOM  12779 3HG2 ILE A 819      80.335 195.407  34.449  1.00  1.500          H  
ATOM  12780 1HD1 ILE A 819      77.872 191.869  34.329  1.00  1.500          H  
ATOM  12781 2HD1 ILE A 819      78.225 192.149  36.017  1.00  1.500          H  
ATOM  12782 3HD1 ILE A 819      77.829 193.492  34.934  1.00  1.500          H  
ATOM  12783  N   VAL A 820      83.370 195.616  35.885  1.00  0.820          N  
ATOM  12784  CA  VAL A 820      84.070 196.573  36.756  1.00  0.830          C  
ATOM  12785  C   VAL A 820      83.443 197.964  36.737  1.00  0.750          C  
ATOM  12786  O   VAL A 820      83.220 198.547  35.680  1.00  0.750          O  
ATOM  12787  CB  VAL A 820      85.571 196.672  36.395  1.00  1.160          C  
ATOM  12788  CG1 VAL A 820      86.279 197.712  37.284  1.00  1.160          C  
ATOM  12789  CG2 VAL A 820      86.205 195.309  36.576  1.00  1.160          C  
ATOM  12790  H   VAL A 820      83.286 195.759  34.872  1.00  0.980          H  
ATOM  12791  HA  VAL A 820      84.012 196.200  37.778  1.00  1.000          H  
ATOM  12792  HB  VAL A 820      85.677 196.991  35.367  1.00  1.390          H  
ATOM  12793 1HG1 VAL A 820      87.326 197.762  37.014  1.00  1.390          H  
ATOM  12794 2HG1 VAL A 820      85.836 198.693  37.146  1.00  1.390          H  
ATOM  12795 3HG1 VAL A 820      86.188 197.417  38.335  1.00  1.390          H  
ATOM  12796 1HG2 VAL A 820      87.247 195.344  36.325  1.00  1.390          H  
ATOM  12797 2HG2 VAL A 820      86.094 194.987  37.606  1.00  1.390          H  
ATOM  12798 3HG2 VAL A 820      85.707 194.624  35.930  1.00  1.390          H  
ATOM  12799  N   ASP A 821      83.152 198.489  37.923  1.00  0.750          N  
ATOM  12800  CA  ASP A 821      82.580 199.830  38.045  1.00  0.660          C  
ATOM  12801  C   ASP A 821      83.660 200.872  38.396  1.00  0.720          C  
ATOM  12802  O   ASP A 821      84.271 200.807  39.464  1.00  0.840          O  
ATOM  12803  CB  ASP A 821      81.404 199.855  39.034  1.00  0.960          C  
ATOM  12804  CG  ASP A 821      80.688 201.196  39.066  1.00  0.960          C  
ATOM  12805  OD1 ASP A 821      81.246 202.132  38.495  1.00  0.960          O  
ATOM  12806  OD2 ASP A 821      79.589 201.300  39.643  1.00  0.960          O  
ATOM  12807  H   ASP A 821      83.352 197.923  38.755  1.00  0.900          H  
ATOM  12808  HA  ASP A 821      82.192 200.109  37.080  1.00  0.790          H  
ATOM  12809 1HB  ASP A 821      80.691 199.089  38.758  1.00  1.150          H  
ATOM  12810 2HB  ASP A 821      81.740 199.642  40.025  1.00  1.150          H  
ATOM  12811  N   LEU A 822      83.989 201.783  37.458  1.00  0.660          N  
ATOM  12812  CA  LEU A 822      85.070 202.768  37.699  1.00  0.720          C  
ATOM  12813  C   LEU A 822      84.545 204.182  38.080  1.00  0.720          C  
ATOM  12814  O   LEU A 822      85.300 205.160  38.059  1.00  0.770          O  
ATOM  12815  CB  LEU A 822      86.008 202.873  36.470  1.00  0.980          C  
ATOM  12816  CG  LEU A 822      86.808 201.567  36.021  1.00  0.980          C  
ATOM  12817  CD1 LEU A 822      87.612 201.898  34.740  1.00  0.980          C  
ATOM  12818  CD2 LEU A 822      87.771 201.072  37.148  1.00  0.980          C  
ATOM  12819  H   LEU A 822      83.441 201.836  36.589  1.00  0.790          H  
ATOM  12820  HA  LEU A 822      85.656 202.420  38.544  1.00  0.860          H  
ATOM  12821 1HB  LEU A 822      85.404 203.191  35.619  1.00  1.180          H  
ATOM  12822 2HB  LEU A 822      86.744 203.653  36.670  1.00  1.180          H  
ATOM  12823  HG  LEU A 822      86.098 200.775  35.784  1.00  1.180          H  
ATOM  12824 1HD1 LEU A 822      88.150 201.013  34.404  1.00  1.180          H  
ATOM  12825 2HD1 LEU A 822      86.929 202.224  33.955  1.00  1.180          H  
ATOM  12826 3HD1 LEU A 822      88.323 202.695  34.948  1.00  1.180          H  
ATOM  12827 1HD2 LEU A 822      88.304 200.186  36.803  1.00  1.180          H  
ATOM  12828 2HD2 LEU A 822      88.487 201.846  37.387  1.00  1.180          H  
ATOM  12829 3HD2 LEU A 822      87.204 200.819  38.044  1.00  1.180          H  
ATOM  12830  N   ASP A 823      83.247 204.277  38.389  1.00  0.660          N  
ATOM  12831  CA  ASP A 823      82.508 205.502  38.756  1.00  0.670          C  
ATOM  12832  C   ASP A 823      82.681 205.887  40.245  1.00  0.710          C  
ATOM  12833  O   ASP A 823      83.412 205.251  40.992  1.00  0.780          O  
ATOM  12834  CB  ASP A 823      81.005 205.251  38.432  1.00  0.930          C  
ATOM  12835  CG  ASP A 823      80.025 206.490  38.310  1.00  0.930          C  
ATOM  12836  OD1 ASP A 823      80.259 207.501  38.952  1.00  0.930          O  
ATOM  12837  OD2 ASP A 823      79.065 206.400  37.581  1.00  0.930          O  
ATOM  12838  H   ASP A 823      82.688 203.405  38.378  1.00  0.790          H  
ATOM  12839  HA  ASP A 823      82.880 206.321  38.136  1.00  0.800          H  
ATOM  12840 1HB  ASP A 823      80.941 204.674  37.512  1.00  1.120          H  
ATOM  12841 2HB  ASP A 823      80.604 204.591  39.220  1.00  1.120          H  
ATOM  12842  N   VAL A 824      82.052 206.987  40.658  1.00  0.740          N  
ATOM  12843  CA  VAL A 824      82.020 207.419  42.054  1.00  0.750          C  
ATOM  12844  C   VAL A 824      80.810 206.735  42.666  1.00  0.710          C  
ATOM  12845  O   VAL A 824      80.832 206.258  43.808  1.00  0.890          O  
ATOM  12846  CB  VAL A 824      81.852 208.945  42.200  1.00  1.050          C  
ATOM  12847  CG1 VAL A 824      81.723 209.328  43.654  1.00  1.050          C  
ATOM  12848  CG2 VAL A 824      82.993 209.602  41.625  1.00  1.050          C  
ATOM  12849  H   VAL A 824      81.511 207.495  39.973  1.00  0.890          H  
ATOM  12850  HA  VAL A 824      82.930 207.090  42.560  1.00  0.900          H  
ATOM  12851  HB  VAL A 824      80.937 209.263  41.681  1.00  1.260          H  
ATOM  12852 1HG1 VAL A 824      81.601 210.410  43.743  1.00  1.260          H  
ATOM  12853 2HG1 VAL A 824      80.885 208.849  44.088  1.00  1.260          H  
ATOM  12854 3HG1 VAL A 824      82.612 209.012  44.170  1.00  1.260          H  
ATOM  12855 1HG2 VAL A 824      82.880 210.672  41.704  1.00  1.260          H  
ATOM  12856 2HG2 VAL A 824      83.880 209.295  42.140  1.00  1.260          H  
ATOM  12857 3HG2 VAL A 824      83.047 209.315  40.594  1.00  1.260          H  
ATOM  12858  N   HIS A 825      79.726 206.764  41.891  1.00  0.570          N  
ATOM  12859  CA  HIS A 825      78.435 206.195  42.264  1.00  0.690          C  
ATOM  12860  C   HIS A 825      78.547 204.685  42.269  1.00  0.770          C  
ATOM  12861  O   HIS A 825      79.254 204.126  41.444  1.00  0.740          O  
ATOM  12862  CB  HIS A 825      77.387 206.655  41.260  1.00  0.920          C  
ATOM  12863  CG  HIS A 825      77.120 208.120  41.317  1.00  0.920          C  
ATOM  12864  ND1 HIS A 825      76.425 208.698  42.342  1.00  0.920          N  
ATOM  12865  CD2 HIS A 825      77.475 209.126  40.486  1.00  0.920          C  
ATOM  12866  CE1 HIS A 825      76.349 210.004  42.137  1.00  0.920          C  
ATOM  12867  NE2 HIS A 825      76.977 210.281  41.019  1.00  0.920          N  
ATOM  12868  H   HIS A 825      79.824 207.194  40.960  1.00  0.680          H  
ATOM  12869  HA  HIS A 825      78.135 206.500  43.259  1.00  0.830          H  
ATOM  12870 1HB  HIS A 825      77.715 206.405  40.248  1.00  1.100          H  
ATOM  12871 2HB  HIS A 825      76.466 206.133  41.444  1.00  1.100          H  
ATOM  12872  HD2 HIS A 825      78.052 209.028  39.558  1.00  1.100          H  
ATOM  12873  HE1 HIS A 825      75.858 210.732  42.780  1.00  1.100          H  
ATOM  12874  HE2 HIS A 825      77.083 211.203  40.619  1.00  1.100          H  
ATOM  12875  N   HIS A 826      77.844 204.001  43.171  1.00  0.890          N  
ATOM  12876  CA  HIS A 826      77.936 202.532  43.182  1.00  0.960          C  
ATOM  12877  C   HIS A 826      76.834 201.737  42.486  1.00  0.870          C  
ATOM  12878  O   HIS A 826      75.681 201.734  42.925  1.00  0.860          O  
ATOM  12879  CB  HIS A 826      78.036 202.060  44.625  1.00  1.320          C  
ATOM  12880  CG  HIS A 826      77.958 200.606  44.807  1.00  1.320          C  
ATOM  12881  ND1 HIS A 826      78.905 199.735  44.339  1.00  1.320          N  
ATOM  12882  CD2 HIS A 826      77.025 199.856  45.428  1.00  1.320          C  
ATOM  12883  CE1 HIS A 826      78.572 198.519  44.687  1.00  1.320          C  
ATOM  12884  NE2 HIS A 826      77.427 198.564  45.336  1.00  1.320          N  
ATOM  12885  H   HIS A 826      77.277 204.494  43.876  1.00  1.070          H  
ATOM  12886  HA  HIS A 826      78.868 202.249  42.690  1.00  1.150          H  
ATOM  12887 1HB  HIS A 826      78.964 202.393  45.021  1.00  1.580          H  
ATOM  12888 2HB  HIS A 826      77.281 202.514  45.214  1.00  1.580          H  
ATOM  12889  HD2 HIS A 826      76.120 200.221  45.915  1.00  1.580          H  
ATOM  12890  HE1 HIS A 826      79.142 197.628  44.462  1.00  1.580          H  
ATOM  12891  HE2 HIS A 826      76.922 197.746  45.709  1.00  1.580          H  
ATOM  12892  N   GLY A 827      77.212 200.941  41.470  1.00  0.900          N  
ATOM  12893  CA  GLY A 827      76.270 200.128  40.699  1.00  0.870          C  
ATOM  12894  C   GLY A 827      75.663 198.916  41.435  1.00  0.900          C  
ATOM  12895  O   GLY A 827      75.873 197.748  41.067  1.00  0.940          O  
ATOM  12896  H   GLY A 827      78.190 200.974  41.120  1.00  1.080          H  
ATOM  12897 1HA  GLY A 827      75.463 200.774  40.368  1.00  1.040          H  
ATOM  12898 2HA  GLY A 827      76.777 199.777  39.802  1.00  1.040          H  
ATOM  12899  N   ASN A 828      74.810 199.216  42.407  1.00  0.940          N  
ATOM  12900  CA  ASN A 828      74.094 198.211  43.185  1.00  1.040          C  
ATOM  12901  C   ASN A 828      73.157 197.360  42.328  1.00  1.000          C  
ATOM  12902  O   ASN A 828      72.784 196.255  42.733  1.00  1.080          O  
ATOM  12903  CB  ASN A 828      73.299 198.857  44.295  1.00  1.420          C  
ATOM  12904  CG  ASN A 828      72.244 199.836  43.777  1.00  1.420          C  
ATOM  12905  OD1 ASN A 828      72.581 200.833  43.113  1.00  1.420          O  
ATOM  12906  ND2 ASN A 828      70.994 199.580  44.075  1.00  1.420          N  
ATOM  12907  H   ASN A 828      74.718 200.210  42.623  1.00  1.130          H  
ATOM  12908  HA  ASN A 828      74.832 197.541  43.633  1.00  1.250          H  
ATOM  12909 1HB  ASN A 828      72.799 198.082  44.875  1.00  1.700          H  
ATOM  12910 2HB  ASN A 828      73.975 199.373  44.964  1.00  1.700          H  
ATOM  12911 1HD2 ASN A 828      70.262 200.206  43.776  1.00  1.700          H  
ATOM  12912 2HD2 ASN A 828      70.750 198.771  44.613  1.00  1.700          H  
ATOM  12913  N   GLY A 829      72.742 197.881  41.167  1.00  0.890          N  
ATOM  12914  CA  GLY A 829      71.859 197.174  40.260  1.00  0.830          C  
ATOM  12915  C   GLY A 829      72.561 195.921  39.771  1.00  0.850          C  
ATOM  12916  O   GLY A 829      71.984 194.825  39.749  1.00  0.880          O  
ATOM  12917  H   GLY A 829      73.087 198.788  40.854  1.00  1.070          H  
ATOM  12918 1HA  GLY A 829      70.923 196.926  40.760  1.00  1.000          H  
ATOM  12919 2HA  GLY A 829      71.631 197.823  39.416  1.00  1.000          H  
ATOM  12920  N   THR A 830      73.827 196.100  39.384  1.00  0.830          N  
ATOM  12921  CA  THR A 830      74.646 194.991  38.896  1.00  0.870          C  
ATOM  12922  C   THR A 830      74.784 193.952  39.997  1.00  1.000          C  
ATOM  12923  O   THR A 830      74.701 192.744  39.744  1.00  1.040          O  
ATOM  12924  CB  THR A 830      76.042 195.450  38.423  1.00  1.200          C  
ATOM  12925  OG1 THR A 830      75.895 196.390  37.346  1.00  1.200          O  
ATOM  12926  CG2 THR A 830      76.818 194.231  37.898  1.00  1.200          C  
ATOM  12927  H   THR A 830      74.189 197.062  39.401  1.00  1.000          H  
ATOM  12928  HA  THR A 830      74.135 194.524  38.056  1.00  1.040          H  
ATOM  12929  HB  THR A 830      76.582 195.921  39.246  1.00  1.440          H  
ATOM  12930  HG1 THR A 830      76.750 196.780  37.137  1.00  1.440          H  
ATOM  12931 1HG2 THR A 830      77.782 194.551  37.545  1.00  1.440          H  
ATOM  12932 2HG2 THR A 830      76.956 193.496  38.688  1.00  1.440          H  
ATOM  12933 3HG2 THR A 830      76.270 193.782  37.080  1.00  1.440          H  
ATOM  12934  N   GLN A 831      75.018 194.410  41.224  1.00  1.060          N  
ATOM  12935  CA  GLN A 831      75.156 193.445  42.306  1.00  1.140          C  
ATOM  12936  C   GLN A 831      73.895 192.652  42.537  1.00  1.160          C  
ATOM  12937  O   GLN A 831      73.960 191.438  42.713  1.00  1.210          O  
ATOM  12938  CB  GLN A 831      75.504 194.119  43.610  1.00  1.560          C  
ATOM  12939  CG  GLN A 831      76.802 194.631  43.586  1.00  1.560          C  
ATOM  12940  CD  GLN A 831      77.195 195.316  44.784  1.00  1.560          C  
ATOM  12941  OE1 GLN A 831      76.428 196.038  45.451  1.00  1.560          O  
ATOM  12942  NE2 GLN A 831      78.441 195.102  45.109  1.00  1.560          N  
ATOM  12943  H   GLN A 831      75.115 195.423  41.361  1.00  1.270          H  
ATOM  12944  HA  GLN A 831      75.950 192.748  42.042  1.00  1.370          H  
ATOM  12945 1HB  GLN A 831      74.809 194.932  43.803  1.00  1.880          H  
ATOM  12946 2HB  GLN A 831      75.423 193.406  44.429  1.00  1.880          H  
ATOM  12947 1HG  GLN A 831      77.479 193.806  43.426  1.00  1.880          H  
ATOM  12948 2HG  GLN A 831      76.844 195.337  42.768  1.00  1.880          H  
ATOM  12949 1HE2 GLN A 831      78.845 195.532  45.915  1.00  1.880          H  
ATOM  12950 2HE2 GLN A 831      79.016 194.499  44.558  1.00  1.880          H  
ATOM  12951  N   GLN A 832      72.735 193.306  42.505  1.00  1.130          N  
ATOM  12952  CA  GLN A 832      71.514 192.557  42.722  1.00  1.140          C  
ATOM  12953  C   GLN A 832      71.340 191.509  41.630  1.00  1.110          C  
ATOM  12954  O   GLN A 832      71.029 190.348  41.913  1.00  1.160          O  
ATOM  12955  CB  GLN A 832      70.293 193.471  42.783  1.00  1.590          C  
ATOM  12956  CG  GLN A 832      69.005 192.722  43.139  1.00  1.590          C  
ATOM  12957  CD  GLN A 832      67.818 193.632  43.320  1.00  1.590          C  
ATOM  12958  OE1 GLN A 832      67.401 194.349  42.401  1.00  1.590          O  
ATOM  12959  NE2 GLN A 832      67.266 193.631  44.529  1.00  1.590          N  
ATOM  12960  H   GLN A 832      72.719 194.327  42.394  1.00  1.360          H  
ATOM  12961  HA  GLN A 832      71.592 192.047  43.677  1.00  1.370          H  
ATOM  12962 1HB  GLN A 832      70.462 194.256  43.521  1.00  1.910          H  
ATOM  12963 2HB  GLN A 832      70.158 193.959  41.813  1.00  1.910          H  
ATOM  12964 1HG  GLN A 832      68.766 192.025  42.334  1.00  1.910          H  
ATOM  12965 2HG  GLN A 832      69.163 192.173  44.067  1.00  1.910          H  
ATOM  12966 1HE2 GLN A 832      66.478 194.223  44.720  1.00  1.910          H  
ATOM  12967 2HE2 GLN A 832      67.630 193.042  45.252  1.00  1.910          H  
ATOM  12968  N   ALA A 833      71.641 191.889  40.382  1.00  1.050          N  
ATOM  12969  CA  ALA A 833      71.479 191.006  39.234  1.00  1.040          C  
ATOM  12970  C   ALA A 833      72.235 189.701  39.392  1.00  1.090          C  
ATOM  12971  O   ALA A 833      71.740 188.640  39.000  1.00  1.110          O  
ATOM  12972  CB  ALA A 833      71.998 191.690  37.980  1.00  1.460          C  
ATOM  12973  H   ALA A 833      71.915 192.864  40.217  1.00  1.260          H  
ATOM  12974  HA  ALA A 833      70.419 190.781  39.125  1.00  1.250          H  
ATOM  12975 1HB  ALA A 833      71.872 191.027  37.145  1.00  1.750          H  
ATOM  12976 2HB  ALA A 833      71.455 192.620  37.817  1.00  1.750          H  
ATOM  12977 3HB  ALA A 833      73.049 191.906  38.098  1.00  1.750          H  
ATOM  12978  N   PHE A 834      73.423 189.768  39.982  1.00  1.100          N  
ATOM  12979  CA  PHE A 834      74.239 188.582  40.141  1.00  1.140          C  
ATOM  12980  C   PHE A 834      74.542 188.271  41.595  1.00  1.170          C  
ATOM  12981  O   PHE A 834      75.537 187.605  41.896  1.00  1.170          O  
ATOM  12982  CB  PHE A 834      75.532 188.782  39.381  1.00  1.580          C  
ATOM  12983  CG  PHE A 834      75.264 189.138  37.986  1.00  1.580          C  
ATOM  12984  CD1 PHE A 834      75.630 190.374  37.530  1.00  1.580          C  
ATOM  12985  CD2 PHE A 834      74.602 188.279  37.130  1.00  1.580          C  
ATOM  12986  CE1 PHE A 834      75.380 190.735  36.265  1.00  1.580          C  
ATOM  12987  CE2 PHE A 834      74.342 188.659  35.848  1.00  1.580          C  
ATOM  12988  CZ  PHE A 834      74.736 189.874  35.417  1.00  1.580          C  
ATOM  12989  H   PHE A 834      73.785 190.688  40.264  1.00  1.320          H  
ATOM  12990  HA  PHE A 834      73.699 187.737  39.723  1.00  1.370          H  
ATOM  12991 1HB  PHE A 834      76.105 189.585  39.841  1.00  1.900          H  
ATOM  12992 2HB  PHE A 834      76.137 187.880  39.406  1.00  1.900          H  
ATOM  12993  HD1 PHE A 834      76.133 191.068  38.207  1.00  1.900          H  
ATOM  12994  HD2 PHE A 834      74.288 187.294  37.479  1.00  1.900          H  
ATOM  12995  HE1 PHE A 834      75.689 191.709  35.939  1.00  1.900          H  
ATOM  12996  HE2 PHE A 834      73.836 187.994  35.177  1.00  1.900          H  
ATOM  12997  HZ  PHE A 834      74.532 190.152  34.405  1.00  1.900          H  
ATOM  12998  N   TYR A 835      73.658 188.678  42.498  1.00  1.190          N  
ATOM  12999  CA  TYR A 835      73.884 188.519  43.930  1.00  1.220          C  
ATOM  13000  C   TYR A 835      74.268 187.092  44.336  1.00  1.250          C  
ATOM  13001  O   TYR A 835      75.076 186.902  45.256  1.00  1.260          O  
ATOM  13002  CB  TYR A 835      72.684 189.023  44.724  1.00  1.700          C  
ATOM  13003  CG  TYR A 835      72.962 189.073  46.181  1.00  1.700          C  
ATOM  13004  CD1 TYR A 835      73.828 190.047  46.639  1.00  1.700          C  
ATOM  13005  CD2 TYR A 835      72.377 188.201  47.059  1.00  1.700          C  
ATOM  13006  CE1 TYR A 835      74.133 190.127  47.961  1.00  1.700          C  
ATOM  13007  CE2 TYR A 835      72.681 188.287  48.406  1.00  1.700          C  
ATOM  13008  CZ  TYR A 835      73.566 189.235  48.855  1.00  1.700          C  
ATOM  13009  OH  TYR A 835      73.886 189.304  50.195  1.00  1.700          O  
ATOM  13010  H   TYR A 835      72.828 189.198  42.188  1.00  1.430          H  
ATOM  13011  HA  TYR A 835      74.727 189.158  44.191  1.00  1.460          H  
ATOM  13012 1HB  TYR A 835      72.416 190.016  44.390  1.00  2.040          H  
ATOM  13013 2HB  TYR A 835      71.828 188.374  44.553  1.00  2.040          H  
ATOM  13014  HD1 TYR A 835      74.280 190.749  45.936  1.00  2.040          H  
ATOM  13015  HD2 TYR A 835      71.684 187.440  46.699  1.00  2.040          H  
ATOM  13016  HE1 TYR A 835      74.823 190.887  48.303  1.00  2.040          H  
ATOM  13017  HE2 TYR A 835      72.227 187.593  49.112  1.00  2.040          H  
ATOM  13018  HH  TYR A 835      74.667 189.899  50.319  1.00  2.040          H  
ATOM  13019  N   ALA A 836      73.642 186.092  43.704  1.00  1.260          N  
ATOM  13020  CA  ALA A 836      73.927 184.689  43.999  1.00  1.290          C  
ATOM  13021  C   ALA A 836      74.399 183.926  42.743  1.00  1.270          C  
ATOM  13022  O   ALA A 836      74.182 182.715  42.643  1.00  1.300          O  
ATOM  13023  CB  ALA A 836      72.684 184.023  44.558  1.00  1.790          C  
ATOM  13024  H   ALA A 836      72.963 186.319  42.987  1.00  1.510          H  
ATOM  13025  HA  ALA A 836      74.721 184.655  44.740  1.00  1.550          H  
ATOM  13026 1HB  ALA A 836      72.906 182.987  44.808  1.00  2.150          H  
ATOM  13027 2HB  ALA A 836      72.360 184.549  45.439  1.00  2.150          H  
ATOM  13028 3HB  ALA A 836      71.894 184.058  43.812  1.00  2.150          H  
ATOM  13029  N   ASP A 837      75.018 184.629  41.775  1.00  1.230          N  
ATOM  13030  CA  ASP A 837      75.427 183.999  40.507  1.00  1.220          C  
ATOM  13031  C   ASP A 837      76.965 183.892  40.291  1.00  1.180          C  
ATOM  13032  O   ASP A 837      77.600 184.891  39.935  1.00  1.140          O  
ATOM  13033  CB  ASP A 837      74.787 184.740  39.327  1.00  1.710          C  
ATOM  13034  CG  ASP A 837      75.054 184.105  37.914  1.00  1.710          C  
ATOM  13035  OD1 ASP A 837      76.034 183.372  37.738  1.00  1.710          O  
ATOM  13036  OD2 ASP A 837      74.231 184.336  37.018  1.00  1.710          O  
ATOM  13037  H   ASP A 837      75.204 185.627  41.927  1.00  1.480          H  
ATOM  13038  HA  ASP A 837      74.967 183.026  40.509  1.00  1.460          H  
ATOM  13039 1HB  ASP A 837      73.710 184.815  39.491  1.00  2.050          H  
ATOM  13040 2HB  ASP A 837      75.179 185.746  39.315  1.00  2.050          H  
ATOM  13041  N   PRO A 838      77.571 182.684  40.418  1.00  1.200          N  
ATOM  13042  CA  PRO A 838      79.005 182.388  40.393  1.00  1.170          C  
ATOM  13043  C   PRO A 838      79.702 182.689  39.071  1.00  1.140          C  
ATOM  13044  O   PRO A 838      80.929 182.642  38.991  1.00  1.120          O  
ATOM  13045  CB  PRO A 838      79.056 180.875  40.640  1.00  1.750          C  
ATOM  13046  CG  PRO A 838      77.738 180.357  40.158  1.00  1.750          C  
ATOM  13047  CD  PRO A 838      76.738 181.459  40.456  1.00  1.750          C  
ATOM  13048  HA  PRO A 838      79.495 182.930  41.216  1.00  1.400          H  
ATOM  13049 1HB  PRO A 838      79.901 180.446  40.080  1.00  2.110          H  
ATOM  13050 2HB  PRO A 838      79.249 180.666  41.682  1.00  2.110          H  
ATOM  13051 1HG  PRO A 838      77.800 180.126  39.083  1.00  2.110          H  
ATOM  13052 2HG  PRO A 838      77.493 179.415  40.661  1.00  2.110          H  
ATOM  13053 1HD  PRO A 838      76.019 181.442  39.617  1.00  2.110          H  
ATOM  13054 2HD  PRO A 838      76.257 181.341  41.432  1.00  2.110          H  
ATOM  13055  N   SER A 839      78.934 182.867  37.991  1.00  1.130          N  
ATOM  13056  CA  SER A 839      79.561 183.092  36.692  1.00  1.100          C  
ATOM  13057  C   SER A 839      80.009 184.534  36.495  1.00  1.080          C  
ATOM  13058  O   SER A 839      80.780 184.833  35.566  1.00  1.070          O  
ATOM  13059  CB  SER A 839      78.616 182.702  35.568  1.00  1.550          C  
ATOM  13060  OG  SER A 839      77.535 183.587  35.471  1.00  1.550          O  
ATOM  13061  H   SER A 839      77.906 182.913  38.053  1.00  1.360          H  
ATOM  13062  HA  SER A 839      80.441 182.453  36.626  1.00  1.320          H  
ATOM  13063 1HB  SER A 839      79.165 182.697  34.626  1.00  1.860          H  
ATOM  13064 2HB  SER A 839      78.246 181.694  35.736  1.00  1.860          H  
ATOM  13065  HG  SER A 839      76.933 183.380  36.218  1.00  1.860          H  
ATOM  13066  N   ILE A 840      79.506 185.445  37.337  1.00  1.080          N  
ATOM  13067  CA  ILE A 840      79.846 186.840  37.140  1.00  1.060          C  
ATOM  13068  C   ILE A 840      80.610 187.408  38.318  1.00  1.050          C  
ATOM  13069  O   ILE A 840      80.158 187.338  39.454  1.00  1.070          O  
ATOM  13070  CB  ILE A 840      78.592 187.711  36.929  1.00  1.490          C  
ATOM  13071  CG1 ILE A 840      77.670 187.134  35.799  1.00  1.490          C  
ATOM  13072  CG2 ILE A 840      79.023 189.178  36.596  1.00  1.490          C  
ATOM  13073  CD1 ILE A 840      78.214 187.040  34.452  1.00  1.490          C  
ATOM  13074  H   ILE A 840      78.902 185.163  38.121  1.00  1.300          H  
ATOM  13075  HA  ILE A 840      80.483 186.927  36.268  1.00  1.270          H  
ATOM  13076  HB  ILE A 840      78.000 187.710  37.838  1.00  1.790          H  
ATOM  13077 1HG1 ILE A 840      77.328 186.145  36.109  1.00  1.790          H  
ATOM  13078 2HG1 ILE A 840      76.844 187.764  35.719  1.00  1.790          H  
ATOM  13079 1HG2 ILE A 840      78.150 189.781  36.460  1.00  1.790          H  
ATOM  13080 2HG2 ILE A 840      79.610 189.594  37.411  1.00  1.790          H  
ATOM  13081 3HG2 ILE A 840      79.624 189.203  35.687  1.00  1.790          H  
ATOM  13082 1HD1 ILE A 840      77.451 186.650  33.779  1.00  1.790          H  
ATOM  13083 2HD1 ILE A 840      78.504 188.010  34.136  1.00  1.790          H  
ATOM  13084 3HD1 ILE A 840      79.065 186.373  34.438  1.00  1.790          H  
ATOM  13085  N   LEU A 841      81.749 188.008  38.034  1.00  1.020          N  
ATOM  13086  CA  LEU A 841      82.529 188.677  39.065  1.00  1.030          C  
ATOM  13087  C   LEU A 841      82.324 190.160  38.957  1.00  0.960          C  
ATOM  13088  O   LEU A 841      82.535 190.728  37.891  1.00  0.920          O  
ATOM  13089  CB  LEU A 841      84.027 188.335  38.980  1.00  1.440          C  
ATOM  13090  CG  LEU A 841      85.011 189.173  39.903  1.00  1.440          C  
ATOM  13091  CD1 LEU A 841      84.712 189.000  41.374  1.00  1.440          C  
ATOM  13092  CD2 LEU A 841      86.404 188.675  39.656  1.00  1.440          C  
ATOM  13093  H   LEU A 841      82.033 188.038  37.050  1.00  1.220          H  
ATOM  13094  HA  LEU A 841      82.162 188.360  40.037  1.00  1.240          H  
ATOM  13095 1HB  LEU A 841      84.156 187.297  39.223  1.00  1.730          H  
ATOM  13096 2HB  LEU A 841      84.350 188.475  37.949  1.00  1.730          H  
ATOM  13097  HG  LEU A 841      84.935 190.225  39.649  1.00  1.730          H  
ATOM  13098 1HD1 LEU A 841      85.426 189.580  41.965  1.00  1.730          H  
ATOM  13099 2HD1 LEU A 841      83.714 189.354  41.594  1.00  1.730          H  
ATOM  13100 3HD1 LEU A 841      84.796 187.956  41.636  1.00  1.730          H  
ATOM  13101 1HD2 LEU A 841      87.104 189.220  40.241  1.00  1.730          H  
ATOM  13102 2HD2 LEU A 841      86.437 187.631  39.937  1.00  1.730          H  
ATOM  13103 3HD2 LEU A 841      86.661 188.776  38.623  1.00  1.730          H  
ATOM  13104  N   TYR A 842      81.865 190.787  40.027  1.00  0.960          N  
ATOM  13105  CA  TYR A 842      81.656 192.223  39.993  1.00  0.890          C  
ATOM  13106  C   TYR A 842      82.521 192.941  41.000  1.00  1.020          C  
ATOM  13107  O   TYR A 842      82.491 192.634  42.201  1.00  1.140          O  
ATOM  13108  CB  TYR A 842      80.191 192.566  40.215  1.00  1.270          C  
ATOM  13109  CG  TYR A 842      79.919 194.064  40.297  1.00  1.270          C  
ATOM  13110  CD1 TYR A 842      80.051 194.862  39.194  1.00  1.270          C  
ATOM  13111  CD2 TYR A 842      79.521 194.614  41.472  1.00  1.270          C  
ATOM  13112  CE1 TYR A 842      79.783 196.191  39.248  1.00  1.270          C  
ATOM  13113  CE2 TYR A 842      79.242 195.954  41.534  1.00  1.270          C  
ATOM  13114  CZ  TYR A 842      79.367 196.737  40.428  1.00  1.270          C  
ATOM  13115  OH  TYR A 842      79.082 198.074  40.503  1.00  1.270          O  
ATOM  13116  H   TYR A 842      81.647 190.257  40.877  1.00  1.150          H  
ATOM  13117  HA  TYR A 842      81.938 192.585  39.013  1.00  1.070          H  
ATOM  13118 1HB  TYR A 842      79.598 192.154  39.394  1.00  1.530          H  
ATOM  13119 2HB  TYR A 842      79.846 192.097  41.139  1.00  1.530          H  
ATOM  13120  HD1 TYR A 842      80.367 194.441  38.290  1.00  1.530          H  
ATOM  13121  HD2 TYR A 842      79.426 193.988  42.352  1.00  1.530          H  
ATOM  13122  HE1 TYR A 842      79.893 196.806  38.360  1.00  1.530          H  
ATOM  13123  HE2 TYR A 842      78.920 196.404  42.467  1.00  1.530          H  
ATOM  13124  HH  TYR A 842      78.797 198.285  41.400  1.00  1.530          H  
ATOM  13125  N   ILE A 843      83.288 193.904  40.495  1.00  0.980          N  
ATOM  13126  CA  ILE A 843      84.170 194.670  41.351  1.00  1.040          C  
ATOM  13127  C   ILE A 843      83.795 196.134  41.233  1.00  0.960          C  
ATOM  13128  O   ILE A 843      83.864 196.710  40.143  1.00  0.880          O  
ATOM  13129  CB  ILE A 843      85.644 194.532  40.929  1.00  1.430          C  
ATOM  13130  CG1 ILE A 843      86.063 193.046  40.890  1.00  1.430          C  
ATOM  13131  CG2 ILE A 843      86.503 195.286  41.957  1.00  1.430          C  
ATOM  13132  CD1 ILE A 843      87.429 192.813  40.250  1.00  1.430          C  
ATOM  13133  H   ILE A 843      83.228 194.085  39.483  1.00  1.180          H  
ATOM  13134  HA  ILE A 843      84.039 194.364  42.385  1.00  1.250          H  
ATOM  13135  HB  ILE A 843      85.794 194.957  39.941  1.00  1.720          H  
ATOM  13136 1HG1 ILE A 843      86.054 192.628  41.896  1.00  1.720          H  
ATOM  13137 2HG1 ILE A 843      85.336 192.510  40.289  1.00  1.720          H  
ATOM  13138 1HG2 ILE A 843      87.517 195.211  41.697  1.00  1.720          H  
ATOM  13139 2HG2 ILE A 843      86.230 196.338  41.985  1.00  1.720          H  
ATOM  13140 3HG2 ILE A 843      86.356 194.854  42.945  1.00  1.720          H  
ATOM  13141 1HD1 ILE A 843      87.631 191.756  40.207  1.00  1.720          H  
ATOM  13142 2HD1 ILE A 843      87.431 193.212  39.243  1.00  1.720          H  
ATOM  13143 3HD1 ILE A 843      88.211 193.295  40.813  1.00  1.720          H  
ATOM  13144  N   SER A 844      83.472 196.749  42.356  1.00  1.000          N  
ATOM  13145  CA  SER A 844      83.088 198.146  42.333  1.00  0.950          C  
ATOM  13146  C   SER A 844      84.046 199.054  43.060  1.00  1.020          C  
ATOM  13147  O   SER A 844      84.334 198.860  44.241  1.00  1.140          O  
ATOM  13148  CB  SER A 844      81.730 198.316  42.954  1.00  1.350          C  
ATOM  13149  OG  SER A 844      81.367 199.669  43.018  1.00  1.350          O  
ATOM  13150  H   SER A 844      83.441 196.221  43.235  1.00  1.200          H  
ATOM  13151  HA  SER A 844      83.054 198.471  41.303  1.00  1.140          H  
ATOM  13152 1HB  SER A 844      81.020 197.791  42.385  1.00  1.620          H  
ATOM  13153 2HB  SER A 844      81.731 197.886  43.960  1.00  1.620          H  
ATOM  13154  HG  SER A 844      80.533 199.703  43.528  1.00  1.620          H  
ATOM  13155  N   LEU A 845      84.563 200.050  42.350  1.00  0.930          N  
ATOM  13156  CA  LEU A 845      85.446 201.036  42.949  1.00  0.950          C  
ATOM  13157  C   LEU A 845      84.578 202.238  43.243  1.00  0.930          C  
ATOM  13158  O   LEU A 845      84.084 202.843  42.313  1.00  0.910          O  
ATOM  13159  CB  LEU A 845      86.639 201.303  42.009  1.00  1.320          C  
ATOM  13160  CG  LEU A 845      87.646 202.391  42.404  1.00  1.320          C  
ATOM  13161  CD1 LEU A 845      88.197 202.117  43.759  1.00  1.320          C  
ATOM  13162  CD2 LEU A 845      88.830 202.347  41.377  1.00  1.320          C  
ATOM  13163  H   LEU A 845      84.316 200.159  41.359  1.00  1.120          H  
ATOM  13164  HA  LEU A 845      85.816 200.659  43.866  1.00  1.140          H  
ATOM  13165 1HB  LEU A 845      87.185 200.371  41.881  1.00  1.590          H  
ATOM  13166 2HB  LEU A 845      86.231 201.589  41.036  1.00  1.590          H  
ATOM  13167  HG  LEU A 845      87.167 203.369  42.401  1.00  1.590          H  
ATOM  13168 1HD1 LEU A 845      88.914 202.878  43.993  1.00  1.590          H  
ATOM  13169 2HD1 LEU A 845      87.415 202.136  44.512  1.00  1.590          H  
ATOM  13170 3HD1 LEU A 845      88.670 201.144  43.754  1.00  1.590          H  
ATOM  13171 1HD2 LEU A 845      89.576 203.099  41.635  1.00  1.590          H  
ATOM  13172 2HD2 LEU A 845      89.301 201.361  41.399  1.00  1.590          H  
ATOM  13173 3HD2 LEU A 845      88.446 202.540  40.373  1.00  1.590          H  
ATOM  13174  N   HIS A 846      84.306 202.557  44.518  1.00  0.960          N  
ATOM  13175  CA  HIS A 846      83.302 203.608  44.729  1.00  0.950          C  
ATOM  13176  C   HIS A 846      83.377 204.348  46.056  1.00  0.960          C  
ATOM  13177  O   HIS A 846      84.109 203.963  46.973  1.00  0.970          O  
ATOM  13178  CB  HIS A 846      81.913 202.974  44.632  1.00  1.330          C  
ATOM  13179  CG  HIS A 846      81.603 202.013  45.762  1.00  1.330          C  
ATOM  13180  ND1 HIS A 846      80.883 202.381  46.883  1.00  1.330          N  
ATOM  13181  CD2 HIS A 846      81.953 200.722  45.952  1.00  1.330          C  
ATOM  13182  CE1 HIS A 846      80.771 201.337  47.682  1.00  1.330          C  
ATOM  13183  NE2 HIS A 846      81.430 200.329  47.137  1.00  1.330          N  
ATOM  13184  H   HIS A 846      84.729 202.070  45.317  1.00  1.150          H  
ATOM  13185  HA  HIS A 846      83.392 204.354  43.935  1.00  1.140          H  
ATOM  13186 1HB  HIS A 846      81.151 203.755  44.633  1.00  1.600          H  
ATOM  13187 2HB  HIS A 846      81.816 202.435  43.689  1.00  1.600          H  
ATOM  13188  HD1 HIS A 846      80.425 203.289  47.034  1.00  1.600          H  
ATOM  13189  HD2 HIS A 846      82.524 200.025  45.369  1.00  1.600          H  
ATOM  13190  HE1 HIS A 846      80.219 201.404  48.615  1.00  1.600          H  
ATOM  13191  N   ARG A 847      82.592 205.422  46.141  1.00  0.960          N  
ATOM  13192  CA  ARG A 847      82.439 206.178  47.373  1.00  0.960          C  
ATOM  13193  C   ARG A 847      81.346 205.539  48.233  1.00  0.950          C  
ATOM  13194  O   ARG A 847      80.292 205.168  47.714  1.00  0.780          O  
ATOM  13195  CB  ARG A 847      82.075 207.612  47.050  1.00  1.340          C  
ATOM  13196  CG  ARG A 847      81.892 208.539  48.237  1.00  1.340          C  
ATOM  13197  CD  ARG A 847      81.684 209.906  47.782  1.00  1.340          C  
ATOM  13198  NE  ARG A 847      81.368 210.783  48.845  1.00  1.340          N  
ATOM  13199  CZ  ARG A 847      80.971 212.050  48.701  1.00  1.340          C  
ATOM  13200  NH1 ARG A 847      80.846 212.601  47.487  1.00  1.340          N  
ATOM  13201  NH2 ARG A 847      80.709 212.693  49.811  1.00  1.340          N  
ATOM  13202  H   ARG A 847      82.041 205.692  45.313  1.00  1.150          H  
ATOM  13203  HA  ARG A 847      83.378 206.161  47.925  1.00  1.150          H  
ATOM  13204 1HB  ARG A 847      82.837 208.033  46.411  1.00  1.610          H  
ATOM  13205 2HB  ARG A 847      81.153 207.618  46.481  1.00  1.610          H  
ATOM  13206 1HG  ARG A 847      81.024 208.242  48.822  1.00  1.610          H  
ATOM  13207 2HG  ARG A 847      82.776 208.521  48.874  1.00  1.610          H  
ATOM  13208 1HD  ARG A 847      82.576 210.263  47.351  1.00  1.610          H  
ATOM  13209 2HD  ARG A 847      80.900 209.930  47.049  1.00  1.610          H  
ATOM  13210  HE  ARG A 847      81.457 210.431  49.819  1.00  1.610          H  
ATOM  13211 1HH1 ARG A 847      81.067 212.054  46.664  1.00  1.610          H  
ATOM  13212 2HH1 ARG A 847      80.510 213.570  47.337  1.00  1.610          H  
ATOM  13213 1HH2 ARG A 847      80.842 212.161  50.692  1.00  1.610          H  
ATOM  13214 2HH2 ARG A 847      80.396 213.650  49.800  1.00  1.610          H  
ATOM  13215  N   TYR A 848      81.607 205.365  49.531  1.00  1.130          N  
ATOM  13216  CA  TYR A 848      80.626 204.800  50.455  1.00  1.170          C  
ATOM  13217  C   TYR A 848      80.270 205.744  51.614  1.00  1.180          C  
ATOM  13218  O   TYR A 848      79.084 205.901  51.947  1.00  1.240          O  
ATOM  13219  CB  TYR A 848      81.115 203.430  50.945  1.00  1.620          C  
ATOM  13220  CG  TYR A 848      80.182 202.686  51.885  1.00  1.620          C  
ATOM  13221  CD1 TYR A 848      78.916 202.369  51.474  1.00  1.620          C  
ATOM  13222  CD2 TYR A 848      80.617 202.263  53.125  1.00  1.620          C  
ATOM  13223  CE1 TYR A 848      78.062 201.683  52.300  1.00  1.620          C  
ATOM  13224  CE2 TYR A 848      79.764 201.561  53.946  1.00  1.620          C  
ATOM  13225  CZ  TYR A 848      78.484 201.291  53.540  1.00  1.620          C  
ATOM  13226  OH  TYR A 848      77.629 200.607  54.366  1.00  1.620          O  
ATOM  13227  H   TYR A 848      82.519 205.627  49.900  1.00  1.360          H  
ATOM  13228  HA  TYR A 848      79.704 204.636  49.898  1.00  1.400          H  
ATOM  13229 1HB  TYR A 848      81.300 202.808  50.091  1.00  1.950          H  
ATOM  13230 2HB  TYR A 848      82.071 203.558  51.451  1.00  1.950          H  
ATOM  13231  HD1 TYR A 848      78.582 202.678  50.490  1.00  1.950          H  
ATOM  13232  HD2 TYR A 848      81.629 202.478  53.454  1.00  1.950          H  
ATOM  13233  HE1 TYR A 848      77.056 201.454  51.970  1.00  1.950          H  
ATOM  13234  HE2 TYR A 848      80.106 201.231  54.930  1.00  1.950          H  
ATOM  13235  HH  TYR A 848      76.741 200.619  53.991  1.00  1.950          H  
ATOM  13236  N   ASP A 849      81.291 206.261  52.319  1.00  1.140          N  
ATOM  13237  CA  ASP A 849      81.073 207.134  53.486  1.00  1.170          C  
ATOM  13238  C   ASP A 849      80.059 206.585  54.485  1.00  1.240          C  
ATOM  13239  O   ASP A 849      79.222 207.334  54.988  1.00  1.270          O  
ATOM  13240  CB  ASP A 849      80.719 208.575  53.082  1.00  1.630          C  
ATOM  13241  CG  ASP A 849      81.934 209.352  52.498  1.00  1.630          C  
ATOM  13242  OD1 ASP A 849      83.052 209.098  52.983  1.00  1.630          O  
ATOM  13243  OD2 ASP A 849      81.757 210.217  51.636  1.00  1.630          O  
ATOM  13244  H   ASP A 849      82.244 206.081  51.988  1.00  1.370          H  
ATOM  13245  HA  ASP A 849      82.019 207.202  54.019  1.00  1.400          H  
ATOM  13246 1HB  ASP A 849      79.915 208.559  52.341  1.00  1.950          H  
ATOM  13247 2HB  ASP A 849      80.348 209.118  53.951  1.00  1.950          H  
ATOM  13248  N   GLU A 850      80.156 205.290  54.760  1.00  1.250          N  
ATOM  13249  CA  GLU A 850      79.293 204.546  55.670  1.00  1.310          C  
ATOM  13250  C   GLU A 850      77.803 204.571  55.292  1.00  1.350          C  
ATOM  13251  O   GLU A 850      76.938 204.545  56.169  1.00  1.410          O  
ATOM  13252  CB  GLU A 850      79.507 205.012  57.113  1.00  1.810          C  
ATOM  13253  CG  GLU A 850      80.970 204.853  57.624  1.00  1.810          C  
ATOM  13254  CD  GLU A 850      81.436 203.388  57.759  1.00  1.810          C  
ATOM  13255  OE1 GLU A 850      80.620 202.510  57.683  1.00  1.810          O  
ATOM  13256  OE2 GLU A 850      82.620 203.156  57.942  1.00  1.810          O  
ATOM  13257  H   GLU A 850      80.883 204.775  54.288  1.00  1.500          H  
ATOM  13258  HA  GLU A 850      79.609 203.516  55.658  1.00  1.570          H  
ATOM  13259 1HB  GLU A 850      79.220 206.058  57.212  1.00  2.170          H  
ATOM  13260 2HB  GLU A 850      78.862 204.437  57.776  1.00  2.170          H  
ATOM  13261 1HG  GLU A 850      81.640 205.371  56.937  1.00  2.170          H  
ATOM  13262 2HG  GLU A 850      81.048 205.342  58.593  1.00  2.170          H  
ATOM  13263  N   GLY A 851      77.496 204.546  53.981  1.00  1.320          N  
ATOM  13264  CA  GLY A 851      76.115 204.503  53.513  1.00  1.340          C  
ATOM  13265  C   GLY A 851      75.499 205.885  53.363  1.00  1.320          C  
ATOM  13266  O   GLY A 851      74.277 206.035  53.417  1.00  1.320          O  
ATOM  13267  H   GLY A 851      78.230 204.610  53.275  1.00  1.580          H  
ATOM  13268 1HA  GLY A 851      76.081 203.987  52.554  1.00  1.610          H  
ATOM  13269 2HA  GLY A 851      75.520 203.912  54.206  1.00  1.610          H  
ATOM  13270  N   ASN A 852      76.348 206.903  53.198  1.00  1.300          N  
ATOM  13271  CA  ASN A 852      75.899 208.285  53.063  1.00  1.280          C  
ATOM  13272  C   ASN A 852      76.158 208.844  51.663  1.00  1.240          C  
ATOM  13273  O   ASN A 852      76.199 210.060  51.457  1.00  1.250          O  
ATOM  13274  CB  ASN A 852      76.516 209.142  54.143  1.00  1.800          C  
ATOM  13275  CG  ASN A 852      75.985 208.764  55.510  1.00  1.800          C  
ATOM  13276  OD1 ASN A 852      74.849 209.108  55.878  1.00  1.800          O  
ATOM  13277  ND2 ASN A 852      76.782 208.051  56.257  1.00  1.800          N  
ATOM  13278  H   ASN A 852      77.351 206.700  53.111  1.00  1.560          H  
ATOM  13279  HA  ASN A 852      74.820 208.306  53.212  1.00  1.540          H  
ATOM  13280 1HB  ASN A 852      77.595 209.024  54.130  1.00  2.160          H  
ATOM  13281 2HB  ASN A 852      76.296 210.191  53.955  1.00  2.160          H  
ATOM  13282 1HD2 ASN A 852      76.497 207.750  57.163  1.00  2.160          H  
ATOM  13283 2HD2 ASN A 852      77.698 207.790  55.894  1.00  2.160          H  
ATOM  13284  N   PHE A 853      76.321 207.944  50.700  1.00  1.210          N  
ATOM  13285  CA  PHE A 853      76.540 208.305  49.310  1.00  1.170          C  
ATOM  13286  C   PHE A 853      75.787 207.327  48.419  1.00  1.210          C  
ATOM  13287  O   PHE A 853      75.729 206.125  48.688  1.00  1.240          O  
ATOM  13288  CB  PHE A 853      78.008 208.335  48.935  1.00  1.650          C  
ATOM  13289  CG  PHE A 853      78.168 208.923  47.589  1.00  1.650          C  
ATOM  13290  CD1 PHE A 853      78.115 210.294  47.463  1.00  1.650          C  
ATOM  13291  CD2 PHE A 853      78.349 208.164  46.453  1.00  1.650          C  
ATOM  13292  CE1 PHE A 853      78.242 210.895  46.250  1.00  1.650          C  
ATOM  13293  CE2 PHE A 853      78.470 208.781  45.238  1.00  1.650          C  
ATOM  13294  CZ  PHE A 853      78.420 210.144  45.135  1.00  1.650          C  
ATOM  13295  H   PHE A 853      76.292 206.971  50.957  1.00  1.450          H  
ATOM  13296  HA  PHE A 853      76.126 209.300  49.138  1.00  1.400          H  
ATOM  13297 1HB  PHE A 853      78.570 208.933  49.654  1.00  1.980          H  
ATOM  13298 2HB  PHE A 853      78.424 207.324  48.932  1.00  1.980          H  
ATOM  13299  HD1 PHE A 853      77.972 210.911  48.356  1.00  1.980          H  
ATOM  13300  HD2 PHE A 853      78.393 207.066  46.523  1.00  1.980          H  
ATOM  13301  HE1 PHE A 853      78.205 211.983  46.178  1.00  1.980          H  
ATOM  13302  HE2 PHE A 853      78.616 208.207  44.353  1.00  1.980          H  
ATOM  13303  HZ  PHE A 853      78.526 210.633  44.159  1.00  1.980          H  
ATOM  13304  N   PHE A 854      75.238 207.836  47.332  1.00  1.160          N  
ATOM  13305  CA  PHE A 854      74.403 207.085  46.411  1.00  1.130          C  
ATOM  13306  C   PHE A 854      74.982 205.718  46.034  1.00  1.120          C  
ATOM  13307  O   PHE A 854      76.117 205.617  45.552  1.00  1.110          O  
ATOM  13308  CB  PHE A 854      74.302 207.886  45.123  1.00  1.590          C  
ATOM  13309  CG  PHE A 854      73.652 209.206  45.283  1.00  1.590          C  
ATOM  13310  CD1 PHE A 854      74.450 210.342  45.369  1.00  1.590          C  
ATOM  13311  CD2 PHE A 854      72.278 209.349  45.344  1.00  1.590          C  
ATOM  13312  CE1 PHE A 854      73.902 211.585  45.510  1.00  1.590          C  
ATOM  13313  CE2 PHE A 854      71.716 210.605  45.487  1.00  1.590          C  
ATOM  13314  CZ  PHE A 854      72.530 211.724  45.570  1.00  1.590          C  
ATOM  13315  H   PHE A 854      75.360 208.826  47.162  1.00  1.390          H  
ATOM  13316  HA  PHE A 854      73.426 206.979  46.871  1.00  1.360          H  
ATOM  13317 1HB  PHE A 854      75.303 208.049  44.728  1.00  1.910          H  
ATOM  13318 2HB  PHE A 854      73.749 207.319  44.372  1.00  1.910          H  
ATOM  13319  HD1 PHE A 854      75.534 210.235  45.315  1.00  1.910          H  
ATOM  13320  HD2 PHE A 854      71.637 208.469  45.274  1.00  1.910          H  
ATOM  13321  HE1 PHE A 854      74.555 212.464  45.571  1.00  1.910          H  
ATOM  13322  HE2 PHE A 854      70.631 210.718  45.533  1.00  1.910          H  
ATOM  13323  HZ  PHE A 854      72.088 212.713  45.681  1.00  1.910          H  
ATOM  13324  N   PRO A 855      74.158 204.661  46.136  1.00  1.120          N  
ATOM  13325  CA  PRO A 855      72.741 204.538  46.491  1.00  1.090          C  
ATOM  13326  C   PRO A 855      72.465 204.393  47.995  1.00  1.110          C  
ATOM  13327  O   PRO A 855      71.356 204.039  48.378  1.00  1.070          O  
ATOM  13328  CB  PRO A 855      72.390 203.226  45.805  1.00  1.640          C  
ATOM  13329  CG  PRO A 855      73.649 202.415  45.986  1.00  1.640          C  
ATOM  13330  CD  PRO A 855      74.777 203.387  45.884  1.00  1.640          C  
ATOM  13331  HA  PRO A 855      72.155 205.357  46.050  1.00  1.310          H  
ATOM  13332 1HB  PRO A 855      71.505 202.767  46.274  1.00  1.960          H  
ATOM  13333 2HB  PRO A 855      72.137 203.400  44.744  1.00  1.960          H  
ATOM  13334 1HG  PRO A 855      73.623 201.880  46.935  1.00  1.960          H  
ATOM  13335 2HG  PRO A 855      73.736 201.677  45.212  1.00  1.960          H  
ATOM  13336 1HD  PRO A 855      75.539 203.182  46.652  1.00  1.960          H  
ATOM  13337 2HD  PRO A 855      75.191 203.355  44.887  1.00  1.960          H  
ATOM  13338  N   GLY A 856      73.494 204.536  48.833  1.00  1.170          N  
ATOM  13339  CA  GLY A 856      73.367 204.268  50.263  1.00  1.200          C  
ATOM  13340  C   GLY A 856      73.680 202.803  50.595  1.00  1.220          C  
ATOM  13341  O   GLY A 856      73.236 202.279  51.617  1.00  1.260          O  
ATOM  13342  H   GLY A 856      74.390 204.897  48.515  1.00  1.400          H  
ATOM  13343 1HA  GLY A 856      74.048 204.922  50.808  1.00  1.440          H  
ATOM  13344 2HA  GLY A 856      72.360 204.514  50.594  1.00  1.440          H  
ATOM  13345  N   SER A 857      74.469 202.147  49.748  1.00  1.210          N  
ATOM  13346  CA  SER A 857      74.842 200.748  49.933  1.00  1.230          C  
ATOM  13347  C   SER A 857      76.239 200.494  49.408  1.00  1.210          C  
ATOM  13348  O   SER A 857      76.999 201.431  49.185  1.00  1.190          O  
ATOM  13349  CB  SER A 857      73.870 199.819  49.238  1.00  1.710          C  
ATOM  13350  OG  SER A 857      74.107 198.495  49.638  1.00  1.710          O  
ATOM  13351  H   SER A 857      74.830 202.630  48.942  1.00  1.450          H  
ATOM  13352  HA  SER A 857      74.832 200.522  50.999  1.00  1.480          H  
ATOM  13353 1HB  SER A 857      72.846 200.106  49.486  1.00  2.060          H  
ATOM  13354 2HB  SER A 857      73.985 199.902  48.159  1.00  2.060          H  
ATOM  13355  HG  SER A 857      73.423 197.962  49.207  1.00  2.060          H  
ATOM  13356  N   GLY A 858      76.591 199.226  49.235  1.00  1.230          N  
ATOM  13357  CA  GLY A 858      77.950 198.875  48.813  1.00  1.210          C  
ATOM  13358  C   GLY A 858      78.895 198.762  50.009  1.00  1.240          C  
ATOM  13359  O   GLY A 858      80.049 199.160  49.951  1.00  1.240          O  
ATOM  13360  H   GLY A 858      75.888 198.515  49.402  1.00  1.480          H  
ATOM  13361 1HA  GLY A 858      77.932 197.928  48.272  1.00  1.450          H  
ATOM  13362 2HA  GLY A 858      78.326 199.624  48.119  1.00  1.450          H  
ATOM  13363  N   ALA A 859      78.386 198.251  51.121  1.00  1.270          N  
ATOM  13364  CA  ALA A 859      79.194 198.087  52.319  1.00  1.290          C  
ATOM  13365  C   ALA A 859      80.369 197.156  52.049  1.00  1.280          C  
ATOM  13366  O   ALA A 859      80.199 196.149  51.368  1.00  1.290          O  
ATOM  13367  CB  ALA A 859      78.338 197.513  53.443  1.00  1.800          C  
ATOM  13368  H   ALA A 859      77.421 197.960  51.120  1.00  1.520          H  
ATOM  13369  HA  ALA A 859      79.575 199.058  52.585  1.00  1.550          H  
ATOM  13370 1HB  ALA A 859      78.915 197.400  54.351  1.00  2.160          H  
ATOM  13371 2HB  ALA A 859      77.505 198.177  53.634  1.00  2.160          H  
ATOM  13372 3HB  ALA A 859      77.957 196.537  53.138  1.00  2.160          H  
ATOM  13373  N   PRO A 860      81.556 197.388  52.650  1.00  1.280          N  
ATOM  13374  CA  PRO A 860      82.746 196.559  52.503  1.00  1.270          C  
ATOM  13375  C   PRO A 860      82.501 195.156  53.033  1.00  1.310          C  
ATOM  13376  O   PRO A 860      83.176 194.213  52.649  1.00  1.310          O  
ATOM  13377  CB  PRO A 860      83.786 197.288  53.363  1.00  1.910          C  
ATOM  13378  CG  PRO A 860      82.978 198.094  54.360  1.00  1.910          C  
ATOM  13379  CD  PRO A 860      81.707 198.490  53.629  1.00  1.910          C  
ATOM  13380  HA  PRO A 860      83.054 196.537  51.445  1.00  1.520          H  
ATOM  13381 1HB  PRO A 860      84.440 196.545  53.856  1.00  2.290          H  
ATOM  13382 2HB  PRO A 860      84.435 197.902  52.731  1.00  2.290          H  
ATOM  13383 1HG  PRO A 860      82.792 197.492  55.267  1.00  2.290          H  
ATOM  13384 2HG  PRO A 860      83.568 198.969  54.675  1.00  2.290          H  
ATOM  13385 1HD  PRO A 860      80.894 198.514  54.356  1.00  2.290          H  
ATOM  13386 2HD  PRO A 860      81.826 199.445  53.132  1.00  2.290          H  
ATOM  13387  N   ASN A 861      81.503 195.036  53.907  1.00  1.330          N  
ATOM  13388  CA  ASN A 861      81.128 193.800  54.564  1.00  1.350          C  
ATOM  13389  C   ASN A 861      80.332 192.865  53.665  1.00  1.340          C  
ATOM  13390  O   ASN A 861      80.093 191.707  54.018  1.00  1.370          O  
ATOM  13391  CB  ASN A 861      80.306 194.125  55.788  1.00  1.880          C  
ATOM  13392  CG  ASN A 861      81.094 194.826  56.854  1.00  1.880          C  
ATOM  13393  OD1 ASN A 861      82.325 194.777  56.917  1.00  1.880          O  
ATOM  13394  ND2 ASN A 861      80.383 195.497  57.717  1.00  1.880          N  
ATOM  13395  H   ASN A 861      80.986 195.859  54.157  1.00  1.600          H  
ATOM  13396  HA  ASN A 861      82.027 193.275  54.866  1.00  1.620          H  
ATOM  13397 1HB  ASN A 861      79.467 194.758  55.496  1.00  2.260          H  
ATOM  13398 2HB  ASN A 861      79.894 193.206  56.203  1.00  2.260          H  
ATOM  13399 1HD2 ASN A 861      80.832 195.990  58.462  1.00  2.260          H  
ATOM  13400 2HD2 ASN A 861      79.385 195.515  57.641  1.00  2.260          H  
ATOM  13401  N   GLU A 862      79.849 193.381  52.545  1.00  1.300          N  
ATOM  13402  CA  GLU A 862      79.027 192.603  51.640  1.00  1.280          C  
ATOM  13403  C   GLU A 862      79.872 191.752  50.713  1.00  1.270          C  
ATOM  13404  O   GLU A 862      80.739 192.267  50.001  1.00  1.240          O  
ATOM  13405  CB  GLU A 862      78.100 193.507  50.830  1.00  1.800          C  
ATOM  13406  CG  GLU A 862      77.228 192.754  49.833  1.00  1.800          C  
ATOM  13407  CD  GLU A 862      76.232 191.875  50.498  1.00  1.800          C  
ATOM  13408  OE1 GLU A 862      75.462 192.362  51.280  1.00  1.800          O  
ATOM  13409  OE2 GLU A 862      76.250 190.685  50.242  1.00  1.800          O  
ATOM  13410  H   GLU A 862      80.100 194.334  52.270  1.00  1.560          H  
ATOM  13411  HA  GLU A 862      78.406 191.934  52.235  1.00  1.540          H  
ATOM  13412 1HB  GLU A 862      77.445 194.053  51.509  1.00  2.160          H  
ATOM  13413 2HB  GLU A 862      78.686 194.245  50.292  1.00  2.160          H  
ATOM  13414 1HG  GLU A 862      76.700 193.479  49.217  1.00  2.160          H  
ATOM  13415 2HG  GLU A 862      77.855 192.160  49.167  1.00  2.160          H  
ATOM  13416  N   VAL A 863      79.621 190.440  50.726  1.00  1.300          N  
ATOM  13417  CA  VAL A 863      80.364 189.517  49.874  1.00  1.290          C  
ATOM  13418  C   VAL A 863      79.490 188.676  48.925  1.00  1.280          C  
ATOM  13419  O   VAL A 863      80.021 187.797  48.238  1.00  1.280          O  
ATOM  13420  CB  VAL A 863      81.227 188.557  50.729  1.00  1.810          C  
ATOM  13421  CG1 VAL A 863      82.267 189.358  51.536  1.00  1.810          C  
ATOM  13422  CG2 VAL A 863      80.331 187.727  51.647  1.00  1.810          C  
ATOM  13423  H   VAL A 863      78.895 190.095  51.342  1.00  1.560          H  
ATOM  13424  HA  VAL A 863      81.038 190.111  49.252  1.00  1.550          H  
ATOM  13425  HB  VAL A 863      81.773 187.895  50.064  1.00  2.170          H  
ATOM  13426 1HG1 VAL A 863      82.891 188.685  52.119  1.00  2.170          H  
ATOM  13427 2HG1 VAL A 863      82.898 189.931  50.852  1.00  2.170          H  
ATOM  13428 3HG1 VAL A 863      81.759 190.047  52.213  1.00  2.170          H  
ATOM  13429 1HG2 VAL A 863      80.940 187.042  52.229  1.00  2.170          H  
ATOM  13430 2HG2 VAL A 863      79.787 188.386  52.319  1.00  2.170          H  
ATOM  13431 3HG2 VAL A 863      79.617 187.148  51.048  1.00  2.170          H  
ATOM  13432  N   GLY A 864      78.164 188.897  48.871  1.00  1.260          N  
ATOM  13433  CA  GLY A 864      77.330 188.066  47.997  1.00  1.250          C  
ATOM  13434  C   GLY A 864      76.852 186.817  48.726  1.00  1.260          C  
ATOM  13435  O   GLY A 864      77.202 186.594  49.889  1.00  1.230          O  
ATOM  13436  H   GLY A 864      77.687 189.624  49.419  1.00  1.510          H  
ATOM  13437 1HA  GLY A 864      76.480 188.640  47.640  1.00  1.500          H  
ATOM  13438 2HA  GLY A 864      77.903 187.774  47.117  1.00  1.500          H  
ATOM  13439  N   THR A 865      76.013 186.011  48.074  1.00  1.280          N  
ATOM  13440  CA  THR A 865      75.544 184.791  48.736  1.00  1.280          C  
ATOM  13441  C   THR A 865      75.580 183.575  47.851  1.00  1.280          C  
ATOM  13442  O   THR A 865      75.901 183.655  46.665  1.00  1.280          O  
ATOM  13443  CB  THR A 865      74.116 184.908  49.266  1.00  1.790          C  
ATOM  13444  OG1 THR A 865      73.857 183.777  50.116  1.00  1.790          O  
ATOM  13445  CG2 THR A 865      73.127 184.889  48.114  1.00  1.790          C  
ATOM  13446  H   THR A 865      75.726 186.239  47.115  1.00  1.540          H  
ATOM  13447  HA  THR A 865      76.196 184.591  49.587  1.00  1.540          H  
ATOM  13448  HB  THR A 865      74.019 185.835  49.833  1.00  2.150          H  
ATOM  13449  HG1 THR A 865      73.032 183.925  50.596  1.00  2.150          H  
ATOM  13450 1HG2 THR A 865      72.117 184.979  48.507  1.00  2.150          H  
ATOM  13451 2HG2 THR A 865      73.342 185.707  47.458  1.00  2.150          H  
ATOM  13452 3HG2 THR A 865      73.196 183.971  47.554  1.00  2.150          H  
ATOM  13453  N   GLY A 866      75.229 182.445  48.438  1.00  1.300          N  
ATOM  13454  CA  GLY A 866      75.122 181.190  47.713  1.00  1.290          C  
ATOM  13455  C   GLY A 866      76.419 180.882  46.991  1.00  1.320          C  
ATOM  13456  O   GLY A 866      77.514 181.029  47.530  1.00  1.370          O  
ATOM  13457  H   GLY A 866      74.989 182.501  49.428  1.00  1.560          H  
ATOM  13458 1HA  GLY A 866      74.891 180.386  48.412  1.00  1.550          H  
ATOM  13459 2HA  GLY A 866      74.301 181.247  47.000  1.00  1.550          H  
ATOM  13460  N   LEU A 867      76.311 180.571  45.709  1.00  1.290          N  
ATOM  13461  CA  LEU A 867      77.498 180.251  44.934  1.00  1.330          C  
ATOM  13462  C   LEU A 867      78.180 181.532  44.473  1.00  1.280          C  
ATOM  13463  O   LEU A 867      79.255 181.508  43.876  1.00  1.260          O  
ATOM  13464  CB  LEU A 867      77.109 179.396  43.726  1.00  1.850          C  
ATOM  13465  CG  LEU A 867      76.494 177.998  44.003  1.00  1.850          C  
ATOM  13466  CD1 LEU A 867      76.059 177.397  42.672  1.00  1.850          C  
ATOM  13467  CD2 LEU A 867      77.509 177.086  44.694  1.00  1.850          C  
ATOM  13468  H   LEU A 867      75.394 180.512  45.284  1.00  1.550          H  
ATOM  13469  HA  LEU A 867      78.199 179.710  45.565  1.00  1.600          H  
ATOM  13470 1HB  LEU A 867      76.380 179.948  43.160  1.00  2.220          H  
ATOM  13471 2HB  LEU A 867      77.990 179.252  43.113  1.00  2.220          H  
ATOM  13472  HG  LEU A 867      75.615 178.101  44.635  1.00  2.220          H  
ATOM  13473 1HD1 LEU A 867      75.609 176.418  42.842  1.00  2.220          H  
ATOM  13474 2HD1 LEU A 867      75.328 178.053  42.197  1.00  2.220          H  
ATOM  13475 3HD1 LEU A 867      76.925 177.287  42.021  1.00  2.220          H  
ATOM  13476 1HD2 LEU A 867      77.055 176.109  44.866  1.00  2.220          H  
ATOM  13477 2HD2 LEU A 867      78.388 176.970  44.060  1.00  2.220          H  
ATOM  13478 3HD2 LEU A 867      77.807 177.506  45.650  1.00  2.220          H  
ATOM  13479  N   GLY A 868      77.548 182.658  44.769  1.00  1.280          N  
ATOM  13480  CA  GLY A 868      78.031 183.966  44.411  1.00  1.240          C  
ATOM  13481  C   GLY A 868      78.971 184.533  45.481  1.00  1.230          C  
ATOM  13482  O   GLY A 868      79.503 185.634  45.302  1.00  1.200          O  
ATOM  13483  H   GLY A 868      76.692 182.621  45.319  1.00  1.540          H  
ATOM  13484 1HA  GLY A 868      78.534 183.921  43.446  1.00  1.490          H  
ATOM  13485 2HA  GLY A 868      77.180 184.634  44.290  1.00  1.490          H  
ATOM  13486  N   GLU A 869      79.205 183.815  46.587  1.00  1.260          N  
ATOM  13487  CA  GLU A 869      80.074 184.400  47.603  1.00  1.250          C  
ATOM  13488  C   GLU A 869      81.466 184.698  47.052  1.00  1.250          C  
ATOM  13489  O   GLU A 869      82.102 183.842  46.434  1.00  1.250          O  
ATOM  13490  CB  GLU A 869      80.233 183.491  48.816  1.00  1.750          C  
ATOM  13491  CG  GLU A 869      79.016 183.342  49.695  1.00  1.750          C  
ATOM  13492  CD  GLU A 869      79.281 182.518  50.958  1.00  1.750          C  
ATOM  13493  OE1 GLU A 869      80.424 182.162  51.199  1.00  1.750          O  
ATOM  13494  OE2 GLU A 869      78.343 182.239  51.668  1.00  1.750          O  
ATOM  13495  H   GLU A 869      78.762 182.900  46.735  1.00  1.510          H  
ATOM  13496  HA  GLU A 869      79.627 185.336  47.939  1.00  1.500          H  
ATOM  13497 1HB  GLU A 869      80.550 182.500  48.493  1.00  2.100          H  
ATOM  13498 2HB  GLU A 869      81.001 183.893  49.422  1.00  2.100          H  
ATOM  13499 1HG  GLU A 869      78.688 184.339  49.988  1.00  2.100          H  
ATOM  13500 2HG  GLU A 869      78.222 182.885  49.121  1.00  2.100          H  
ATOM  13501  N   GLY A 870      81.965 185.902  47.329  1.00  1.240          N  
ATOM  13502  CA  GLY A 870      83.295 186.303  46.892  1.00  1.240          C  
ATOM  13503  C   GLY A 870      83.292 186.946  45.504  1.00  1.220          C  
ATOM  13504  O   GLY A 870      84.321 187.441  45.039  1.00  1.220          O  
ATOM  13505  H   GLY A 870      81.370 186.576  47.825  1.00  1.490          H  
ATOM  13506 1HA  GLY A 870      83.717 186.996  47.619  1.00  1.490          H  
ATOM  13507 2HA  GLY A 870      83.940 185.425  46.880  1.00  1.490          H  
ATOM  13508  N   TYR A 871      82.131 186.974  44.844  1.00  1.210          N  
ATOM  13509  CA  TYR A 871      82.013 187.543  43.506  1.00  1.190          C  
ATOM  13510  C   TYR A 871      81.368 188.923  43.533  1.00  1.170          C  
ATOM  13511  O   TYR A 871      80.959 189.479  42.508  1.00  1.180          O  
ATOM  13512  CB  TYR A 871      81.252 186.589  42.598  1.00  1.670          C  
ATOM  13513  CG  TYR A 871      81.995 185.310  42.346  1.00  1.670          C  
ATOM  13514  CD1 TYR A 871      81.650 184.150  43.003  1.00  1.670          C  
ATOM  13515  CD2 TYR A 871      83.041 185.309  41.459  1.00  1.670          C  
ATOM  13516  CE1 TYR A 871      82.338 182.999  42.776  1.00  1.670          C  
ATOM  13517  CE2 TYR A 871      83.743 184.160  41.228  1.00  1.670          C  
ATOM  13518  CZ  TYR A 871      83.395 183.000  41.884  1.00  1.670          C  
ATOM  13519  OH  TYR A 871      84.099 181.841  41.659  1.00  1.670          O  
ATOM  13520  H   TYR A 871      81.297 186.539  45.257  1.00  1.450          H  
ATOM  13521  HA  TYR A 871      83.011 187.657  43.108  1.00  1.430          H  
ATOM  13522 1HB  TYR A 871      80.284 186.350  43.032  1.00  2.010          H  
ATOM  13523 2HB  TYR A 871      81.072 187.061  41.657  1.00  2.010          H  
ATOM  13524  HD1 TYR A 871      80.847 184.138  43.694  1.00  2.010          H  
ATOM  13525  HD2 TYR A 871      83.308 186.215  40.953  1.00  2.010          H  
ATOM  13526  HE1 TYR A 871      82.052 182.088  43.302  1.00  2.010          H  
ATOM  13527  HE2 TYR A 871      84.571 184.160  40.534  1.00  2.010          H  
ATOM  13528  HH  TYR A 871      83.743 181.142  42.214  1.00  2.010          H  
ATOM  13529  N   ASN A 872      81.300 189.477  44.723  1.00  1.170          N  
ATOM  13530  CA  ASN A 872      80.742 190.786  44.996  1.00  1.160          C  
ATOM  13531  C   ASN A 872      81.760 191.562  45.829  1.00  1.160          C  
ATOM  13532  O   ASN A 872      81.864 191.352  47.035  1.00  1.180          O  
ATOM  13533  CB  ASN A 872      79.402 190.569  45.708  1.00  1.630          C  
ATOM  13534  CG  ASN A 872      78.579 191.793  46.094  1.00  1.630          C  
ATOM  13535  OD1 ASN A 872      79.132 192.843  46.403  1.00  1.630          O  
ATOM  13536  ND2 ASN A 872      77.263 191.649  46.094  1.00  1.630          N  
ATOM  13537  H   ASN A 872      81.656 188.935  45.497  1.00  1.400          H  
ATOM  13538  HA  ASN A 872      80.597 191.327  44.057  1.00  1.390          H  
ATOM  13539 1HB  ASN A 872      78.781 189.915  45.093  1.00  1.950          H  
ATOM  13540 2HB  ASN A 872      79.611 190.032  46.605  1.00  1.950          H  
ATOM  13541 1HD2 ASN A 872      76.669 192.406  46.387  1.00  1.950          H  
ATOM  13542 2HD2 ASN A 872      76.852 190.776  45.825  1.00  1.950          H  
ATOM  13543  N   ILE A 873      82.574 192.391  45.162  1.00  1.150          N  
ATOM  13544  CA  ILE A 873      83.636 193.124  45.850  1.00  1.160          C  
ATOM  13545  C   ILE A 873      83.336 194.609  45.910  1.00  1.120          C  
ATOM  13546  O   ILE A 873      83.169 195.276  44.885  1.00  1.040          O  
ATOM  13547  CB  ILE A 873      85.003 192.853  45.179  1.00  1.620          C  
ATOM  13548  CG1 ILE A 873      85.270 191.308  45.151  1.00  1.620          C  
ATOM  13549  CG2 ILE A 873      86.170 193.657  45.852  1.00  1.620          C  
ATOM  13550  CD1 ILE A 873      85.302 190.614  46.502  1.00  1.620          C  
ATOM  13551  H   ILE A 873      82.455 192.507  44.149  1.00  1.380          H  
ATOM  13552  HA  ILE A 873      83.682 192.784  46.880  1.00  1.390          H  
ATOM  13553  HB  ILE A 873      84.935 193.154  44.146  1.00  1.940          H  
ATOM  13554 1HG1 ILE A 873      84.500 190.832  44.538  1.00  1.940          H  
ATOM  13555 2HG1 ILE A 873      86.218 191.139  44.696  1.00  1.940          H  
ATOM  13556 1HG2 ILE A 873      87.104 193.450  45.323  1.00  1.940          H  
ATOM  13557 2HG2 ILE A 873      85.962 194.729  45.797  1.00  1.940          H  
ATOM  13558 3HG2 ILE A 873      86.280 193.372  46.896  1.00  1.940          H  
ATOM  13559 1HD1 ILE A 873      85.495 189.573  46.347  1.00  1.940          H  
ATOM  13560 2HD1 ILE A 873      86.078 191.032  47.121  1.00  1.940          H  
ATOM  13561 3HD1 ILE A 873      84.354 190.705  47.011  1.00  1.940          H  
ATOM  13562  N   ASN A 874      83.300 195.127  47.132  1.00  1.180          N  
ATOM  13563  CA  ASN A 874      82.941 196.516  47.369  1.00  1.150          C  
ATOM  13564  C   ASN A 874      84.084 197.363  47.868  1.00  1.130          C  
ATOM  13565  O   ASN A 874      84.428 197.335  49.058  1.00  1.130          O  
ATOM  13566  CB  ASN A 874      81.792 196.543  48.353  1.00  1.620          C  
ATOM  13567  CG  ASN A 874      80.641 195.862  47.752  1.00  1.620          C  
ATOM  13568  OD1 ASN A 874      80.018 196.430  46.850  1.00  1.620          O  
ATOM  13569  ND2 ASN A 874      80.349 194.642  48.149  1.00  1.620          N  
ATOM  13570  H   ASN A 874      83.472 194.510  47.919  1.00  1.420          H  
ATOM  13571  HA  ASN A 874      82.609 196.957  46.427  1.00  1.380          H  
ATOM  13572 1HB  ASN A 874      82.065 196.034  49.276  1.00  1.950          H  
ATOM  13573 2HB  ASN A 874      81.531 197.572  48.596  1.00  1.950          H  
ATOM  13574 1HD2 ASN A 874      79.619 194.125  47.687  1.00  1.950          H  
ATOM  13575 2HD2 ASN A 874      80.864 194.152  48.883  1.00  1.950          H  
ATOM  13576  N   ILE A 875      84.690 198.151  46.981  1.00  1.100          N  
ATOM  13577  CA  ILE A 875      85.804 198.942  47.442  1.00  1.090          C  
ATOM  13578  C   ILE A 875      85.170 200.221  47.954  1.00  1.090          C  
ATOM  13579  O   ILE A 875      85.158 201.276  47.314  1.00  1.060          O  
ATOM  13580  CB  ILE A 875      86.814 199.235  46.321  1.00  1.530          C  
ATOM  13581  CG1 ILE A 875      87.284 197.921  45.694  1.00  1.530          C  
ATOM  13582  CG2 ILE A 875      88.019 200.053  46.833  1.00  1.530          C  
ATOM  13583  CD1 ILE A 875      88.104 198.082  44.419  1.00  1.530          C  
ATOM  13584  H   ILE A 875      84.390 198.203  46.003  1.00  1.320          H  
ATOM  13585  HA  ILE A 875      86.285 198.423  48.246  1.00  1.310          H  
ATOM  13586  HB  ILE A 875      86.327 199.777  45.605  1.00  1.840          H  
ATOM  13587 1HG1 ILE A 875      87.853 197.382  46.430  1.00  1.840          H  
ATOM  13588 2HG1 ILE A 875      86.407 197.328  45.438  1.00  1.840          H  
ATOM  13589 1HG2 ILE A 875      88.684 200.276  46.034  1.00  1.840          H  
ATOM  13590 2HG2 ILE A 875      87.667 200.984  47.258  1.00  1.840          H  
ATOM  13591 3HG2 ILE A 875      88.558 199.489  47.579  1.00  1.840          H  
ATOM  13592 1HD1 ILE A 875      88.365 197.106  44.036  1.00  1.840          H  
ATOM  13593 2HD1 ILE A 875      87.505 198.602  43.675  1.00  1.840          H  
ATOM  13594 3HD1 ILE A 875      89.012 198.638  44.599  1.00  1.840          H  
ATOM  13595  N   ALA A 876      84.647 200.084  49.150  1.00  1.140          N  
ATOM  13596  CA  ALA A 876      83.824 201.048  49.837  1.00  1.160          C  
ATOM  13597  C   ALA A 876      84.591 202.146  50.523  1.00  1.170          C  
ATOM  13598  O   ALA A 876      84.815 202.068  51.731  1.00  1.230          O  
ATOM  13599  CB  ALA A 876      83.007 200.298  50.850  1.00  1.620          C  
ATOM  13600  H   ALA A 876      84.736 199.145  49.542  1.00  1.370          H  
ATOM  13601  HA  ALA A 876      83.175 201.516  49.100  1.00  1.390          H  
ATOM  13602 1HB  ALA A 876      82.352 200.955  51.350  1.00  1.940          H  
ATOM  13603 2HB  ALA A 876      82.432 199.528  50.344  1.00  1.940          H  
ATOM  13604 3HB  ALA A 876      83.673 199.840  51.563  1.00  1.940          H  
ATOM  13605  N   TRP A 877      85.025 203.149  49.770  1.00  1.150          N  
ATOM  13606  CA  TRP A 877      85.814 204.211  50.382  1.00  1.200          C  
ATOM  13607  C   TRP A 877      85.016 205.050  51.373  1.00  1.180          C  
ATOM  13608  O   TRP A 877      83.903 205.514  51.073  1.00  1.170          O  
ATOM  13609  CB  TRP A 877      86.362 205.146  49.318  1.00  1.660          C  
ATOM  13610  CG  TRP A 877      87.468 204.616  48.478  1.00  1.660          C  
ATOM  13611  CD1 TRP A 877      88.208 203.484  48.625  1.00  1.660          C  
ATOM  13612  CD2 TRP A 877      87.971 205.268  47.317  1.00  1.660          C  
ATOM  13613  NE1 TRP A 877      89.153 203.420  47.641  1.00  1.660          N  
ATOM  13614  CE2 TRP A 877      89.021 204.503  46.839  1.00  1.660          C  
ATOM  13615  CE3 TRP A 877      87.631 206.435  46.663  1.00  1.660          C  
ATOM  13616  CZ2 TRP A 877      89.738 204.881  45.740  1.00  1.660          C  
ATOM  13617  CZ3 TRP A 877      88.352 206.800  45.573  1.00  1.660          C  
ATOM  13618  CH2 TRP A 877      89.378 206.041  45.126  1.00  1.660          C  
ATOM  13619  H   TRP A 877      84.817 203.156  48.751  1.00  1.380          H  
ATOM  13620  HA  TRP A 877      86.635 203.762  50.920  1.00  1.440          H  
ATOM  13621 1HB  TRP A 877      85.557 205.429  48.652  1.00  1.990          H  
ATOM  13622 2HB  TRP A 877      86.719 206.058  49.800  1.00  1.990          H  
ATOM  13623  HD1 TRP A 877      88.088 202.749  49.408  1.00  1.990          H  
ATOM  13624  HE1 TRP A 877      89.843 202.695  47.527  1.00  1.990          H  
ATOM  13625  HE3 TRP A 877      86.812 207.053  47.021  1.00  1.990          H  
ATOM  13626  HZ2 TRP A 877      90.559 204.310  45.355  1.00  1.990          H  
ATOM  13627  HZ3 TRP A 877      88.083 207.713  45.084  1.00  1.990          H  
ATOM  13628  HH2 TRP A 877      89.928 206.361  44.269  1.00  1.990          H  
ATOM  13629  N   THR A 878      85.630 205.329  52.517  1.00  1.200          N  
ATOM  13630  CA  THR A 878      85.036 206.180  53.539  1.00  1.220          C  
ATOM  13631  C   THR A 878      86.060 207.218  53.954  1.00  1.290          C  
ATOM  13632  O   THR A 878      87.221 207.144  53.550  1.00  1.420          O  
ATOM  13633  CB  THR A 878      84.581 205.389  54.789  1.00  1.700          C  
ATOM  13634  OG1 THR A 878      85.726 204.869  55.461  1.00  1.700          O  
ATOM  13635  CG2 THR A 878      83.670 204.220  54.381  1.00  1.700          C  
ATOM  13636  H   THR A 878      86.548 204.919  52.702  1.00  1.440          H  
ATOM  13637  HA  THR A 878      84.183 206.707  53.117  1.00  1.460          H  
ATOM  13638  HB  THR A 878      84.037 206.052  55.460  1.00  2.040          H  
ATOM  13639  HG1 THR A 878      85.475 204.549  56.333  1.00  2.040          H  
ATOM  13640 1HG2 THR A 878      83.355 203.676  55.272  1.00  2.040          H  
ATOM  13641 2HG2 THR A 878      82.811 204.598  53.870  1.00  2.040          H  
ATOM  13642 3HG2 THR A 878      84.208 203.546  53.724  1.00  2.040          H  
ATOM  13643  N   GLY A 879      85.629 208.190  54.758  1.00  1.240          N  
ATOM  13644  CA  GLY A 879      86.526 209.224  55.253  1.00  1.320          C  
ATOM  13645  C   GLY A 879      86.225 210.619  54.701  1.00  1.260          C  
ATOM  13646  O   GLY A 879      86.885 211.585  55.090  1.00  1.370          O  
ATOM  13647  H   GLY A 879      84.663 208.203  55.048  1.00  1.490          H  
ATOM  13648 1HA  GLY A 879      86.468 209.250  56.340  1.00  1.580          H  
ATOM  13649 2HA  GLY A 879      87.550 208.953  55.009  1.00  1.580          H  
ATOM  13650  N   GLY A 880      85.227 210.749  53.820  1.00  1.160          N  
ATOM  13651  CA  GLY A 880      84.865 212.046  53.276  1.00  1.130          C  
ATOM  13652  C   GLY A 880      85.879 212.584  52.278  1.00  1.190          C  
ATOM  13653  O   GLY A 880      86.678 211.841  51.707  1.00  1.340          O  
ATOM  13654  H   GLY A 880      84.659 209.952  53.501  1.00  1.390          H  
ATOM  13655 1HA  GLY A 880      83.893 211.953  52.785  1.00  1.360          H  
ATOM  13656 2HA  GLY A 880      84.739 212.756  54.091  1.00  1.360          H  
ATOM  13657  N   LEU A 881      85.803 213.891  52.040  1.00  1.150          N  
ATOM  13658  CA  LEU A 881      86.638 214.547  51.049  1.00  1.200          C  
ATOM  13659  C   LEU A 881      87.542 215.641  51.608  1.00  1.040          C  
ATOM  13660  O   LEU A 881      87.758 216.666  50.961  1.00  1.080          O  
ATOM  13661  CB  LEU A 881      85.752 215.103  49.940  1.00  1.660          C  
ATOM  13662  CG  LEU A 881      84.945 214.055  49.121  1.00  1.660          C  
ATOM  13663  CD1 LEU A 881      83.963 214.794  48.272  1.00  1.660          C  
ATOM  13664  CD2 LEU A 881      85.897 213.208  48.232  1.00  1.660          C  
ATOM  13665  H   LEU A 881      85.134 214.443  52.558  1.00  1.380          H  
ATOM  13666  HA  LEU A 881      87.298 213.793  50.631  1.00  1.440          H  
ATOM  13667 1HB  LEU A 881      85.049 215.808  50.376  1.00  1.990          H  
ATOM  13668 2HB  LEU A 881      86.385 215.644  49.236  1.00  1.990          H  
ATOM  13669  HG  LEU A 881      84.394 213.392  49.788  1.00  1.990          H  
ATOM  13670 1HD1 LEU A 881      83.379 214.092  47.672  1.00  1.990          H  
ATOM  13671 2HD1 LEU A 881      83.296 215.374  48.903  1.00  1.990          H  
ATOM  13672 3HD1 LEU A 881      84.517 215.458  47.631  1.00  1.990          H  
ATOM  13673 1HD2 LEU A 881      85.307 212.504  47.656  1.00  1.990          H  
ATOM  13674 2HD2 LEU A 881      86.440 213.860  47.551  1.00  1.990          H  
ATOM  13675 3HD2 LEU A 881      86.604 212.656  48.845  1.00  1.990          H  
ATOM  13676  N   ASP A 882      88.026 215.450  52.825  1.00  0.900          N  
ATOM  13677  CA  ASP A 882      88.960 216.390  53.429  1.00  0.820          C  
ATOM  13678  C   ASP A 882      90.007 215.594  54.230  1.00  0.660          C  
ATOM  13679  O   ASP A 882      89.747 215.200  55.369  1.00  0.420          O  
ATOM  13680  CB  ASP A 882      88.232 217.389  54.337  1.00  1.180          C  
ATOM  13681  CG  ASP A 882      89.163 218.479  54.888  1.00  1.180          C  
ATOM  13682  OD1 ASP A 882      90.343 218.398  54.624  1.00  1.180          O  
ATOM  13683  OD2 ASP A 882      88.689 219.381  55.551  1.00  1.180          O  
ATOM  13684  H   ASP A 882      87.767 214.611  53.328  1.00  1.080          H  
ATOM  13685  HA  ASP A 882      89.442 216.961  52.644  1.00  0.980          H  
ATOM  13686 1HB  ASP A 882      87.430 217.870  53.774  1.00  1.420          H  
ATOM  13687 2HB  ASP A 882      87.773 216.859  55.174  1.00  1.420          H  
ATOM  13688  N   PRO A 883      91.187 215.326  53.635  1.00  0.830          N  
ATOM  13689  CA  PRO A 883      91.667 215.679  52.304  1.00  1.040          C  
ATOM  13690  C   PRO A 883      90.850 214.957  51.241  1.00  1.020          C  
ATOM  13691  O   PRO A 883      90.372 213.857  51.511  1.00  0.950          O  
ATOM  13692  CB  PRO A 883      93.112 215.154  52.317  1.00  1.560          C  
ATOM  13693  CG  PRO A 883      93.104 214.047  53.360  1.00  1.560          C  
ATOM  13694  CD  PRO A 883      92.118 214.515  54.410  1.00  1.560          C  
ATOM  13695  HA  PRO A 883      91.644 216.772  52.209  1.00  1.250          H  
ATOM  13696 1HB  PRO A 883      93.386 214.787  51.310  1.00  1.870          H  
ATOM  13697 2HB  PRO A 883      93.806 215.971  52.562  1.00  1.870          H  
ATOM  13698 1HG  PRO A 883      92.790 213.094  52.896  1.00  1.870          H  
ATOM  13699 2HG  PRO A 883      94.114 213.888  53.760  1.00  1.870          H  
ATOM  13700 1HD  PRO A 883      91.586 213.659  54.853  1.00  1.870          H  
ATOM  13701 2HD  PRO A 883      92.611 215.134  55.174  1.00  1.870          H  
ATOM  13702  N   PRO A 884      90.668 215.538  50.050  1.00  1.070          N  
ATOM  13703  CA  PRO A 884      89.983 214.937  48.932  1.00  1.020          C  
ATOM  13704  C   PRO A 884      90.832 213.846  48.336  1.00  1.050          C  
ATOM  13705  O   PRO A 884      92.058 213.943  48.327  1.00  1.200          O  
ATOM  13706  CB  PRO A 884      89.817 216.109  47.969  1.00  1.530          C  
ATOM  13707  CG  PRO A 884      90.980 217.025  48.291  1.00  1.530          C  
ATOM  13708  CD  PRO A 884      91.194 216.880  49.788  1.00  1.530          C  
ATOM  13709  HA  PRO A 884      89.011 214.546  49.248  1.00  1.220          H  
ATOM  13710 1HB  PRO A 884      89.818 215.740  46.926  1.00  1.840          H  
ATOM  13711 2HB  PRO A 884      88.835 216.585  48.139  1.00  1.840          H  
ATOM  13712 1HG  PRO A 884      91.863 216.714  47.711  1.00  1.840          H  
ATOM  13713 2HG  PRO A 884      90.744 218.056  47.991  1.00  1.840          H  
ATOM  13714 1HD  PRO A 884      92.270 216.933  50.006  1.00  1.840          H  
ATOM  13715 2HD  PRO A 884      90.606 217.641  50.331  1.00  1.840          H  
ATOM  13716  N   MET A 885      90.168 212.854  47.783  1.00  0.930          N  
ATOM  13717  CA  MET A 885      90.774 211.739  47.076  1.00  0.950          C  
ATOM  13718  C   MET A 885      90.783 212.070  45.580  1.00  0.880          C  
ATOM  13719  O   MET A 885      90.006 212.915  45.131  1.00  0.830          O  
ATOM  13720  CB  MET A 885      89.969 210.501  47.411  1.00  1.320          C  
ATOM  13721  CG  MET A 885      89.945 210.180  48.913  1.00  1.320          C  
ATOM  13722  SD  MET A 885      88.926 208.760  49.378  1.00  1.320          S  
ATOM  13723  CE  MET A 885      90.030 207.455  49.018  1.00  1.320          C  
ATOM  13724  H   MET A 885      89.160 212.873  47.852  1.00  1.120          H  
ATOM  13725  HA  MET A 885      91.808 211.613  47.406  1.00  1.140          H  
ATOM  13726 1HB  MET A 885      88.984 210.694  47.149  1.00  1.590          H  
ATOM  13727 2HB  MET A 885      90.329 209.645  46.841  1.00  1.590          H  
ATOM  13728 1HG  MET A 885      90.962 209.975  49.231  1.00  1.590          H  
ATOM  13729 2HG  MET A 885      89.591 211.050  49.473  1.00  1.590          H  
ATOM  13730 1HE  MET A 885      89.581 206.507  49.287  1.00  1.590          H  
ATOM  13731 2HE  MET A 885      90.277 207.460  47.967  1.00  1.590          H  
ATOM  13732 3HE  MET A 885      90.914 207.604  49.596  1.00  1.590          H  
ATOM  13733  N   GLY A 886      91.622 211.428  44.789  1.00  0.880          N  
ATOM  13734  CA  GLY A 886      91.601 211.691  43.355  1.00  0.840          C  
ATOM  13735  C   GLY A 886      92.366 210.664  42.548  1.00  0.830          C  
ATOM  13736  O   GLY A 886      92.327 209.460  42.824  1.00  0.850          O  
ATOM  13737  H   GLY A 886      92.326 210.788  45.172  1.00  1.060          H  
ATOM  13738 1HA  GLY A 886      90.571 211.713  43.005  1.00  1.010          H  
ATOM  13739 2HA  GLY A 886      92.030 212.674  43.167  1.00  1.010          H  
ATOM  13740  N   ASP A 887      93.072 211.156  41.547  1.00  0.820          N  
ATOM  13741  CA  ASP A 887      93.875 210.365  40.636  1.00  0.800          C  
ATOM  13742  C   ASP A 887      94.708 209.266  41.302  1.00  0.880          C  
ATOM  13743  O   ASP A 887      94.632 208.106  40.887  1.00  0.860          O  
ATOM  13744  CB  ASP A 887      94.748 211.375  39.871  1.00  1.130          C  
ATOM  13745  CG  ASP A 887      95.525 212.374  40.790  1.00  1.130          C  
ATOM  13746  OD1 ASP A 887      95.625 212.155  41.982  1.00  1.130          O  
ATOM  13747  OD2 ASP A 887      95.926 213.391  40.298  1.00  1.130          O  
ATOM  13748  H   ASP A 887      93.027 212.165  41.379  1.00  0.980          H  
ATOM  13749  HA  ASP A 887      93.202 209.881  39.928  1.00  0.960          H  
ATOM  13750 1HB  ASP A 887      95.495 210.844  39.303  1.00  1.350          H  
ATOM  13751 2HB  ASP A 887      94.140 211.945  39.176  1.00  1.350          H  
ATOM  13752  N   VAL A 888      95.438 209.596  42.357  1.00  1.010          N  
ATOM  13753  CA  VAL A 888      96.289 208.611  43.014  1.00  1.130          C  
ATOM  13754  C   VAL A 888      95.504 207.474  43.645  1.00  1.060          C  
ATOM  13755  O   VAL A 888      95.834 206.305  43.439  1.00  1.010          O  
ATOM  13756  CB  VAL A 888      97.155 209.273  44.094  1.00  1.530          C  
ATOM  13757  CG1 VAL A 888      97.902 208.222  44.927  1.00  1.530          C  
ATOM  13758  CG2 VAL A 888      98.137 210.169  43.430  1.00  1.530          C  
ATOM  13759  H   VAL A 888      95.421 210.579  42.634  1.00  1.210          H  
ATOM  13760  HA  VAL A 888      96.946 208.199  42.258  1.00  1.360          H  
ATOM  13761  HB  VAL A 888      96.516 209.848  44.770  1.00  1.840          H  
ATOM  13762 1HG1 VAL A 888      98.508 208.732  45.671  1.00  1.840          H  
ATOM  13763 2HG1 VAL A 888      97.208 207.558  45.432  1.00  1.840          H  
ATOM  13764 3HG1 VAL A 888      98.552 207.635  44.281  1.00  1.840          H  
ATOM  13765 1HG2 VAL A 888      98.735 210.638  44.177  1.00  1.840          H  
ATOM  13766 2HG2 VAL A 888      98.769 209.582  42.772  1.00  1.840          H  
ATOM  13767 3HG2 VAL A 888      97.620 210.930  42.852  1.00  1.840          H  
ATOM  13768  N   GLU A 889      94.470 207.805  44.407  1.00  1.090          N  
ATOM  13769  CA  GLU A 889      93.645 206.824  45.083  1.00  1.040          C  
ATOM  13770  C   GLU A 889      92.908 205.893  44.124  1.00  1.040          C  
ATOM  13771  O   GLU A 889      92.816 204.693  44.400  1.00  1.030          O  
ATOM  13772  CB  GLU A 889      92.688 207.566  46.006  1.00  1.480          C  
ATOM  13773  CG  GLU A 889      93.408 208.234  47.179  1.00  1.480          C  
ATOM  13774  CD  GLU A 889      94.120 209.444  46.870  1.00  1.480          C  
ATOM  13775  OE1 GLU A 889      93.877 210.018  45.827  1.00  1.480          O  
ATOM  13776  OE2 GLU A 889      94.971 209.806  47.661  1.00  1.480          O  
ATOM  13777  H   GLU A 889      94.273 208.796  44.562  1.00  1.310          H  
ATOM  13778  HA  GLU A 889      94.301 206.210  45.701  1.00  1.250          H  
ATOM  13779 1HB  GLU A 889      92.134 208.318  45.442  1.00  1.770          H  
ATOM  13780 2HB  GLU A 889      91.969 206.863  46.414  1.00  1.770          H  
ATOM  13781 1HG  GLU A 889      92.683 208.470  47.949  1.00  1.770          H  
ATOM  13782 2HG  GLU A 889      94.129 207.532  47.574  1.00  1.770          H  
ATOM  13783  N   TYR A 890      92.388 206.410  43.001  1.00  1.050          N  
ATOM  13784  CA  TYR A 890      91.720 205.515  42.049  1.00  1.050          C  
ATOM  13785  C   TYR A 890      92.732 204.576  41.402  1.00  1.020          C  
ATOM  13786  O   TYR A 890      92.454 203.382  41.228  1.00  1.050          O  
ATOM  13787  CB  TYR A 890      90.925 206.292  40.990  1.00  1.470          C  
ATOM  13788  CG  TYR A 890      89.532 206.719  41.450  1.00  1.470          C  
ATOM  13789  CD1 TYR A 890      89.345 207.903  42.091  1.00  1.470          C  
ATOM  13790  CD2 TYR A 890      88.432 205.906  41.196  1.00  1.470          C  
ATOM  13791  CE1 TYR A 890      88.104 208.281  42.490  1.00  1.470          C  
ATOM  13792  CE2 TYR A 890      87.169 206.281  41.614  1.00  1.470          C  
ATOM  13793  CZ  TYR A 890      87.013 207.470  42.266  1.00  1.470          C  
ATOM  13794  OH  TYR A 890      85.783 207.862  42.698  1.00  1.470          O  
ATOM  13795  H   TYR A 890      92.442 207.425  42.846  1.00  1.260          H  
ATOM  13796  HA  TYR A 890      91.015 204.896  42.599  1.00  1.260          H  
ATOM  13797 1HB  TYR A 890      91.484 207.192  40.712  1.00  1.760          H  
ATOM  13798 2HB  TYR A 890      90.819 205.684  40.095  1.00  1.760          H  
ATOM  13799  HD1 TYR A 890      90.184 208.549  42.289  1.00  1.760          H  
ATOM  13800  HD2 TYR A 890      88.562 204.974  40.674  1.00  1.760          H  
ATOM  13801  HE1 TYR A 890      87.989 209.210  42.987  1.00  1.760          H  
ATOM  13802  HE2 TYR A 890      86.301 205.634  41.420  1.00  1.760          H  
ATOM  13803  HH  TYR A 890      85.853 208.719  43.128  1.00  1.760          H  
ATOM  13804  N   LEU A 891      93.916 205.095  41.052  1.00  0.950          N  
ATOM  13805  CA  LEU A 891      94.937 204.255  40.449  1.00  0.910          C  
ATOM  13806  C   LEU A 891      95.426 203.191  41.415  1.00  0.950          C  
ATOM  13807  O   LEU A 891      95.695 202.058  40.996  1.00  0.960          O  
ATOM  13808  CB  LEU A 891      96.118 205.101  39.988  1.00  1.290          C  
ATOM  13809  CG  LEU A 891      95.901 206.032  38.776  1.00  1.290          C  
ATOM  13810  CD1 LEU A 891      97.095 206.919  38.667  1.00  1.290          C  
ATOM  13811  CD2 LEU A 891      95.758 205.233  37.504  1.00  1.290          C  
ATOM  13812  H   LEU A 891      94.102 206.096  41.181  1.00  1.140          H  
ATOM  13813  HA  LEU A 891      94.500 203.746  39.598  1.00  1.090          H  
ATOM  13814 1HB  LEU A 891      96.390 205.738  40.824  1.00  1.550          H  
ATOM  13815 2HB  LEU A 891      96.956 204.445  39.770  1.00  1.550          H  
ATOM  13816  HG  LEU A 891      95.014 206.636  38.925  1.00  1.550          H  
ATOM  13817 1HD1 LEU A 891      97.006 207.582  37.839  1.00  1.550          H  
ATOM  13818 2HD1 LEU A 891      97.187 207.498  39.583  1.00  1.550          H  
ATOM  13819 3HD1 LEU A 891      97.973 206.305  38.525  1.00  1.550          H  
ATOM  13820 1HD2 LEU A 891      95.636 205.898  36.668  1.00  1.550          H  
ATOM  13821 2HD2 LEU A 891      96.660 204.648  37.372  1.00  1.550          H  
ATOM  13822 3HD2 LEU A 891      94.898 204.577  37.559  1.00  1.550          H  
ATOM  13823  N   GLU A 892      95.570 203.544  42.701  1.00  0.970          N  
ATOM  13824  CA  GLU A 892      96.035 202.571  43.671  1.00  1.010          C  
ATOM  13825  C   GLU A 892      94.964 201.551  43.994  1.00  1.050          C  
ATOM  13826  O   GLU A 892      95.232 200.355  44.044  1.00  1.090          O  
ATOM  13827  CB  GLU A 892      96.474 203.207  44.978  1.00  1.400          C  
ATOM  13828  CG  GLU A 892      97.013 202.165  45.955  1.00  1.400          C  
ATOM  13829  CD  GLU A 892      98.290 201.536  45.459  1.00  1.400          C  
ATOM  13830  OE1 GLU A 892      99.104 202.249  44.948  1.00  1.400          O  
ATOM  13831  OE2 GLU A 892      98.433 200.343  45.555  1.00  1.400          O  
ATOM  13832  H   GLU A 892      95.402 204.512  42.990  1.00  1.160          H  
ATOM  13833  HA  GLU A 892      96.893 202.053  43.247  1.00  1.210          H  
ATOM  13834 1HB  GLU A 892      97.253 203.946  44.786  1.00  1.680          H  
ATOM  13835 2HB  GLU A 892      95.632 203.728  45.440  1.00  1.680          H  
ATOM  13836 1HG  GLU A 892      97.199 202.648  46.888  1.00  1.680          H  
ATOM  13837 2HG  GLU A 892      96.275 201.389  46.141  1.00  1.680          H  
ATOM  13838  N   ALA A 893      93.719 201.976  44.195  1.00  1.030          N  
ATOM  13839  CA  ALA A 893      92.704 200.990  44.518  1.00  1.050          C  
ATOM  13840  C   ALA A 893      92.604 199.986  43.395  1.00  1.010          C  
ATOM  13841  O   ALA A 893      92.436 198.784  43.643  1.00  1.040          O  
ATOM  13842  CB  ALA A 893      91.391 201.647  44.759  1.00  1.460          C  
ATOM  13843  H   ALA A 893      93.482 202.970  44.158  1.00  1.240          H  
ATOM  13844  HA  ALA A 893      93.007 200.459  45.415  1.00  1.260          H  
ATOM  13845 1HB  ALA A 893      90.661 200.897  45.008  1.00  1.750          H  
ATOM  13846 2HB  ALA A 893      91.500 202.343  45.574  1.00  1.750          H  
ATOM  13847 3HB  ALA A 893      91.104 202.177  43.854  1.00  1.750          H  
ATOM  13848  N   PHE A 894      92.745 200.457  42.162  1.00  0.950          N  
ATOM  13849  CA  PHE A 894      92.740 199.557  41.051  1.00  0.930          C  
ATOM  13850  C   PHE A 894      93.952 198.600  41.168  1.00  0.970          C  
ATOM  13851  O   PHE A 894      93.824 197.376  41.101  1.00  0.980          O  
ATOM  13852  CB  PHE A 894      92.795 200.336  39.761  1.00  1.310          C  
ATOM  13853  CG  PHE A 894      92.680 199.495  38.586  1.00  1.310          C  
ATOM  13854  CD1 PHE A 894      91.437 199.255  38.035  1.00  1.310          C  
ATOM  13855  CD2 PHE A 894      93.779 198.901  38.037  1.00  1.310          C  
ATOM  13856  CE1 PHE A 894      91.312 198.458  36.958  1.00  1.310          C  
ATOM  13857  CE2 PHE A 894      93.652 198.095  36.978  1.00  1.310          C  
ATOM  13858  CZ  PHE A 894      92.424 197.864  36.423  1.00  1.310          C  
ATOM  13859  H   PHE A 894      92.832 201.465  41.986  1.00  1.140          H  
ATOM  13860  HA  PHE A 894      91.828 198.993  41.081  1.00  1.120          H  
ATOM  13861 1HB  PHE A 894      91.988 201.065  39.758  1.00  1.570          H  
ATOM  13862 2HB  PHE A 894      93.732 200.894  39.703  1.00  1.570          H  
ATOM  13863  HD1 PHE A 894      90.555 199.725  38.472  1.00  1.570          H  
ATOM  13864  HD2 PHE A 894      94.769 199.070  38.466  1.00  1.570          H  
ATOM  13865  HE1 PHE A 894      90.332 198.291  36.531  1.00  1.570          H  
ATOM  13866  HE2 PHE A 894      94.534 197.625  36.579  1.00  1.570          H  
ATOM  13867  HZ  PHE A 894      92.342 197.206  35.562  1.00  1.570          H  
ATOM  13868  N   ARG A 895      95.159 199.161  41.353  1.00  0.990          N  
ATOM  13869  CA  ARG A 895      96.405 198.390  41.453  1.00  1.020          C  
ATOM  13870  C   ARG A 895      96.428 197.325  42.570  1.00  1.100          C  
ATOM  13871  O   ARG A 895      96.951 196.225  42.371  1.00  1.150          O  
ATOM  13872  CB  ARG A 895      97.558 199.359  41.661  1.00  1.420          C  
ATOM  13873  CG  ARG A 895      98.960 198.786  41.658  1.00  1.420          C  
ATOM  13874  CD  ARG A 895      99.956 199.876  41.863  1.00  1.420          C  
ATOM  13875  NE  ARG A 895      99.981 200.830  40.752  1.00  1.420          N  
ATOM  13876  CZ  ARG A 895     100.702 200.688  39.610  1.00  1.420          C  
ATOM  13877  NH1 ARG A 895     101.488 199.639  39.439  1.00  1.420          N  
ATOM  13878  NH2 ARG A 895     100.618 201.607  38.656  1.00  1.420          N  
ATOM  13879  H   ARG A 895      95.237 200.181  41.403  1.00  1.190          H  
ATOM  13880  HA  ARG A 895      96.552 197.884  40.499  1.00  1.220          H  
ATOM  13881 1HB  ARG A 895      97.508 200.134  40.903  1.00  1.700          H  
ATOM  13882 2HB  ARG A 895      97.431 199.844  42.625  1.00  1.700          H  
ATOM  13883 1HG  ARG A 895      99.068 198.073  42.475  1.00  1.700          H  
ATOM  13884 2HG  ARG A 895      99.158 198.291  40.707  1.00  1.700          H  
ATOM  13885 1HD  ARG A 895      99.707 200.427  42.779  1.00  1.700          H  
ATOM  13886 2HD  ARG A 895     100.932 199.441  41.969  1.00  1.700          H  
ATOM  13887  HE  ARG A 895      99.394 201.650  40.836  1.00  1.700          H  
ATOM  13888 1HH1 ARG A 895     101.563 198.932  40.157  1.00  1.700          H  
ATOM  13889 2HH1 ARG A 895     102.024 199.532  38.583  1.00  1.700          H  
ATOM  13890 1HH2 ARG A 895     100.006 202.407  38.760  1.00  1.700          H  
ATOM  13891 2HH2 ARG A 895     101.151 201.499  37.807  1.00  1.700          H  
ATOM  13892  N   THR A 896      95.888 197.658  43.745  1.00  1.100          N  
ATOM  13893  CA  THR A 896      95.846 196.745  44.892  1.00  1.140          C  
ATOM  13894  C   THR A 896      94.622 195.822  44.945  1.00  1.200          C  
ATOM  13895  O   THR A 896      94.736 194.689  45.417  1.00  1.260          O  
ATOM  13896  CB  THR A 896      95.974 197.498  46.255  1.00  1.580          C  
ATOM  13897  OG1 THR A 896      97.273 198.106  46.382  1.00  1.580          O  
ATOM  13898  CG2 THR A 896      95.791 196.538  47.431  1.00  1.580          C  
ATOM  13899  H   THR A 896      95.526 198.603  43.849  1.00  1.320          H  
ATOM  13900  HA  THR A 896      96.722 196.103  44.819  1.00  1.370          H  
ATOM  13901  HB  THR A 896      95.213 198.283  46.304  1.00  1.900          H  
ATOM  13902  HG1 THR A 896      97.385 198.905  45.822  1.00  1.900          H  
ATOM  13903 1HG2 THR A 896      95.891 197.100  48.355  1.00  1.900          H  
ATOM  13904 2HG2 THR A 896      94.822 196.080  47.404  1.00  1.900          H  
ATOM  13905 3HG2 THR A 896      96.554 195.766  47.387  1.00  1.900          H  
ATOM  13906  N   ILE A 897      93.437 196.282  44.533  1.00  1.160          N  
ATOM  13907  CA  ILE A 897      92.259 195.433  44.625  1.00  1.170          C  
ATOM  13908  C   ILE A 897      91.677 195.013  43.285  1.00  1.120          C  
ATOM  13909  O   ILE A 897      91.522 193.821  43.022  1.00  1.140          O  
ATOM  13910  CB  ILE A 897      91.139 196.101  45.435  1.00  1.630          C  
ATOM  13911  CG1 ILE A 897      91.645 196.361  46.882  1.00  1.630          C  
ATOM  13912  CG2 ILE A 897      89.873 195.155  45.407  1.00  1.630          C  
ATOM  13913  CD1 ILE A 897      90.734 197.212  47.718  1.00  1.630          C  
ATOM  13914  H   ILE A 897      93.334 197.227  44.169  1.00  1.390          H  
ATOM  13915  HA  ILE A 897      92.538 194.525  45.151  1.00  1.400          H  
ATOM  13916  HB  ILE A 897      90.891 197.067  45.003  1.00  1.960          H  
ATOM  13917 1HG1 ILE A 897      91.780 195.401  47.383  1.00  1.960          H  
ATOM  13918 2HG1 ILE A 897      92.604 196.863  46.830  1.00  1.960          H  
ATOM  13919 1HG2 ILE A 897      89.073 195.571  45.978  1.00  1.960          H  
ATOM  13920 2HG2 ILE A 897      89.519 194.994  44.393  1.00  1.960          H  
ATOM  13921 3HG2 ILE A 897      90.137 194.209  45.826  1.00  1.960          H  
ATOM  13922 1HD1 ILE A 897      91.158 197.346  48.710  1.00  1.960          H  
ATOM  13923 2HD1 ILE A 897      90.605 198.181  47.245  1.00  1.960          H  
ATOM  13924 3HD1 ILE A 897      89.789 196.722  47.807  1.00  1.960          H  
ATOM  13925  N   VAL A 898      91.326 195.973  42.429  1.00  1.040          N  
ATOM  13926  CA  VAL A 898      90.549 195.581  41.247  1.00  0.980          C  
ATOM  13927  C   VAL A 898      91.348 194.647  40.363  1.00  1.000          C  
ATOM  13928  O   VAL A 898      90.835 193.621  39.898  1.00  1.010          O  
ATOM  13929  CB  VAL A 898      90.146 196.786  40.355  1.00  1.400          C  
ATOM  13930  CG1 VAL A 898      89.442 196.283  39.051  1.00  1.400          C  
ATOM  13931  CG2 VAL A 898      89.270 197.796  41.126  1.00  1.400          C  
ATOM  13932  H   VAL A 898      91.569 196.942  42.652  1.00  1.250          H  
ATOM  13933  HA  VAL A 898      89.663 195.060  41.583  1.00  1.180          H  
ATOM  13934  HB  VAL A 898      91.046 197.266  40.030  1.00  1.680          H  
ATOM  13935 1HG1 VAL A 898      89.204 197.131  38.429  1.00  1.680          H  
ATOM  13936 2HG1 VAL A 898      90.084 195.609  38.487  1.00  1.680          H  
ATOM  13937 3HG1 VAL A 898      88.520 195.762  39.311  1.00  1.680          H  
ATOM  13938 1HG2 VAL A 898      89.034 198.641  40.480  1.00  1.680          H  
ATOM  13939 2HG2 VAL A 898      88.360 197.333  41.439  1.00  1.680          H  
ATOM  13940 3HG2 VAL A 898      89.810 198.151  42.001  1.00  1.680          H  
ATOM  13941  N   LYS A 899      92.598 195.010  40.110  1.00  1.010          N  
ATOM  13942  CA  LYS A 899      93.424 194.216  39.238  1.00  1.030          C  
ATOM  13943  C   LYS A 899      93.696 192.789  39.727  1.00  1.100          C  
ATOM  13944  O   LYS A 899      93.397 191.884  38.955  1.00  1.100          O  
ATOM  13945  CB  LYS A 899      94.721 194.962  38.895  1.00  1.430          C  
ATOM  13946  CG  LYS A 899      95.685 194.187  37.994  1.00  1.430          C  
ATOM  13947  CD  LYS A 899      96.887 195.049  37.606  1.00  1.430          C  
ATOM  13948  CE  LYS A 899      97.906 194.265  36.779  1.00  1.430          C  
ATOM  13949  NZ  LYS A 899      99.053 195.122  36.370  1.00  1.430          N  
ATOM  13950  H   LYS A 899      92.959 195.873  40.521  1.00  1.210          H  
ATOM  13951  HA  LYS A 899      92.883 194.120  38.296  1.00  1.240          H  
ATOM  13952 1HB  LYS A 899      94.457 195.852  38.357  1.00  1.720          H  
ATOM  13953 2HB  LYS A 899      95.236 195.301  39.784  1.00  1.720          H  
ATOM  13954 1HG  LYS A 899      96.047 193.303  38.522  1.00  1.720          H  
ATOM  13955 2HG  LYS A 899      95.163 193.862  37.091  1.00  1.720          H  
ATOM  13956 1HD  LYS A 899      96.543 195.903  37.016  1.00  1.720          H  
ATOM  13957 2HD  LYS A 899      97.374 195.427  38.507  1.00  1.720          H  
ATOM  13958 1HE  LYS A 899      98.282 193.434  37.375  1.00  1.720          H  
ATOM  13959 2HE  LYS A 899      97.422 193.872  35.885  1.00  1.720          H  
ATOM  13960 1HZ  LYS A 899      99.713 194.590  35.830  1.00  1.720          H  
ATOM  13961 2HZ  LYS A 899      98.692 195.901  35.798  1.00  1.720          H  
ATOM  13962 3HZ  LYS A 899      99.511 195.496  37.195  1.00  1.720          H  
ATOM  13963  N   PRO A 900      94.276 192.509  40.928  1.00  1.170          N  
ATOM  13964  CA  PRO A 900      94.515 191.153  41.410  1.00  1.240          C  
ATOM  13965  C   PRO A 900      93.255 190.319  41.635  1.00  1.250          C  
ATOM  13966  O   PRO A 900      93.305 189.092  41.506  1.00  1.280          O  
ATOM  13967  CB  PRO A 900      95.283 191.386  42.715  1.00  1.860          C  
ATOM  13968  CG  PRO A 900      94.959 192.783  43.119  1.00  1.860          C  
ATOM  13969  CD  PRO A 900      94.794 193.551  41.829  1.00  1.860          C  
ATOM  13970  HA  PRO A 900      95.178 190.652  40.692  1.00  1.490          H  
ATOM  13971 1HB  PRO A 900      94.968 190.650  43.471  1.00  2.230          H  
ATOM  13972 2HB  PRO A 900      96.358 191.237  42.551  1.00  2.230          H  
ATOM  13973 1HG  PRO A 900      94.055 192.809  43.749  1.00  2.230          H  
ATOM  13974 2HG  PRO A 900      95.781 193.190  43.731  1.00  2.230          H  
ATOM  13975 1HD  PRO A 900      94.113 194.368  42.000  1.00  2.230          H  
ATOM  13976 2HD  PRO A 900      95.777 193.905  41.492  1.00  2.230          H  
ATOM  13977  N   VAL A 901      92.115 190.967  41.897  1.00  1.220          N  
ATOM  13978  CA  VAL A 901      90.883 190.218  42.055  1.00  1.230          C  
ATOM  13979  C   VAL A 901      90.479 189.715  40.677  1.00  1.190          C  
ATOM  13980  O   VAL A 901      90.201 188.535  40.474  1.00  1.230          O  
ATOM  13981  CB  VAL A 901      89.810 191.091  42.736  1.00  1.720          C  
ATOM  13982  CG1 VAL A 901      88.493 190.438  42.742  1.00  1.720          C  
ATOM  13983  CG2 VAL A 901      90.195 191.305  44.186  1.00  1.720          C  
ATOM  13984  H   VAL A 901      92.079 191.982  42.059  1.00  1.460          H  
ATOM  13985  HA  VAL A 901      91.075 189.361  42.699  1.00  1.480          H  
ATOM  13986  HB  VAL A 901      89.743 192.042  42.208  1.00  2.060          H  
ATOM  13987 1HG1 VAL A 901      87.795 191.091  43.221  1.00  2.060          H  
ATOM  13988 2HG1 VAL A 901      88.181 190.256  41.758  1.00  2.060          H  
ATOM  13989 3HG1 VAL A 901      88.557 189.516  43.272  1.00  2.060          H  
ATOM  13990 1HG2 VAL A 901      89.445 191.932  44.670  1.00  2.060          H  
ATOM  13991 2HG2 VAL A 901      90.243 190.339  44.688  1.00  2.060          H  
ATOM  13992 3HG2 VAL A 901      91.164 191.785  44.249  1.00  2.060          H  
ATOM  13993  N   ALA A 902      90.449 190.617  39.705  1.00  1.120          N  
ATOM  13994  CA  ALA A 902      90.152 190.228  38.345  1.00  1.090          C  
ATOM  13995  C   ALA A 902      91.188 189.238  37.771  1.00  1.140          C  
ATOM  13996  O   ALA A 902      90.828 188.276  37.082  1.00  1.160          O  
ATOM  13997  CB  ALA A 902      90.122 191.459  37.492  1.00  1.540          C  
ATOM  13998  H   ALA A 902      90.655 191.601  39.904  1.00  1.340          H  
ATOM  13999  HA  ALA A 902      89.175 189.746  38.333  1.00  1.310          H  
ATOM  14000 1HB  ALA A 902      89.895 191.170  36.507  1.00  1.850          H  
ATOM  14001 2HB  ALA A 902      89.376 192.152  37.870  1.00  1.850          H  
ATOM  14002 3HB  ALA A 902      91.104 191.935  37.517  1.00  1.850          H  
ATOM  14003  N   LYS A 903      92.472 189.441  38.086  1.00  1.190          N  
ATOM  14004  CA  LYS A 903      93.560 188.616  37.568  1.00  1.270          C  
ATOM  14005  C   LYS A 903      93.406 187.141  37.891  1.00  1.290          C  
ATOM  14006  O   LYS A 903      93.595 186.290  37.021  1.00  1.300          O  
ATOM  14007  CB  LYS A 903      94.903 189.104  38.104  1.00  1.750          C  
ATOM  14008  CG  LYS A 903      96.125 188.353  37.574  1.00  1.750          C  
ATOM  14009  CD  LYS A 903      97.423 188.954  38.125  1.00  1.750          C  
ATOM  14010  CE  LYS A 903      98.647 188.172  37.642  1.00  1.750          C  
ATOM  14011  NZ  LYS A 903      99.923 188.732  38.183  1.00  1.750          N  
ATOM  14012  H   LYS A 903      92.715 190.245  38.663  1.00  1.430          H  
ATOM  14013  HA  LYS A 903      93.569 188.715  36.484  1.00  1.520          H  
ATOM  14014 1HB  LYS A 903      95.022 190.167  37.894  1.00  2.100          H  
ATOM  14015 2HB  LYS A 903      94.903 188.979  39.179  1.00  2.100          H  
ATOM  14016 1HG  LYS A 903      96.070 187.304  37.874  1.00  2.100          H  
ATOM  14017 2HG  LYS A 903      96.132 188.402  36.485  1.00  2.100          H  
ATOM  14018 1HD  LYS A 903      97.510 189.992  37.798  1.00  2.100          H  
ATOM  14019 2HD  LYS A 903      97.392 188.936  39.215  1.00  2.100          H  
ATOM  14020 1HE  LYS A 903      98.553 187.136  37.961  1.00  2.100          H  
ATOM  14021 2HE  LYS A 903      98.682 188.205  36.554  1.00  2.100          H  
ATOM  14022 1HZ  LYS A 903     100.702 188.187  37.840  1.00  2.100          H  
ATOM  14023 2HZ  LYS A 903     100.029 189.690  37.884  1.00  2.100          H  
ATOM  14024 3HZ  LYS A 903      99.909 188.696  39.193  1.00  2.100          H  
ATOM  14025  N   GLU A 904      93.023 186.817  39.128  1.00  1.300          N  
ATOM  14026  CA  GLU A 904      92.871 185.412  39.498  1.00  1.360          C  
ATOM  14027  C   GLU A 904      91.512 184.828  39.103  1.00  1.370          C  
ATOM  14028  O   GLU A 904      91.231 183.657  39.369  1.00  1.450          O  
ATOM  14029  CB  GLU A 904      93.158 185.189  40.984  1.00  1.880          C  
ATOM  14030  CG  GLU A 904      94.618 185.412  41.370  1.00  1.880          C  
ATOM  14031  CD  GLU A 904      94.918 185.065  42.808  1.00  1.880          C  
ATOM  14032  OE1 GLU A 904      94.023 184.639  43.501  1.00  1.880          O  
ATOM  14033  OE2 GLU A 904      96.054 185.202  43.206  1.00  1.880          O  
ATOM  14034  H   GLU A 904      92.911 187.555  39.834  1.00  1.560          H  
ATOM  14035  HA  GLU A 904      93.625 184.848  38.954  1.00  1.630          H  
ATOM  14036 1HB  GLU A 904      92.579 185.892  41.565  1.00  2.260          H  
ATOM  14037 2HB  GLU A 904      92.864 184.184  41.278  1.00  2.260          H  
ATOM  14038 1HG  GLU A 904      95.247 184.805  40.721  1.00  2.260          H  
ATOM  14039 2HG  GLU A 904      94.867 186.461  41.191  1.00  2.260          H  
ATOM  14040  N   PHE A 905      90.658 185.644  38.489  1.00  1.290          N  
ATOM  14041  CA  PHE A 905      89.370 185.201  37.993  1.00  1.270          C  
ATOM  14042  C   PHE A 905      89.642 184.689  36.596  1.00  1.250          C  
ATOM  14043  O   PHE A 905      89.248 183.576  36.230  1.00  1.300          O  
ATOM  14044  CB  PHE A 905      88.350 186.331  38.014  1.00  1.790          C  
ATOM  14045  CG  PHE A 905      86.957 186.008  37.500  1.00  1.790          C  
ATOM  14046  CD1 PHE A 905      86.111 185.131  38.169  1.00  1.790          C  
ATOM  14047  CD2 PHE A 905      86.474 186.645  36.371  1.00  1.790          C  
ATOM  14048  CE1 PHE A 905      84.825 184.892  37.694  1.00  1.790          C  
ATOM  14049  CE2 PHE A 905      85.204 186.412  35.915  1.00  1.790          C  
ATOM  14050  CZ  PHE A 905      84.377 185.535  36.572  1.00  1.790          C  
ATOM  14051  H   PHE A 905      90.944 186.599  38.284  1.00  1.550          H  
ATOM  14052  HA  PHE A 905      89.006 184.380  38.609  1.00  1.520          H  
ATOM  14053 1HB  PHE A 905      88.280 186.687  39.027  1.00  2.140          H  
ATOM  14054 2HB  PHE A 905      88.722 187.153  37.427  1.00  2.140          H  
ATOM  14055  HD1 PHE A 905      86.464 184.628  39.070  1.00  2.140          H  
ATOM  14056  HD2 PHE A 905      87.113 187.345  35.852  1.00  2.140          H  
ATOM  14057  HE1 PHE A 905      84.162 184.196  38.217  1.00  2.140          H  
ATOM  14058  HE2 PHE A 905      84.841 186.921  35.034  1.00  2.140          H  
ATOM  14059  HZ  PHE A 905      83.361 185.352  36.201  1.00  2.140          H  
ATOM  14060  N   ASP A 906      90.397 185.496  35.833  1.00  1.190          N  
ATOM  14061  CA  ASP A 906      90.748 185.194  34.449  1.00  1.180          C  
ATOM  14062  C   ASP A 906      89.507 185.087  33.564  1.00  1.140          C  
ATOM  14063  O   ASP A 906      89.174 183.997  33.094  1.00  1.170          O  
ATOM  14064  CB  ASP A 906      91.590 183.916  34.351  1.00  1.660          C  
ATOM  14065  CG  ASP A 906      92.332 183.787  32.988  1.00  1.660          C  
ATOM  14066  OD1 ASP A 906      92.449 184.780  32.292  1.00  1.660          O  
ATOM  14067  OD2 ASP A 906      92.796 182.705  32.675  1.00  1.660          O  
ATOM  14068  H   ASP A 906      90.696 186.391  36.232  1.00  1.430          H  
ATOM  14069  HA  ASP A 906      91.394 185.987  34.085  1.00  1.420          H  
ATOM  14070 1HB  ASP A 906      92.329 183.915  35.158  1.00  1.990          H  
ATOM  14071 2HB  ASP A 906      90.960 183.042  34.484  1.00  1.990          H  
ATOM  14072  N   PRO A 907      88.781 186.204  33.358  1.00  1.070          N  
ATOM  14073  CA  PRO A 907      87.539 186.295  32.622  1.00  1.030          C  
ATOM  14074  C   PRO A 907      87.740 186.003  31.153  1.00  1.020          C  
ATOM  14075  O   PRO A 907      88.824 186.235  30.612  1.00  1.010          O  
ATOM  14076  CB  PRO A 907      87.130 187.757  32.807  1.00  1.540          C  
ATOM  14077  CG  PRO A 907      88.419 188.491  33.050  1.00  1.540          C  
ATOM  14078  CD  PRO A 907      89.303 187.525  33.799  1.00  1.540          C  
ATOM  14079  HA  PRO A 907      86.802 185.617  33.059  1.00  1.240          H  
ATOM  14080 1HB  PRO A 907      86.617 188.106  31.899  1.00  1.850          H  
ATOM  14081 2HB  PRO A 907      86.414 187.846  33.609  1.00  1.850          H  
ATOM  14082 1HG  PRO A 907      88.843 188.778  32.080  1.00  1.850          H  
ATOM  14083 2HG  PRO A 907      88.236 189.414  33.602  1.00  1.850          H  
ATOM  14084 1HD  PRO A 907      90.318 187.689  33.441  1.00  1.850          H  
ATOM  14085 2HD  PRO A 907      89.212 187.672  34.881  1.00  1.850          H  
ATOM  14086  N   ASP A 908      86.663 185.560  30.509  1.00  1.030          N  
ATOM  14087  CA  ASP A 908      86.625 185.323  29.082  1.00  1.020          C  
ATOM  14088  C   ASP A 908      86.301 186.641  28.408  1.00  0.990          C  
ATOM  14089  O   ASP A 908      86.777 186.907  27.302  1.00  0.980          O  
ATOM  14090  CB  ASP A 908      85.558 184.295  28.732  1.00  1.430          C  
ATOM  14091  CG  ASP A 908      85.819 182.889  29.220  1.00  1.430          C  
ATOM  14092  OD1 ASP A 908      86.811 182.302  28.850  1.00  1.430          O  
ATOM  14093  OD2 ASP A 908      84.977 182.387  29.957  1.00  1.430          O  
ATOM  14094  H   ASP A 908      85.807 185.391  31.035  1.00  1.240          H  
ATOM  14095  HA  ASP A 908      87.601 184.975  28.746  1.00  1.220          H  
ATOM  14096 1HB  ASP A 908      84.650 184.619  29.213  1.00  1.720          H  
ATOM  14097 2HB  ASP A 908      85.389 184.285  27.657  1.00  1.720          H  
ATOM  14098  N   MET A 909      85.499 187.472  29.096  1.00  0.960          N  
ATOM  14099  CA  MET A 909      85.157 188.816  28.612  1.00  0.910          C  
ATOM  14100  C   MET A 909      84.974 189.791  29.791  1.00  0.890          C  
ATOM  14101  O   MET A 909      84.582 189.364  30.886  1.00  0.910          O  
ATOM  14102  CB  MET A 909      83.950 188.803  27.669  1.00  1.290          C  
ATOM  14103  CG  MET A 909      83.698 190.171  27.116  1.00  1.290          C  
ATOM  14104  SD  MET A 909      82.560 190.319  25.837  1.00  1.290          S  
ATOM  14105  CE  MET A 909      82.841 192.060  25.704  1.00  1.290          C  
ATOM  14106  H   MET A 909      85.097 187.125  29.973  1.00  1.150          H  
ATOM  14107  HA  MET A 909      85.991 189.200  28.029  1.00  1.090          H  
ATOM  14108 1HB  MET A 909      84.126 188.116  26.840  1.00  1.550          H  
ATOM  14109 2HB  MET A 909      83.060 188.476  28.203  1.00  1.550          H  
ATOM  14110 1HG  MET A 909      83.332 190.809  27.912  1.00  1.550          H  
ATOM  14111 2HG  MET A 909      84.626 190.568  26.762  1.00  1.550          H  
ATOM  14112 1HE  MET A 909      82.244 192.456  24.928  1.00  1.550          H  
ATOM  14113 2HE  MET A 909      82.590 192.544  26.641  1.00  1.550          H  
ATOM  14114 3HE  MET A 909      83.888 192.245  25.489  1.00  1.550          H  
ATOM  14115  N   VAL A 910      85.297 191.086  29.574  1.00  0.850          N  
ATOM  14116  CA  VAL A 910      85.145 192.099  30.619  1.00  0.820          C  
ATOM  14117  C   VAL A 910      84.235 193.273  30.204  1.00  0.750          C  
ATOM  14118  O   VAL A 910      84.433 193.875  29.150  1.00  0.710          O  
ATOM  14119  CB  VAL A 910      86.532 192.696  30.977  1.00  1.160          C  
ATOM  14120  CG1 VAL A 910      86.393 193.752  32.120  1.00  1.160          C  
ATOM  14121  CG2 VAL A 910      87.498 191.599  31.323  1.00  1.160          C  
ATOM  14122  H   VAL A 910      85.657 191.375  28.653  1.00  1.020          H  
ATOM  14123  HA  VAL A 910      84.721 191.624  31.500  1.00  0.980          H  
ATOM  14124  HB  VAL A 910      86.919 193.216  30.113  1.00  1.390          H  
ATOM  14125 1HG1 VAL A 910      87.371 194.176  32.340  1.00  1.390          H  
ATOM  14126 2HG1 VAL A 910      85.724 194.549  31.830  1.00  1.390          H  
ATOM  14127 3HG1 VAL A 910      85.997 193.275  33.010  1.00  1.390          H  
ATOM  14128 1HG2 VAL A 910      88.454 192.041  31.542  1.00  1.390          H  
ATOM  14129 2HG2 VAL A 910      87.152 191.058  32.164  1.00  1.390          H  
ATOM  14130 3HG2 VAL A 910      87.597 190.927  30.490  1.00  1.390          H  
ATOM  14131  N   LEU A 911      83.255 193.601  31.034  1.00  0.750          N  
ATOM  14132  CA  LEU A 911      82.385 194.746  30.797  1.00  0.700          C  
ATOM  14133  C   LEU A 911      82.703 195.786  31.857  1.00  0.690          C  
ATOM  14134  O   LEU A 911      83.037 195.441  32.988  1.00  0.740          O  
ATOM  14135  CB  LEU A 911      80.920 194.345  30.878  1.00  1.000          C  
ATOM  14136  CG  LEU A 911      80.455 193.238  29.913  1.00  1.000          C  
ATOM  14137  CD1 LEU A 911      79.053 192.907  30.240  1.00  1.000          C  
ATOM  14138  CD2 LEU A 911      80.566 193.705  28.462  1.00  1.000          C  
ATOM  14139  H   LEU A 911      83.142 193.058  31.888  1.00  0.900          H  
ATOM  14140  HA  LEU A 911      82.603 195.181  29.825  1.00  0.840          H  
ATOM  14141 1HB  LEU A 911      80.727 194.016  31.877  1.00  1.200          H  
ATOM  14142 2HB  LEU A 911      80.314 195.227  30.686  1.00  1.200          H  
ATOM  14143  HG  LEU A 911      81.064 192.344  30.062  1.00  1.200          H  
ATOM  14144 1HD1 LEU A 911      78.705 192.111  29.593  1.00  1.200          H  
ATOM  14145 2HD1 LEU A 911      79.008 192.590  31.266  1.00  1.200          H  
ATOM  14146 3HD1 LEU A 911      78.431 193.781  30.109  1.00  1.200          H  
ATOM  14147 1HD2 LEU A 911      80.225 192.916  27.802  1.00  1.200          H  
ATOM  14148 2HD2 LEU A 911      79.950 194.594  28.310  1.00  1.200          H  
ATOM  14149 3HD2 LEU A 911      81.597 193.935  28.240  1.00  1.200          H  
ATOM  14150  N   VAL A 912      82.641 197.048  31.500  1.00  0.640          N  
ATOM  14151  CA  VAL A 912      82.960 198.099  32.445  1.00  0.630          C  
ATOM  14152  C   VAL A 912      81.924 199.211  32.452  1.00  0.640          C  
ATOM  14153  O   VAL A 912      81.415 199.608  31.400  1.00  0.600          O  
ATOM  14154  CB  VAL A 912      84.348 198.660  32.102  1.00  0.890          C  
ATOM  14155  CG1 VAL A 912      84.782 199.796  33.068  1.00  0.890          C  
ATOM  14156  CG2 VAL A 912      85.363 197.554  32.090  1.00  0.890          C  
ATOM  14157  H   VAL A 912      82.407 197.278  30.534  1.00  0.770          H  
ATOM  14158  HA  VAL A 912      82.994 197.664  33.439  1.00  0.760          H  
ATOM  14159  HB  VAL A 912      84.290 199.048  31.153  1.00  1.060          H  
ATOM  14160 1HG1 VAL A 912      85.757 200.170  32.767  1.00  1.060          H  
ATOM  14161 2HG1 VAL A 912      84.075 200.616  33.047  1.00  1.060          H  
ATOM  14162 3HG1 VAL A 912      84.852 199.407  34.076  1.00  1.060          H  
ATOM  14163 1HG2 VAL A 912      86.318 197.961  31.804  1.00  1.060          H  
ATOM  14164 2HG2 VAL A 912      85.423 197.112  33.073  1.00  1.060          H  
ATOM  14165 3HG2 VAL A 912      85.091 196.798  31.376  1.00  1.060          H  
ATOM  14166  N   SER A 913      81.614 199.711  33.642  1.00  0.710          N  
ATOM  14167  CA  SER A 913      80.722 200.854  33.775  1.00  0.710          C  
ATOM  14168  C   SER A 913      81.602 202.107  33.770  1.00  0.650          C  
ATOM  14169  O   SER A 913      82.253 202.481  34.762  1.00  0.720          O  
ATOM  14170  CB  SER A 913      79.901 200.768  35.049  1.00  0.990          C  
ATOM  14171  OG  SER A 913      79.026 199.672  35.026  1.00  0.990          O  
ATOM  14172  H   SER A 913      82.063 199.313  34.468  1.00  0.850          H  
ATOM  14173  HA  SER A 913      80.047 200.898  32.917  1.00  0.850          H  
ATOM  14174 1HB  SER A 913      80.545 200.692  35.886  1.00  1.190          H  
ATOM  14175 2HB  SER A 913      79.334 201.684  35.181  1.00  1.190          H  
ATOM  14176  HG  SER A 913      78.656 199.621  35.912  1.00  1.190          H  
ATOM  14177  N   ALA A 914      81.669 202.749  32.611  1.00  0.610          N  
ATOM  14178  CA  ALA A 914      82.559 203.874  32.364  1.00  0.630          C  
ATOM  14179  C   ALA A 914      81.927 205.166  32.817  1.00  0.620          C  
ATOM  14180  O   ALA A 914      81.474 205.981  32.011  1.00  0.750          O  
ATOM  14181  CB  ALA A 914      82.937 203.958  30.894  1.00  0.870          C  
ATOM  14182  H   ALA A 914      81.059 202.447  31.852  1.00  0.730          H  
ATOM  14183  HA  ALA A 914      83.464 203.722  32.951  1.00  0.760          H  
ATOM  14184 1HB  ALA A 914      83.623 204.792  30.747  1.00  1.050          H  
ATOM  14185 2HB  ALA A 914      83.413 203.034  30.619  1.00  1.050          H  
ATOM  14186 3HB  ALA A 914      82.067 204.109  30.287  1.00  1.050          H  
ATOM  14187  N   GLY A 915      81.818 205.315  34.117  1.00  0.540          N  
ATOM  14188  CA  GLY A 915      81.292 206.554  34.624  1.00  0.610          C  
ATOM  14189  C   GLY A 915      82.447 207.500  34.808  1.00  0.630          C  
ATOM  14190  O   GLY A 915      83.520 207.097  35.257  1.00  0.960          O  
ATOM  14191  H   GLY A 915      82.135 204.541  34.708  1.00  0.650          H  
ATOM  14192 1HA  GLY A 915      80.616 206.979  33.894  1.00  0.730          H  
ATOM  14193 2HA  GLY A 915      80.756 206.400  35.556  1.00  0.730          H  
ATOM  14194  N   PHE A 916      82.219 208.772  34.519  1.00  0.410          N  
ATOM  14195  CA  PHE A 916      83.261 209.762  34.684  1.00  0.540          C  
ATOM  14196  C   PHE A 916      82.994 210.813  35.773  1.00  0.590          C  
ATOM  14197  O   PHE A 916      83.561 211.899  35.724  1.00  0.620          O  
ATOM  14198  CB  PHE A 916      83.492 210.493  33.378  1.00  0.700          C  
ATOM  14199  CG  PHE A 916      83.853 209.661  32.200  1.00  0.700          C  
ATOM  14200  CD1 PHE A 916      83.094 209.741  31.038  1.00  0.700          C  
ATOM  14201  CD2 PHE A 916      84.908 208.803  32.214  1.00  0.700          C  
ATOM  14202  CE1 PHE A 916      83.417 208.998  29.932  1.00  0.700          C  
ATOM  14203  CE2 PHE A 916      85.202 208.067  31.103  1.00  0.700          C  
ATOM  14204  CZ  PHE A 916      84.472 208.162  29.969  1.00  0.700          C  
ATOM  14205  H   PHE A 916      81.325 209.032  34.098  1.00  0.490          H  
ATOM  14206  HA  PHE A 916      84.172 209.231  34.949  1.00  0.650          H  
ATOM  14207 1HB  PHE A 916      82.600 210.960  33.143  1.00  0.840          H  
ATOM  14208 2HB  PHE A 916      84.249 211.261  33.506  1.00  0.840          H  
ATOM  14209  HD1 PHE A 916      82.237 210.409  31.006  1.00  0.840          H  
ATOM  14210  HD2 PHE A 916      85.523 208.704  33.110  1.00  0.840          H  
ATOM  14211  HE1 PHE A 916      82.831 209.083  29.026  1.00  0.840          H  
ATOM  14212  HE2 PHE A 916      86.028 207.423  31.123  1.00  0.840          H  
ATOM  14213  HZ  PHE A 916      84.739 207.573  29.094  1.00  0.840          H  
ATOM  14214  N   ASP A 917      82.194 210.509  36.798  1.00  0.580          N  
ATOM  14215  CA  ASP A 917      81.914 211.531  37.834  1.00  0.620          C  
ATOM  14216  C   ASP A 917      83.070 211.690  38.813  1.00  0.590          C  
ATOM  14217  O   ASP A 917      83.049 212.535  39.702  1.00  0.590          O  
ATOM  14218  CB  ASP A 917      80.615 211.236  38.612  1.00  0.850          C  
ATOM  14219  CG  ASP A 917      79.284 211.520  37.823  1.00  0.850          C  
ATOM  14220  OD1 ASP A 917      79.010 212.652  37.472  1.00  0.850          O  
ATOM  14221  OD2 ASP A 917      78.603 210.584  37.480  1.00  0.850          O  
ATOM  14222  H   ASP A 917      81.748 209.599  36.836  1.00  0.700          H  
ATOM  14223  HA  ASP A 917      81.777 212.485  37.336  1.00  0.740          H  
ATOM  14224 1HB  ASP A 917      80.615 210.187  38.930  1.00  1.020          H  
ATOM  14225 2HB  ASP A 917      80.604 211.839  39.525  1.00  1.020          H  
ATOM  14226  N   ALA A 918      84.087 210.848  38.673  1.00  0.590          N  
ATOM  14227  CA  ALA A 918      85.278 210.913  39.507  1.00  0.650          C  
ATOM  14228  C   ALA A 918      86.276 211.927  38.978  1.00  0.500          C  
ATOM  14229  O   ALA A 918      87.215 212.296  39.694  1.00  0.400          O  
ATOM  14230  CB  ALA A 918      85.950 209.554  39.567  1.00  0.890          C  
ATOM  14231  H   ALA A 918      84.033 210.154  37.943  1.00  0.710          H  
ATOM  14232  HA  ALA A 918      84.980 211.222  40.504  1.00  0.780          H  
ATOM  14233 1HB  ALA A 918      86.816 209.622  40.204  1.00  1.060          H  
ATOM  14234 2HB  ALA A 918      85.270 208.805  39.965  1.00  1.060          H  
ATOM  14235 3HB  ALA A 918      86.257 209.258  38.566  1.00  1.060          H  
ATOM  14236  N   LEU A 919      86.049 212.382  37.746  1.00  0.520          N  
ATOM  14237  CA  LEU A 919      86.968 213.254  37.048  1.00  0.360          C  
ATOM  14238  C   LEU A 919      86.862 214.683  37.567  1.00  0.360          C  
ATOM  14239  O   LEU A 919      85.764 215.206  37.826  1.00  0.430          O  
ATOM  14240  CB  LEU A 919      86.692 213.158  35.542  1.00  0.570          C  
ATOM  14241  CG  LEU A 919      87.242 211.898  34.715  1.00  0.570          C  
ATOM  14242  CD1 LEU A 919      88.717 211.992  34.528  1.00  0.570          C  
ATOM  14243  CD2 LEU A 919      86.962 210.577  35.460  1.00  0.570          C  
ATOM  14244  H   LEU A 919      85.204 212.096  37.244  1.00  0.620          H  
ATOM  14245  HA  LEU A 919      87.972 212.917  37.236  1.00  0.430          H  
ATOM  14246 1HB  LEU A 919      85.626 213.243  35.372  1.00  0.680          H  
ATOM  14247 2HB  LEU A 919      87.181 214.016  35.108  1.00  0.680          H  
ATOM  14248  HG  LEU A 919      86.753 211.887  33.742  1.00  0.680          H  
ATOM  14249 1HD1 LEU A 919      89.064 211.134  33.958  1.00  0.680          H  
ATOM  14250 2HD1 LEU A 919      88.962 212.909  33.992  1.00  0.680          H  
ATOM  14251 3HD1 LEU A 919      89.196 211.997  35.478  1.00  0.680          H  
ATOM  14252 1HD2 LEU A 919      87.330 209.741  34.865  1.00  0.680          H  
ATOM  14253 2HD2 LEU A 919      87.469 210.573  36.418  1.00  0.680          H  
ATOM  14254 3HD2 LEU A 919      85.915 210.470  35.614  1.00  0.680          H  
ATOM  14255  N   GLU A 920      88.018 215.315  37.727  1.00  0.320          N  
ATOM  14256  CA  GLU A 920      88.065 216.667  38.250  1.00  0.380          C  
ATOM  14257  C   GLU A 920      87.137 217.567  37.449  1.00  0.380          C  
ATOM  14258  O   GLU A 920      87.189 217.610  36.220  1.00  0.310          O  
ATOM  14259  CB  GLU A 920      89.495 217.216  38.225  1.00  0.510          C  
ATOM  14260  CG  GLU A 920      89.648 218.588  38.890  1.00  0.510          C  
ATOM  14261  CD  GLU A 920      91.061 219.083  38.934  1.00  0.510          C  
ATOM  14262  OE1 GLU A 920      91.927 218.423  38.418  1.00  0.510          O  
ATOM  14263  OE2 GLU A 920      91.276 220.127  39.499  1.00  0.510          O  
ATOM  14264  H   GLU A 920      88.880 214.820  37.479  1.00  0.380          H  
ATOM  14265  HA  GLU A 920      87.721 216.646  39.287  1.00  0.460          H  
ATOM  14266 1HB  GLU A 920      90.166 216.515  38.721  1.00  0.610          H  
ATOM  14267 2HB  GLU A 920      89.827 217.307  37.192  1.00  0.610          H  
ATOM  14268 1HG  GLU A 920      89.053 219.316  38.340  1.00  0.610          H  
ATOM  14269 2HG  GLU A 920      89.257 218.532  39.905  1.00  0.610          H  
ATOM  14270  N   GLY A 921      86.306 218.314  38.168  1.00  0.490          N  
ATOM  14271  CA  GLY A 921      85.305 219.200  37.588  1.00  0.520          C  
ATOM  14272  C   GLY A 921      83.960 218.861  38.217  1.00  0.550          C  
ATOM  14273  O   GLY A 921      83.045 219.686  38.257  1.00  0.610          O  
ATOM  14274  H   GLY A 921      86.346 218.238  39.176  1.00  0.590          H  
ATOM  14275 1HA  GLY A 921      85.564 220.240  37.783  1.00  0.620          H  
ATOM  14276 2HA  GLY A 921      85.257 219.062  36.507  1.00  0.620          H  
ATOM  14277  N   HIS A 922      83.869 217.655  38.771  1.00  0.540          N  
ATOM  14278  CA  HIS A 922      82.657 217.231  39.453  1.00  0.570          C  
ATOM  14279  C   HIS A 922      82.803 217.511  40.937  1.00  0.610          C  
ATOM  14280  O   HIS A 922      83.723 216.997  41.577  1.00  0.550          O  
ATOM  14281  CB  HIS A 922      82.389 215.749  39.238  1.00  0.790          C  
ATOM  14282  CG  HIS A 922      82.177 215.410  37.840  1.00  0.790          C  
ATOM  14283  ND1 HIS A 922      83.208 215.047  37.011  1.00  0.790          N  
ATOM  14284  CD2 HIS A 922      81.062 215.394  37.097  1.00  0.790          C  
ATOM  14285  CE1 HIS A 922      82.742 214.806  35.811  1.00  0.790          C  
ATOM  14286  NE2 HIS A 922      81.428 215.029  35.826  1.00  0.790          N  
ATOM  14287  H   HIS A 922      84.645 216.993  38.652  1.00  0.650          H  
ATOM  14288  HA  HIS A 922      81.801 217.792  39.082  1.00  0.680          H  
ATOM  14289 1HB  HIS A 922      83.244 215.169  39.595  1.00  0.940          H  
ATOM  14290 2HB  HIS A 922      81.511 215.441  39.807  1.00  0.940          H  
ATOM  14291  HD1 HIS A 922      84.192 215.198  37.235  1.00  0.940          H  
ATOM  14292  HD2 HIS A 922      80.019 215.616  37.325  1.00  0.940          H  
ATOM  14293  HE1 HIS A 922      83.415 214.492  35.014  1.00  0.940          H  
ATOM  14294  N   THR A 923      81.904 218.329  41.464  1.00  0.730          N  
ATOM  14295  CA  THR A 923      81.892 218.777  42.847  1.00  0.840          C  
ATOM  14296  C   THR A 923      81.311 217.641  43.714  1.00  0.900          C  
ATOM  14297  O   THR A 923      80.691 216.740  43.139  1.00  0.850          O  
ATOM  14298  CB  THR A 923      81.088 220.106  42.886  1.00  1.130          C  
ATOM  14299  OG1 THR A 923      79.746 219.865  42.449  1.00  1.130          O  
ATOM  14300  CG2 THR A 923      81.752 221.113  41.947  1.00  1.130          C  
ATOM  14301  H   THR A 923      81.177 218.691  40.859  1.00  0.880          H  
ATOM  14302  HA  THR A 923      82.918 218.977  43.143  1.00  1.010          H  
ATOM  14303  HB  THR A 923      81.069 220.535  43.857  1.00  1.360          H  
ATOM  14304  HG1 THR A 923      79.208 220.648  42.611  1.00  1.360          H  
ATOM  14305 1HG2 THR A 923      81.188 222.046  41.961  1.00  1.360          H  
ATOM  14306 2HG2 THR A 923      82.771 221.301  42.283  1.00  1.360          H  
ATOM  14307 3HG2 THR A 923      81.779 220.728  40.928  1.00  1.360          H  
ATOM  14308  N   PRO A 924      81.405 217.688  45.082  1.00  1.010          N  
ATOM  14309  CA  PRO A 924      80.981 216.654  46.045  1.00  1.090          C  
ATOM  14310  C   PRO A 924      79.595 215.993  45.905  1.00  1.140          C  
ATOM  14311  O   PRO A 924      79.462 214.858  46.359  1.00  1.150          O  
ATOM  14312  CB  PRO A 924      81.119 217.396  47.387  1.00  1.640          C  
ATOM  14313  CG  PRO A 924      82.245 218.364  47.157  1.00  1.640          C  
ATOM  14314  CD  PRO A 924      82.036 218.864  45.756  1.00  1.640          C  
ATOM  14315  HA  PRO A 924      81.728 215.860  46.032  1.00  1.310          H  
ATOM  14316 1HB  PRO A 924      80.184 217.879  47.683  1.00  1.960          H  
ATOM  14317 2HB  PRO A 924      81.352 216.672  48.179  1.00  1.960          H  
ATOM  14318 1HG  PRO A 924      82.215 219.170  47.910  1.00  1.960          H  
ATOM  14319 2HG  PRO A 924      83.210 217.851  47.281  1.00  1.960          H  
ATOM  14320 1HD  PRO A 924      81.346 219.706  45.814  1.00  1.960          H  
ATOM  14321 2HD  PRO A 924      83.006 219.135  45.325  1.00  1.960          H  
ATOM  14322  N   PRO A 925      78.504 216.647  45.452  1.00  1.190          N  
ATOM  14323  CA  PRO A 925      77.227 215.986  45.236  1.00  1.230          C  
ATOM  14324  C   PRO A 925      77.451 214.730  44.375  1.00  1.110          C  
ATOM  14325  O   PRO A 925      77.243 213.611  44.833  1.00  1.050          O  
ATOM  14326  CB  PRO A 925      76.379 217.081  44.578  1.00  1.840          C  
ATOM  14327  CG  PRO A 925      76.957 218.368  45.150  1.00  1.840          C  
ATOM  14328  CD  PRO A 925      78.451 218.115  45.221  1.00  1.840          C  
ATOM  14329  HA  PRO A 925      76.804 215.707  46.213  1.00  1.480          H  
ATOM  14330 1HB  PRO A 925      76.441 217.030  43.487  1.00  2.210          H  
ATOM  14331 2HB  PRO A 925      75.319 216.936  44.841  1.00  2.210          H  
ATOM  14332 1HG  PRO A 925      76.701 219.223  44.501  1.00  2.210          H  
ATOM  14333 2HG  PRO A 925      76.519 218.576  46.136  1.00  2.210          H  
ATOM  14334 1HD  PRO A 925      78.851 218.373  44.258  1.00  2.210          H  
ATOM  14335 2HD  PRO A 925      78.897 218.686  46.032  1.00  2.210          H  
ATOM  14336  N   LEU A 926      77.798 214.943  43.099  1.00  1.060          N  
ATOM  14337  CA  LEU A 926      78.123 213.875  42.150  1.00  0.910          C  
ATOM  14338  C   LEU A 926      79.495 213.208  42.330  1.00  0.850          C  
ATOM  14339  O   LEU A 926      79.637 211.989  42.202  1.00  0.820          O  
ATOM  14340  CB  LEU A 926      78.134 214.464  40.736  1.00  1.330          C  
ATOM  14341  CG  LEU A 926      76.810 214.936  40.138  1.00  1.330          C  
ATOM  14342  CD1 LEU A 926      77.125 215.679  38.857  1.00  1.330          C  
ATOM  14343  CD2 LEU A 926      75.910 213.737  39.837  1.00  1.330          C  
ATOM  14344  H   LEU A 926      77.906 215.893  42.776  1.00  1.270          H  
ATOM  14345  HA  LEU A 926      77.368 213.103  42.247  1.00  1.090          H  
ATOM  14346 1HB  LEU A 926      78.807 215.320  40.742  1.00  1.600          H  
ATOM  14347 2HB  LEU A 926      78.557 213.718  40.057  1.00  1.600          H  
ATOM  14348  HG  LEU A 926      76.305 215.613  40.825  1.00  1.600          H  
ATOM  14349 1HD1 LEU A 926      76.201 216.029  38.397  1.00  1.600          H  
ATOM  14350 2HD1 LEU A 926      77.768 216.532  39.075  1.00  1.600          H  
ATOM  14351 3HD1 LEU A 926      77.638 215.006  38.175  1.00  1.600          H  
ATOM  14352 1HD2 LEU A 926      74.981 214.087  39.385  1.00  1.600          H  
ATOM  14353 2HD2 LEU A 926      76.424 213.068  39.139  1.00  1.600          H  
ATOM  14354 3HD2 LEU A 926      75.678 213.197  40.748  1.00  1.600          H  
ATOM  14355  N   GLY A 927      80.510 214.042  42.549  1.00  0.840          N  
ATOM  14356  CA  GLY A 927      81.912 213.648  42.588  1.00  0.780          C  
ATOM  14357  C   GLY A 927      82.637 214.173  43.811  1.00  0.790          C  
ATOM  14358  O   GLY A 927      82.435 213.695  44.928  1.00  0.850          O  
ATOM  14359  H   GLY A 927      80.315 215.032  42.679  1.00  1.010          H  
ATOM  14360 1HA  GLY A 927      81.980 212.567  42.561  1.00  0.940          H  
ATOM  14361 2HA  GLY A 927      82.410 214.013  41.694  1.00  0.940          H  
ATOM  14362  N   GLY A 928      83.557 215.116  43.578  1.00  0.720          N  
ATOM  14363  CA  GLY A 928      84.380 215.706  44.617  1.00  0.700          C  
ATOM  14364  C   GLY A 928      85.764 215.089  44.640  1.00  0.680          C  
ATOM  14365  O   GLY A 928      86.569 215.370  45.527  1.00  0.760          O  
ATOM  14366  H   GLY A 928      83.682 215.490  42.636  1.00  0.860          H  
ATOM  14367 1HA  GLY A 928      84.461 216.778  44.442  1.00  0.840          H  
ATOM  14368 2HA  GLY A 928      83.898 215.573  45.567  1.00  0.840          H  
ATOM  14369  N   TYR A 929      86.033 214.273  43.630  1.00  0.590          N  
ATOM  14370  CA  TYR A 929      87.299 213.587  43.450  1.00  0.590          C  
ATOM  14371  C   TYR A 929      88.123 214.272  42.376  1.00  0.490          C  
ATOM  14372  O   TYR A 929      87.577 214.862  41.444  1.00  0.430          O  
ATOM  14373  CB  TYR A 929      87.043 212.136  43.064  1.00  0.830          C  
ATOM  14374  CG  TYR A 929      86.434 211.374  44.152  1.00  0.830          C  
ATOM  14375  CD1 TYR A 929      85.081 211.366  44.306  1.00  0.830          C  
ATOM  14376  CD2 TYR A 929      87.225 210.684  45.013  1.00  0.830          C  
ATOM  14377  CE1 TYR A 929      84.535 210.679  45.332  1.00  0.830          C  
ATOM  14378  CE2 TYR A 929      86.669 209.985  46.036  1.00  0.830          C  
ATOM  14379  CZ  TYR A 929      85.357 209.976  46.208  1.00  0.830          C  
ATOM  14380  OH  TYR A 929      84.850 209.283  47.266  1.00  0.830          O  
ATOM  14381  H   TYR A 929      85.300 214.120  42.958  1.00  0.710          H  
ATOM  14382  HA  TYR A 929      87.851 213.626  44.385  1.00  0.710          H  
ATOM  14383 1HB  TYR A 929      86.386 212.100  42.206  1.00  0.990          H  
ATOM  14384 2HB  TYR A 929      87.982 211.660  42.784  1.00  0.990          H  
ATOM  14385  HD1 TYR A 929      84.441 211.916  43.622  1.00  0.990          H  
ATOM  14386  HD2 TYR A 929      88.304 210.692  44.880  1.00  0.990          H  
ATOM  14387  HE1 TYR A 929      83.467 210.696  45.452  1.00  0.990          H  
ATOM  14388  HE2 TYR A 929      87.290 209.430  46.728  1.00  0.990          H  
ATOM  14389  HH  TYR A 929      85.570 208.998  47.840  1.00  0.990          H  
ATOM  14390  N   LYS A 930      89.439 214.249  42.533  1.00  0.620          N  
ATOM  14391  CA  LYS A 930      90.330 214.817  41.517  1.00  0.570          C  
ATOM  14392  C   LYS A 930      90.988 213.808  40.559  1.00  0.470          C  
ATOM  14393  O   LYS A 930      92.217 213.691  40.553  1.00  0.460          O  
ATOM  14394  CB  LYS A 930      91.410 215.666  42.182  1.00  0.820          C  
ATOM  14395  CG  LYS A 930      90.876 216.894  42.897  1.00  0.820          C  
ATOM  14396  CD  LYS A 930      92.006 217.711  43.500  1.00  0.820          C  
ATOM  14397  CE  LYS A 930      91.482 218.955  44.206  1.00  0.820          C  
ATOM  14398  NZ  LYS A 930      92.588 219.784  44.769  1.00  0.820          N  
ATOM  14399  H   LYS A 930      89.802 213.784  43.370  1.00  0.740          H  
ATOM  14400  HA  LYS A 930      89.731 215.484  40.899  1.00  0.680          H  
ATOM  14401 1HB  LYS A 930      91.963 215.067  42.904  1.00  0.980          H  
ATOM  14402 2HB  LYS A 930      92.119 216.007  41.424  1.00  0.980          H  
ATOM  14403 1HG  LYS A 930      90.332 217.513  42.179  1.00  0.980          H  
ATOM  14404 2HG  LYS A 930      90.185 216.587  43.684  1.00  0.980          H  
ATOM  14405 1HD  LYS A 930      92.551 217.096  44.220  1.00  0.980          H  
ATOM  14406 2HD  LYS A 930      92.692 218.014  42.707  1.00  0.980          H  
ATOM  14407 1HE  LYS A 930      90.915 219.557  43.495  1.00  0.980          H  
ATOM  14408 2HE  LYS A 930      90.821 218.650  45.019  1.00  0.980          H  
ATOM  14409 1HZ  LYS A 930      92.200 220.597  45.229  1.00  0.980          H  
ATOM  14410 2HZ  LYS A 930      93.116 219.240  45.437  1.00  0.980          H  
ATOM  14411 3HZ  LYS A 930      93.198 220.082  44.018  1.00  0.980          H  
ATOM  14412  N   VAL A 931      90.205 213.091  39.751  1.00  0.470          N  
ATOM  14413  CA  VAL A 931      90.771 212.139  38.787  1.00  0.410          C  
ATOM  14414  C   VAL A 931      91.004 212.800  37.427  1.00  0.340          C  
ATOM  14415  O   VAL A 931      90.250 213.679  37.010  1.00  0.290          O  
ATOM  14416  CB  VAL A 931      89.875 210.890  38.639  1.00  0.600          C  
ATOM  14417  CG1 VAL A 931      90.404 209.907  37.607  1.00  0.600          C  
ATOM  14418  CG2 VAL A 931      89.784 210.231  39.927  1.00  0.600          C  
ATOM  14419  H   VAL A 931      89.178 213.172  39.820  1.00  0.560          H  
ATOM  14420  HA  VAL A 931      91.731 211.805  39.161  1.00  0.490          H  
ATOM  14421  HB  VAL A 931      88.911 211.188  38.320  1.00  0.720          H  
ATOM  14422 1HG1 VAL A 931      89.731 209.053  37.556  1.00  0.720          H  
ATOM  14423 2HG1 VAL A 931      90.458 210.357  36.627  1.00  0.720          H  
ATOM  14424 3HG1 VAL A 931      91.389 209.574  37.913  1.00  0.720          H  
ATOM  14425 1HG2 VAL A 931      89.136 209.375  39.811  1.00  0.720          H  
ATOM  14426 2HG2 VAL A 931      90.764 209.910  40.244  1.00  0.720          H  
ATOM  14427 3HG2 VAL A 931      89.364 210.910  40.669  1.00  0.720          H  
ATOM  14428  N   THR A 932      92.096 212.447  36.767  1.00  0.370          N  
ATOM  14429  CA  THR A 932      92.369 212.963  35.431  1.00  0.380          C  
ATOM  14430  C   THR A 932      92.053 211.951  34.352  1.00  0.410          C  
ATOM  14431  O   THR A 932      91.997 210.742  34.600  1.00  0.410          O  
ATOM  14432  CB  THR A 932      93.817 213.443  35.258  1.00  0.530          C  
ATOM  14433  OG1 THR A 932      93.994 213.882  33.886  1.00  0.530          O  
ATOM  14434  CG2 THR A 932      94.797 212.346  35.592  1.00  0.530          C  
ATOM  14435  H   THR A 932      92.712 211.761  37.173  1.00  0.440          H  
ATOM  14436  HA  THR A 932      91.726 213.828  35.262  1.00  0.460          H  
ATOM  14437  HB  THR A 932      93.994 214.291  35.921  1.00  0.630          H  
ATOM  14438  HG1 THR A 932      94.769 214.462  33.839  1.00  0.630          H  
ATOM  14439 1HG2 THR A 932      95.810 212.712  35.458  1.00  0.630          H  
ATOM  14440 2HG2 THR A 932      94.659 212.052  36.622  1.00  0.630          H  
ATOM  14441 3HG2 THR A 932      94.635 211.507  34.951  1.00  0.630          H  
ATOM  14442  N   ALA A 933      91.905 212.449  33.128  1.00  0.460          N  
ATOM  14443  CA  ALA A 933      91.619 211.614  31.966  1.00  0.510          C  
ATOM  14444  C   ALA A 933      92.694 210.582  31.769  1.00  0.510          C  
ATOM  14445  O   ALA A 933      92.427 209.443  31.378  1.00  0.510          O  
ATOM  14446  CB  ALA A 933      91.529 212.466  30.740  1.00  0.690          C  
ATOM  14447  H   ALA A 933      91.998 213.453  33.019  1.00  0.550          H  
ATOM  14448  HA  ALA A 933      90.675 211.100  32.130  1.00  0.610          H  
ATOM  14449 1HB  ALA A 933      91.321 211.843  29.890  1.00  0.830          H  
ATOM  14450 2HB  ALA A 933      90.734 213.186  30.885  1.00  0.830          H  
ATOM  14451 3HB  ALA A 933      92.472 212.981  30.579  1.00  0.830          H  
ATOM  14452  N   LYS A 934      93.922 210.974  32.079  1.00  0.510          N  
ATOM  14453  CA  LYS A 934      95.050 210.084  31.932  1.00  0.510          C  
ATOM  14454  C   LYS A 934      94.877 208.828  32.790  1.00  0.530          C  
ATOM  14455  O   LYS A 934      95.326 207.744  32.398  1.00  0.550          O  
ATOM  14456  CB  LYS A 934      96.332 210.803  32.314  1.00  0.710          C  
ATOM  14457  CG  LYS A 934      96.750 211.896  31.367  1.00  0.710          C  
ATOM  14458  CD  LYS A 934      98.000 212.564  31.868  1.00  0.710          C  
ATOM  14459  CE  LYS A 934      98.414 213.737  30.994  1.00  0.710          C  
ATOM  14460  NZ  LYS A 934      99.655 214.394  31.497  1.00  0.710          N  
ATOM  14461  H   LYS A 934      94.065 211.938  32.390  1.00  0.610          H  
ATOM  14462  HA  LYS A 934      95.116 209.775  30.889  1.00  0.610          H  
ATOM  14463 1HB  LYS A 934      96.241 211.226  33.300  1.00  0.860          H  
ATOM  14464 2HB  LYS A 934      97.146 210.080  32.336  1.00  0.860          H  
ATOM  14465 1HG  LYS A 934      96.958 211.457  30.387  1.00  0.860          H  
ATOM  14466 2HG  LYS A 934      95.955 212.629  31.261  1.00  0.860          H  
ATOM  14467 1HD  LYS A 934      97.859 212.904  32.893  1.00  0.860          H  
ATOM  14468 2HD  LYS A 934      98.801 211.830  31.856  1.00  0.860          H  
ATOM  14469 1HE  LYS A 934      98.587 213.385  30.006  1.00  0.860          H  
ATOM  14470 2HE  LYS A 934      97.609 214.472  30.970  1.00  0.860          H  
ATOM  14471 1HZ  LYS A 934      99.905 215.160  30.886  1.00  0.860          H  
ATOM  14472 2HZ  LYS A 934      99.503 214.746  32.426  1.00  0.860          H  
ATOM  14473 3HZ  LYS A 934     100.420 213.696  31.514  1.00  0.860          H  
ATOM  14474  N   CYS A 935      94.264 208.966  33.976  1.00  0.560          N  
ATOM  14475  CA  CYS A 935      94.073 207.844  34.860  1.00  0.590          C  
ATOM  14476  C   CYS A 935      93.001 206.959  34.294  1.00  0.570          C  
ATOM  14477  O   CYS A 935      93.145 205.743  34.279  1.00  0.570          O  
ATOM  14478  CB  CYS A 935      93.627 208.302  36.235  1.00  0.810          C  
ATOM  14479  SG  CYS A 935      94.848 209.189  37.115  1.00  0.810          S  
ATOM  14480  H   CYS A 935      93.861 209.854  34.262  1.00  0.670          H  
ATOM  14481  HA  CYS A 935      95.001 207.288  34.935  1.00  0.710          H  
ATOM  14482 1HB  CYS A 935      92.761 208.932  36.132  1.00  0.980          H  
ATOM  14483 2HB  CYS A 935      93.337 207.437  36.832  1.00  0.980          H  
ATOM  14484  HG  CYS A 935      95.763 208.221  37.060  1.00  0.980          H  
ATOM  14485  N   PHE A 936      91.933 207.567  33.771  1.00  0.610          N  
ATOM  14486  CA  PHE A 936      90.857 206.757  33.218  1.00  0.620          C  
ATOM  14487  C   PHE A 936      91.454 205.886  32.090  1.00  0.590          C  
ATOM  14488  O   PHE A 936      91.141 204.689  31.968  1.00  0.680          O  
ATOM  14489  CB  PHE A 936      89.680 207.586  32.713  1.00  0.860          C  
ATOM  14490  CG  PHE A 936      88.512 206.681  32.471  1.00  0.860          C  
ATOM  14491  CD1 PHE A 936      87.616 206.404  33.521  1.00  0.860          C  
ATOM  14492  CD2 PHE A 936      88.335 206.041  31.275  1.00  0.860          C  
ATOM  14493  CE1 PHE A 936      86.568 205.521  33.348  1.00  0.860          C  
ATOM  14494  CE2 PHE A 936      87.298 205.151  31.108  1.00  0.860          C  
ATOM  14495  CZ  PHE A 936      86.416 204.890  32.140  1.00  0.860          C  
ATOM  14496  H   PHE A 936      91.863 208.591  33.835  1.00  0.730          H  
ATOM  14497  HA  PHE A 936      90.482 206.094  33.993  1.00  0.740          H  
ATOM  14498 1HB  PHE A 936      89.403 208.342  33.445  1.00  1.040          H  
ATOM  14499 2HB  PHE A 936      89.943 208.092  31.777  1.00  1.040          H  
ATOM  14500  HD1 PHE A 936      87.750 206.893  34.489  1.00  1.040          H  
ATOM  14501  HD2 PHE A 936      89.037 206.235  30.462  1.00  1.040          H  
ATOM  14502  HE1 PHE A 936      85.870 205.320  34.174  1.00  1.040          H  
ATOM  14503  HE2 PHE A 936      87.181 204.655  30.163  1.00  1.040          H  
ATOM  14504  HZ  PHE A 936      85.610 204.187  31.994  1.00  1.040          H  
ATOM  14505  N   GLY A 937      92.303 206.511  31.252  1.00  0.490          N  
ATOM  14506  CA  GLY A 937      93.005 205.842  30.157  1.00  0.470          C  
ATOM  14507  C   GLY A 937      93.799 204.657  30.708  1.00  0.480          C  
ATOM  14508  O   GLY A 937      93.688 203.539  30.199  1.00  0.460          O  
ATOM  14509  H   GLY A 937      92.468 207.514  31.399  1.00  0.590          H  
ATOM  14510 1HA  GLY A 937      92.295 205.509  29.402  1.00  0.560          H  
ATOM  14511 2HA  GLY A 937      93.687 206.545  29.681  1.00  0.560          H  
ATOM  14512  N   HIS A 938      94.600 204.899  31.756  1.00  0.510          N  
ATOM  14513  CA  HIS A 938      95.398 203.859  32.402  1.00  0.530          C  
ATOM  14514  C   HIS A 938      94.541 202.699  32.899  1.00  0.660          C  
ATOM  14515  O   HIS A 938      94.887 201.540  32.666  1.00  0.780          O  
ATOM  14516  CB  HIS A 938      96.168 204.416  33.605  1.00  0.730          C  
ATOM  14517  CG  HIS A 938      96.973 203.380  34.341  1.00  0.730          C  
ATOM  14518  ND1 HIS A 938      98.219 202.960  33.925  1.00  0.730          N  
ATOM  14519  CD2 HIS A 938      96.682 202.654  35.448  1.00  0.730          C  
ATOM  14520  CE1 HIS A 938      98.668 202.039  34.763  1.00  0.730          C  
ATOM  14521  NE2 HIS A 938      97.752 201.838  35.690  1.00  0.730          N  
ATOM  14522  H   HIS A 938      94.682 205.862  32.101  1.00  0.610          H  
ATOM  14523  HA  HIS A 938      96.116 203.461  31.689  1.00  0.640          H  
ATOM  14524 1HB  HIS A 938      96.835 205.212  33.275  1.00  0.880          H  
ATOM  14525 2HB  HIS A 938      95.473 204.851  34.308  1.00  0.880          H  
ATOM  14526  HD1 HIS A 938      98.772 203.373  33.201  1.00  0.880          H  
ATOM  14527  HD2 HIS A 938      95.813 202.623  36.107  1.00  0.880          H  
ATOM  14528  HE1 HIS A 938      99.643 201.580  34.610  1.00  0.880          H  
ATOM  14529  N   LEU A 939      93.452 203.005  33.615  1.00  0.650          N  
ATOM  14530  CA  LEU A 939      92.588 201.985  34.200  1.00  0.730          C  
ATOM  14531  C   LEU A 939      91.990 201.124  33.083  1.00  0.720          C  
ATOM  14532  O   LEU A 939      91.932 199.891  33.191  1.00  0.780          O  
ATOM  14533  CB  LEU A 939      91.453 202.685  34.979  1.00  0.990          C  
ATOM  14534  CG  LEU A 939      91.858 203.522  36.265  1.00  0.990          C  
ATOM  14535  CD1 LEU A 939      90.646 204.315  36.758  1.00  0.990          C  
ATOM  14536  CD2 LEU A 939      92.335 202.641  37.331  1.00  0.990          C  
ATOM  14537  H   LEU A 939      93.246 203.993  33.775  1.00  0.780          H  
ATOM  14538  HA  LEU A 939      93.178 201.348  34.854  1.00  0.880          H  
ATOM  14539 1HB  LEU A 939      90.941 203.364  34.295  1.00  1.190          H  
ATOM  14540 2HB  LEU A 939      90.744 201.922  35.296  1.00  1.190          H  
ATOM  14541  HG  LEU A 939      92.640 204.212  36.014  1.00  1.190          H  
ATOM  14542 1HD1 LEU A 939      90.930 204.901  37.632  1.00  1.190          H  
ATOM  14543 2HD1 LEU A 939      90.303 204.981  35.978  1.00  1.190          H  
ATOM  14544 3HD1 LEU A 939      89.849 203.639  37.025  1.00  1.190          H  
ATOM  14545 1HD2 LEU A 939      92.598 203.236  38.205  1.00  1.190          H  
ATOM  14546 2HD2 LEU A 939      91.535 201.970  37.580  1.00  1.190          H  
ATOM  14547 3HD2 LEU A 939      93.207 202.082  37.004  1.00  1.190          H  
ATOM  14548  N   THR A 940      91.611 201.777  31.974  1.00  0.640          N  
ATOM  14549  CA  THR A 940      91.053 201.099  30.812  1.00  0.640          C  
ATOM  14550  C   THR A 940      92.093 200.151  30.212  1.00  0.700          C  
ATOM  14551  O   THR A 940      91.790 198.980  29.939  1.00  0.800          O  
ATOM  14552  CB  THR A 940      90.632 202.125  29.730  1.00  0.900          C  
ATOM  14553  OG1 THR A 940      89.629 203.008  30.253  1.00  0.900          O  
ATOM  14554  CG2 THR A 940      90.075 201.404  28.480  1.00  0.900          C  
ATOM  14555  H   THR A 940      91.657 202.799  31.967  1.00  0.770          H  
ATOM  14556  HA  THR A 940      90.186 200.519  31.124  1.00  0.770          H  
ATOM  14557  HB  THR A 940      91.487 202.715  29.441  1.00  1.080          H  
ATOM  14558  HG1 THR A 940      90.051 203.593  30.937  1.00  1.080          H  
ATOM  14559 1HG2 THR A 940      89.793 202.149  27.749  1.00  1.080          H  
ATOM  14560 2HG2 THR A 940      90.829 200.748  28.046  1.00  1.080          H  
ATOM  14561 3HG2 THR A 940      89.209 200.814  28.750  1.00  1.080          H  
ATOM  14562  N   LYS A 941      93.321 200.660  30.015  1.00  0.670          N  
ATOM  14563  CA  LYS A 941      94.419 199.890  29.448  1.00  0.720          C  
ATOM  14564  C   LYS A 941      94.732 198.663  30.299  1.00  0.800          C  
ATOM  14565  O   LYS A 941      95.020 197.591  29.771  1.00  0.830          O  
ATOM  14566  CB  LYS A 941      95.673 200.757  29.298  1.00  0.990          C  
ATOM  14567  CG  LYS A 941      96.849 200.064  28.614  1.00  0.990          C  
ATOM  14568  CD  LYS A 941      98.026 201.014  28.420  1.00  0.990          C  
ATOM  14569  CE  LYS A 941      99.203 200.295  27.765  1.00  0.990          C  
ATOM  14570  NZ  LYS A 941     100.380 201.192  27.575  1.00  0.990          N  
ATOM  14571  H   LYS A 941      93.483 201.645  30.247  1.00  0.800          H  
ATOM  14572  HA  LYS A 941      94.116 199.546  28.460  1.00  0.860          H  
ATOM  14573 1HB  LYS A 941      95.439 201.656  28.747  1.00  1.190          H  
ATOM  14574 2HB  LYS A 941      96.003 201.071  30.289  1.00  1.190          H  
ATOM  14575 1HG  LYS A 941      97.174 199.210  29.213  1.00  1.190          H  
ATOM  14576 2HG  LYS A 941      96.532 199.701  27.643  1.00  1.190          H  
ATOM  14577 1HD  LYS A 941      97.717 201.848  27.782  1.00  1.190          H  
ATOM  14578 2HD  LYS A 941      98.335 201.413  29.388  1.00  1.190          H  
ATOM  14579 1HE  LYS A 941      99.497 199.453  28.391  1.00  1.190          H  
ATOM  14580 2HE  LYS A 941      98.888 199.917  26.792  1.00  1.190          H  
ATOM  14581 1HZ  LYS A 941     101.131 200.673  27.138  1.00  1.190          H  
ATOM  14582 2HZ  LYS A 941     100.121 201.971  26.983  1.00  1.190          H  
ATOM  14583 3HZ  LYS A 941     100.692 201.538  28.471  1.00  1.190          H  
ATOM  14584  N   GLN A 942      94.707 198.812  31.623  1.00  0.810          N  
ATOM  14585  CA  GLN A 942      94.970 197.680  32.495  1.00  0.860          C  
ATOM  14586  C   GLN A 942      93.863 196.619  32.431  1.00  0.870          C  
ATOM  14587  O   GLN A 942      94.156 195.422  32.374  1.00  0.920          O  
ATOM  14588  CB  GLN A 942      95.139 198.153  33.923  1.00  1.180          C  
ATOM  14589  CG  GLN A 942      96.383 198.970  34.187  1.00  1.180          C  
ATOM  14590  CD  GLN A 942      97.647 198.159  34.129  1.00  1.180          C  
ATOM  14591  OE1 GLN A 942      97.788 197.161  34.864  1.00  1.180          O  
ATOM  14592  NE2 GLN A 942      98.562 198.552  33.256  1.00  1.180          N  
ATOM  14593  H   GLN A 942      94.539 199.744  32.015  1.00  0.970          H  
ATOM  14594  HA  GLN A 942      95.899 197.212  32.171  1.00  1.030          H  
ATOM  14595 1HB  GLN A 942      94.278 198.763  34.199  1.00  1.420          H  
ATOM  14596 2HB  GLN A 942      95.168 197.283  34.558  1.00  1.420          H  
ATOM  14597 1HG  GLN A 942      96.459 199.750  33.436  1.00  1.420          H  
ATOM  14598 2HG  GLN A 942      96.303 199.418  35.176  1.00  1.420          H  
ATOM  14599 1HE2 GLN A 942      99.423 198.054  33.160  1.00  1.420          H  
ATOM  14600 2HE2 GLN A 942      98.381 199.352  32.682  1.00  1.420          H  
ATOM  14601  N   LEU A 943      92.584 197.027  32.378  1.00  0.820          N  
ATOM  14602  CA  LEU A 943      91.510 196.030  32.272  1.00  0.820          C  
ATOM  14603  C   LEU A 943      91.628 195.276  30.960  1.00  0.840          C  
ATOM  14604  O   LEU A 943      91.375 194.078  30.905  1.00  0.850          O  
ATOM  14605  CB  LEU A 943      90.118 196.666  32.422  1.00  1.150          C  
ATOM  14606  CG  LEU A 943      89.763 197.179  33.852  1.00  1.150          C  
ATOM  14607  CD1 LEU A 943      88.476 197.943  33.819  1.00  1.150          C  
ATOM  14608  CD2 LEU A 943      89.609 195.974  34.834  1.00  1.150          C  
ATOM  14609  H   LEU A 943      92.361 198.026  32.472  1.00  0.980          H  
ATOM  14610  HA  LEU A 943      91.648 195.302  33.061  1.00  0.980          H  
ATOM  14611 1HB  LEU A 943      90.063 197.520  31.740  1.00  1.380          H  
ATOM  14612 2HB  LEU A 943      89.366 195.937  32.123  1.00  1.380          H  
ATOM  14613  HG  LEU A 943      90.540 197.850  34.183  1.00  1.380          H  
ATOM  14614 1HD1 LEU A 943      88.239 198.312  34.812  1.00  1.380          H  
ATOM  14615 2HD1 LEU A 943      88.564 198.786  33.131  1.00  1.380          H  
ATOM  14616 3HD1 LEU A 943      87.705 197.279  33.494  1.00  1.380          H  
ATOM  14617 1HD2 LEU A 943      89.353 196.344  35.820  1.00  1.380          H  
ATOM  14618 2HD2 LEU A 943      88.812 195.320  34.476  1.00  1.380          H  
ATOM  14619 3HD2 LEU A 943      90.524 195.408  34.909  1.00  1.380          H  
ATOM  14620  N   MET A 944      92.092 195.959  29.923  1.00  0.840          N  
ATOM  14621  CA  MET A 944      92.314 195.382  28.604  1.00  0.840          C  
ATOM  14622  C   MET A 944      93.334 194.223  28.617  1.00  0.890          C  
ATOM  14623  O   MET A 944      93.452 193.494  27.636  1.00  0.910          O  
ATOM  14624  CB  MET A 944      92.722 196.481  27.630  1.00  1.180          C  
ATOM  14625  CG  MET A 944      92.915 196.067  26.187  1.00  1.180          C  
ATOM  14626  SD  MET A 944      93.329 197.462  25.141  1.00  1.180          S  
ATOM  14627  CE  MET A 944      95.000 197.856  25.669  1.00  1.180          C  
ATOM  14628  H   MET A 944      92.236 196.970  30.039  1.00  1.010          H  
ATOM  14629  HA  MET A 944      91.374 194.957  28.261  1.00  1.010          H  
ATOM  14630 1HB  MET A 944      91.999 197.293  27.667  1.00  1.410          H  
ATOM  14631 2HB  MET A 944      93.649 196.878  27.967  1.00  1.410          H  
ATOM  14632 1HG  MET A 944      93.719 195.343  26.102  1.00  1.410          H  
ATOM  14633 2HG  MET A 944      91.996 195.613  25.812  1.00  1.410          H  
ATOM  14634 1HE  MET A 944      95.369 198.699  25.090  1.00  1.410          H  
ATOM  14635 2HE  MET A 944      95.007 198.116  26.717  1.00  1.410          H  
ATOM  14636 3HE  MET A 944      95.646 196.994  25.506  1.00  1.410          H  
ATOM  14637  N   THR A 945      94.113 194.047  29.691  1.00  0.910          N  
ATOM  14638  CA  THR A 945      95.069 192.940  29.711  1.00  0.980          C  
ATOM  14639  C   THR A 945      94.349 191.616  30.034  1.00  1.000          C  
ATOM  14640  O   THR A 945      94.906 190.526  29.863  1.00  1.020          O  
ATOM  14641  CB  THR A 945      96.202 193.172  30.742  1.00  1.340          C  
ATOM  14642  OG1 THR A 945      95.669 193.215  32.080  1.00  1.340          O  
ATOM  14643  CG2 THR A 945      96.942 194.477  30.458  1.00  1.340          C  
ATOM  14644  H   THR A 945      94.027 194.653  30.508  1.00  1.090          H  
ATOM  14645  HA  THR A 945      95.518 192.852  28.724  1.00  1.180          H  
ATOM  14646  HB  THR A 945      96.909 192.348  30.676  1.00  1.610          H  
ATOM  14647  HG1 THR A 945      95.065 193.978  32.180  1.00  1.610          H  
ATOM  14648 1HG2 THR A 945      97.739 194.609  31.186  1.00  1.610          H  
ATOM  14649 2HG2 THR A 945      97.366 194.441  29.455  1.00  1.610          H  
ATOM  14650 3HG2 THR A 945      96.249 195.313  30.525  1.00  1.610          H  
ATOM  14651  N   LEU A 946      93.103 191.720  30.495  1.00  0.980          N  
ATOM  14652  CA  LEU A 946      92.254 190.599  30.857  1.00  1.000          C  
ATOM  14653  C   LEU A 946      91.477 190.168  29.629  1.00  0.990          C  
ATOM  14654  O   LEU A 946      91.314 190.951  28.693  1.00  0.960          O  
ATOM  14655  CB  LEU A 946      91.264 191.039  31.927  1.00  1.390          C  
ATOM  14656  CG  LEU A 946      91.827 191.550  33.254  1.00  1.390          C  
ATOM  14657  CD1 LEU A 946      90.703 192.154  34.010  1.00  1.390          C  
ATOM  14658  CD2 LEU A 946      92.434 190.382  34.084  1.00  1.390          C  
ATOM  14659  H   LEU A 946      92.695 192.653  30.588  1.00  1.180          H  
ATOM  14660  HA  LEU A 946      92.869 189.771  31.202  1.00  1.200          H  
ATOM  14661 1HB  LEU A 946      90.675 191.831  31.505  1.00  1.670          H  
ATOM  14662 2HB  LEU A 946      90.614 190.216  32.144  1.00  1.670          H  
ATOM  14663  HG  LEU A 946      92.585 192.316  33.066  1.00  1.670          H  
ATOM  14664 1HD1 LEU A 946      91.072 192.539  34.956  1.00  1.670          H  
ATOM  14665 2HD1 LEU A 946      90.270 192.974  33.430  1.00  1.670          H  
ATOM  14666 3HD1 LEU A 946      89.960 191.394  34.179  1.00  1.670          H  
ATOM  14667 1HD2 LEU A 946      92.808 190.773  35.033  1.00  1.670          H  
ATOM  14668 2HD2 LEU A 946      91.671 189.631  34.283  1.00  1.670          H  
ATOM  14669 3HD2 LEU A 946      93.258 189.927  33.536  1.00  1.670          H  
ATOM  14670  N   ALA A 947      91.036 188.910  29.597  1.00  1.030          N  
ATOM  14671  CA  ALA A 947      90.171 188.412  28.523  1.00  1.020          C  
ATOM  14672  C   ALA A 947      90.760 188.638  27.138  1.00  1.020          C  
ATOM  14673  O   ALA A 947      90.040 188.943  26.190  1.00  0.990          O  
ATOM  14674  CB  ALA A 947      88.821 189.097  28.603  1.00  1.430          C  
ATOM  14675  H   ALA A 947      91.259 188.285  30.361  1.00  1.240          H  
ATOM  14676  HA  ALA A 947      90.041 187.337  28.662  1.00  1.220          H  
ATOM  14677 1HB  ALA A 947      88.211 188.707  27.831  1.00  1.720          H  
ATOM  14678 2HB  ALA A 947      88.371 188.891  29.572  1.00  1.720          H  
ATOM  14679 3HB  ALA A 947      88.924 190.171  28.462  1.00  1.720          H  
ATOM  14680  N   ASP A 948      92.072 188.537  27.014  1.00  1.070          N  
ATOM  14681  CA  ASP A 948      92.765 188.723  25.749  1.00  1.090          C  
ATOM  14682  C   ASP A 948      92.368 190.035  25.046  1.00  1.030          C  
ATOM  14683  O   ASP A 948      92.298 190.071  23.814  1.00  1.020          O  
ATOM  14684  CB  ASP A 948      92.420 187.587  24.786  1.00  1.520          C  
ATOM  14685  CG  ASP A 948      92.728 186.167  25.292  1.00  1.520          C  
ATOM  14686  OD1 ASP A 948      93.739 185.965  25.936  1.00  1.520          O  
ATOM  14687  OD2 ASP A 948      91.897 185.284  25.033  1.00  1.520          O  
ATOM  14688  H   ASP A 948      92.622 188.282  27.825  1.00  1.280          H  
ATOM  14689  HA  ASP A 948      93.839 188.740  25.940  1.00  1.310          H  
ATOM  14690 1HB  ASP A 948      91.389 187.660  24.536  1.00  1.820          H  
ATOM  14691 2HB  ASP A 948      92.977 187.736  23.861  1.00  1.820          H  
ATOM  14692  N   GLY A 949      92.137 191.122  25.788  1.00  0.990          N  
ATOM  14693  CA  GLY A 949      91.785 192.395  25.163  1.00  0.930          C  
ATOM  14694  C   GLY A 949      90.290 192.640  24.990  1.00  0.860          C  
ATOM  14695  O   GLY A 949      89.885 193.765  24.691  1.00  0.770          O  
ATOM  14696  H   GLY A 949      92.172 191.087  26.814  1.00  1.190          H  
ATOM  14697 1HA  GLY A 949      92.199 193.202  25.742  1.00  1.120          H  
ATOM  14698 2HA  GLY A 949      92.266 192.453  24.191  1.00  1.120          H  
ATOM  14699  N   ARG A 950      89.454 191.637  25.245  1.00  0.900          N  
ATOM  14700  CA  ARG A 950      88.009 191.757  25.053  1.00  0.850          C  
ATOM  14701  C   ARG A 950      87.290 192.538  26.142  1.00  0.800          C  
ATOM  14702  O   ARG A 950      86.532 191.978  26.941  1.00  0.840          O  
ATOM  14703  CB  ARG A 950      87.392 190.369  24.954  1.00  1.210          C  
ATOM  14704  CG  ARG A 950      87.753 189.593  23.690  1.00  1.210          C  
ATOM  14705  CD  ARG A 950      87.031 188.290  23.616  1.00  1.210          C  
ATOM  14706  NE  ARG A 950      87.516 187.387  24.649  1.00  1.210          N  
ATOM  14707  CZ  ARG A 950      88.598 186.582  24.551  1.00  1.210          C  
ATOM  14708  NH1 ARG A 950      89.329 186.477  23.470  1.00  1.210          N  
ATOM  14709  NH2 ARG A 950      88.941 185.892  25.590  1.00  1.210          N  
ATOM  14710  H   ARG A 950      89.850 190.732  25.516  1.00  1.080          H  
ATOM  14711  HA  ARG A 950      87.843 192.268  24.109  1.00  1.020          H  
ATOM  14712 1HB  ARG A 950      87.713 189.780  25.798  1.00  1.450          H  
ATOM  14713 2HB  ARG A 950      86.315 190.438  25.012  1.00  1.450          H  
ATOM  14714 1HG  ARG A 950      87.518 190.184  22.808  1.00  1.450          H  
ATOM  14715 2HG  ARG A 950      88.826 189.389  23.709  1.00  1.450          H  
ATOM  14716 1HD  ARG A 950      85.966 188.461  23.785  1.00  1.450          H  
ATOM  14717 2HD  ARG A 950      87.169 187.830  22.641  1.00  1.450          H  
ATOM  14718  HE  ARG A 950      87.045 187.384  25.567  1.00  1.450          H  
ATOM  14719 1HH1 ARG A 950      89.110 187.000  22.639  1.00  1.450          H  
ATOM  14720 2HH1 ARG A 950      90.153 185.848  23.523  1.00  1.450          H  
ATOM  14721 1HH2 ARG A 950      88.363 185.982  26.433  1.00  1.450          H  
ATOM  14722 2HH2 ARG A 950      89.804 185.326  25.545  1.00  1.450          H  
ATOM  14723  N   VAL A 951      87.497 193.847  26.140  1.00  0.720          N  
ATOM  14724  CA  VAL A 951      86.881 194.692  27.156  1.00  0.700          C  
ATOM  14725  C   VAL A 951      85.948 195.775  26.576  1.00  0.640          C  
ATOM  14726  O   VAL A 951      86.324 196.524  25.673  1.00  0.640          O  
ATOM  14727  CB  VAL A 951      87.991 195.328  28.036  1.00  0.990          C  
ATOM  14728  CG1 VAL A 951      88.948 196.183  27.190  1.00  0.990          C  
ATOM  14729  CG2 VAL A 951      87.370 196.148  29.135  1.00  0.990          C  
ATOM  14730  H   VAL A 951      88.163 194.192  25.445  1.00  0.860          H  
ATOM  14731  HA  VAL A 951      86.295 194.051  27.797  1.00  0.840          H  
ATOM  14732  HB  VAL A 951      88.580 194.526  28.481  1.00  1.190          H  
ATOM  14733 1HG1 VAL A 951      89.711 196.594  27.832  1.00  1.190          H  
ATOM  14734 2HG1 VAL A 951      89.412 195.574  26.419  1.00  1.190          H  
ATOM  14735 3HG1 VAL A 951      88.418 196.995  26.729  1.00  1.190          H  
ATOM  14736 1HG2 VAL A 951      88.153 196.569  29.764  1.00  1.190          H  
ATOM  14737 2HG2 VAL A 951      86.803 196.932  28.696  1.00  1.190          H  
ATOM  14738 3HG2 VAL A 951      86.717 195.529  29.734  1.00  1.190          H  
ATOM  14739  N   VAL A 952      84.742 195.874  27.128  1.00  0.580          N  
ATOM  14740  CA  VAL A 952      83.792 196.897  26.680  1.00  0.530          C  
ATOM  14741  C   VAL A 952      83.362 197.857  27.781  1.00  0.510          C  
ATOM  14742  O   VAL A 952      82.764 197.455  28.780  1.00  0.500          O  
ATOM  14743  CB  VAL A 952      82.558 196.261  26.003  1.00  0.760          C  
ATOM  14744  CG1 VAL A 952      81.531 197.331  25.630  1.00  0.760          C  
ATOM  14745  CG2 VAL A 952      83.016 195.562  24.716  1.00  0.760          C  
ATOM  14746  H   VAL A 952      84.512 195.207  27.873  1.00  0.700          H  
ATOM  14747  HA  VAL A 952      84.289 197.485  25.919  1.00  0.640          H  
ATOM  14748  HB  VAL A 952      82.092 195.556  26.671  1.00  0.910          H  
ATOM  14749 1HG1 VAL A 952      80.683 196.855  25.133  1.00  0.910          H  
ATOM  14750 2HG1 VAL A 952      81.172 197.852  26.520  1.00  0.910          H  
ATOM  14751 3HG1 VAL A 952      82.001 198.046  24.960  1.00  0.910          H  
ATOM  14752 1HG2 VAL A 952      82.170 195.128  24.227  1.00  0.910          H  
ATOM  14753 2HG2 VAL A 952      83.476 196.292  24.054  1.00  0.910          H  
ATOM  14754 3HG2 VAL A 952      83.738 194.787  24.952  1.00  0.910          H  
ATOM  14755  N   LEU A 953      83.606 199.143  27.526  1.00  0.510          N  
ATOM  14756  CA  LEU A 953      83.309 200.235  28.453  1.00  0.490          C  
ATOM  14757  C   LEU A 953      82.063 201.020  28.090  1.00  0.440          C  
ATOM  14758  O   LEU A 953      82.031 201.756  27.111  1.00  0.400          O  
ATOM  14759  CB  LEU A 953      84.515 201.181  28.526  1.00  0.690          C  
ATOM  14760  CG  LEU A 953      85.620 200.842  29.554  1.00  0.690          C  
ATOM  14761  CD1 LEU A 953      86.319 199.546  29.210  1.00  0.690          C  
ATOM  14762  CD2 LEU A 953      86.566 201.869  29.587  1.00  0.690          C  
ATOM  14763  H   LEU A 953      84.060 199.352  26.629  1.00  0.610          H  
ATOM  14764  HA  LEU A 953      83.137 199.811  29.433  1.00  0.590          H  
ATOM  14765 1HB  LEU A 953      84.989 201.176  27.542  1.00  0.830          H  
ATOM  14766 2HB  LEU A 953      84.160 202.177  28.716  1.00  0.830          H  
ATOM  14767  HG  LEU A 953      85.183 200.799  30.503  1.00  0.830          H  
ATOM  14768 1HD1 LEU A 953      87.092 199.339  29.948  1.00  0.830          H  
ATOM  14769 2HD1 LEU A 953      85.609 198.745  29.212  1.00  0.830          H  
ATOM  14770 3HD1 LEU A 953      86.775 199.624  28.229  1.00  0.830          H  
ATOM  14771 1HD2 LEU A 953      87.328 201.657  30.338  1.00  0.830          H  
ATOM  14772 2HD2 LEU A 953      87.012 201.904  28.629  1.00  0.830          H  
ATOM  14773 3HD2 LEU A 953      86.064 202.796  29.820  1.00  0.830          H  
ATOM  14774  N   ALA A 954      81.028 200.850  28.881  1.00  0.440          N  
ATOM  14775  CA  ALA A 954      79.767 201.507  28.612  1.00  0.380          C  
ATOM  14776  C   ALA A 954      79.678 202.806  29.367  1.00  0.330          C  
ATOM  14777  O   ALA A 954      79.883 202.823  30.574  1.00  0.370          O  
ATOM  14778  CB  ALA A 954      78.623 200.608  29.023  1.00  0.560          C  
ATOM  14779  H   ALA A 954      81.127 200.244  29.700  1.00  0.530          H  
ATOM  14780  HA  ALA A 954      79.713 201.728  27.553  1.00  0.460          H  
ATOM  14781 1HB  ALA A 954      77.680 201.112  28.812  1.00  0.670          H  
ATOM  14782 2HB  ALA A 954      78.685 199.675  28.472  1.00  0.670          H  
ATOM  14783 3HB  ALA A 954      78.694 200.401  30.093  1.00  0.670          H  
ATOM  14784  N   LEU A 955      79.358 203.898  28.702  1.00  0.300          N  
ATOM  14785  CA  LEU A 955      79.216 205.156  29.411  1.00  0.320          C  
ATOM  14786  C   LEU A 955      78.083 205.075  30.411  1.00  0.350          C  
ATOM  14787  O   LEU A 955      76.981 204.660  30.060  1.00  0.350          O  
ATOM  14788  CB  LEU A 955      78.940 206.279  28.405  1.00  0.440          C  
ATOM  14789  CG  LEU A 955      78.742 207.716  28.940  1.00  0.440          C  
ATOM  14790  CD1 LEU A 955      80.030 208.225  29.581  1.00  0.440          C  
ATOM  14791  CD2 LEU A 955      78.319 208.607  27.751  1.00  0.440          C  
ATOM  14792  H   LEU A 955      79.228 203.889  27.688  1.00  0.360          H  
ATOM  14793  HA  LEU A 955      80.141 205.358  29.944  1.00  0.380          H  
ATOM  14794 1HB  LEU A 955      79.754 206.298  27.688  1.00  0.530          H  
ATOM  14795 2HB  LEU A 955      78.037 206.017  27.879  1.00  0.530          H  
ATOM  14796  HG  LEU A 955      77.952 207.730  29.695  1.00  0.530          H  
ATOM  14797 1HD1 LEU A 955      79.884 209.246  29.945  1.00  0.530          H  
ATOM  14798 2HD1 LEU A 955      80.320 207.598  30.421  1.00  0.530          H  
ATOM  14799 3HD1 LEU A 955      80.806 208.208  28.838  1.00  0.530          H  
ATOM  14800 1HD2 LEU A 955      78.157 209.627  28.102  1.00  0.530          H  
ATOM  14801 2HD2 LEU A 955      79.096 208.594  26.990  1.00  0.530          H  
ATOM  14802 3HD2 LEU A 955      77.401 208.236  27.322  1.00  0.530          H  
ATOM  14803  N   GLU A 956      78.345 205.446  31.656  1.00  0.380          N  
ATOM  14804  CA  GLU A 956      77.272 205.424  32.653  1.00  0.400          C  
ATOM  14805  C   GLU A 956      77.117 206.775  33.362  1.00  0.430          C  
ATOM  14806  O   GLU A 956      76.187 207.529  33.076  1.00  0.370          O  
ATOM  14807  CB  GLU A 956      77.495 204.258  33.634  1.00  0.550          C  
ATOM  14808  CG  GLU A 956      77.240 202.799  33.035  1.00  0.550          C  
ATOM  14809  CD  GLU A 956      75.726 202.421  32.876  1.00  0.550          C  
ATOM  14810  OE1 GLU A 956      75.003 202.649  33.845  1.00  0.550          O  
ATOM  14811  OE2 GLU A 956      75.296 201.913  31.840  1.00  0.550          O  
ATOM  14812  H   GLU A 956      79.292 205.772  31.873  1.00  0.460          H  
ATOM  14813  HA  GLU A 956      76.332 205.224  32.138  1.00  0.480          H  
ATOM  14814 1HB  GLU A 956      78.528 204.280  33.990  1.00  0.660          H  
ATOM  14815 2HB  GLU A 956      76.849 204.382  34.504  1.00  0.660          H  
ATOM  14816 1HG  GLU A 956      77.729 202.714  32.066  1.00  0.660          H  
ATOM  14817 2HG  GLU A 956      77.692 202.074  33.684  1.00  0.660          H  
ATOM  14818  N   GLY A 957      78.067 207.134  34.212  1.00  0.520          N  
ATOM  14819  CA  GLY A 957      78.033 208.439  34.882  1.00  0.590          C  
ATOM  14820  C   GLY A 957      78.943 209.480  34.216  1.00  0.600          C  
ATOM  14821  O   GLY A 957      79.614 209.214  33.220  1.00  0.540          O  
ATOM  14822  H   GLY A 957      78.791 206.474  34.443  1.00  0.620          H  
ATOM  14823 1HA  GLY A 957      77.011 208.815  34.902  1.00  0.710          H  
ATOM  14824 2HA  GLY A 957      78.336 208.316  35.926  1.00  0.710          H  
ATOM  14825  N   GLY A 958      79.053 210.636  34.846  1.00  0.720          N  
ATOM  14826  CA  GLY A 958      79.863 211.779  34.390  1.00  0.800          C  
ATOM  14827  C   GLY A 958      79.026 212.881  33.762  1.00  0.780          C  
ATOM  14828  O   GLY A 958      78.241 212.620  32.857  1.00  0.830          O  
ATOM  14829  H   GLY A 958      78.532 210.722  35.725  1.00  0.860          H  
ATOM  14830 1HA  GLY A 958      80.417 212.194  35.229  1.00  0.960          H  
ATOM  14831 2HA  GLY A 958      80.581 211.438  33.667  1.00  0.960          H  
ATOM  14832  N   HIS A 959      79.201 214.123  34.233  1.00  0.710          N  
ATOM  14833  CA  HIS A 959      78.421 215.258  33.736  1.00  0.710          C  
ATOM  14834  C   HIS A 959      79.221 216.472  33.236  1.00  0.700          C  
ATOM  14835  O   HIS A 959      78.694 217.292  32.480  1.00  0.760          O  
ATOM  14836  CB  HIS A 959      77.443 215.715  34.825  1.00  0.990          C  
ATOM  14837  CG  HIS A 959      76.385 214.685  35.170  1.00  0.990          C  
ATOM  14838  ND1 HIS A 959      76.611 213.605  36.012  1.00  0.990          N  
ATOM  14839  CD2 HIS A 959      75.093 214.595  34.780  1.00  0.990          C  
ATOM  14840  CE1 HIS A 959      75.500 212.898  36.111  1.00  0.990          C  
ATOM  14841  NE2 HIS A 959      74.560 213.478  35.374  1.00  0.990          N  
ATOM  14842  H   HIS A 959      79.900 214.285  34.955  1.00  0.850          H  
ATOM  14843  HA  HIS A 959      77.822 214.917  32.895  1.00  0.850          H  
ATOM  14844 1HB  HIS A 959      78.000 215.947  35.732  1.00  1.190          H  
ATOM  14845 2HB  HIS A 959      76.945 216.627  34.506  1.00  1.190          H  
ATOM  14846  HD1 HIS A 959      77.475 213.359  36.531  1.00  1.190          H  
ATOM  14847  HD2 HIS A 959      74.475 215.212  34.129  1.00  1.190          H  
ATOM  14848  HE1 HIS A 959      75.481 212.003  36.734  1.00  1.190          H  
ATOM  14849  N   ASP A 960      80.477 216.624  33.663  1.00  0.640          N  
ATOM  14850  CA  ASP A 960      81.266 217.788  33.244  1.00  0.630          C  
ATOM  14851  C   ASP A 960      81.741 217.568  31.834  1.00  0.620          C  
ATOM  14852  O   ASP A 960      82.500 216.648  31.548  1.00  0.790          O  
ATOM  14853  CB  ASP A 960      82.434 218.130  34.179  1.00  0.890          C  
ATOM  14854  CG  ASP A 960      83.212 219.427  33.694  1.00  0.890          C  
ATOM  14855  OD1 ASP A 960      83.831 219.410  32.605  1.00  0.890          O  
ATOM  14856  OD2 ASP A 960      83.158 220.419  34.386  1.00  0.890          O  
ATOM  14857  H   ASP A 960      80.873 215.945  34.306  1.00  0.770          H  
ATOM  14858  HA  ASP A 960      80.606 218.659  33.233  1.00  0.760          H  
ATOM  14859 1HB  ASP A 960      82.047 218.307  35.189  1.00  1.060          H  
ATOM  14860 2HB  ASP A 960      83.106 217.310  34.249  1.00  1.060          H  
ATOM  14861  N   LEU A 961      81.299 218.417  30.937  1.00  0.500          N  
ATOM  14862  CA  LEU A 961      81.546 218.213  29.528  1.00  0.450          C  
ATOM  14863  C   LEU A 961      83.021 218.156  29.138  1.00  0.450          C  
ATOM  14864  O   LEU A 961      83.374 217.499  28.154  1.00  0.460          O  
ATOM  14865  CB  LEU A 961      80.830 219.302  28.751  1.00  0.650          C  
ATOM  14866  CG  LEU A 961      79.264 219.311  28.909  1.00  0.650          C  
ATOM  14867  CD1 LEU A 961      78.714 220.490  28.125  1.00  0.650          C  
ATOM  14868  CD2 LEU A 961      78.629 217.963  28.480  1.00  0.650          C  
ATOM  14869  H   LEU A 961      80.720 219.187  31.244  1.00  0.600          H  
ATOM  14870  HA  LEU A 961      81.118 217.262  29.258  1.00  0.540          H  
ATOM  14871 1HB  LEU A 961      81.210 220.267  29.086  1.00  0.780          H  
ATOM  14872 2HB  LEU A 961      81.064 219.190  27.690  1.00  0.780          H  
ATOM  14873  HG  LEU A 961      79.012 219.475  29.956  1.00  0.780          H  
ATOM  14874 1HD1 LEU A 961      77.628 220.539  28.248  1.00  0.780          H  
ATOM  14875 2HD1 LEU A 961      79.158 221.416  28.484  1.00  0.780          H  
ATOM  14876 3HD1 LEU A 961      78.949 220.358  27.073  1.00  0.780          H  
ATOM  14877 1HD2 LEU A 961      77.554 218.027  28.626  1.00  0.780          H  
ATOM  14878 2HD2 LEU A 961      78.838 217.772  27.435  1.00  0.780          H  
ATOM  14879 3HD2 LEU A 961      78.996 217.150  29.082  1.00  0.780          H  
ATOM  14880  N   THR A 962      83.898 218.872  29.846  1.00  0.430          N  
ATOM  14881  CA  THR A 962      85.297 218.820  29.458  1.00  0.430          C  
ATOM  14882  C   THR A 962      85.850 217.519  29.975  1.00  0.450          C  
ATOM  14883  O   THR A 962      86.516 216.769  29.251  1.00  0.420          O  
ATOM  14884  CB  THR A 962      86.126 219.988  30.035  1.00  0.600          C  
ATOM  14885  OG1 THR A 962      85.609 221.237  29.557  1.00  0.600          O  
ATOM  14886  CG2 THR A 962      87.590 219.847  29.588  1.00  0.600          C  
ATOM  14887  H   THR A 962      83.641 219.396  30.691  1.00  0.520          H  
ATOM  14888  HA  THR A 962      85.376 218.830  28.373  1.00  0.520          H  
ATOM  14889  HB  THR A 962      86.073 219.973  31.125  1.00  0.720          H  
ATOM  14890  HG1 THR A 962      84.756 221.398  29.965  1.00  0.720          H  
ATOM  14891 1HG2 THR A 962      88.170 220.671  29.993  1.00  0.720          H  
ATOM  14892 2HG2 THR A 962      88.013 218.904  29.946  1.00  0.720          H  
ATOM  14893 3HG2 THR A 962      87.642 219.867  28.501  1.00  0.720          H  
ATOM  14894  N   ALA A 963      85.547 217.237  31.239  1.00  0.500          N  
ATOM  14895  CA  ALA A 963      86.086 216.065  31.908  1.00  0.540          C  
ATOM  14896  C   ALA A 963      85.729 214.752  31.225  1.00  0.500          C  
ATOM  14897  O   ALA A 963      86.589 213.871  31.097  1.00  0.500          O  
ATOM  14898  CB  ALA A 963      85.558 216.011  33.317  1.00  0.740          C  
ATOM  14899  H   ALA A 963      84.944 217.904  31.753  1.00  0.600          H  
ATOM  14900  HA  ALA A 963      87.171 216.159  31.925  1.00  0.650          H  
ATOM  14901 1HB  ALA A 963      85.966 215.181  33.803  1.00  0.890          H  
ATOM  14902 2HB  ALA A 963      85.823 216.925  33.859  1.00  0.890          H  
ATOM  14903 3HB  ALA A 963      84.487 215.906  33.273  1.00  0.890          H  
ATOM  14904  N   ILE A 964      84.493 214.642  30.737  1.00  0.470          N  
ATOM  14905  CA  ILE A 964      84.040 213.413  30.112  1.00  0.440          C  
ATOM  14906  C   ILE A 964      84.630 213.278  28.721  1.00  0.330          C  
ATOM  14907  O   ILE A 964      84.938 212.167  28.282  1.00  0.320          O  
ATOM  14908  CB  ILE A 964      82.496 213.357  30.071  1.00  0.630          C  
ATOM  14909  CG1 ILE A 964      81.966 214.445  29.132  1.00  0.630          C  
ATOM  14910  CG2 ILE A 964      81.915 213.474  31.485  1.00  0.630          C  
ATOM  14911  CD1 ILE A 964      80.543 214.486  28.933  1.00  0.630          C  
ATOM  14912  H   ILE A 964      83.847 215.425  30.870  1.00  0.560          H  
ATOM  14913  HA  ILE A 964      84.390 212.574  30.713  1.00  0.530          H  
ATOM  14914  HB  ILE A 964      82.208 212.420  29.662  1.00  0.750          H  
ATOM  14915 1HG1 ILE A 964      82.309 215.383  29.474  1.00  0.750          H  
ATOM  14916 2HG1 ILE A 964      82.327 214.270  28.144  1.00  0.750          H  
ATOM  14917 1HG2 ILE A 964      80.835 213.394  31.463  1.00  0.750          H  
ATOM  14918 2HG2 ILE A 964      82.302 212.706  32.067  1.00  0.750          H  
ATOM  14919 3HG2 ILE A 964      82.186 214.397  31.937  1.00  0.750          H  
ATOM  14920 1HD1 ILE A 964      80.317 215.269  28.215  1.00  0.750          H  
ATOM  14921 2HD1 ILE A 964      80.235 213.541  28.540  1.00  0.750          H  
ATOM  14922 3HD1 ILE A 964      80.026 214.696  29.864  1.00  0.750          H  
ATOM  14923  N   CYS A 965      84.791 214.395  28.001  1.00  0.270          N  
ATOM  14924  CA  CYS A 965      85.369 214.308  26.682  1.00  0.170          C  
ATOM  14925  C   CYS A 965      86.820 213.886  26.763  1.00  0.240          C  
ATOM  14926  O   CYS A 965      87.251 213.020  25.995  1.00  0.230          O  
ATOM  14927  CB  CYS A 965      85.257 215.637  25.961  1.00  0.280          C  
ATOM  14928  SG  CYS A 965      83.590 216.040  25.510  1.00  0.280          S  
ATOM  14929  H   CYS A 965      84.477 215.306  28.352  1.00  0.320          H  
ATOM  14930  HA  CYS A 965      84.814 213.563  26.111  1.00  0.200          H  
ATOM  14931 1HB  CYS A 965      85.635 216.435  26.609  1.00  0.330          H  
ATOM  14932 2HB  CYS A 965      85.861 215.628  25.074  1.00  0.330          H  
ATOM  14933  HG  CYS A 965      83.265 216.567  26.717  1.00  0.330          H  
ATOM  14934  N   ASP A 966      87.566 214.438  27.732  1.00  0.330          N  
ATOM  14935  CA  ASP A 966      88.968 214.084  27.843  1.00  0.410          C  
ATOM  14936  C   ASP A 966      89.118 212.644  28.307  1.00  0.420          C  
ATOM  14937  O   ASP A 966      89.973 211.910  27.798  1.00  0.430          O  
ATOM  14938  CB  ASP A 966      89.698 214.999  28.835  1.00  0.540          C  
ATOM  14939  CG  ASP A 966      89.923 216.447  28.380  1.00  0.540          C  
ATOM  14940  OD1 ASP A 966      89.753 216.745  27.225  1.00  0.540          O  
ATOM  14941  OD2 ASP A 966      90.306 217.236  29.212  1.00  0.540          O  
ATOM  14942  H   ASP A 966      87.170 215.165  28.340  1.00  0.400          H  
ATOM  14943  HA  ASP A 966      89.432 214.186  26.861  1.00  0.490          H  
ATOM  14944 1HB  ASP A 966      89.140 215.018  29.777  1.00  0.650          H  
ATOM  14945 2HB  ASP A 966      90.670 214.579  29.039  1.00  0.650          H  
ATOM  14946  N   ALA A 967      88.296 212.220  29.279  1.00  0.450          N  
ATOM  14947  CA  ALA A 967      88.365 210.849  29.758  1.00  0.460          C  
ATOM  14948  C   ALA A 967      88.011 209.871  28.649  1.00  0.320          C  
ATOM  14949  O   ALA A 967      88.660 208.830  28.522  1.00  0.260          O  
ATOM  14950  CB  ALA A 967      87.467 210.669  30.948  1.00  0.640          C  
ATOM  14951  H   ALA A 967      87.633 212.867  29.716  1.00  0.540          H  
ATOM  14952  HA  ALA A 967      89.383 210.640  30.063  1.00  0.550          H  
ATOM  14953 1HB  ALA A 967      87.558 209.655  31.315  1.00  0.770          H  
ATOM  14954 2HB  ALA A 967      87.768 211.363  31.715  1.00  0.770          H  
ATOM  14955 3HB  ALA A 967      86.437 210.874  30.656  1.00  0.770          H  
ATOM  14956  N   SER A 968      87.020 210.217  27.812  1.00  0.280          N  
ATOM  14957  CA  SER A 968      86.613 209.366  26.705  1.00  0.210          C  
ATOM  14958  C   SER A 968      87.736 209.243  25.685  1.00  0.120          C  
ATOM  14959  O   SER A 968      87.985 208.151  25.169  1.00  0.100          O  
ATOM  14960  CB  SER A 968      85.380 209.922  26.040  1.00  0.320          C  
ATOM  14961  OG  SER A 968      84.289 209.887  26.910  1.00  0.320          O  
ATOM  14962  H   SER A 968      86.485 211.071  27.979  1.00  0.340          H  
ATOM  14963  HA  SER A 968      86.381 208.377  27.096  1.00  0.250          H  
ATOM  14964 1HB  SER A 968      85.562 210.946  25.718  1.00  0.390          H  
ATOM  14965 2HB  SER A 968      85.163 209.329  25.153  1.00  0.390          H  
ATOM  14966  HG  SER A 968      84.440 210.622  27.547  1.00  0.390          H  
ATOM  14967  N   GLU A 969      88.423 210.352  25.385  1.00  0.110          N  
ATOM  14968  CA  GLU A 969      89.536 210.302  24.452  1.00  0.070          C  
ATOM  14969  C   GLU A 969      90.629 209.378  24.987  1.00  0.050          C  
ATOM  14970  O   GLU A 969      91.160 208.541  24.245  1.00  0.090          O  
ATOM  14971  CB  GLU A 969      90.096 211.712  24.199  1.00  0.110          C  
ATOM  14972  CG  GLU A 969      91.256 211.782  23.193  1.00  0.110          C  
ATOM  14973  CD  GLU A 969      91.752 213.166  22.932  1.00  0.110          C  
ATOM  14974  OE1 GLU A 969      91.191 214.107  23.446  1.00  0.110          O  
ATOM  14975  OE2 GLU A 969      92.688 213.295  22.189  1.00  0.110          O  
ATOM  14976  H   GLU A 969      88.133 211.253  25.782  1.00  0.130          H  
ATOM  14977  HA  GLU A 969      89.174 209.897  23.510  1.00  0.080          H  
ATOM  14978 1HB  GLU A 969      89.294 212.355  23.829  1.00  0.140          H  
ATOM  14979 2HB  GLU A 969      90.438 212.137  25.142  1.00  0.140          H  
ATOM  14980 1HG  GLU A 969      92.086 211.167  23.545  1.00  0.140          H  
ATOM  14981 2HG  GLU A 969      90.921 211.391  22.263  1.00  0.140          H  
ATOM  14982  N   ALA A 970      90.976 209.526  26.280  1.00  0.060          N  
ATOM  14983  CA  ALA A 970      92.002 208.688  26.896  1.00  0.030          C  
ATOM  14984  C   ALA A 970      91.588 207.218  26.880  1.00  0.090          C  
ATOM  14985  O   ALA A 970      92.405 206.334  26.605  1.00  0.150          O  
ATOM  14986  CB  ALA A 970      92.255 209.143  28.322  1.00  0.050          C  
ATOM  14987  H   ALA A 970      90.527 210.261  26.840  1.00  0.070          H  
ATOM  14988  HA  ALA A 970      92.918 208.794  26.319  1.00  0.040          H  
ATOM  14989 1HB  ALA A 970      93.034 208.547  28.770  1.00  0.060          H  
ATOM  14990 2HB  ALA A 970      92.562 210.186  28.319  1.00  0.060          H  
ATOM  14991 3HB  ALA A 970      91.338 209.039  28.905  1.00  0.060          H  
ATOM  14992  N   CYS A 971      90.305 206.965  27.139  1.00  0.100          N  
ATOM  14993  CA  CYS A 971      89.739 205.631  27.140  1.00  0.170          C  
ATOM  14994  C   CYS A 971      89.870 204.931  25.819  1.00  0.150          C  
ATOM  14995  O   CYS A 971      90.310 203.780  25.758  1.00  0.190          O  
ATOM  14996  CB  CYS A 971      88.257 205.695  27.425  1.00  0.210          C  
ATOM  14997  SG  CYS A 971      87.494 204.157  27.292  1.00  0.210          S  
ATOM  14998  H   CYS A 971      89.695 207.743  27.399  1.00  0.120          H  
ATOM  14999  HA  CYS A 971      90.236 205.043  27.910  1.00  0.200          H  
ATOM  15000 1HB  CYS A 971      88.086 206.093  28.406  1.00  0.250          H  
ATOM  15001 2HB  CYS A 971      87.777 206.354  26.729  1.00  0.250          H  
ATOM  15002  HG  CYS A 971      88.252 203.549  28.223  1.00  0.250          H  
ATOM  15003  N   VAL A 972      89.461 205.605  24.760  1.00  0.110          N  
ATOM  15004  CA  VAL A 972      89.515 204.996  23.465  1.00  0.110          C  
ATOM  15005  C   VAL A 972      90.965 204.819  23.034  1.00  0.160          C  
ATOM  15006  O   VAL A 972      91.307 203.783  22.469  1.00  0.120          O  
ATOM  15007  CB  VAL A 972      88.629 205.719  22.484  1.00  0.150          C  
ATOM  15008  CG1 VAL A 972      88.814 205.128  21.090  1.00  0.150          C  
ATOM  15009  CG2 VAL A 972      87.171 205.571  22.973  1.00  0.150          C  
ATOM  15010  H   VAL A 972      89.084 206.553  24.879  1.00  0.130          H  
ATOM  15011  HA  VAL A 972      89.089 204.006  23.554  1.00  0.130          H  
ATOM  15012  HB  VAL A 972      88.898 206.751  22.471  1.00  0.180          H  
ATOM  15013 1HG1 VAL A 972      88.178 205.650  20.389  1.00  0.180          H  
ATOM  15014 2HG1 VAL A 972      89.831 205.215  20.779  1.00  0.180          H  
ATOM  15015 3HG1 VAL A 972      88.548 204.072  21.106  1.00  0.180          H  
ATOM  15016 1HG2 VAL A 972      86.511 206.085  22.312  1.00  0.180          H  
ATOM  15017 2HG2 VAL A 972      86.899 204.519  23.005  1.00  0.180          H  
ATOM  15018 3HG2 VAL A 972      87.072 205.996  23.973  1.00  0.180          H  
ATOM  15019  N   ASN A 973      91.850 205.797  23.279  1.00  0.220          N  
ATOM  15020  CA  ASN A 973      93.235 205.521  22.917  1.00  0.310          C  
ATOM  15021  C   ASN A 973      93.722 204.265  23.634  1.00  0.320          C  
ATOM  15022  O   ASN A 973      94.452 203.461  23.044  1.00  0.350          O  
ATOM  15023  CB  ASN A 973      94.137 206.693  23.245  1.00  0.400          C  
ATOM  15024  CG  ASN A 973      94.117 207.792  22.241  1.00  0.400          C  
ATOM  15025  OD1 ASN A 973      94.008 207.571  21.022  1.00  0.400          O  
ATOM  15026  ND2 ASN A 973      94.214 209.002  22.719  1.00  0.400          N  
ATOM  15027  H   ASN A 973      91.575 206.689  23.708  1.00  0.260          H  
ATOM  15028  HA  ASN A 973      93.282 205.328  21.846  1.00  0.370          H  
ATOM  15029 1HB  ASN A 973      93.824 207.108  24.206  1.00  0.480          H  
ATOM  15030 2HB  ASN A 973      95.163 206.344  23.370  1.00  0.480          H  
ATOM  15031 1HD2 ASN A 973      94.206 209.789  22.100  1.00  0.480          H  
ATOM  15032 2HD2 ASN A 973      94.304 209.151  23.703  1.00  0.480          H  
ATOM  15033  N   ALA A 974      93.306 204.041  24.892  1.00  0.320          N  
ATOM  15034  CA  ALA A 974      93.719 202.812  25.551  1.00  0.340          C  
ATOM  15035  C   ALA A 974      93.162 201.591  24.804  1.00  0.300          C  
ATOM  15036  O   ALA A 974      93.908 200.669  24.485  1.00  0.390          O  
ATOM  15037  CB  ALA A 974      93.241 202.796  26.988  1.00  0.470          C  
ATOM  15038  H   ALA A 974      92.771 204.755  25.402  1.00  0.380          H  
ATOM  15039  HA  ALA A 974      94.807 202.762  25.536  1.00  0.410          H  
ATOM  15040 1HB  ALA A 974      93.560 201.889  27.458  1.00  0.560          H  
ATOM  15041 2HB  ALA A 974      93.645 203.650  27.523  1.00  0.560          H  
ATOM  15042 3HB  ALA A 974      92.172 202.846  27.007  1.00  0.560          H  
ATOM  15043  N   LEU A 975      91.883 201.637  24.408  1.00  0.140          N  
ATOM  15044  CA  LEU A 975      91.227 200.521  23.705  1.00  0.150          C  
ATOM  15045  C   LEU A 975      91.882 200.212  22.350  1.00  0.070          C  
ATOM  15046  O   LEU A 975      92.004 199.050  21.937  1.00  0.090          O  
ATOM  15047  CB  LEU A 975      89.738 200.842  23.507  1.00  0.210          C  
ATOM  15048  CG  LEU A 975      88.830 200.870  24.784  1.00  0.210          C  
ATOM  15049  CD1 LEU A 975      87.473 201.435  24.427  1.00  0.210          C  
ATOM  15050  CD2 LEU A 975      88.645 199.466  25.320  1.00  0.210          C  
ATOM  15051  H   LEU A 975      91.325 202.449  24.691  1.00  0.170          H  
ATOM  15052  HA  LEU A 975      91.323 199.635  24.322  1.00  0.180          H  
ATOM  15053 1HB  LEU A 975      89.669 201.805  23.022  1.00  0.250          H  
ATOM  15054 2HB  LEU A 975      89.330 200.108  22.838  1.00  0.250          H  
ATOM  15055  HG  LEU A 975      89.280 201.495  25.539  1.00  0.250          H  
ATOM  15056 1HD1 LEU A 975      86.836 201.448  25.316  1.00  0.250          H  
ATOM  15057 2HD1 LEU A 975      87.576 202.436  24.051  1.00  0.250          H  
ATOM  15058 3HD1 LEU A 975      87.024 200.812  23.669  1.00  0.250          H  
ATOM  15059 1HD2 LEU A 975      88.004 199.498  26.197  1.00  0.250          H  
ATOM  15060 2HD2 LEU A 975      88.174 198.854  24.559  1.00  0.250          H  
ATOM  15061 3HD2 LEU A 975      89.598 199.031  25.598  1.00  0.250          H  
ATOM  15062  N   LEU A 976      92.329 201.256  21.661  1.00  0.190          N  
ATOM  15063  CA  LEU A 976      92.983 201.117  20.361  1.00  0.360          C  
ATOM  15064  C   LEU A 976      94.453 200.723  20.458  1.00  0.480          C  
ATOM  15065  O   LEU A 976      95.099 200.509  19.429  1.00  0.640          O  
ATOM  15066  CB  LEU A 976      92.895 202.439  19.562  1.00  0.440          C  
ATOM  15067  CG  LEU A 976      91.504 202.893  19.013  1.00  0.440          C  
ATOM  15068  CD1 LEU A 976      91.603 204.320  18.500  1.00  0.440          C  
ATOM  15069  CD2 LEU A 976      91.116 202.004  17.820  1.00  0.440          C  
ATOM  15070  H   LEU A 976      92.149 202.189  22.040  1.00  0.230          H  
ATOM  15071  HA  LEU A 976      92.464 200.333  19.815  1.00  0.430          H  
ATOM  15072 1HB  LEU A 976      93.240 203.227  20.229  1.00  0.520          H  
ATOM  15073 2HB  LEU A 976      93.587 202.381  18.724  1.00  0.520          H  
ATOM  15074  HG  LEU A 976      90.753 202.837  19.806  1.00  0.520          H  
ATOM  15075 1HD1 LEU A 976      90.639 204.639  18.106  1.00  0.520          H  
ATOM  15076 2HD1 LEU A 976      91.894 204.970  19.319  1.00  0.520          H  
ATOM  15077 3HD1 LEU A 976      92.348 204.367  17.714  1.00  0.520          H  
ATOM  15078 1HD2 LEU A 976      90.166 202.322  17.412  1.00  0.520          H  
ATOM  15079 2HD2 LEU A 976      91.876 202.086  17.044  1.00  0.520          H  
ATOM  15080 3HD2 LEU A 976      91.047 200.974  18.132  1.00  0.520          H  
ATOM  15081  N   GLY A 977      95.003 200.639  21.677  1.00  0.460          N  
ATOM  15082  CA  GLY A 977      96.408 200.318  21.846  1.00  0.620          C  
ATOM  15083  C   GLY A 977      97.329 201.490  21.501  1.00  0.660          C  
ATOM  15084  O   GLY A 977      98.479 201.277  21.106  1.00  0.830          O  
ATOM  15085  H   GLY A 977      94.437 200.765  22.522  1.00  0.550          H  
ATOM  15086 1HA  GLY A 977      96.573 200.019  22.882  1.00  0.740          H  
ATOM  15087 2HA  GLY A 977      96.657 199.460  21.225  1.00  0.740          H  
ATOM  15088  N   ASN A 978      96.829 202.720  21.605  1.00  0.500          N  
ATOM  15089  CA  ASN A 978      97.615 203.888  21.265  1.00  0.510          C  
ATOM  15090  C   ASN A 978      98.405 204.350  22.472  1.00  0.530          C  
ATOM  15091  O   ASN A 978      98.089 204.010  23.613  1.00  0.620          O  
ATOM  15092  CB  ASN A 978      96.744 205.017  20.760  1.00  0.710          C  
ATOM  15093  CG  ASN A 978      96.062 204.722  19.461  1.00  0.710          C  
ATOM  15094  OD1 ASN A 978      96.544 203.959  18.614  1.00  0.710          O  
ATOM  15095  ND2 ASN A 978      94.933 205.348  19.267  1.00  0.710          N  
ATOM  15096  H   ASN A 978      95.888 202.870  21.979  1.00  0.600          H  
ATOM  15097  HA  ASN A 978      98.330 203.617  20.487  1.00  0.610          H  
ATOM  15098 1HB  ASN A 978      95.983 205.213  21.494  1.00  0.850          H  
ATOM  15099 2HB  ASN A 978      97.336 205.925  20.659  1.00  0.850          H  
ATOM  15100 1HD2 ASN A 978      94.425 205.199  18.423  1.00  0.850          H  
ATOM  15101 2HD2 ASN A 978      94.571 205.996  19.966  1.00  0.850          H  
ATOM  15102  N   GLU A 979      99.472 205.088  22.229  1.00  0.530          N  
ATOM  15103  CA  GLU A 979     100.220 205.658  23.329  1.00  0.540          C  
ATOM  15104  C   GLU A 979      99.334 206.606  24.128  1.00  0.470          C  
ATOM  15105  O   GLU A 979      98.647 207.449  23.551  1.00  0.430          O  
ATOM  15106  CB  GLU A 979     101.449 206.406  22.801  1.00  0.750          C  
ATOM  15107  CG  GLU A 979     102.363 206.987  23.875  1.00  0.750          C  
ATOM  15108  CD  GLU A 979     103.577 207.656  23.299  1.00  0.750          C  
ATOM  15109  OE1 GLU A 979     103.706 207.671  22.099  1.00  0.750          O  
ATOM  15110  OE2 GLU A 979     104.378 208.149  24.055  1.00  0.750          O  
ATOM  15111  H   GLU A 979      99.734 205.297  21.276  1.00  0.640          H  
ATOM  15112  HA  GLU A 979     100.546 204.853  23.987  1.00  0.650          H  
ATOM  15113 1HB  GLU A 979     102.045 205.731  22.188  1.00  0.900          H  
ATOM  15114 2HB  GLU A 979     101.124 207.227  22.163  1.00  0.900          H  
ATOM  15115 1HG  GLU A 979     101.810 207.724  24.459  1.00  0.900          H  
ATOM  15116 2HG  GLU A 979     102.674 206.191  24.549  1.00  0.900          H  
ATOM  15117  N   LEU A 980      99.361 206.481  25.449  1.00  0.490          N  
ATOM  15118  CA  LEU A 980      98.619 207.385  26.320  1.00  0.440          C  
ATOM  15119  C   LEU A 980      99.578 208.416  26.846  1.00  0.440          C  
ATOM  15120  O   LEU A 980     100.737 208.092  27.112  1.00  0.500          O  
ATOM  15121  CB  LEU A 980      98.008 206.634  27.518  1.00  0.640          C  
ATOM  15122  CG  LEU A 980      96.959 205.533  27.229  1.00  0.640          C  
ATOM  15123  CD1 LEU A 980      96.619 204.805  28.544  1.00  0.640          C  
ATOM  15124  CD2 LEU A 980      95.692 206.179  26.657  1.00  0.640          C  
ATOM  15125  H   LEU A 980      99.929 205.754  25.854  1.00  0.590          H  
ATOM  15126  HA  LEU A 980      97.849 207.901  25.749  1.00  0.530          H  
ATOM  15127 1HB  LEU A 980      98.822 206.173  28.071  1.00  0.760          H  
ATOM  15128 2HB  LEU A 980      97.544 207.375  28.174  1.00  0.760          H  
ATOM  15129  HG  LEU A 980      97.358 204.809  26.512  1.00  0.760          H  
ATOM  15130 1HD1 LEU A 980      95.876 204.035  28.358  1.00  0.760          H  
ATOM  15131 2HD1 LEU A 980      97.516 204.347  28.955  1.00  0.760          H  
ATOM  15132 3HD1 LEU A 980      96.223 205.522  29.257  1.00  0.760          H  
ATOM  15133 1HD2 LEU A 980      94.960 205.420  26.471  1.00  0.760          H  
ATOM  15134 2HD2 LEU A 980      95.284 206.898  27.371  1.00  0.760          H  
ATOM  15135 3HD2 LEU A 980      95.922 206.685  25.727  1.00  0.760          H  
ATOM  15136  N   GLU A 981      99.114 209.639  27.041  1.00  0.360          N  
ATOM  15137  CA  GLU A 981      99.980 210.627  27.636  1.00  0.340          C  
ATOM  15138  C   GLU A 981     100.351 210.099  29.019  1.00  0.440          C  
ATOM  15139  O   GLU A 981      99.473 209.592  29.720  1.00  0.500          O  
ATOM  15140  CB  GLU A 981      99.269 211.967  27.712  1.00  0.480          C  
ATOM  15141  CG  GLU A 981      98.922 212.551  26.363  1.00  0.480          C  
ATOM  15142  CD  GLU A 981      97.614 212.038  25.821  1.00  0.480          C  
ATOM  15143  OE1 GLU A 981      97.020 211.177  26.447  1.00  0.480          O  
ATOM  15144  OE2 GLU A 981      97.211 212.493  24.785  1.00  0.480          O  
ATOM  15145  H   GLU A 981      98.154 209.892  26.787  1.00  0.430          H  
ATOM  15146  HA  GLU A 981     100.855 210.723  27.001  1.00  0.410          H  
ATOM  15147 1HB  GLU A 981      98.349 211.852  28.278  1.00  0.580          H  
ATOM  15148 2HB  GLU A 981      99.900 212.681  28.231  1.00  0.580          H  
ATOM  15149 1HG  GLU A 981      98.867 213.636  26.452  1.00  0.580          H  
ATOM  15150 2HG  GLU A 981      99.719 212.310  25.662  1.00  0.580          H  
ATOM  15151  N   PRO A 982     101.614 210.202  29.448  1.00  0.460          N  
ATOM  15152  CA  PRO A 982     102.088 209.704  30.719  1.00  0.630          C  
ATOM  15153  C   PRO A 982     101.498 210.436  31.902  1.00  0.670          C  
ATOM  15154  O   PRO A 982     101.295 211.657  31.852  1.00  0.620          O  
ATOM  15155  CB  PRO A 982     103.600 209.947  30.628  1.00  0.950          C  
ATOM  15156  CG  PRO A 982     103.760 211.080  29.629  1.00  0.950          C  
ATOM  15157  CD  PRO A 982     102.632 210.890  28.637  1.00  0.950          C  
ATOM  15158  HA  PRO A 982     101.866 208.629  30.783  1.00  0.760          H  
ATOM  15159 1HB  PRO A 982     103.988 210.207  31.633  1.00  1.130          H  
ATOM  15160 2HB  PRO A 982     104.108 209.025  30.318  1.00  1.130          H  
ATOM  15161 1HG  PRO A 982     103.701 212.049  30.152  1.00  1.130          H  
ATOM  15162 2HG  PRO A 982     104.753 211.033  29.157  1.00  1.130          H  
ATOM  15163 1HD  PRO A 982     102.281 211.879  28.308  1.00  1.130          H  
ATOM  15164 2HD  PRO A 982     102.955 210.249  27.796  1.00  1.130          H  
ATOM  15165  N   LEU A 983     101.310 209.703  32.991  1.00  0.790          N  
ATOM  15166  CA  LEU A 983     100.845 210.292  34.228  1.00  0.860          C  
ATOM  15167  C   LEU A 983     101.922 211.208  34.763  1.00  0.880          C  
ATOM  15168  O   LEU A 983     103.113 210.921  34.639  1.00  0.910          O  
ATOM  15169  CB  LEU A 983     100.505 209.186  35.240  1.00  1.180          C  
ATOM  15170  CG  LEU A 983      99.268 208.283  34.922  1.00  1.180          C  
ATOM  15171  CD1 LEU A 983      99.268 207.101  35.860  1.00  1.180          C  
ATOM  15172  CD2 LEU A 983      97.975 209.076  35.149  1.00  1.180          C  
ATOM  15173  H   LEU A 983     101.496 208.711  32.955  1.00  0.950          H  
ATOM  15174  HA  LEU A 983      99.962 210.892  34.025  1.00  1.030          H  
ATOM  15175 1HB  LEU A 983     101.362 208.536  35.320  1.00  1.410          H  
ATOM  15176 2HB  LEU A 983     100.340 209.651  36.213  1.00  1.410          H  
ATOM  15177  HG  LEU A 983      99.310 207.936  33.889  1.00  1.410          H  
ATOM  15178 1HD1 LEU A 983      98.399 206.468  35.661  1.00  1.410          H  
ATOM  15179 2HD1 LEU A 983     100.173 206.522  35.706  1.00  1.410          H  
ATOM  15180 3HD1 LEU A 983      99.239 207.460  36.880  1.00  1.410          H  
ATOM  15181 1HD2 LEU A 983      97.124 208.439  34.933  1.00  1.410          H  
ATOM  15182 2HD2 LEU A 983      97.928 209.405  36.178  1.00  1.410          H  
ATOM  15183 3HD2 LEU A 983      97.947 209.932  34.505  1.00  1.410          H  
ATOM  15184  N   ALA A 984     101.490 212.309  35.353  1.00  0.870          N  
ATOM  15185  CA  ALA A 984     102.362 213.307  35.951  1.00  0.880          C  
ATOM  15186  C   ALA A 984     103.137 212.759  37.125  1.00  0.860          C  
ATOM  15187  O   ALA A 984     102.631 211.924  37.880  1.00  0.850          O  
ATOM  15188  CB  ALA A 984     101.545 214.497  36.422  1.00  1.230          C  
ATOM  15189  H   ALA A 984     100.495 212.463  35.385  1.00  1.040          H  
ATOM  15190  HA  ALA A 984     103.079 213.629  35.193  1.00  1.060          H  
ATOM  15191 1HB  ALA A 984     102.208 215.253  36.843  1.00  1.470          H  
ATOM  15192 2HB  ALA A 984     101.005 214.920  35.580  1.00  1.470          H  
ATOM  15193 3HB  ALA A 984     100.840 214.178  37.178  1.00  1.470          H  
ATOM  15194  N   GLU A 985     104.324 213.322  37.359  1.00  0.840          N  
ATOM  15195  CA  GLU A 985     105.128 212.983  38.529  1.00  0.800          C  
ATOM  15196  C   GLU A 985     104.340 213.293  39.804  1.00  0.780          C  
ATOM  15197  O   GLU A 985     104.414 212.571  40.800  1.00  0.750          O  
ATOM  15198  CB  GLU A 985     106.435 213.776  38.504  1.00  1.140          C  
ATOM  15199  CG  GLU A 985     107.346 213.428  37.330  1.00  1.140          C  
ATOM  15200  CD  GLU A 985     106.973 214.160  36.057  1.00  1.140          C  
ATOM  15201  OE1 GLU A 985     106.016 214.916  36.087  1.00  1.140          O  
ATOM  15202  OE2 GLU A 985     107.622 213.961  35.064  1.00  1.140          O  
ATOM  15203  H   GLU A 985     104.704 214.000  36.690  1.00  1.010          H  
ATOM  15204  HA  GLU A 985     105.353 211.917  38.499  1.00  0.960          H  
ATOM  15205 1HB  GLU A 985     106.211 214.843  38.458  1.00  1.360          H  
ATOM  15206 2HB  GLU A 985     106.986 213.604  39.426  1.00  1.360          H  
ATOM  15207 1HG  GLU A 985     108.374 213.674  37.594  1.00  1.360          H  
ATOM  15208 2HG  GLU A 985     107.291 212.354  37.155  1.00  1.360          H  
ATOM  15209  N   ASP A 986     103.486 214.319  39.720  1.00  0.800          N  
ATOM  15210  CA  ASP A 986     102.608 214.769  40.796  1.00  0.790          C  
ATOM  15211  C   ASP A 986     101.636 213.669  41.238  1.00  0.790          C  
ATOM  15212  O   ASP A 986     101.085 213.727  42.339  1.00  0.780          O  
ATOM  15213  CB  ASP A 986     101.777 215.966  40.328  1.00  1.110          C  
ATOM  15214  CG  ASP A 986     102.578 217.247  40.120  1.00  1.110          C  
ATOM  15215  OD1 ASP A 986     103.707 217.323  40.542  1.00  1.110          O  
ATOM  15216  OD2 ASP A 986     102.045 218.139  39.513  1.00  1.110          O  
ATOM  15217  H   ASP A 986     103.515 214.884  38.881  1.00  0.960          H  
ATOM  15218  HA  ASP A 986     103.222 215.060  41.649  1.00  0.950          H  
ATOM  15219 1HB  ASP A 986     101.275 215.712  39.397  1.00  1.330          H  
ATOM  15220 2HB  ASP A 986     100.998 216.165  41.065  1.00  1.330          H  
ATOM  15221  N   ILE A 987     101.376 212.710  40.350  1.00  0.800          N  
ATOM  15222  CA  ILE A 987     100.484 211.603  40.611  1.00  0.820          C  
ATOM  15223  C   ILE A 987     101.339 210.410  41.012  1.00  0.800          C  
ATOM  15224  O   ILE A 987     101.159 209.808  42.063  1.00  0.780          O  
ATOM  15225  CB  ILE A 987      99.690 211.203  39.334  1.00  1.140          C  
ATOM  15226  CG1 ILE A 987      98.840 212.370  38.871  1.00  1.140          C  
ATOM  15227  CG2 ILE A 987      98.808 209.958  39.607  1.00  1.140          C  
ATOM  15228  CD1 ILE A 987      98.203 212.184  37.499  1.00  1.140          C  
ATOM  15229  H   ILE A 987     101.879 212.709  39.468  1.00  0.960          H  
ATOM  15230  HA  ILE A 987      99.806 211.857  41.424  1.00  0.980          H  
ATOM  15231  HB  ILE A 987     100.389 210.969  38.534  1.00  1.370          H  
ATOM  15232 1HG1 ILE A 987      98.069 212.545  39.601  1.00  1.370          H  
ATOM  15233 2HG1 ILE A 987      99.467 213.252  38.835  1.00  1.370          H  
ATOM  15234 1HG2 ILE A 987      98.273 209.673  38.720  1.00  1.370          H  
ATOM  15235 2HG2 ILE A 987      99.427 209.129  39.910  1.00  1.370          H  
ATOM  15236 3HG2 ILE A 987      98.091 210.187  40.399  1.00  1.370          H  
ATOM  15237 1HD1 ILE A 987      97.631 213.080  37.262  1.00  1.370          H  
ATOM  15238 2HD1 ILE A 987      98.971 212.034  36.754  1.00  1.370          H  
ATOM  15239 3HD1 ILE A 987      97.533 211.340  37.500  1.00  1.370          H  
ATOM  15240  N   LEU A 988     102.288 210.063  40.159  1.00  0.790          N  
ATOM  15241  CA  LEU A 988     103.061 208.859  40.366  1.00  0.770          C  
ATOM  15242  C   LEU A 988     103.927 208.821  41.613  1.00  0.720          C  
ATOM  15243  O   LEU A 988     104.042 207.770  42.242  1.00  0.710          O  
ATOM  15244  CB  LEU A 988     103.896 208.586  39.128  1.00  1.090          C  
ATOM  15245  CG  LEU A 988     103.124 208.157  37.877  1.00  1.090          C  
ATOM  15246  CD1 LEU A 988     104.089 208.121  36.726  1.00  1.090          C  
ATOM  15247  CD2 LEU A 988     102.479 206.751  38.090  1.00  1.090          C  
ATOM  15248  H   LEU A 988     102.439 210.633  39.324  1.00  0.950          H  
ATOM  15249  HA  LEU A 988     102.349 208.063  40.475  1.00  0.920          H  
ATOM  15250 1HB  LEU A 988     104.456 209.491  38.885  1.00  1.300          H  
ATOM  15251 2HB  LEU A 988     104.581 207.809  39.336  1.00  1.300          H  
ATOM  15252  HG  LEU A 988     102.348 208.889  37.650  1.00  1.300          H  
ATOM  15253 1HD1 LEU A 988     103.569 207.829  35.819  1.00  1.300          H  
ATOM  15254 2HD1 LEU A 988     104.523 209.114  36.583  1.00  1.300          H  
ATOM  15255 3HD1 LEU A 988     104.879 207.400  36.936  1.00  1.300          H  
ATOM  15256 1HD2 LEU A 988     101.966 206.457  37.186  1.00  1.300          H  
ATOM  15257 2HD2 LEU A 988     103.262 206.022  38.309  1.00  1.300          H  
ATOM  15258 3HD2 LEU A 988     101.766 206.755  38.899  1.00  1.300          H  
ATOM  15259  N   HIS A 989     104.508 209.930  42.031  1.00  0.700          N  
ATOM  15260  CA  HIS A 989     105.371 209.868  43.200  1.00  0.650          C  
ATOM  15261  C   HIS A 989     104.629 210.258  44.477  1.00  0.650          C  
ATOM  15262  O   HIS A 989     105.235 210.485  45.527  1.00  0.630          O  
ATOM  15263  CB  HIS A 989     106.612 210.722  42.974  1.00  0.930          C  
ATOM  15264  CG  HIS A 989     107.493 210.155  41.892  1.00  0.930          C  
ATOM  15265  ND1 HIS A 989     108.334 209.077  42.103  1.00  0.930          N  
ATOM  15266  CD2 HIS A 989     107.641 210.496  40.594  1.00  0.930          C  
ATOM  15267  CE1 HIS A 989     108.972 208.794  40.980  1.00  0.930          C  
ATOM  15268  NE2 HIS A 989     108.569 209.638  40.051  1.00  0.930          N  
ATOM  15269  H   HIS A 989     104.417 210.815  41.523  1.00  0.840          H  
ATOM  15270  HA  HIS A 989     105.724 208.851  43.329  1.00  0.780          H  
ATOM  15271 1HB  HIS A 989     106.311 211.732  42.685  1.00  1.120          H  
ATOM  15272 2HB  HIS A 989     107.187 210.793  43.894  1.00  1.120          H  
ATOM  15273  HD2 HIS A 989     107.124 211.294  40.084  1.00  1.120          H  
ATOM  15274  HE1 HIS A 989     109.703 207.997  40.844  1.00  1.120          H  
ATOM  15275  HE2 HIS A 989     108.886 209.655  39.091  1.00  1.120          H  
ATOM  15276  N   GLN A 990     103.304 210.324  44.392  1.00  0.680          N  
ATOM  15277  CA  GLN A 990     102.455 210.634  45.522  1.00  0.690          C  
ATOM  15278  C   GLN A 990     101.846 209.356  46.103  1.00  0.700          C  
ATOM  15279  O   GLN A 990     101.305 208.522  45.373  1.00  0.700          O  
ATOM  15280  CB  GLN A 990     101.387 211.646  45.080  1.00  0.960          C  
ATOM  15281  CG  GLN A 990     100.303 211.983  46.101  1.00  0.960          C  
ATOM  15282  CD  GLN A 990     100.790 212.755  47.302  1.00  0.960          C  
ATOM  15283  OE1 GLN A 990     101.355 213.848  47.186  1.00  0.960          O  
ATOM  15284  NE2 GLN A 990     100.563 212.185  48.478  1.00  0.960          N  
ATOM  15285  H   GLN A 990     102.832 210.129  43.504  1.00  0.820          H  
ATOM  15286  HA  GLN A 990     103.063 211.098  46.297  1.00  0.830          H  
ATOM  15287 1HB  GLN A 990     101.879 212.579  44.810  1.00  1.150          H  
ATOM  15288 2HB  GLN A 990     100.911 211.284  44.178  1.00  1.150          H  
ATOM  15289 1HG  GLN A 990      99.562 212.599  45.597  1.00  1.150          H  
ATOM  15290 2HG  GLN A 990      99.833 211.069  46.438  1.00  1.150          H  
ATOM  15291 1HE2 GLN A 990     100.844 212.639  49.326  1.00  1.150          H  
ATOM  15292 2HE2 GLN A 990     100.084 211.272  48.515  1.00  1.150          H  
ATOM  15293  N   SER A 991     101.958 209.189  47.418  1.00  0.730          N  
ATOM  15294  CA  SER A 991     101.318 208.071  48.103  1.00  0.770          C  
ATOM  15295  C   SER A 991      99.822 208.376  48.254  1.00  0.850          C  
ATOM  15296  O   SER A 991      99.455 209.554  48.336  1.00  0.880          O  
ATOM  15297  CB  SER A 991     101.930 207.846  49.464  1.00  1.060          C  
ATOM  15298  OG  SER A 991     103.267 207.447  49.381  1.00  1.060          O  
ATOM  15299  H   SER A 991     102.495 209.853  47.959  1.00  0.880          H  
ATOM  15300  HA  SER A 991     101.467 207.186  47.521  1.00  0.920          H  
ATOM  15301 1HB  SER A 991     101.861 208.760  50.053  1.00  1.270          H  
ATOM  15302 2HB  SER A 991     101.362 207.084  49.999  1.00  1.270          H  
ATOM  15303  HG  SER A 991     103.507 207.241  50.320  1.00  1.270          H  
ATOM  15304  N   PRO A 992      98.936 207.366  48.321  1.00  0.900          N  
ATOM  15305  CA  PRO A 992      97.514 207.502  48.610  1.00  0.990          C  
ATOM  15306  C   PRO A 992      97.341 208.170  49.964  1.00  0.960          C  
ATOM  15307  O   PRO A 992      98.133 207.919  50.875  1.00  0.890          O  
ATOM  15308  CB  PRO A 992      97.045 206.046  48.657  1.00  1.480          C  
ATOM  15309  CG  PRO A 992      98.032 205.298  47.811  1.00  1.480          C  
ATOM  15310  CD  PRO A 992      99.352 205.982  48.018  1.00  1.480          C  
ATOM  15311  HA  PRO A 992      97.011 208.078  47.819  1.00  1.190          H  
ATOM  15312 1HB  PRO A 992      97.018 205.693  49.698  1.00  1.780          H  
ATOM  15313 2HB  PRO A 992      96.025 205.974  48.267  1.00  1.780          H  
ATOM  15314 1HG  PRO A 992      98.090 204.250  48.145  1.00  1.780          H  
ATOM  15315 2HG  PRO A 992      97.719 205.288  46.759  1.00  1.780          H  
ATOM  15316 1HD  PRO A 992      99.911 205.516  48.854  1.00  1.780          H  
ATOM  15317 2HD  PRO A 992      99.880 205.901  47.055  1.00  1.780          H  
ATOM  15318  N   ASN A 993      96.297 208.974  50.112  1.00  1.010          N  
ATOM  15319  CA  ASN A 993      96.071 209.648  51.388  1.00  0.980          C  
ATOM  15320  C   ASN A 993      95.528 208.707  52.462  1.00  0.940          C  
ATOM  15321  O   ASN A 993      95.263 207.521  52.223  1.00  1.030          O  
ATOM  15322  CB  ASN A 993      95.168 210.876  51.228  1.00  1.380          C  
ATOM  15323  CG  ASN A 993      93.688 210.610  50.920  1.00  1.380          C  
ATOM  15324  OD1 ASN A 993      93.090 209.582  51.306  1.00  1.380          O  
ATOM  15325  ND2 ASN A 993      93.083 211.574  50.266  1.00  1.380          N  
ATOM  15326  H   ASN A 993      95.689 209.162  49.303  1.00  1.210          H  
ATOM  15327  HA  ASN A 993      97.036 210.006  51.748  1.00  1.180          H  
ATOM  15328 1HB  ASN A 993      95.225 211.490  52.126  1.00  1.660          H  
ATOM  15329 2HB  ASN A 993      95.564 211.482  50.411  1.00  1.660          H  
ATOM  15330 1HD2 ASN A 993      92.107 211.508  50.060  1.00  1.660          H  
ATOM  15331 2HD2 ASN A 993      93.602 212.390  49.986  1.00  1.660          H  
ATOM  15332  N   MET A 994      95.342 209.254  53.664  1.00  0.860          N  
ATOM  15333  CA  MET A 994      94.847 208.459  54.772  1.00  0.810          C  
ATOM  15334  C   MET A 994      93.467 207.843  54.564  1.00  0.930          C  
ATOM  15335  O   MET A 994      93.199 206.761  55.086  1.00  0.920          O  
ATOM  15336  CB  MET A 994      94.884 209.246  56.067  1.00  1.150          C  
ATOM  15337  CG  MET A 994      96.296 209.565  56.602  1.00  1.150          C  
ATOM  15338  SD  MET A 994      97.293 208.057  56.995  1.00  1.150          S  
ATOM  15339  CE  MET A 994      98.432 207.847  55.604  1.00  1.150          C  
ATOM  15340  H   MET A 994      95.569 210.226  53.808  1.00  1.030          H  
ATOM  15341  HA  MET A 994      95.541 207.658  54.920  1.00  0.970          H  
ATOM  15342 1HB  MET A 994      94.351 210.187  55.936  1.00  1.380          H  
ATOM  15343 2HB  MET A 994      94.359 208.685  56.843  1.00  1.380          H  
ATOM  15344 1HG  MET A 994      96.839 210.153  55.867  1.00  1.380          H  
ATOM  15345 2HG  MET A 994      96.202 210.159  57.518  1.00  1.380          H  
ATOM  15346 1HE  MET A 994      99.053 206.963  55.775  1.00  1.380          H  
ATOM  15347 2HE  MET A 994      97.877 207.720  54.676  1.00  1.380          H  
ATOM  15348 3HE  MET A 994      99.075 208.723  55.522  1.00  1.380          H  
ATOM  15349  N   ASN A 995      92.583 208.467  53.784  1.00  1.050          N  
ATOM  15350  CA  ASN A 995      91.264 207.882  53.655  1.00  1.140          C  
ATOM  15351  C   ASN A 995      91.391 206.619  52.831  1.00  1.150          C  
ATOM  15352  O   ASN A 995      90.780 205.587  53.142  1.00  1.220          O  
ATOM  15353  CB  ASN A 995      90.320 208.874  53.014  1.00  1.560          C  
ATOM  15354  CG  ASN A 995      90.015 210.015  53.929  1.00  1.560          C  
ATOM  15355  OD1 ASN A 995      90.115 209.891  55.160  1.00  1.560          O  
ATOM  15356  ND2 ASN A 995      89.669 211.133  53.363  1.00  1.560          N  
ATOM  15357  H   ASN A 995      92.807 209.310  53.267  1.00  1.260          H  
ATOM  15358  HA  ASN A 995      90.891 207.604  54.641  1.00  1.370          H  
ATOM  15359 1HB  ASN A 995      90.737 209.257  52.090  1.00  1.870          H  
ATOM  15360 2HB  ASN A 995      89.386 208.371  52.759  1.00  1.870          H  
ATOM  15361 1HD2 ASN A 995      89.454 211.932  53.927  1.00  1.870          H  
ATOM  15362 2HD2 ASN A 995      89.611 211.197  52.362  1.00  1.870          H  
ATOM  15363  N   ALA A 996      92.232 206.692  51.795  1.00  1.100          N  
ATOM  15364  CA  ALA A 996      92.463 205.557  50.910  1.00  1.130          C  
ATOM  15365  C   ALA A 996      93.062 204.376  51.620  1.00  1.080          C  
ATOM  15366  O   ALA A 996      92.659 203.245  51.376  1.00  1.090          O  
ATOM  15367  CB  ALA A 996      93.394 205.939  49.803  1.00  1.570          C  
ATOM  15368  H   ALA A 996      92.669 207.603  51.611  1.00  1.320          H  
ATOM  15369  HA  ALA A 996      91.504 205.257  50.494  1.00  1.360          H  
ATOM  15370 1HB  ALA A 996      93.533 205.096  49.125  1.00  1.880          H  
ATOM  15371 2HB  ALA A 996      92.961 206.737  49.301  1.00  1.880          H  
ATOM  15372 3HB  ALA A 996      94.353 206.243  50.219  1.00  1.880          H  
ATOM  15373  N   VAL A 997      94.009 204.618  52.512  1.00  1.050          N  
ATOM  15374  CA  VAL A 997      94.633 203.491  53.188  1.00  1.070          C  
ATOM  15375  C   VAL A 997      93.751 202.892  54.274  1.00  1.040          C  
ATOM  15376  O   VAL A 997      93.724 201.666  54.423  1.00  1.050          O  
ATOM  15377  CB  VAL A 997      96.023 203.846  53.706  1.00  1.490          C  
ATOM  15378  CG1 VAL A 997      96.933 204.185  52.525  1.00  1.490          C  
ATOM  15379  CG2 VAL A 997      95.972 204.998  54.595  1.00  1.490          C  
ATOM  15380  H   VAL A 997      94.322 205.587  52.640  1.00  1.260          H  
ATOM  15381  HA  VAL A 997      94.792 202.718  52.439  1.00  1.280          H  
ATOM  15382  HB  VAL A 997      96.409 203.006  54.224  1.00  1.790          H  
ATOM  15383 1HG1 VAL A 997      97.936 204.422  52.881  1.00  1.790          H  
ATOM  15384 2HG1 VAL A 997      96.988 203.334  51.849  1.00  1.790          H  
ATOM  15385 3HG1 VAL A 997      96.532 205.048  51.991  1.00  1.790          H  
ATOM  15386 1HG2 VAL A 997      96.968 205.250  54.937  1.00  1.790          H  
ATOM  15387 2HG2 VAL A 997      95.584 205.789  54.022  1.00  1.790          H  
ATOM  15388 3HG2 VAL A 997      95.346 204.818  55.449  1.00  1.790          H  
ATOM  15389  N   ILE A 998      92.998 203.725  55.004  1.00  1.050          N  
ATOM  15390  CA  ILE A 998      92.101 203.186  56.012  1.00  1.100          C  
ATOM  15391  C   ILE A 998      91.068 202.336  55.300  1.00  1.180          C  
ATOM  15392  O   ILE A 998      90.754 201.219  55.731  1.00  1.210          O  
ATOM  15393  CB  ILE A 998      91.377 204.298  56.811  1.00  1.520          C  
ATOM  15394  CG1 ILE A 998      92.390 205.063  57.661  1.00  1.520          C  
ATOM  15395  CG2 ILE A 998      90.268 203.658  57.708  1.00  1.520          C  
ATOM  15396  CD1 ILE A 998      91.897 206.363  58.239  1.00  1.520          C  
ATOM  15397  H   ILE A 998      93.053 204.741  54.869  1.00  1.260          H  
ATOM  15398  HA  ILE A 998      92.672 202.555  56.698  1.00  1.320          H  
ATOM  15399  HB  ILE A 998      90.925 205.012  56.111  1.00  1.820          H  
ATOM  15400 1HG1 ILE A 998      92.688 204.429  58.482  1.00  1.820          H  
ATOM  15401 2HG1 ILE A 998      93.254 205.280  57.051  1.00  1.820          H  
ATOM  15402 1HG2 ILE A 998      89.747 204.425  58.268  1.00  1.820          H  
ATOM  15403 2HG2 ILE A 998      89.537 203.128  57.096  1.00  1.820          H  
ATOM  15404 3HG2 ILE A 998      90.729 202.953  58.402  1.00  1.820          H  
ATOM  15405 1HD1 ILE A 998      92.701 206.821  58.817  1.00  1.820          H  
ATOM  15406 2HD1 ILE A 998      91.613 207.035  57.423  1.00  1.820          H  
ATOM  15407 3HD1 ILE A 998      91.043 206.202  58.885  1.00  1.820          H  
ATOM  15408  N   SER A 999      90.508 202.892  54.214  1.00  1.210          N  
ATOM  15409  CA  SER A 999      89.496 202.213  53.447  1.00  1.270          C  
ATOM  15410  C   SER A 999      90.029 200.929  52.849  1.00  1.240          C  
ATOM  15411  O   SER A 999      89.475 199.857  53.090  1.00  1.290          O  
ATOM  15412  CB  SER A 999      89.039 203.112  52.316  1.00  1.750          C  
ATOM  15413  OG  SER A 999      88.401 204.272  52.793  1.00  1.750          O  
ATOM  15414  H   SER A 999      90.779 203.829  53.916  1.00  1.450          H  
ATOM  15415  HA  SER A 999      88.655 201.981  54.101  1.00  1.520          H  
ATOM  15416 1HB  SER A 999      89.889 203.390  51.694  1.00  2.100          H  
ATOM  15417 2HB  SER A 999      88.359 202.550  51.701  1.00  2.100          H  
ATOM  15418  HG  SER A 999      89.122 204.848  53.149  1.00  2.100          H  
ATOM  15419  N   LEU A1000      91.162 200.974  52.149  1.00  1.180          N  
ATOM  15420  CA  LEU A1000      91.646 199.754  51.531  1.00  1.170          C  
ATOM  15421  C   LEU A1000      91.907 198.657  52.540  1.00  1.180          C  
ATOM  15422  O   LEU A1000      91.552 197.515  52.256  1.00  1.210          O  
ATOM  15423  CB  LEU A1000      92.887 200.034  50.674  1.00  1.640          C  
ATOM  15424  CG  LEU A1000      92.657 200.305  49.130  1.00  1.640          C  
ATOM  15425  CD1 LEU A1000      91.575 201.379  48.889  1.00  1.640          C  
ATOM  15426  CD2 LEU A1000      93.990 200.758  48.514  1.00  1.640          C  
ATOM  15427  H   LEU A1000      91.649 201.854  51.980  1.00  1.420          H  
ATOM  15428  HA  LEU A1000      90.877 199.388  50.862  1.00  1.400          H  
ATOM  15429 1HB  LEU A1000      93.401 200.893  51.091  1.00  1.970          H  
ATOM  15430 2HB  LEU A1000      93.541 199.176  50.751  1.00  1.970          H  
ATOM  15431  HG  LEU A1000      92.337 199.396  48.655  1.00  1.970          H  
ATOM  15432 1HD1 LEU A1000      91.466 201.515  47.823  1.00  1.970          H  
ATOM  15433 2HD1 LEU A1000      90.624 201.063  49.307  1.00  1.970          H  
ATOM  15434 3HD1 LEU A1000      91.868 202.316  49.334  1.00  1.970          H  
ATOM  15435 1HD2 LEU A1000      93.871 200.936  47.455  1.00  1.970          H  
ATOM  15436 2HD2 LEU A1000      94.318 201.683  48.997  1.00  1.970          H  
ATOM  15437 3HD2 LEU A1000      94.739 199.986  48.661  1.00  1.970          H  
ATOM  15438  N   GLN A1001      92.467 198.942  53.721  1.00  1.160          N  
ATOM  15439  CA  GLN A1001      92.643 197.820  54.640  1.00  1.150          C  
ATOM  15440  C   GLN A1001      91.308 197.264  55.142  1.00  1.290          C  
ATOM  15441  O   GLN A1001      91.175 196.048  55.287  1.00  1.340          O  
ATOM  15442  CB  GLN A1001      93.558 198.146  55.817  1.00  1.610          C  
ATOM  15443  CG  GLN A1001      93.798 196.921  56.773  1.00  1.610          C  
ATOM  15444  CD  GLN A1001      94.457 195.637  56.108  1.00  1.610          C  
ATOM  15445  OE1 GLN A1001      95.565 195.625  55.529  1.00  1.610          O  
ATOM  15446  NE2 GLN A1001      93.726 194.534  56.216  1.00  1.610          N  
ATOM  15447  H   GLN A1001      92.779 199.893  53.969  1.00  1.390          H  
ATOM  15448  HA  GLN A1001      93.131 197.023  54.085  1.00  1.380          H  
ATOM  15449 1HB  GLN A1001      94.504 198.528  55.465  1.00  1.940          H  
ATOM  15450 2HB  GLN A1001      93.102 198.949  56.406  1.00  1.940          H  
ATOM  15451 1HG  GLN A1001      94.470 197.258  57.564  1.00  1.940          H  
ATOM  15452 2HG  GLN A1001      92.848 196.621  57.214  1.00  1.940          H  
ATOM  15453 1HE2 GLN A1001      94.054 193.663  55.840  1.00  1.940          H  
ATOM  15454 2HE2 GLN A1001      92.837 194.581  56.683  1.00  1.940          H  
ATOM  15455  N   LYS A1002      90.315 198.129  55.420  1.00  1.340          N  
ATOM  15456  CA  LYS A1002      89.004 197.652  55.885  1.00  1.420          C  
ATOM  15457  C   LYS A1002      88.354 196.741  54.828  1.00  1.390          C  
ATOM  15458  O   LYS A1002      87.795 195.677  55.140  1.00  1.450          O  
ATOM  15459  CB  LYS A1002      88.092 198.849  56.191  1.00  1.960          C  
ATOM  15460  CG  LYS A1002      86.712 198.514  56.799  1.00  1.960          C  
ATOM  15461  CD  LYS A1002      85.917 199.811  57.088  1.00  1.960          C  
ATOM  15462  CE  LYS A1002      84.560 199.531  57.753  1.00  1.960          C  
ATOM  15463  NZ  LYS A1002      83.748 200.792  57.939  1.00  1.960          N  
ATOM  15464  H   LYS A1002      90.483 199.144  55.349  1.00  1.610          H  
ATOM  15465  HA  LYS A1002      89.150 197.070  56.796  1.00  1.700          H  
ATOM  15466 1HB  LYS A1002      88.610 199.526  56.872  1.00  2.350          H  
ATOM  15467 2HB  LYS A1002      87.920 199.404  55.267  1.00  2.350          H  
ATOM  15468 1HG  LYS A1002      86.143 197.893  56.101  1.00  2.350          H  
ATOM  15469 2HG  LYS A1002      86.850 197.956  57.725  1.00  2.350          H  
ATOM  15470 1HD  LYS A1002      86.505 200.459  57.742  1.00  2.350          H  
ATOM  15471 2HD  LYS A1002      85.745 200.339  56.147  1.00  2.350          H  
ATOM  15472 1HE  LYS A1002      83.996 198.835  57.141  1.00  2.350          H  
ATOM  15473 2HE  LYS A1002      84.733 199.080  58.729  1.00  2.350          H  
ATOM  15474 1HZ  LYS A1002      82.861 200.578  58.381  1.00  2.350          H  
ATOM  15475 2HZ  LYS A1002      84.238 201.465  58.514  1.00  2.350          H  
ATOM  15476 3HZ  LYS A1002      83.573 201.207  57.031  1.00  2.350          H  
ATOM  15477  N   ILE A1003      88.451 197.181  53.574  1.00  1.310          N  
ATOM  15478  CA  ILE A1003      87.903 196.511  52.406  1.00  1.280          C  
ATOM  15479  C   ILE A1003      88.582 195.173  52.230  1.00  1.290          C  
ATOM  15480  O   ILE A1003      87.910 194.162  52.015  1.00  1.320          O  
ATOM  15481  CB  ILE A1003      88.131 197.404  51.184  1.00  1.800          C  
ATOM  15482  CG1 ILE A1003      87.249 198.684  51.357  1.00  1.800          C  
ATOM  15483  CG2 ILE A1003      87.804 196.622  49.875  1.00  1.800          C  
ATOM  15484  CD1 ILE A1003      87.631 199.830  50.474  1.00  1.800          C  
ATOM  15485  H   ILE A1003      88.931 198.075  53.433  1.00  1.570          H  
ATOM  15486  HA  ILE A1003      86.837 196.350  52.554  1.00  1.540          H  
ATOM  15487  HB  ILE A1003      89.167 197.722  51.157  1.00  2.160          H  
ATOM  15488 1HG1 ILE A1003      86.218 198.422  51.132  1.00  2.160          H  
ATOM  15489 2HG1 ILE A1003      87.292 199.015  52.389  1.00  2.160          H  
ATOM  15490 1HG2 ILE A1003      87.971 197.254  49.033  1.00  2.160          H  
ATOM  15491 2HG2 ILE A1003      88.445 195.740  49.778  1.00  2.160          H  
ATOM  15492 3HG2 ILE A1003      86.758 196.300  49.888  1.00  2.160          H  
ATOM  15493 1HD1 ILE A1003      86.967 200.660  50.659  1.00  2.160          H  
ATOM  15494 2HD1 ILE A1003      88.632 200.135  50.672  1.00  2.160          H  
ATOM  15495 3HD1 ILE A1003      87.570 199.554  49.501  1.00  2.160          H  
ATOM  15496  N   ILE A1004      89.907 195.183  52.314  1.00  1.270          N  
ATOM  15497  CA  ILE A1004      90.727 194.005  52.214  1.00  1.300          C  
ATOM  15498  C   ILE A1004      90.472 192.996  53.312  1.00  1.400          C  
ATOM  15499  O   ILE A1004      90.366 191.807  53.020  1.00  1.430          O  
ATOM  15500  CB  ILE A1004      92.196 194.376  52.045  1.00  1.810          C  
ATOM  15501  CG1 ILE A1004      92.316 194.961  50.590  1.00  1.810          C  
ATOM  15502  CG2 ILE A1004      93.108 193.201  52.357  1.00  1.810          C  
ATOM  15503  CD1 ILE A1004      93.578 195.666  50.250  1.00  1.810          C  
ATOM  15504  H   ILE A1004      90.376 196.079  52.443  1.00  1.520          H  
ATOM  15505  HA  ILE A1004      90.475 193.544  51.277  1.00  1.560          H  
ATOM  15506  HB  ILE A1004      92.439 195.185  52.724  1.00  2.170          H  
ATOM  15507 1HG1 ILE A1004      92.191 194.138  49.884  1.00  2.170          H  
ATOM  15508 2HG1 ILE A1004      91.495 195.660  50.439  1.00  2.170          H  
ATOM  15509 1HG2 ILE A1004      94.146 193.488  52.222  1.00  2.170          H  
ATOM  15510 2HG2 ILE A1004      92.972 192.874  53.386  1.00  2.170          H  
ATOM  15511 3HG2 ILE A1004      92.867 192.398  51.710  1.00  2.170          H  
ATOM  15512 1HD1 ILE A1004      93.508 196.014  49.232  1.00  2.170          H  
ATOM  15513 2HD1 ILE A1004      93.687 196.517  50.907  1.00  2.170          H  
ATOM  15514 3HD1 ILE A1004      94.426 194.993  50.344  1.00  2.170          H  
ATOM  15515  N   GLU A1005      90.338 193.413  54.571  1.00  1.460          N  
ATOM  15516  CA  GLU A1005      90.060 192.411  55.593  1.00  1.560          C  
ATOM  15517  C   GLU A1005      88.848 191.558  55.203  1.00  1.580          C  
ATOM  15518  O   GLU A1005      88.883 190.334  55.353  1.00  1.640          O  
ATOM  15519  CB  GLU A1005      89.813 193.048  56.965  1.00  2.140          C  
ATOM  15520  CG  GLU A1005      89.557 192.011  58.091  1.00  2.140          C  
ATOM  15521  CD  GLU A1005      89.372 192.617  59.454  1.00  2.140          C  
ATOM  15522  OE1 GLU A1005      89.451 193.813  59.572  1.00  2.140          O  
ATOM  15523  OE2 GLU A1005      89.148 191.876  60.380  1.00  2.140          O  
ATOM  15524  H   GLU A1005      90.465 194.399  54.817  1.00  1.750          H  
ATOM  15525  HA  GLU A1005      90.926 191.754  55.673  1.00  1.870          H  
ATOM  15526 1HB  GLU A1005      90.674 193.656  57.244  1.00  2.570          H  
ATOM  15527 2HB  GLU A1005      88.949 193.715  56.905  1.00  2.570          H  
ATOM  15528 1HG  GLU A1005      88.660 191.442  57.847  1.00  2.570          H  
ATOM  15529 2HG  GLU A1005      90.394 191.313  58.117  1.00  2.570          H  
ATOM  15530  N   ILE A1006      87.788 192.182  54.678  1.00  1.520          N  
ATOM  15531  CA  ILE A1006      86.620 191.408  54.264  1.00  1.500          C  
ATOM  15532  C   ILE A1006      86.902 190.657  52.949  1.00  1.470          C  
ATOM  15533  O   ILE A1006      86.586 189.478  52.805  1.00  1.500          O  
ATOM  15534  CB  ILE A1006      85.385 192.296  54.079  1.00  2.110          C  
ATOM  15535  CG1 ILE A1006      85.035 193.057  55.419  1.00  2.110          C  
ATOM  15536  CG2 ILE A1006      84.199 191.387  53.612  1.00  2.110          C  
ATOM  15537  CD1 ILE A1006      84.694 192.201  56.631  1.00  2.110          C  
ATOM  15538  H   ILE A1006      87.797 193.210  54.627  1.00  1.820          H  
ATOM  15539  HA  ILE A1006      86.414 190.659  55.021  1.00  1.800          H  
ATOM  15540  HB  ILE A1006      85.582 193.060  53.318  1.00  2.530          H  
ATOM  15541 1HG1 ILE A1006      85.894 193.675  55.684  1.00  2.530          H  
ATOM  15542 2HG1 ILE A1006      84.203 193.720  55.220  1.00  2.530          H  
ATOM  15543 1HG2 ILE A1006      83.313 191.968  53.459  1.00  2.530          H  
ATOM  15544 2HG2 ILE A1006      84.450 190.909  52.674  1.00  2.530          H  
ATOM  15545 3HG2 ILE A1006      83.992 190.624  54.350  1.00  2.530          H  
ATOM  15546 1HD1 ILE A1006      84.483 192.865  57.472  1.00  2.530          H  
ATOM  15547 2HD1 ILE A1006      83.817 191.598  56.428  1.00  2.530          H  
ATOM  15548 3HD1 ILE A1006      85.532 191.558  56.889  1.00  2.530          H  
ATOM  15549  N   GLN A1007      87.497 191.333  51.971  1.00  1.400          N  
ATOM  15550  CA  GLN A1007      87.808 190.751  50.665  1.00  1.380          C  
ATOM  15551  C   GLN A1007      88.580 189.435  50.791  1.00  1.450          C  
ATOM  15552  O   GLN A1007      88.268 188.452  50.089  1.00  1.450          O  
ATOM  15553  CB  GLN A1007      88.669 191.744  49.900  1.00  1.940          C  
ATOM  15554  CG  GLN A1007      89.062 191.412  48.531  1.00  1.940          C  
ATOM  15555  CD  GLN A1007      89.972 192.456  48.020  1.00  1.940          C  
ATOM  15556  OE1 GLN A1007      89.807 193.642  48.305  1.00  1.940          O  
ATOM  15557  NE2 GLN A1007      90.966 192.023  47.270  1.00  1.940          N  
ATOM  15558  H   GLN A1007      87.729 192.318  52.123  1.00  1.680          H  
ATOM  15559  HA  GLN A1007      86.875 190.568  50.132  1.00  1.660          H  
ATOM  15560 1HB  GLN A1007      88.195 192.724  49.908  1.00  2.330          H  
ATOM  15561 2HB  GLN A1007      89.592 191.821  50.426  1.00  2.330          H  
ATOM  15562 1HG  GLN A1007      89.599 190.492  48.535  1.00  2.330          H  
ATOM  15563 2HG  GLN A1007      88.197 191.352  47.887  1.00  2.330          H  
ATOM  15564 1HE2 GLN A1007      91.644 192.651  46.886  1.00  2.330          H  
ATOM  15565 2HE2 GLN A1007      91.058 191.047  47.075  1.00  2.330          H  
ATOM  15566  N   SER A1008      89.524 189.418  51.747  1.00  1.510          N  
ATOM  15567  CA  SER A1008      90.454 188.335  52.049  1.00  1.590          C  
ATOM  15568  C   SER A1008      89.732 187.045  52.429  1.00  1.600          C  
ATOM  15569  O   SER A1008      90.329 185.968  52.419  1.00  1.660          O  
ATOM  15570  CB  SER A1008      91.356 188.705  53.209  1.00  2.190          C  
ATOM  15571  OG  SER A1008      90.692 188.601  54.457  1.00  2.190          O  
ATOM  15572  H   SER A1008      89.677 190.289  52.259  1.00  1.810          H  
ATOM  15573  HA  SER A1008      91.063 188.149  51.165  1.00  1.910          H  
ATOM  15574 1HB  SER A1008      92.202 188.077  53.201  1.00  2.630          H  
ATOM  15575 2HB  SER A1008      91.716 189.720  53.075  1.00  2.630          H  
ATOM  15576  HG  SER A1008      90.053 189.341  54.554  1.00  2.630          H  
ATOM  15577  N   LYS A1009      88.438 187.119  52.776  1.00  1.560          N  
ATOM  15578  CA  LYS A1009      87.690 185.920  53.130  1.00  1.570          C  
ATOM  15579  C   LYS A1009      87.726 184.912  51.984  1.00  1.540          C  
ATOM  15580  O   LYS A1009      87.711 183.700  52.220  1.00  1.570          O  
ATOM  15581  CB  LYS A1009      86.233 186.240  53.488  1.00  2.190          C  
ATOM  15582  CG  LYS A1009      86.030 186.951  54.824  1.00  2.190          C  
ATOM  15583  CD  LYS A1009      84.541 187.211  55.093  1.00  2.190          C  
ATOM  15584  CE  LYS A1009      84.331 187.925  56.427  1.00  2.190          C  
ATOM  15585  NZ  LYS A1009      82.882 188.102  56.755  1.00  2.190          N  
ATOM  15586  H   LYS A1009      87.960 188.025  52.774  1.00  1.870          H  
ATOM  15587  HA  LYS A1009      88.164 185.463  53.998  1.00  1.880          H  
ATOM  15588 1HB  LYS A1009      85.824 186.896  52.722  1.00  2.630          H  
ATOM  15589 2HB  LYS A1009      85.644 185.323  53.483  1.00  2.630          H  
ATOM  15590 1HG  LYS A1009      86.434 186.330  55.623  1.00  2.630          H  
ATOM  15591 2HG  LYS A1009      86.572 187.898  54.822  1.00  2.630          H  
ATOM  15592 1HD  LYS A1009      84.141 187.836  54.290  1.00  2.630          H  
ATOM  15593 2HD  LYS A1009      83.999 186.266  55.099  1.00  2.630          H  
ATOM  15594 1HE  LYS A1009      84.806 187.349  57.218  1.00  2.630          H  
ATOM  15595 2HE  LYS A1009      84.803 188.908  56.374  1.00  2.630          H  
ATOM  15596 1HZ  LYS A1009      82.796 188.579  57.642  1.00  2.630          H  
ATOM  15597 2HZ  LYS A1009      82.413 188.644  56.041  1.00  2.630          H  
ATOM  15598 3HZ  LYS A1009      82.441 187.194  56.822  1.00  2.630          H  
ATOM  15599  N   TYR A1010      87.768 185.406  50.743  1.00  1.510          N  
ATOM  15600  CA  TYR A1010      87.802 184.536  49.580  1.00  1.490          C  
ATOM  15601  C   TYR A1010      89.085 184.779  48.782  1.00  1.550          C  
ATOM  15602  O   TYR A1010      89.736 183.856  48.275  1.00  1.620          O  
ATOM  15603  CB  TYR A1010      86.565 184.830  48.731  1.00  2.090          C  
ATOM  15604  CG  TYR A1010      85.311 184.663  49.537  1.00  2.090          C  
ATOM  15605  CD1 TYR A1010      84.765 185.773  50.170  1.00  2.090          C  
ATOM  15606  CD2 TYR A1010      84.715 183.431  49.673  1.00  2.090          C  
ATOM  15607  CE1 TYR A1010      83.648 185.640  50.942  1.00  2.090          C  
ATOM  15608  CE2 TYR A1010      83.585 183.307  50.447  1.00  2.090          C  
ATOM  15609  CZ  TYR A1010      83.059 184.410  51.087  1.00  2.090          C  
ATOM  15610  OH  TYR A1010      81.926 184.287  51.867  1.00  2.090          O  
ATOM  15611  H   TYR A1010      87.766 186.418  50.605  1.00  1.810          H  
ATOM  15612  HA  TYR A1010      87.793 183.497  49.907  1.00  1.790          H  
ATOM  15613 1HB  TYR A1010      86.603 185.847  48.358  1.00  2.510          H  
ATOM  15614 2HB  TYR A1010      86.526 184.159  47.875  1.00  2.510          H  
ATOM  15615  HD1 TYR A1010      85.238 186.751  50.066  1.00  2.510          H  
ATOM  15616  HD2 TYR A1010      85.137 182.558  49.176  1.00  2.510          H  
ATOM  15617  HE1 TYR A1010      83.236 186.499  51.443  1.00  2.510          H  
ATOM  15618  HE2 TYR A1010      83.102 182.333  50.563  1.00  2.510          H  
ATOM  15619  HH  TYR A1010      81.536 183.385  51.750  1.00  2.510          H  
ATOM  15620  N   TRP A1011      89.485 186.036  48.693  1.00  1.540          N  
ATOM  15621  CA  TRP A1011      90.612 186.408  47.867  1.00  1.580          C  
ATOM  15622  C   TRP A1011      91.945 186.352  48.605  1.00  1.770          C  
ATOM  15623  O   TRP A1011      92.443 187.363  49.098  1.00  1.800          O  
ATOM  15624  CB  TRP A1011      90.316 187.767  47.259  1.00  2.200          C  
ATOM  15625  CG  TRP A1011      89.140 187.632  46.337  1.00  2.200          C  
ATOM  15626  CD1 TRP A1011      87.844 187.839  46.664  1.00  2.200          C  
ATOM  15627  CD2 TRP A1011      89.129 187.223  44.951  1.00  2.200          C  
ATOM  15628  NE1 TRP A1011      87.040 187.561  45.590  1.00  2.200          N  
ATOM  15629  CE2 TRP A1011      87.793 187.199  44.548  1.00  2.200          C  
ATOM  15630  CE3 TRP A1011      90.117 186.870  44.035  1.00  2.200          C  
ATOM  15631  CZ2 TRP A1011      87.411 186.841  43.270  1.00  2.200          C  
ATOM  15632  CZ3 TRP A1011      89.721 186.515  42.743  1.00  2.200          C  
ATOM  15633  CH2 TRP A1011      88.407 186.502  42.377  1.00  2.200          C  
ATOM  15634  H   TRP A1011      88.954 186.779  49.145  1.00  1.850          H  
ATOM  15635  HA  TRP A1011      90.663 185.699  47.042  1.00  1.900          H  
ATOM  15636 1HB  TRP A1011      90.075 188.447  48.046  1.00  2.640          H  
ATOM  15637 2HB  TRP A1011      91.178 188.147  46.714  1.00  2.640          H  
ATOM  15638  HD1 TRP A1011      87.488 188.152  47.646  1.00  2.640          H  
ATOM  15639  HE1 TRP A1011      86.006 187.595  45.533  1.00  2.640          H  
ATOM  15640  HE3 TRP A1011      91.171 186.874  44.316  1.00  2.640          H  
ATOM  15641  HZ2 TRP A1011      86.364 186.824  42.971  1.00  2.640          H  
ATOM  15642  HZ3 TRP A1011      90.479 186.247  42.024  1.00  2.640          H  
ATOM  15643  HH2 TRP A1011      88.144 186.220  41.361  1.00  2.640          H  
ATOM  15644  N   LYS A1012      92.533 185.154  48.645  1.00  1.880          N  
ATOM  15645  CA  LYS A1012      93.778 184.876  49.390  1.00  2.050          C  
ATOM  15646  C   LYS A1012      94.968 185.762  48.975  1.00  2.060          C  
ATOM  15647  O   LYS A1012      95.920 185.971  49.747  1.00  2.060          O  
ATOM  15648  CB  LYS A1012      94.182 183.404  49.251  1.00  2.800          C  
ATOM  15649  CG  LYS A1012      94.616 182.970  47.836  1.00  2.800          C  
ATOM  15650  CD  LYS A1012      94.999 181.488  47.798  1.00  2.800          C  
ATOM  15651  CE  LYS A1012      95.492 181.071  46.407  1.00  2.800          C  
ATOM  15652  NZ  LYS A1012      95.831 179.616  46.346  1.00  2.800          N  
ATOM  15653  H   LYS A1012      92.004 184.392  48.208  1.00  2.260          H  
ATOM  15654  HA  LYS A1012      93.573 185.060  50.433  1.00  2.460          H  
ATOM  15655 1HB  LYS A1012      95.011 183.197  49.927  1.00  3.360          H  
ATOM  15656 2HB  LYS A1012      93.345 182.774  49.557  1.00  3.360          H  
ATOM  15657 1HG  LYS A1012      93.793 183.136  47.140  1.00  3.360          H  
ATOM  15658 2HG  LYS A1012      95.461 183.551  47.497  1.00  3.360          H  
ATOM  15659 1HD  LYS A1012      95.796 181.306  48.523  1.00  3.360          H  
ATOM  15660 2HD  LYS A1012      94.136 180.879  48.070  1.00  3.360          H  
ATOM  15661 1HE  LYS A1012      94.714 181.285  45.675  1.00  3.360          H  
ATOM  15662 2HE  LYS A1012      96.382 181.651  46.157  1.00  3.360          H  
ATOM  15663 1HZ  LYS A1012      96.151 179.383  45.415  1.00  3.360          H  
ATOM  15664 2HZ  LYS A1012      96.561 179.408  47.013  1.00  3.360          H  
ATOM  15665 3HZ  LYS A1012      95.011 179.067  46.564  1.00  3.360          H  
ATOM  15666  N   SER A1013      94.870 186.339  47.783  1.00  2.060          N  
ATOM  15667  CA  SER A1013      95.873 187.201  47.176  1.00  2.060          C  
ATOM  15668  C   SER A1013      96.168 188.448  48.006  1.00  2.060          C  
ATOM  15669  O   SER A1013      97.207 189.087  47.819  1.00  2.040          O  
ATOM  15670  CB  SER A1013      95.419 187.584  45.781  1.00  2.880          C  
ATOM  15671  OG  SER A1013      94.263 188.380  45.811  1.00  2.880          O  
ATOM  15672  H   SER A1013      94.045 186.133  47.238  1.00  2.470          H  
ATOM  15673  HA  SER A1013      96.795 186.631  47.083  1.00  2.470          H  
ATOM  15674 1HB  SER A1013      96.216 188.117  45.269  1.00  3.460          H  
ATOM  15675 2HB  SER A1013      95.217 186.679  45.216  1.00  3.460          H  
ATOM  15676  HG  SER A1013      93.981 188.454  44.892  1.00  3.460          H  
ATOM  15677  N   VAL A1014      95.266 188.791  48.932  1.00  2.100          N  
ATOM  15678  CA  VAL A1014      95.481 189.926  49.817  1.00  2.090          C  
ATOM  15679  C   VAL A1014      95.603 189.500  51.295  1.00  2.140          C  
ATOM  15680  O   VAL A1014      95.520 190.342  52.190  1.00  2.280          O  
ATOM  15681  CB  VAL A1014      94.404 191.023  49.633  1.00  2.930          C  
ATOM  15682  CG1 VAL A1014      94.494 191.629  48.231  1.00  2.930          C  
ATOM  15683  CG2 VAL A1014      92.993 190.439  49.849  1.00  2.930          C  
ATOM  15684  H   VAL A1014      94.414 188.227  49.013  1.00  2.520          H  
ATOM  15685  HA  VAL A1014      96.429 190.388  49.540  1.00  2.510          H  
ATOM  15686  HB  VAL A1014      94.599 191.809  50.341  1.00  3.520          H  
ATOM  15687 1HG1 VAL A1014      93.753 192.418  48.125  1.00  3.520          H  
ATOM  15688 2HG1 VAL A1014      95.490 192.049  48.082  1.00  3.520          H  
ATOM  15689 3HG1 VAL A1014      94.313 190.855  47.484  1.00  3.520          H  
ATOM  15690 1HG2 VAL A1014      92.249 191.220  49.734  1.00  3.520          H  
ATOM  15691 2HG2 VAL A1014      92.812 189.680  49.114  1.00  3.520          H  
ATOM  15692 3HG2 VAL A1014      92.919 190.015  50.845  1.00  3.520          H  
ATOM  15693  N   ARG A1015      95.788 188.190  51.549  1.00  2.070          N  
ATOM  15694  CA  ARG A1015      96.028 187.678  52.908  1.00  2.090          C  
ATOM  15695  C   ARG A1015      97.517 187.501  53.129  1.00  2.060          C  
ATOM  15696  O   ARG A1015      98.062 187.799  54.191  1.00  2.050          O  
ATOM  15697  CB  ARG A1015      95.495 186.267  53.122  1.00  2.920          C  
ATOM  15698  CG  ARG A1015      94.062 186.058  53.127  1.00  2.920          C  
ATOM  15699  CD  ARG A1015      93.761 184.608  53.270  1.00  2.920          C  
ATOM  15700  NE  ARG A1015      92.376 184.364  53.112  1.00  2.920          N  
ATOM  15701  CZ  ARG A1015      91.746 183.186  53.198  1.00  2.920          C  
ATOM  15702  NH1 ARG A1015      92.384 182.062  53.471  1.00  2.920          N  
ATOM  15703  NH2 ARG A1015      90.457 183.214  52.999  1.00  2.920          N  
ATOM  15704  H   ARG A1015      95.805 187.538  50.767  1.00  2.480          H  
ATOM  15705  HA  ARG A1015      95.622 188.372  53.643  1.00  2.510          H  
ATOM  15706 1HB  ARG A1015      95.895 185.621  52.343  1.00  3.500          H  
ATOM  15707 2HB  ARG A1015      95.875 185.890  54.070  1.00  3.500          H  
ATOM  15708 1HG  ARG A1015      93.645 186.558  53.995  1.00  3.500          H  
ATOM  15709 2HG  ARG A1015      93.611 186.453  52.220  1.00  3.500          H  
ATOM  15710 1HD  ARG A1015      94.303 184.039  52.516  1.00  3.500          H  
ATOM  15711 2HD  ARG A1015      94.056 184.278  54.263  1.00  3.500          H  
ATOM  15712  HE  ARG A1015      91.779 185.164  52.880  1.00  3.500          H  
ATOM  15713 1HH1 ARG A1015      93.381 182.068  53.622  1.00  3.500          H  
ATOM  15714 2HH1 ARG A1015      91.870 181.196  53.528  1.00  3.500          H  
ATOM  15715 1HH2 ARG A1015      90.051 184.141  52.787  1.00  3.500          H  
ATOM  15716 2HH2 ARG A1015      89.885 182.384  53.038  1.00  3.500          H  
ATOM  15717  N   MET A1016      98.143 186.968  52.084  1.00  2.030          N  
ATOM  15718  CA  MET A1016      99.540 186.556  52.063  1.00  1.960          C  
ATOM  15719  C   MET A1016     100.603 187.637  52.221  1.00  2.110          C  
ATOM  15720  O   MET A1016     101.686 187.351  52.735  1.00  2.310          O  
ATOM  15721  CB  MET A1016      99.777 185.821  50.749  1.00  2.770          C  
ATOM  15722  CG  MET A1016      99.093 184.459  50.671  1.00  2.770          C  
ATOM  15723  SD  MET A1016      99.517 183.516  49.197  1.00  2.770          S  
ATOM  15724  CE  MET A1016      98.499 184.354  47.976  1.00  2.770          C  
ATOM  15725  H   MET A1016      97.571 186.776  51.260  1.00  2.440          H  
ATOM  15726  HA  MET A1016      99.680 185.854  52.884  1.00  2.350          H  
ATOM  15727 1HB  MET A1016      99.415 186.439  49.931  1.00  3.330          H  
ATOM  15728 2HB  MET A1016     100.847 185.674  50.603  1.00  3.330          H  
ATOM  15729 1HG  MET A1016      99.370 183.873  51.545  1.00  3.330          H  
ATOM  15730 2HG  MET A1016      98.012 184.597  50.688  1.00  3.330          H  
ATOM  15731 1HE  MET A1016      98.626 183.879  47.003  1.00  3.330          H  
ATOM  15732 2HE  MET A1016      97.464 184.291  48.278  1.00  3.330          H  
ATOM  15733 3HE  MET A1016      98.789 185.398  47.906  1.00  3.330          H  
ATOM  15734  N   VAL A1017     100.346 188.845  51.721  1.00  2.020          N  
ATOM  15735  CA  VAL A1017     101.372 189.880  51.748  1.00  2.160          C  
ATOM  15736  C   VAL A1017     100.930 191.260  52.227  1.00  2.040          C  
ATOM  15737  O   VAL A1017      99.750 191.605  52.199  1.00  1.880          O  
ATOM  15738  CB  VAL A1017     101.942 190.046  50.318  1.00  2.970          C  
ATOM  15739  CG1 VAL A1017     102.592 188.745  49.833  1.00  2.970          C  
ATOM  15740  CG2 VAL A1017     100.803 190.459  49.357  1.00  2.970          C  
ATOM  15741  H   VAL A1017      99.437 189.048  51.327  1.00  2.420          H  
ATOM  15742  HA  VAL A1017     102.169 189.541  52.408  1.00  2.590          H  
ATOM  15743  HB  VAL A1017     102.702 190.820  50.328  1.00  3.560          H  
ATOM  15744 1HG1 VAL A1017     102.999 188.897  48.835  1.00  3.560          H  
ATOM  15745 2HG1 VAL A1017     103.393 188.467  50.515  1.00  3.560          H  
ATOM  15746 3HG1 VAL A1017     101.860 187.950  49.794  1.00  3.560          H  
ATOM  15747 1HG2 VAL A1017     101.208 190.595  48.357  1.00  3.560          H  
ATOM  15748 2HG2 VAL A1017     100.033 189.689  49.328  1.00  3.560          H  
ATOM  15749 3HG2 VAL A1017     100.363 191.395  49.689  1.00  3.560          H  
ATOM  15750  N   ALA A1018     101.920 192.078  52.596  1.00  2.120          N  
ATOM  15751  CA  ALA A1018     101.711 193.509  52.784  1.00  2.020          C  
ATOM  15752  C   ALA A1018     101.439 194.015  51.382  1.00  1.650          C  
ATOM  15753  O   ALA A1018     102.024 193.476  50.442  1.00  1.490          O  
ATOM  15754  CB  ALA A1018     102.917 194.204  53.413  1.00  2.870          C  
ATOM  15755  H   ALA A1018     102.851 191.700  52.677  1.00  2.540          H  
ATOM  15756  HA  ALA A1018     100.825 193.671  53.400  1.00  2.420          H  
ATOM  15757 1HB  ALA A1018     102.718 195.276  53.495  1.00  3.440          H  
ATOM  15758 2HB  ALA A1018     103.099 193.797  54.406  1.00  3.440          H  
ATOM  15759 3HB  ALA A1018     103.792 194.054  52.793  1.00  3.440          H  
ATOM  15760  N   VAL A1019     100.655 195.068  51.210  1.00  1.530          N  
ATOM  15761  CA  VAL A1019     100.411 195.503  49.842  1.00  1.170          C  
ATOM  15762  C   VAL A1019     100.905 196.938  49.571  1.00  1.050          C  
ATOM  15763  O   VAL A1019     100.978 197.755  50.505  1.00  1.310          O  
ATOM  15764  CB  VAL A1019      98.887 195.377  49.536  1.00  1.780          C  
ATOM  15765  CG1 VAL A1019      98.439 193.919  49.656  1.00  1.780          C  
ATOM  15766  CG2 VAL A1019      98.116 196.245  50.472  1.00  1.780          C  
ATOM  15767  H   VAL A1019     100.227 195.519  52.006  1.00  1.840          H  
ATOM  15768  HA  VAL A1019     100.930 194.805  49.205  1.00  1.400          H  
ATOM  15769  HB  VAL A1019      98.683 195.687  48.542  1.00  2.140          H  
ATOM  15770 1HG1 VAL A1019      97.373 193.839  49.428  1.00  2.140          H  
ATOM  15771 2HG1 VAL A1019      99.004 193.315  48.953  1.00  2.140          H  
ATOM  15772 3HG1 VAL A1019      98.618 193.554  50.669  1.00  2.140          H  
ATOM  15773 1HG2 VAL A1019      97.059 196.159  50.247  1.00  2.140          H  
ATOM  15774 2HG2 VAL A1019      98.293 195.936  51.496  1.00  2.140          H  
ATOM  15775 3HG2 VAL A1019      98.423 197.262  50.347  1.00  2.140          H  
ATOM  15776  N   PRO A1020     101.108 197.308  48.285  1.00  0.740          N  
ATOM  15777  CA  PRO A1020     101.554 198.596  47.793  1.00  0.670          C  
ATOM  15778  C   PRO A1020     100.736 199.794  48.225  1.00  0.750          C  
ATOM  15779  O   PRO A1020     101.209 200.915  48.078  1.00  0.720          O  
ATOM  15780  CB  PRO A1020     101.496 198.439  46.278  1.00  1.010          C  
ATOM  15781  CG  PRO A1020     101.661 196.982  46.029  1.00  1.010          C  
ATOM  15782  CD  PRO A1020     100.963 196.307  47.158  1.00  1.010          C  
ATOM  15783  HA  PRO A1020     102.609 198.726  48.104  1.00  0.800          H  
ATOM  15784 1HB  PRO A1020     100.535 198.840  45.892  1.00  1.210          H  
ATOM  15785 2HB  PRO A1020     102.285 199.026  45.833  1.00  1.210          H  
ATOM  15786 1HG  PRO A1020     101.245 196.715  45.047  1.00  1.210          H  
ATOM  15787 2HG  PRO A1020     102.742 196.734  46.000  1.00  1.210          H  
ATOM  15788 1HD  PRO A1020      99.925 196.144  46.862  1.00  1.210          H  
ATOM  15789 2HD  PRO A1020     101.524 195.382  47.325  1.00  1.210          H  
ATOM  15790  N   ARG A1021      99.517 199.594  48.755  1.00  0.860          N  
ATOM  15791  CA  ARG A1021      98.679 200.723  49.174  1.00  0.930          C  
ATOM  15792  C   ARG A1021      99.438 201.702  50.082  1.00  0.800          C  
ATOM  15793  O   ARG A1021      99.042 202.854  50.223  1.00  1.000          O  
ATOM  15794  CB  ARG A1021      97.454 200.304  49.981  1.00  1.270          C  
ATOM  15795  CG  ARG A1021      97.698 199.981  51.480  1.00  1.270          C  
ATOM  15796  CD  ARG A1021      96.424 199.736  52.183  1.00  1.270          C  
ATOM  15797  NE  ARG A1021      95.929 198.371  52.059  1.00  1.270          N  
ATOM  15798  CZ  ARG A1021      96.075 197.412  53.005  1.00  1.270          C  
ATOM  15799  NH1 ARG A1021      96.674 197.649  54.131  1.00  1.270          N  
ATOM  15800  NH2 ARG A1021      95.597 196.215  52.826  1.00  1.270          N  
ATOM  15801  H   ARG A1021      99.164 198.658  48.862  1.00  1.030          H  
ATOM  15802  HA  ARG A1021      98.356 201.252  48.288  1.00  1.120          H  
ATOM  15803 1HB  ARG A1021      96.710 201.098  49.931  1.00  1.530          H  
ATOM  15804 2HB  ARG A1021      97.018 199.415  49.523  1.00  1.530          H  
ATOM  15805 1HG  ARG A1021      98.364 199.135  51.609  1.00  1.530          H  
ATOM  15806 2HG  ARG A1021      98.116 200.842  51.967  1.00  1.530          H  
ATOM  15807 1HD  ARG A1021      96.534 199.985  53.232  1.00  1.530          H  
ATOM  15808 2HD  ARG A1021      95.676 200.398  51.760  1.00  1.530          H  
ATOM  15809  HE  ARG A1021      95.457 198.110  51.206  1.00  1.530          H  
ATOM  15810 1HH1 ARG A1021      97.054 198.552  54.338  1.00  1.530          H  
ATOM  15811 2HH1 ARG A1021      96.705 196.900  54.829  1.00  1.530          H  
ATOM  15812 1HH2 ARG A1021      95.132 195.989  51.971  1.00  1.530          H  
ATOM  15813 2HH2 ARG A1021      95.684 195.543  53.595  1.00  1.530          H  
ATOM  15814  N   GLY A1022     100.517 201.232  50.717  1.00  0.490          N  
ATOM  15815  CA  GLY A1022     101.309 202.030  51.633  1.00  0.510          C  
ATOM  15816  C   GLY A1022     102.386 202.878  50.963  1.00  0.620          C  
ATOM  15817  O   GLY A1022     103.215 203.474  51.646  1.00  1.160          O  
ATOM  15818  H   GLY A1022     100.780 200.252  50.555  1.00  0.590          H  
ATOM  15819 1HA  GLY A1022     100.646 202.689  52.189  1.00  0.610          H  
ATOM  15820 2HA  GLY A1022     101.776 201.366  52.349  1.00  0.610          H  
ATOM  15821  N   CYS A1023     102.386 202.961  49.636  1.00  0.530          N  
ATOM  15822  CA  CYS A1023     103.424 203.735  48.964  1.00  0.680          C  
ATOM  15823  C   CYS A1023     102.952 204.404  47.677  1.00  0.590          C  
ATOM  15824  O   CYS A1023     101.850 204.164  47.194  1.00  0.480          O  
ATOM  15825  CB  CYS A1023     104.606 202.822  48.640  1.00  0.890          C  
ATOM  15826  SG  CYS A1023     104.244 201.517  47.414  1.00  0.890          S  
ATOM  15827  H   CYS A1023     101.694 202.440  49.093  1.00  0.640          H  
ATOM  15828  HA  CYS A1023     103.760 204.518  49.647  1.00  0.820          H  
ATOM  15829 1HB  CYS A1023     105.452 203.404  48.280  1.00  1.070          H  
ATOM  15830 2HB  CYS A1023     104.909 202.337  49.553  1.00  1.070          H  
ATOM  15831  HG  CYS A1023     102.945 201.315  47.778  1.00  1.070          H  
ATOM  15832  N   ALA A1024     103.827 205.239  47.121  1.00  0.670          N  
ATOM  15833  CA  ALA A1024     103.602 205.923  45.857  1.00  0.660          C  
ATOM  15834  C   ALA A1024     103.431 204.923  44.733  1.00  0.660          C  
ATOM  15835  O   ALA A1024     104.068 203.862  44.729  1.00  0.710          O  
ATOM  15836  CB  ALA A1024     104.748 206.860  45.561  1.00  0.930          C  
ATOM  15837  H   ALA A1024     104.693 205.409  47.610  1.00  0.800          H  
ATOM  15838  HA  ALA A1024     102.688 206.493  45.920  1.00  0.790          H  
ATOM  15839 1HB  ALA A1024     104.539 207.357  44.636  1.00  1.110          H  
ATOM  15840 2HB  ALA A1024     104.832 207.599  46.362  1.00  1.110          H  
ATOM  15841 3HB  ALA A1024     105.675 206.307  45.479  1.00  1.110          H  
ATOM  15842  N   LEU A1025     102.621 205.305  43.750  1.00  0.670          N  
ATOM  15843  CA  LEU A1025     102.336 204.466  42.595  1.00  0.700          C  
ATOM  15844  C   LEU A1025     103.602 204.138  41.840  1.00  0.720          C  
ATOM  15845  O   LEU A1025     103.763 203.000  41.408  1.00  0.730          O  
ATOM  15846  CB  LEU A1025     101.400 205.231  41.680  1.00  0.970          C  
ATOM  15847  CG  LEU A1025      99.983 205.467  42.193  1.00  0.970          C  
ATOM  15848  CD1 LEU A1025      99.353 206.460  41.315  1.00  0.970          C  
ATOM  15849  CD2 LEU A1025      99.169 204.185  42.166  1.00  0.970          C  
ATOM  15850  H   LEU A1025     102.166 206.207  43.828  1.00  0.800          H  
ATOM  15851  HA  LEU A1025     101.883 203.539  42.936  1.00  0.840          H  
ATOM  15852 1HB  LEU A1025     101.838 206.196  41.519  1.00  1.160          H  
ATOM  15853 2HB  LEU A1025     101.342 204.714  40.723  1.00  1.160          H  
ATOM  15854  HG  LEU A1025     100.012 205.855  43.214  1.00  1.160          H  
ATOM  15855 1HD1 LEU A1025      98.356 206.640  41.661  1.00  1.160          H  
ATOM  15856 2HD1 LEU A1025      99.927 207.385  41.351  1.00  1.160          H  
ATOM  15857 3HD1 LEU A1025      99.336 206.079  40.310  1.00  1.160          H  
ATOM  15858 1HD2 LEU A1025      98.171 204.407  42.519  1.00  1.160          H  
ATOM  15859 2HD2 LEU A1025      99.117 203.803  41.152  1.00  1.160          H  
ATOM  15860 3HD2 LEU A1025      99.614 203.434  42.815  1.00  1.160          H  
ATOM  15861  N   ALA A1026     104.504 205.118  41.721  1.00  0.730          N  
ATOM  15862  CA  ALA A1026     105.802 204.952  41.078  1.00  0.750          C  
ATOM  15863  C   ALA A1026     106.610 203.896  41.800  1.00  0.690          C  
ATOM  15864  O   ALA A1026     107.314 203.104  41.182  1.00  0.800          O  
ATOM  15865  CB  ALA A1026     106.597 206.241  41.102  1.00  1.040          C  
ATOM  15866  H   ALA A1026     104.246 206.041  42.049  1.00  0.880          H  
ATOM  15867  HA  ALA A1026     105.638 204.646  40.047  1.00  0.900          H  
ATOM  15868 1HB  ALA A1026     107.555 206.078  40.612  1.00  1.250          H  
ATOM  15869 2HB  ALA A1026     106.081 207.012  40.602  1.00  1.250          H  
ATOM  15870 3HB  ALA A1026     106.764 206.544  42.134  1.00  1.250          H  
ATOM  15871  N   GLY A1027     106.498 203.866  43.123  1.00  0.560          N  
ATOM  15872  CA  GLY A1027     107.211 202.896  43.928  1.00  0.570          C  
ATOM  15873  C   GLY A1027     106.797 201.513  43.473  1.00  0.630          C  
ATOM  15874  O   GLY A1027     107.632 200.654  43.176  1.00  0.750          O  
ATOM  15875  H   GLY A1027     105.903 204.545  43.583  1.00  0.670          H  
ATOM  15876 1HA  GLY A1027     108.286 203.029  43.815  1.00  0.680          H  
ATOM  15877 2HA  GLY A1027     106.955 203.034  44.979  1.00  0.680          H  
ATOM  15878  N   ALA A1028     105.486 201.290  43.446  1.00  0.580          N  
ATOM  15879  CA  ALA A1028     104.956 200.010  43.003  1.00  0.640          C  
ATOM  15880  C   ALA A1028     105.289 199.715  41.526  1.00  0.840          C  
ATOM  15881  O   ALA A1028     105.699 198.601  41.178  1.00  0.940          O  
ATOM  15882  CB  ALA A1028     103.457 200.005  43.190  1.00  0.870          C  
ATOM  15883  H   ALA A1028     104.869 202.056  43.747  1.00  0.700          H  
ATOM  15884  HA  ALA A1028     105.404 199.231  43.619  1.00  0.770          H  
ATOM  15885 1HB  ALA A1028     103.061 199.035  42.900  1.00  1.050          H  
ATOM  15886 2HB  ALA A1028     103.235 200.201  44.227  1.00  1.050          H  
ATOM  15887 3HB  ALA A1028     103.014 200.788  42.575  1.00  1.050          H  
ATOM  15888  N   GLN A1029     105.173 200.733  40.670  1.00  0.920          N  
ATOM  15889  CA  GLN A1029     105.404 200.623  39.234  1.00  1.130          C  
ATOM  15890  C   GLN A1029     106.794 200.146  38.915  1.00  1.280          C  
ATOM  15891  O   GLN A1029     106.988 199.268  38.074  1.00  1.470          O  
ATOM  15892  CB  GLN A1029     105.228 201.982  38.573  1.00  1.500          C  
ATOM  15893  CG  GLN A1029     105.421 201.999  37.086  1.00  1.500          C  
ATOM  15894  CD  GLN A1029     105.316 203.383  36.543  1.00  1.500          C  
ATOM  15895  OE1 GLN A1029     104.896 204.308  37.243  1.00  1.500          O  
ATOM  15896  NE2 GLN A1029     105.702 203.546  35.288  1.00  1.500          N  
ATOM  15897  H   GLN A1029     104.843 201.628  41.028  1.00  1.100          H  
ATOM  15898  HA  GLN A1029     104.691 199.909  38.820  1.00  1.360          H  
ATOM  15899 1HB  GLN A1029     104.245 202.386  38.816  1.00  1.800          H  
ATOM  15900 2HB  GLN A1029     105.967 202.654  38.981  1.00  1.800          H  
ATOM  15901 1HG  GLN A1029     106.416 201.628  36.839  1.00  1.800          H  
ATOM  15902 2HG  GLN A1029     104.664 201.375  36.610  1.00  1.800          H  
ATOM  15903 1HE2 GLN A1029     105.663 204.444  34.858  1.00  1.800          H  
ATOM  15904 2HE2 GLN A1029     106.056 202.734  34.754  1.00  1.800          H  
ATOM  15905  N   LEU A1030     107.766 200.695  39.618  1.00  1.220          N  
ATOM  15906  CA  LEU A1030     109.147 200.388  39.359  1.00  1.400          C  
ATOM  15907  C   LEU A1030     109.551 199.055  39.966  1.00  1.480          C  
ATOM  15908  O   LEU A1030     110.668 198.587  39.759  1.00  1.740          O  
ATOM  15909  CB  LEU A1030     110.007 201.536  39.898  1.00  1.890          C  
ATOM  15910  CG  LEU A1030     109.794 202.945  39.197  1.00  1.890          C  
ATOM  15911  CD1 LEU A1030     110.587 204.000  39.967  1.00  1.890          C  
ATOM  15912  CD2 LEU A1030     110.226 202.900  37.720  1.00  1.890          C  
ATOM  15913  H   LEU A1030     107.539 201.432  40.296  1.00  1.460          H  
ATOM  15914  HA  LEU A1030     109.284 200.307  38.286  1.00  1.680          H  
ATOM  15915 1HB  LEU A1030     109.762 201.661  40.958  1.00  2.270          H  
ATOM  15916 2HB  LEU A1030     111.056 201.263  39.813  1.00  2.270          H  
ATOM  15917  HG  LEU A1030     108.745 203.215  39.236  1.00  2.270          H  
ATOM  15918 1HD1 LEU A1030     110.431 204.977  39.511  1.00  2.270          H  
ATOM  15919 2HD1 LEU A1030     110.239 204.024  41.002  1.00  2.270          H  
ATOM  15920 3HD1 LEU A1030     111.646 203.752  39.942  1.00  2.270          H  
ATOM  15921 1HD2 LEU A1030     110.067 203.881  37.273  1.00  2.270          H  
ATOM  15922 2HD2 LEU A1030     111.281 202.638  37.655  1.00  2.270          H  
ATOM  15923 3HD2 LEU A1030     109.637 202.168  37.166  1.00  2.270          H  
ATOM  15924  N   GLN A1031     108.642 198.400  40.686  1.00  1.280          N  
ATOM  15925  CA  GLN A1031     108.954 197.099  41.219  1.00  1.370          C  
ATOM  15926  C   GLN A1031     108.577 196.176  40.060  1.00  1.530          C  
ATOM  15927  O   GLN A1031     109.368 195.351  39.603  1.00  1.790          O  
ATOM  15928  CB  GLN A1031     108.083 196.842  42.467  1.00  1.880          C  
ATOM  15929  CG  GLN A1031     108.490 195.723  43.445  1.00  1.880          C  
ATOM  15930  CD  GLN A1031     108.064 194.328  43.076  1.00  1.880          C  
ATOM  15931  OE1 GLN A1031     107.373 194.091  42.081  1.00  1.880          O  
ATOM  15932  NE2 GLN A1031     108.437 193.371  43.923  1.00  1.880          N  
ATOM  15933  H   GLN A1031     107.705 198.779  40.835  1.00  1.540          H  
ATOM  15934  HA  GLN A1031     110.016 197.012  41.444  1.00  1.640          H  
ATOM  15935 1HB  GLN A1031     108.021 197.770  43.043  1.00  2.260          H  
ATOM  15936 2HB  GLN A1031     107.068 196.619  42.141  1.00  2.260          H  
ATOM  15937 1HG  GLN A1031     109.559 195.715  43.501  1.00  2.260          H  
ATOM  15938 2HG  GLN A1031     108.073 195.954  44.424  1.00  2.260          H  
ATOM  15939 1HE2 GLN A1031     108.176 192.422  43.753  1.00  2.260          H  
ATOM  15940 2HE2 GLN A1031     108.957 193.591  44.789  1.00  2.260          H  
ATOM  15941  N   GLU A1032     107.400 196.448  39.475  1.00  1.440          N  
ATOM  15942  CA  GLU A1032     106.863 195.656  38.368  1.00  1.660          C  
ATOM  15943  C   GLU A1032     107.738 195.716  37.113  1.00  1.870          C  
ATOM  15944  O   GLU A1032     107.893 194.723  36.400  1.00  2.000          O  
ATOM  15945  CB  GLU A1032     105.451 196.135  37.996  1.00  2.240          C  
ATOM  15946  CG  GLU A1032     104.365 195.844  39.021  1.00  2.240          C  
ATOM  15947  CD  GLU A1032     103.017 196.393  38.601  1.00  2.240          C  
ATOM  15948  OE1 GLU A1032     102.968 197.140  37.650  1.00  2.240          O  
ATOM  15949  OE2 GLU A1032     102.036 196.063  39.224  1.00  2.240          O  
ATOM  15950  H   GLU A1032     106.818 197.184  39.886  1.00  1.730          H  
ATOM  15951  HA  GLU A1032     106.804 194.618  38.694  1.00  1.990          H  
ATOM  15952 1HB  GLU A1032     105.469 197.211  37.841  1.00  2.680          H  
ATOM  15953 2HB  GLU A1032     105.151 195.678  37.056  1.00  2.680          H  
ATOM  15954 1HG  GLU A1032     104.291 194.768  39.168  1.00  2.680          H  
ATOM  15955 2HG  GLU A1032     104.654 196.296  39.973  1.00  2.680          H  
ATOM  15956  N   GLU A1033     108.325 196.885  36.857  1.00  1.930          N  
ATOM  15957  CA  GLU A1033     109.155 197.119  35.678  1.00  2.130          C  
ATOM  15958  C   GLU A1033     110.633 196.724  35.814  1.00  2.230          C  
ATOM  15959  O   GLU A1033     111.395 196.922  34.864  1.00  2.440          O  
ATOM  15960  CB  GLU A1033     109.087 198.599  35.268  1.00  2.900          C  
ATOM  15961  CG  GLU A1033     107.717 199.073  34.771  1.00  2.900          C  
ATOM  15962  CD  GLU A1033     107.675 200.555  34.456  1.00  2.900          C  
ATOM  15963  OE1 GLU A1033     108.679 201.210  34.596  1.00  2.900          O  
ATOM  15964  OE2 GLU A1033     106.624 201.032  34.078  1.00  2.900          O  
ATOM  15965  H   GLU A1033     108.112 197.670  37.480  1.00  2.320          H  
ATOM  15966  HA  GLU A1033     108.736 196.528  34.865  1.00  2.560          H  
ATOM  15967 1HB  GLU A1033     109.364 199.218  36.120  1.00  3.480          H  
ATOM  15968 2HB  GLU A1033     109.810 198.792  34.477  1.00  3.480          H  
ATOM  15969 1HG  GLU A1033     107.462 198.515  33.873  1.00  3.480          H  
ATOM  15970 2HG  GLU A1033     106.967 198.845  35.528  1.00  3.480          H  
ATOM  15971  N   THR A1034     111.063 196.221  36.973  1.00  2.110          N  
ATOM  15972  CA  THR A1034     112.472 195.866  37.136  1.00  2.200          C  
ATOM  15973  C   THR A1034     112.717 194.400  36.748  1.00  2.800          C  
ATOM  15974  O   THR A1034     111.899 193.517  37.001  1.00  3.160          O  
ATOM  15975  CB  THR A1034     113.001 196.214  38.558  1.00  3.040          C  
ATOM  15976  OG1 THR A1034     112.920 197.632  38.766  1.00  3.040          O  
ATOM  15977  CG2 THR A1034     114.475 195.805  38.740  1.00  3.040          C  
ATOM  15978  H   THR A1034     110.411 196.041  37.744  1.00  2.530          H  
ATOM  15979  HA  THR A1034     113.054 196.478  36.447  1.00  2.640          H  
ATOM  15980  HB  THR A1034     112.392 195.724  39.285  1.00  3.650          H  
ATOM  15981  HG1 THR A1034     111.998 197.897  38.966  1.00  3.650          H  
ATOM  15982 1HG2 THR A1034     114.799 196.081  39.741  1.00  3.650          H  
ATOM  15983 2HG2 THR A1034     114.585 194.757  38.626  1.00  3.650          H  
ATOM  15984 3HG2 THR A1034     115.090 196.321  38.007  1.00  3.650          H  
ATOM  15985  N   GLU A1035     113.856 194.153  36.111  1.00  3.260          N  
ATOM  15986  CA  GLU A1035     114.282 192.818  35.700  1.00  3.710          C  
ATOM  15987  C   GLU A1035     114.800 192.030  36.892  1.00  2.880          C  
ATOM  15988  O   GLU A1035     115.161 192.605  37.918  1.00  1.820          O  
ATOM  15989  CB  GLU A1035     115.378 192.910  34.639  1.00  5.010          C  
ATOM  15990  CG  GLU A1035     114.931 193.539  33.324  1.00  5.010          C  
ATOM  15991  CD  GLU A1035     116.030 193.587  32.294  1.00  5.010          C  
ATOM  15992  OE1 GLU A1035     117.122 193.177  32.607  1.00  5.010          O  
ATOM  15993  OE2 GLU A1035     115.778 194.033  31.201  1.00  5.010          O  
ATOM  15994  H   GLU A1035     114.467 194.934  35.917  1.00  3.910          H  
ATOM  15995  HA  GLU A1035     113.423 192.289  35.285  1.00  4.450          H  
ATOM  15996 1HB  GLU A1035     116.208 193.499  35.030  1.00  6.020          H  
ATOM  15997 2HB  GLU A1035     115.761 191.912  34.426  1.00  6.020          H  
ATOM  15998 1HG  GLU A1035     114.096 192.964  32.925  1.00  6.020          H  
ATOM  15999 2HG  GLU A1035     114.576 194.551  33.517  1.00  6.020          H  
ATOM  16000  N   THR A1036     114.834 190.709  36.805  1.00  3.750          N  
ATOM  16001  CA  THR A1036     115.369 190.011  37.953  1.00  3.740          C  
ATOM  16002  C   THR A1036     116.806 190.453  38.232  1.00  3.850          C  
ATOM  16003  O   THR A1036     117.750 190.091  37.525  1.00  4.240          O  
ATOM  16004  CB  THR A1036     115.337 188.485  37.739  1.00  5.240          C  
ATOM  16005  OG1 THR A1036     113.986 188.063  37.486  1.00  5.240          O  
ATOM  16006  CG2 THR A1036     115.852 187.777  38.992  1.00  5.240          C  
ATOM  16007  H   THR A1036     114.516 190.208  35.989  1.00  4.500          H  
ATOM  16008  HA  THR A1036     114.761 190.256  38.823  1.00  4.490          H  
ATOM  16009  HB  THR A1036     115.961 188.222  36.886  1.00  6.290          H  
ATOM  16010  HG1 THR A1036     113.987 187.143  37.199  1.00  6.290          H  
ATOM  16011 1HG2 THR A1036     115.819 186.702  38.833  1.00  6.290          H  
ATOM  16012 2HG2 THR A1036     116.878 188.077  39.199  1.00  6.290          H  
ATOM  16013 3HG2 THR A1036     115.221 188.038  39.840  1.00  6.290          H  
ATOM  16014  N   VAL A1037     116.932 191.175  39.330  1.00  3.730          N  
ATOM  16015  CA  VAL A1037     118.141 191.744  39.904  1.00  3.780          C  
ATOM  16016  C   VAL A1037     117.981 191.567  41.415  1.00  4.620          C  
ATOM  16017  O   VAL A1037     116.853 191.625  41.913  1.00  5.320          O  
ATOM  16018  CB  VAL A1037     118.301 193.247  39.500  1.00  5.270          C  
ATOM  16019  CG1 VAL A1037     119.570 193.871  40.107  1.00  5.270          C  
ATOM  16020  CG2 VAL A1037     118.388 193.378  37.975  1.00  5.270          C  
ATOM  16021  H   VAL A1037     116.044 191.412  39.751  1.00  4.480          H  
ATOM  16022  HA  VAL A1037     119.011 191.180  39.560  1.00  4.540          H  
ATOM  16023  HB  VAL A1037     117.437 193.804  39.863  1.00  6.330          H  
ATOM  16024 1HG1 VAL A1037     119.632 194.914  39.798  1.00  6.330          H  
ATOM  16025 2HG1 VAL A1037     119.557 193.835  41.161  1.00  6.330          H  
ATOM  16026 3HG1 VAL A1037     120.446 193.334  39.742  1.00  6.330          H  
ATOM  16027 1HG2 VAL A1037     118.485 194.426  37.705  1.00  6.330          H  
ATOM  16028 2HG2 VAL A1037     119.254 192.825  37.614  1.00  6.330          H  
ATOM  16029 3HG2 VAL A1037     117.513 192.988  37.503  1.00  6.330          H  
ATOM  16030  N   SER A1038     119.074 191.416  42.172  1.00  4.740          N  
ATOM  16031  CA  SER A1038     118.938 191.273  43.630  1.00  5.670          C  
ATOM  16032  C   SER A1038     118.238 192.484  44.267  1.00  6.060          C  
ATOM  16033  O   SER A1038     117.571 192.358  45.304  1.00  6.950          O  
ATOM  16034  CB  SER A1038     120.306 191.103  44.250  1.00  7.570          C  
ATOM  16035  OG  SER A1038     121.072 192.267  44.089  1.00  7.570          O  
ATOM  16036  H   SER A1038     119.992 191.378  41.749  1.00  5.690          H  
ATOM  16037  HA  SER A1038     118.345 190.381  43.835  1.00  6.800          H  
ATOM  16038 1HB  SER A1038     120.198 190.878  45.311  1.00  9.080          H  
ATOM  16039 2HB  SER A1038     120.815 190.260  43.786  1.00  9.080          H  
ATOM  16040  HG  SER A1038     121.927 192.080  44.493  1.00  9.080          H  
ATOM  16041  N   ALA A1039     118.346 193.643  43.611  1.00  5.630          N  
ATOM  16042  CA  ALA A1039     117.697 194.866  44.042  1.00  6.340          C  
ATOM  16043  C   ALA A1039     116.182 194.694  44.074  1.00  7.080          C  
ATOM  16044  O   ALA A1039     115.515 195.242  44.950  1.00  8.100          O  
ATOM  16045  CB  ALA A1039     118.059 196.005  43.104  1.00  8.590          C  
ATOM  16046  H   ALA A1039     118.956 193.673  42.810  1.00  6.760          H  
ATOM  16047  HA  ALA A1039     118.040 195.099  45.051  1.00  7.610          H  
ATOM  16048 1HB  ALA A1039     117.580 196.922  43.449  1.00 10.310          H  
ATOM  16049 2HB  ALA A1039     119.140 196.140  43.096  1.00 10.310          H  
ATOM  16050 3HB  ALA A1039     117.715 195.774  42.097  1.00 10.310          H  
ATOM  16051  N   LEU A1040     115.638 193.935  43.113  1.00  6.620          N  
ATOM  16052  CA  LEU A1040     114.212 193.677  43.017  1.00  7.280          C  
ATOM  16053  C   LEU A1040     113.803 192.639  44.010  1.00  8.010          C  
ATOM  16054  O   LEU A1040     112.750 192.735  44.628  1.00  9.030          O  
ATOM  16055  CB  LEU A1040     113.824 193.209  41.618  1.00  9.930          C  
ATOM  16056  CG  LEU A1040     112.327 192.840  41.377  1.00  9.930          C  
ATOM  16057  CD1 LEU A1040     111.404 194.003  41.714  1.00  9.930          C  
ATOM  16058  CD2 LEU A1040     112.189 192.464  39.925  1.00  9.930          C  
ATOM  16059  H   LEU A1040     116.231 193.470  42.429  1.00  7.940          H  
ATOM  16060  HA  LEU A1040     113.691 194.603  43.243  1.00  8.740          H  
ATOM  16061 1HB  LEU A1040     114.088 193.981  40.918  1.00 11.910          H  
ATOM  16062 2HB  LEU A1040     114.417 192.327  41.378  1.00 11.910          H  
ATOM  16063  HG  LEU A1040     112.040 191.993  41.996  1.00 11.910          H  
ATOM  16064 1HD1 LEU A1040     110.377 193.708  41.505  1.00 11.910          H  
ATOM  16065 2HD1 LEU A1040     111.492 194.248  42.762  1.00 11.910          H  
ATOM  16066 3HD1 LEU A1040     111.641 194.863  41.127  1.00 11.910          H  
ATOM  16067 1HD2 LEU A1040     111.155 192.197  39.699  1.00 11.910          H  
ATOM  16068 2HD2 LEU A1040     112.476 193.302  39.332  1.00 11.910          H  
ATOM  16069 3HD2 LEU A1040     112.838 191.625  39.694  1.00 11.910          H  
ATOM  16070  N   ALA A1041     114.645 191.631  44.184  1.00  7.670          N  
ATOM  16071  CA  ALA A1041     114.324 190.560  45.109  1.00  8.610          C  
ATOM  16072  C   ALA A1041     114.074 191.132  46.506  1.00  9.660          C  
ATOM  16073  O   ALA A1041     113.206 190.650  47.236  1.00 10.730          O  
ATOM  16074  CB  ALA A1041     115.452 189.549  45.153  1.00 11.680          C  
ATOM  16075  H   ALA A1041     115.495 191.602  43.615  1.00  9.200          H  
ATOM  16076  HA  ALA A1041     113.412 190.073  44.767  1.00 10.330          H  
ATOM  16077 1HB  ALA A1041     115.191 188.745  45.839  1.00 14.010          H  
ATOM  16078 2HB  ALA A1041     115.614 189.143  44.157  1.00 14.010          H  
ATOM  16079 3HB  ALA A1041     116.360 190.038  45.498  1.00 14.010          H  
ATOM  16080  N   SER A1042     114.815 192.190  46.856  1.00  9.390          N  
ATOM  16081  CA  SER A1042     114.683 192.847  48.151  1.00 10.360          C  
ATOM  16082  C   SER A1042     113.360 193.611  48.323  1.00 11.140          C  
ATOM  16083  O   SER A1042     112.961 193.914  49.452  1.00 12.120          O  
ATOM  16084  CB  SER A1042     115.787 193.870  48.346  1.00 14.120          C  
ATOM  16085  OG  SER A1042     115.531 195.064  47.617  1.00 14.120          O  
ATOM  16086  H   SER A1042     115.561 192.485  46.217  1.00 11.270          H  
ATOM  16087  HA  SER A1042     114.748 192.085  48.926  1.00 12.430          H  
ATOM  16088 1HB  SER A1042     115.880 194.100  49.403  1.00 16.940          H  
ATOM  16089 2HB  SER A1042     116.734 193.441  48.017  1.00 16.940          H  
ATOM  16090  HG  SER A1042     115.645 194.894  46.657  1.00 16.940          H  
ATOM  16091  N   LEU A1043     112.652 193.928  47.229  1.00 10.840          N  
ATOM  16092  CA  LEU A1043     111.432 194.733  47.306  1.00 11.700          C  
ATOM  16093  C   LEU A1043     110.220 193.896  47.644  1.00 12.480          C  
ATOM  16094  O   LEU A1043     109.339 193.634  46.814  1.00 13.130          O  
ATOM  16095  CB  LEU A1043     111.193 195.514  46.004  1.00 16.040          C  
ATOM  16096  CG  LEU A1043     112.288 196.557  45.599  1.00 16.040          C  
ATOM  16097  CD1 LEU A1043     111.922 197.177  44.239  1.00 16.040          C  
ATOM  16098  CD2 LEU A1043     112.413 197.656  46.676  1.00 16.040          C  
ATOM  16099  H   LEU A1043     112.945 193.578  46.318  1.00 13.010          H  
ATOM  16100  HA  LEU A1043     111.547 195.442  48.116  1.00 14.040          H  
ATOM  16101 1HB  LEU A1043     111.127 194.789  45.196  1.00 19.240          H  
ATOM  16102 2HB  LEU A1043     110.241 196.036  46.085  1.00 19.240          H  
ATOM  16103  HG  LEU A1043     113.242 196.051  45.492  1.00 19.240          H  
ATOM  16104 1HD1 LEU A1043     112.693 197.889  43.947  1.00 19.240          H  
ATOM  16105 2HD1 LEU A1043     111.857 196.406  43.488  1.00 19.240          H  
ATOM  16106 3HD1 LEU A1043     110.966 197.693  44.315  1.00 19.240          H  
ATOM  16107 1HD2 LEU A1043     113.180 198.367  46.370  1.00 19.240          H  
ATOM  16108 2HD2 LEU A1043     111.461 198.174  46.787  1.00 19.240          H  
ATOM  16109 3HD2 LEU A1043     112.704 197.223  47.627  1.00 19.240          H  
ATOM  16110  N   THR A1044     110.203 193.493  48.898  1.00 12.460          N  
ATOM  16111  CA  THR A1044     109.202 192.625  49.487  1.00 13.250          C  
ATOM  16112  C   THR A1044     108.440 193.318  50.615  1.00 14.180          C  
ATOM  16113  O   THR A1044     108.517 194.542  50.788  1.00 14.570          O  
ATOM  16114  CB  THR A1044     109.839 191.297  49.958  1.00 18.230          C  
ATOM  16115  OG1 THR A1044     108.790 190.383  50.329  1.00 18.230          O  
ATOM  16116  CG2 THR A1044     110.799 191.517  51.136  1.00 18.230          C  
ATOM  16117  H   THR A1044     111.024 193.778  49.440  1.00 14.950          H  
ATOM  16118  HA  THR A1044     108.476 192.371  48.713  1.00 15.900          H  
ATOM  16119  HB  THR A1044     110.407 190.863  49.128  1.00 21.880          H  
ATOM  16120  HG1 THR A1044     108.388 190.023  49.521  1.00 21.880          H  
ATOM  16121 1HG2 THR A1044     111.235 190.560  51.425  1.00 21.880          H  
ATOM  16122 2HG2 THR A1044     111.595 192.195  50.832  1.00 21.880          H  
ATOM  16123 3HG2 THR A1044     110.299 191.924  51.970  1.00 21.880          H  
ATOM  16124  N   VAL A1045     107.691 192.526  51.370  1.00 14.590          N  
ATOM  16125  CA  VAL A1045     106.809 193.000  52.439  1.00 15.500          C  
ATOM  16126  C   VAL A1045     107.546 193.732  53.566  1.00 16.330          C  
ATOM  16127  O   VAL A1045     106.971 194.573  54.254  1.00 17.080          O  
ATOM  16128  CB  VAL A1045     106.020 191.811  53.019  1.00 21.340          C  
ATOM  16129  CG1 VAL A1045     105.157 191.200  51.908  1.00 21.340          C  
ATOM  16130  CG2 VAL A1045     106.982 190.757  53.620  1.00 21.340          C  
ATOM  16131  H   VAL A1045     107.753 191.538  51.151  1.00 17.510          H  
ATOM  16132  HA  VAL A1045     106.093 193.691  51.992  1.00 18.600          H  
ATOM  16133  HB  VAL A1045     105.354 192.173  53.799  1.00 25.600          H  
ATOM  16134 1HG1 VAL A1045     104.574 190.372  52.307  1.00 25.600          H  
ATOM  16135 2HG1 VAL A1045     104.492 191.967  51.507  1.00 25.600          H  
ATOM  16136 3HG1 VAL A1045     105.790 190.833  51.106  1.00 25.600          H  
ATOM  16137 1HG2 VAL A1045     106.401 189.932  54.026  1.00 25.600          H  
ATOM  16138 2HG2 VAL A1045     107.656 190.374  52.858  1.00 25.600          H  
ATOM  16139 3HG2 VAL A1045     107.575 191.192  54.430  1.00 25.600          H  
ATOM  16140  N   ASP A1046     108.842 193.471  53.683  1.00 16.170          N  
ATOM  16141  CA  ASP A1046     109.713 194.058  54.688  1.00 16.880          C  
ATOM  16142  C   ASP A1046     110.195 195.444  54.270  1.00 16.910          C  
ATOM  16143  O   ASP A1046     110.943 196.099  54.994  1.00 17.530          O  
ATOM  16144  CB  ASP A1046     110.920 193.154  54.910  1.00 23.350          C  
ATOM  16145  CG  ASP A1046     110.556 191.806  55.534  1.00 23.350          C  
ATOM  16146  OD1 ASP A1046     109.545 191.700  56.190  1.00 23.350          O  
ATOM  16147  OD2 ASP A1046     111.294 190.880  55.317  1.00 23.350          O  
ATOM  16148  H   ASP A1046     109.221 192.776  53.062  1.00 19.400          H  
ATOM  16149  HA  ASP A1046     109.156 194.153  55.621  1.00 20.260          H  
ATOM  16150 1HB  ASP A1046     111.422 192.982  53.958  1.00 28.020          H  
ATOM  16151 2HB  ASP A1046     111.630 193.658  55.565  1.00 28.020          H  
ATOM  16152  N   VAL A1047     109.780 195.870  53.082  1.00 16.270          N  
ATOM  16153  CA  VAL A1047     110.068 197.177  52.533  1.00 16.360          C  
ATOM  16154  C   VAL A1047     108.744 197.936  52.515  1.00 16.610          C  
ATOM  16155  O   VAL A1047     108.635 199.042  53.061  1.00 17.280          O  
ATOM  16156  CB  VAL A1047     110.688 197.056  51.125  1.00 22.870          C  
ATOM  16157  CG1 VAL A1047     110.907 198.414  50.533  1.00 22.870          C  
ATOM  16158  CG2 VAL A1047     111.992 196.296  51.229  1.00 22.870          C  
ATOM  16159  H   VAL A1047     109.203 195.250  52.517  1.00 19.520          H  
ATOM  16160  HA  VAL A1047     110.767 197.701  53.186  1.00 19.630          H  
ATOM  16161  HB  VAL A1047     110.006 196.521  50.466  1.00 27.440          H  
ATOM  16162 1HG1 VAL A1047     111.334 198.316  49.540  1.00 27.440          H  
ATOM  16163 2HG1 VAL A1047     109.958 198.911  50.467  1.00 27.440          H  
ATOM  16164 3HG1 VAL A1047     111.582 198.992  51.164  1.00 27.440          H  
ATOM  16165 1HG2 VAL A1047     112.441 196.206  50.248  1.00 27.440          H  
ATOM  16166 2HG2 VAL A1047     112.670 196.836  51.886  1.00 27.440          H  
ATOM  16167 3HG2 VAL A1047     111.812 195.301  51.636  1.00 27.440          H  
ATOM  16168  N   GLU A1048     107.729 197.320  51.905  1.00 16.130          N  
ATOM  16169  CA  GLU A1048     106.429 197.957  51.802  1.00 16.280          C  
ATOM  16170  C   GLU A1048     105.728 198.211  53.142  1.00 17.230          C  
ATOM  16171  O   GLU A1048     105.069 199.247  53.280  1.00 17.720          O  
ATOM  16172  CB  GLU A1048     105.525 197.184  50.841  1.00 22.730          C  
ATOM  16173  CG  GLU A1048     105.956 197.333  49.367  1.00 22.730          C  
ATOM  16174  CD  GLU A1048     105.115 196.547  48.395  1.00 22.730          C  
ATOM  16175  OE1 GLU A1048     104.604 195.535  48.781  1.00 22.730          O  
ATOM  16176  OE2 GLU A1048     104.999 196.960  47.266  1.00 22.730          O  
ATOM  16177  H   GLU A1048     107.885 196.403  51.481  1.00 19.360          H  
ATOM  16178  HA  GLU A1048     106.591 198.927  51.344  1.00 19.540          H  
ATOM  16179 1HB  GLU A1048     105.536 196.123  51.101  1.00 27.280          H  
ATOM  16180 2HB  GLU A1048     104.497 197.538  50.934  1.00 27.280          H  
ATOM  16181 1HG  GLU A1048     105.909 198.388  49.095  1.00 27.280          H  
ATOM  16182 2HG  GLU A1048     106.997 197.011  49.278  1.00 27.280          H  
ATOM  16183  N   GLN A1049     105.825 197.310  54.134  1.00 17.560          N  
ATOM  16184  CA  GLN A1049     105.121 197.636  55.361  1.00 18.460          C  
ATOM  16185  C   GLN A1049     105.767 198.857  56.070  1.00 19.190          C  
ATOM  16186  O   GLN A1049     105.024 199.659  56.639  1.00 19.720          O  
ATOM  16187  CB  GLN A1049     104.972 196.406  56.271  1.00 25.480          C  
ATOM  16188  CG  GLN A1049     104.095 196.626  57.494  1.00 25.480          C  
ATOM  16189  CD  GLN A1049     102.637 196.899  57.102  1.00 25.480          C  
ATOM  16190  OE1 GLN A1049     102.102 196.217  56.215  1.00 25.480          O  
ATOM  16191  NE2 GLN A1049     102.007 197.862  57.760  1.00 25.480          N  
ATOM  16192  H   GLN A1049     106.319 196.418  54.038  1.00 21.070          H  
ATOM  16193  HA  GLN A1049     104.107 197.927  55.087  1.00 22.150          H  
ATOM  16194 1HB  GLN A1049     104.509 195.610  55.691  1.00 30.580          H  
ATOM  16195 2HB  GLN A1049     105.909 196.019  56.591  1.00 30.580          H  
ATOM  16196 1HG  GLN A1049     104.123 195.729  58.108  1.00 30.580          H  
ATOM  16197 2HG  GLN A1049     104.466 197.483  58.064  1.00 30.580          H  
ATOM  16198 1HE2 GLN A1049     101.013 198.090  57.562  1.00 30.580          H  
ATOM  16199 2HE2 GLN A1049     102.478 198.380  58.471  1.00 30.580          H  
ATOM  16200  N   PRO A1050     107.117 198.989  56.195  1.00 19.260          N  
ATOM  16201  CA  PRO A1050     107.770 200.201  56.668  1.00 19.880          C  
ATOM  16202  C   PRO A1050     107.352 201.453  55.897  1.00 19.900          C  
ATOM  16203  O   PRO A1050     107.189 202.512  56.507  1.00 20.700          O  
ATOM  16204  CB  PRO A1050     109.246 199.877  56.474  1.00 29.820          C  
ATOM  16205  CG  PRO A1050     109.319 198.397  56.672  1.00 29.820          C  
ATOM  16206  CD  PRO A1050     108.046 197.842  56.070  1.00 29.820          C  
ATOM  16207  HA  PRO A1050     107.545 200.321  57.737  1.00 23.860          H  
ATOM  16208 1HB  PRO A1050     109.568 200.182  55.462  1.00 35.780          H  
ATOM  16209 2HB  PRO A1050     109.854 200.439  57.195  1.00 35.780          H  
ATOM  16210 1HG  PRO A1050     110.218 198.023  56.182  1.00 35.780          H  
ATOM  16211 2HG  PRO A1050     109.419 198.158  57.740  1.00 35.780          H  
ATOM  16212 1HD  PRO A1050     108.217 197.543  55.068  1.00 35.780          H  
ATOM  16213 2HD  PRO A1050     107.751 197.018  56.694  1.00 35.780          H  
ATOM  16214  N   PHE A1051     107.111 201.331  54.574  1.00 19.090          N  
ATOM  16215  CA  PHE A1051     106.672 202.500  53.811  1.00 19.120          C  
ATOM  16216  C   PHE A1051     105.314 202.927  54.326  1.00 19.940          C  
ATOM  16217  O   PHE A1051     105.057 204.116  54.544  1.00 20.590          O  
ATOM  16218  CB  PHE A1051     106.504 202.202  52.311  1.00 26.760          C  
ATOM  16219  CG  PHE A1051     107.757 201.998  51.461  1.00 26.760          C  
ATOM  16220  CD1 PHE A1051     109.016 202.475  51.828  1.00 26.760          C  
ATOM  16221  CD2 PHE A1051     107.642 201.331  50.242  1.00 26.760          C  
ATOM  16222  CE1 PHE A1051     110.102 202.282  51.002  1.00 26.760          C  
ATOM  16223  CE2 PHE A1051     108.721 201.147  49.425  1.00 26.760          C  
ATOM  16224  CZ  PHE A1051     109.955 201.625  49.804  1.00 26.760          C  
ATOM  16225  H   PHE A1051     107.334 200.459  54.076  1.00 22.910          H  
ATOM  16226  HA  PHE A1051     107.365 203.321  53.969  1.00 22.940          H  
ATOM  16227 1HB  PHE A1051     105.887 201.322  52.199  1.00 32.110          H  
ATOM  16228 2HB  PHE A1051     105.937 203.022  51.868  1.00 32.110          H  
ATOM  16229  HD1 PHE A1051     109.154 203.002  52.766  1.00 32.110          H  
ATOM  16230  HD2 PHE A1051     106.673 200.948  49.931  1.00 32.110          H  
ATOM  16231  HE1 PHE A1051     111.081 202.655  51.299  1.00 32.110          H  
ATOM  16232  HE2 PHE A1051     108.605 200.622  48.477  1.00 32.110          H  
ATOM  16233  HZ  PHE A1051     110.818 201.477  49.156  1.00 32.110          H  
ATOM  16234  N   ALA A1052     104.454 201.932  54.544  1.00 20.160          N  
ATOM  16235  CA  ALA A1052     103.109 202.171  55.014  1.00 20.580          C  
ATOM  16236  C   ALA A1052     103.110 202.912  56.348  1.00 20.380          C  
ATOM  16237  O   ALA A1052     102.368 203.892  56.533  1.00 20.110          O  
ATOM  16238  CB  ALA A1052     102.422 200.823  55.166  1.00 28.640          C  
ATOM  16239  H   ALA A1052     104.746 200.978  54.304  1.00 24.190          H  
ATOM  16240  HA  ALA A1052     102.594 202.787  54.280  1.00 24.700          H  
ATOM  16241 1HB  ALA A1052     101.463 200.954  55.490  1.00 34.370          H  
ATOM  16242 2HB  ALA A1052     102.422 200.291  54.224  1.00 34.370          H  
ATOM  16243 3HB  ALA A1052     102.929 200.231  55.887  1.00 34.370          H  
ATOM  16244  N   GLN A1053     104.008 202.489  57.247  1.00 20.520          N  
ATOM  16245  CA  GLN A1053     104.134 203.117  58.551  1.00 20.350          C  
ATOM  16246  C   GLN A1053     104.640 204.553  58.459  1.00 19.860          C  
ATOM  16247  O   GLN A1053     104.120 205.435  59.159  1.00 19.590          O  
ATOM  16248  CB  GLN A1053     105.050 202.278  59.443  1.00 28.560          C  
ATOM  16249  CG  GLN A1053     104.430 200.955  59.877  1.00 28.560          C  
ATOM  16250  CD  GLN A1053     105.390 200.056  60.636  1.00 28.560          C  
ATOM  16251  OE1 GLN A1053     106.437 199.642  60.120  1.00 28.560          O  
ATOM  16252  NE2 GLN A1053     105.053 199.766  61.888  1.00 28.560          N  
ATOM  16253  H   GLN A1053     104.565 201.656  57.021  1.00 24.620          H  
ATOM  16254  HA  GLN A1053     103.146 203.140  59.008  1.00 24.420          H  
ATOM  16255 1HB  GLN A1053     105.974 202.062  58.906  1.00 34.270          H  
ATOM  16256 2HB  GLN A1053     105.313 202.844  60.335  1.00 34.270          H  
ATOM  16257 1HG  GLN A1053     103.579 201.168  60.530  1.00 34.270          H  
ATOM  16258 2HG  GLN A1053     104.090 200.421  58.990  1.00 34.270          H  
ATOM  16259 1HE2 GLN A1053     105.649 199.189  62.447  1.00 34.270          H  
ATOM  16260 2HE2 GLN A1053     104.197 200.151  62.317  1.00 34.270          H  
ATOM  16261  N   GLU A1054     105.619 204.805  57.579  1.00 19.810          N  
ATOM  16262  CA  GLU A1054     106.159 206.149  57.421  1.00 19.520          C  
ATOM  16263  C   GLU A1054     105.125 207.126  56.881  1.00 19.110          C  
ATOM  16264  O   GLU A1054     105.067 208.278  57.336  1.00 18.980          O  
ATOM  16265  CB  GLU A1054     107.405 206.122  56.528  1.00 27.440          C  
ATOM  16266  CG  GLU A1054     108.617 205.509  57.214  1.00 27.440          C  
ATOM  16267  CD  GLU A1054     109.091 206.386  58.327  1.00 27.440          C  
ATOM  16268  OE1 GLU A1054     109.541 207.468  58.047  1.00 27.440          O  
ATOM  16269  OE2 GLU A1054     108.935 206.019  59.464  1.00 27.440          O  
ATOM  16270  H   GLU A1054     106.045 204.025  57.064  1.00 23.770          H  
ATOM  16271  HA  GLU A1054     106.466 206.502  58.405  1.00 23.420          H  
ATOM  16272 1HB  GLU A1054     107.193 205.535  55.632  1.00 32.930          H  
ATOM  16273 2HB  GLU A1054     107.655 207.133  56.213  1.00 32.930          H  
ATOM  16274 1HG  GLU A1054     108.348 204.536  57.620  1.00 32.930          H  
ATOM  16275 2HG  GLU A1054     109.414 205.367  56.486  1.00 32.930          H  
ATOM  16276  N   ASP A1055     104.273 206.697  55.944  1.00 19.020          N  
ATOM  16277  CA  ASP A1055     103.265 207.633  55.466  1.00 18.760          C  
ATOM  16278  C   ASP A1055     102.259 207.976  56.556  1.00 18.750          C  
ATOM  16279  O   ASP A1055     101.854 209.140  56.671  1.00 18.530          O  
ATOM  16280  CB  ASP A1055     102.565 207.136  54.210  1.00 26.370          C  
ATOM  16281  CG  ASP A1055     103.438 207.258  52.937  1.00 26.370          C  
ATOM  16282  OD1 ASP A1055     104.453 207.920  52.947  1.00 26.370          O  
ATOM  16283  OD2 ASP A1055     103.025 206.746  51.937  1.00 26.370          O  
ATOM  16284  H   ASP A1055     104.382 205.758  55.533  1.00 22.820          H  
ATOM  16285  HA  ASP A1055     103.776 208.554  55.189  1.00 22.510          H  
ATOM  16286 1HB  ASP A1055     102.307 206.077  54.350  1.00 31.640          H  
ATOM  16287 2HB  ASP A1055     101.635 207.682  54.062  1.00 31.640          H  
ATOM  16288  N   SER A1056     101.881 206.997  57.392  1.00 19.050          N  
ATOM  16289  CA  SER A1056     100.955 207.303  58.476  1.00 19.050          C  
ATOM  16290  C   SER A1056     101.596 208.259  59.478  1.00 18.900          C  
ATOM  16291  O   SER A1056     100.990 209.271  59.838  1.00 18.800          O  
ATOM  16292  CB  SER A1056     100.531 206.037  59.190  1.00 26.670          C  
ATOM  16293  OG  SER A1056      99.779 205.223  58.356  1.00 26.670          O  
ATOM  16294  H   SER A1056     102.183 206.025  57.237  1.00 22.860          H  
ATOM  16295  HA  SER A1056     100.076 207.784  58.062  1.00 22.860          H  
ATOM  16296 1HB  SER A1056     101.416 205.495  59.522  1.00 32.000          H  
ATOM  16297 2HB  SER A1056      99.961 206.290  60.067  1.00 32.000          H  
ATOM  16298  HG  SER A1056      99.541 204.452  58.886  1.00 32.000          H  
ATOM  16299  N   ARG A1057     102.868 207.996  59.842  1.00 18.930          N  
ATOM  16300  CA  ARG A1057     103.617 208.829  60.789  1.00 18.890          C  
ATOM  16301  C   ARG A1057     103.724 210.267  60.284  1.00 18.660          C  
ATOM  16302  O   ARG A1057     103.707 211.220  61.070  1.00 18.550          O  
ATOM  16303  CB  ARG A1057     105.016 208.253  61.038  1.00 26.460          C  
ATOM  16304  CG  ARG A1057     105.841 208.974  62.127  1.00 26.460          C  
ATOM  16305  CD  ARG A1057     107.193 208.323  62.393  1.00 26.460          C  
ATOM  16306  NE  ARG A1057     108.142 208.461  61.276  1.00 26.460          N  
ATOM  16307  CZ  ARG A1057     108.872 209.579  61.007  1.00 26.460          C  
ATOM  16308  NH1 ARG A1057     108.763 210.665  61.763  1.00 26.460          N  
ATOM  16309  NH2 ARG A1057     109.701 209.581  59.979  1.00 26.460          N  
ATOM  16310  H   ARG A1057     103.313 207.144  59.486  1.00 22.720          H  
ATOM  16311  HA  ARG A1057     103.074 208.843  61.735  1.00 22.670          H  
ATOM  16312 1HB  ARG A1057     104.927 207.205  61.320  1.00 31.750          H  
ATOM  16313 2HB  ARG A1057     105.589 208.290  60.109  1.00 31.750          H  
ATOM  16314 1HG  ARG A1057     106.009 210.002  61.816  1.00 31.750          H  
ATOM  16315 2HG  ARG A1057     105.285 208.974  63.052  1.00 31.750          H  
ATOM  16316 1HD  ARG A1057     107.642 208.754  63.285  1.00 31.750          H  
ATOM  16317 2HD  ARG A1057     107.033 207.257  62.559  1.00 31.750          H  
ATOM  16318  HE  ARG A1057     108.307 207.629  60.667  1.00 31.750          H  
ATOM  16319 1HH1 ARG A1057     108.134 210.678  62.551  1.00 31.750          H  
ATOM  16320 2HH1 ARG A1057     109.313 211.486  61.550  1.00 31.750          H  
ATOM  16321 1HH2 ARG A1057     109.772 208.742  59.375  1.00 31.750          H  
ATOM  16322 2HH2 ARG A1057     110.248 210.396  59.763  1.00 31.750          H  
ATOM  16323  N   THR A1058     103.934 210.410  58.973  1.00 18.620          N  
ATOM  16324  CA  THR A1058     104.035 211.705  58.325  1.00 18.470          C  
ATOM  16325  C   THR A1058     102.698 212.446  58.384  1.00 18.400          C  
ATOM  16326  O   THR A1058     102.650 213.634  58.710  1.00 18.380          O  
ATOM  16327  CB  THR A1058     104.472 211.545  56.852  1.00 25.920          C  
ATOM  16328  OG1 THR A1058     105.759 210.908  56.801  1.00 25.920          O  
ATOM  16329  CG2 THR A1058     104.568 212.911  56.179  1.00 25.920          C  
ATOM  16330  H   THR A1058     104.040 209.570  58.404  1.00 22.340          H  
ATOM  16331  HA  THR A1058     104.781 212.298  58.851  1.00 22.160          H  
ATOM  16332  HB  THR A1058     103.750 210.929  56.321  1.00 31.100          H  
ATOM  16333  HG1 THR A1058     105.655 209.955  57.040  1.00 31.100          H  
ATOM  16334 1HG2 THR A1058     104.884 212.776  55.147  1.00 31.100          H  
ATOM  16335 2HG2 THR A1058     103.601 213.411  56.194  1.00 31.100          H  
ATOM  16336 3HG2 THR A1058     105.299 213.523  56.706  1.00 31.100          H  
ATOM  16337  N   ALA A1059     101.603 211.742  58.054  1.00 18.430          N  
ATOM  16338  CA  ALA A1059     100.263 212.323  58.046  1.00 18.410          C  
ATOM  16339  C   ALA A1059      99.844 212.867  59.413  1.00 18.400          C  
ATOM  16340  O   ALA A1059      99.194 213.913  59.496  1.00 18.360          O  
ATOM  16341  CB  ALA A1059      99.256 211.281  57.599  1.00 25.780          C  
ATOM  16342  H   ALA A1059     101.716 210.773  57.744  1.00 22.120          H  
ATOM  16343  HA  ALA A1059     100.263 213.150  57.338  1.00 22.090          H  
ATOM  16344 1HB  ALA A1059      98.268 211.728  57.564  1.00 30.940          H  
ATOM  16345 2HB  ALA A1059      99.531 210.913  56.615  1.00 30.940          H  
ATOM  16346 3HB  ALA A1059      99.253 210.451  58.309  1.00 30.940          H  
ATOM  16347  N   GLY A1060     100.239 212.184  60.481  1.00 18.490          N  
ATOM  16348  CA  GLY A1060      99.889 212.612  61.827  1.00 18.500          C  
ATOM  16349  C   GLY A1060     100.494 211.688  62.869  1.00 18.500          C  
ATOM  16350  O   GLY A1060     101.082 210.662  62.544  1.00 17.640          O  
ATOM  16351  H   GLY A1060     100.738 211.300  60.338  1.00 22.190          H  
ATOM  16352 1HA  GLY A1060     100.242 213.630  61.986  1.00 22.200          H  
ATOM  16353 2HA  GLY A1060      98.804 212.622  61.931  1.00 22.200          H  
ATOM  16354  N   GLU A1061     100.307 212.003  64.146  1.00 19.500          N  
ATOM  16355  CA  GLU A1061     100.924 211.168  65.159  1.00 19.620          C  
ATOM  16356  C   GLU A1061     100.519 209.702  64.925  1.00 19.280          C  
ATOM  16357  O   GLU A1061      99.314 209.402  64.951  1.00 18.840          O  
ATOM  16358  CB  GLU A1061     100.480 211.623  66.556  1.00 27.420          C  
ATOM  16359  CG  GLU A1061     101.182 210.924  67.720  1.00 27.420          C  
ATOM  16360  CD  GLU A1061     100.712 211.383  69.055  1.00 27.420          C  
ATOM  16361  OE1 GLU A1061      99.791 212.155  69.105  1.00 27.420          O  
ATOM  16362  OE2 GLU A1061     101.286 210.972  70.034  1.00 27.420          O  
ATOM  16363  H   GLU A1061      99.786 212.832  64.399  1.00 23.400          H  
ATOM  16364  HA  GLU A1061     101.995 211.305  65.070  1.00 23.540          H  
ATOM  16365 1HB  GLU A1061     100.653 212.696  66.661  1.00 32.900          H  
ATOM  16366 2HB  GLU A1061      99.408 211.454  66.668  1.00 32.900          H  
ATOM  16367 1HG  GLU A1061     101.026 209.860  67.647  1.00 32.900          H  
ATOM  16368 2HG  GLU A1061     102.249 211.116  67.650  1.00 32.900          H  
ATOM  16369  N   PRO A1062     101.486 208.751  64.851  1.00 19.540          N  
ATOM  16370  CA  PRO A1062     101.260 207.350  64.552  1.00 19.250          C  
ATOM  16371  C   PRO A1062     100.366 206.672  65.571  1.00 19.090          C  
ATOM  16372  O   PRO A1062      99.648 205.741  65.230  1.00 18.670          O  
ATOM  16373  CB  PRO A1062     102.682 206.758  64.544  1.00 28.880          C  
ATOM  16374  CG  PRO A1062     103.515 207.710  65.360  1.00 28.880          C  
ATOM  16375  CD  PRO A1062     102.906 209.082  65.108  1.00 28.880          C  
ATOM  16376  HA  PRO A1062     100.823 207.275  63.548  1.00 23.100          H  
ATOM  16377 1HB  PRO A1062     102.663 205.732  64.965  1.00 34.650          H  
ATOM  16378 2HB  PRO A1062     103.034 206.662  63.503  1.00 34.650          H  
ATOM  16379 1HG  PRO A1062     103.488 207.417  66.423  1.00 34.650          H  
ATOM  16380 2HG  PRO A1062     104.568 207.650  65.048  1.00 34.650          H  
ATOM  16381 1HD  PRO A1062     103.041 209.662  66.018  1.00 34.650          H  
ATOM  16382 2HD  PRO A1062     103.344 209.575  64.226  1.00 34.650          H  
ATOM  16383  N   MET A1063     100.263 207.213  66.781  1.00 19.450          N  
ATOM  16384  CA  MET A1063      99.399 206.589  67.768  1.00 19.320          C  
ATOM  16385  C   MET A1063      97.954 206.502  67.279  1.00 19.340          C  
ATOM  16386  O   MET A1063      97.219 205.593  67.675  1.00 20.150          O  
ATOM  16387  CB  MET A1063      99.447 207.370  69.077  1.00 27.100          C  
ATOM  16388  CG  MET A1063     100.773 207.283  69.830  1.00 27.100          C  
ATOM  16389  SD  MET A1063     101.275 205.585  70.236  1.00 27.100          S  
ATOM  16390  CE  MET A1063     100.013 205.056  71.399  1.00 27.100          C  
ATOM  16391  H   MET A1063     100.827 208.000  67.066  1.00 23.340          H  
ATOM  16392  HA  MET A1063      99.750 205.572  67.938  1.00 23.180          H  
ATOM  16393 1HB  MET A1063      99.273 208.426  68.863  1.00 32.520          H  
ATOM  16394 2HB  MET A1063      98.642 207.047  69.726  1.00 32.520          H  
ATOM  16395 1HG  MET A1063     101.557 207.740  69.229  1.00 32.520          H  
ATOM  16396 2HG  MET A1063     100.693 207.854  70.758  1.00 32.520          H  
ATOM  16397 1HE  MET A1063     100.224 204.036  71.721  1.00 32.520          H  
ATOM  16398 2HE  MET A1063     100.015 205.717  72.267  1.00 32.520          H  
ATOM  16399 3HE  MET A1063      99.034 205.082  70.923  1.00 32.520          H  
ATOM  16400  N   GLU A1064      97.530 207.458  66.440  1.00 18.550          N  
ATOM  16401  CA  GLU A1064      96.176 207.447  65.920  1.00 18.680          C  
ATOM  16402  C   GLU A1064      96.153 207.046  64.444  1.00 18.390          C  
ATOM  16403  O   GLU A1064      95.175 206.455  63.980  1.00 18.670          O  
ATOM  16404  CB  GLU A1064      95.507 208.812  66.118  1.00 26.100          C  
ATOM  16405  CG  GLU A1064      95.311 209.217  67.591  1.00 26.100          C  
ATOM  16406  CD  GLU A1064      94.623 210.559  67.759  1.00 26.100          C  
ATOM  16407  OE1 GLU A1064      94.381 211.207  66.770  1.00 26.100          O  
ATOM  16408  OE2 GLU A1064      94.338 210.926  68.876  1.00 26.100          O  
ATOM  16409  H   GLU A1064      98.159 208.204  66.130  1.00 22.260          H  
ATOM  16410  HA  GLU A1064      95.599 206.708  66.475  1.00 22.420          H  
ATOM  16411 1HB  GLU A1064      96.112 209.581  65.632  1.00 31.320          H  
ATOM  16412 2HB  GLU A1064      94.530 208.811  65.635  1.00 31.320          H  
ATOM  16413 1HG  GLU A1064      94.722 208.449  68.090  1.00 31.320          H  
ATOM  16414 2HG  GLU A1064      96.289 209.253  68.073  1.00 31.320          H  
ATOM  16415  N   GLU A1065      97.229 207.353  63.706  1.00 17.890          N  
ATOM  16416  CA  GLU A1065      97.251 207.088  62.265  1.00 17.590          C  
ATOM  16417  C   GLU A1065      97.758 205.689  61.880  1.00 17.870          C  
ATOM  16418  O   GLU A1065      97.352 205.127  60.864  1.00 17.730          O  
ATOM  16419  CB  GLU A1065      98.126 208.114  61.543  1.00 24.750          C  
ATOM  16420  CG  GLU A1065      97.691 209.572  61.662  1.00 24.750          C  
ATOM  16421  CD  GLU A1065      96.323 209.890  61.134  1.00 24.750          C  
ATOM  16422  OE1 GLU A1065      95.815 209.162  60.323  1.00 24.750          O  
ATOM  16423  OE2 GLU A1065      95.788 210.896  61.538  1.00 24.750          O  
ATOM  16424  H   GLU A1065      98.010 207.844  64.145  1.00 21.470          H  
ATOM  16425  HA  GLU A1065      96.230 207.186  61.891  1.00 21.110          H  
ATOM  16426 1HB  GLU A1065      99.146 208.054  61.926  1.00 29.700          H  
ATOM  16427 2HB  GLU A1065      98.164 207.875  60.480  1.00 29.700          H  
ATOM  16428 1HG  GLU A1065      97.750 209.872  62.708  1.00 29.700          H  
ATOM  16429 2HG  GLU A1065      98.413 210.156  61.108  1.00 29.700          H  
ATOM  16430  N   GLU A1066      98.661 205.104  62.673  1.00 18.290          N  
ATOM  16431  CA  GLU A1066      99.285 203.841  62.306  1.00 18.630          C  
ATOM  16432  C   GLU A1066      98.304 202.693  62.066  1.00 19.130          C  
ATOM  16433  O   GLU A1066      98.508 201.963  61.099  1.00 19.200          O  
ATOM  16434  CB  GLU A1066     100.359 203.428  63.321  1.00 25.950          C  
ATOM  16435  CG  GLU A1066     101.158 202.188  62.927  1.00 25.950          C  
ATOM  16436  CD  GLU A1066     102.228 201.867  63.922  1.00 25.950          C  
ATOM  16437  OE1 GLU A1066     102.225 202.471  64.966  1.00 25.950          O  
ATOM  16438  OE2 GLU A1066     103.071 201.037  63.642  1.00 25.950          O  
ATOM  16439  H   GLU A1066      98.944 205.538  63.550  1.00 21.950          H  
ATOM  16440  HA  GLU A1066      99.808 204.000  61.365  1.00 22.360          H  
ATOM  16441 1HB  GLU A1066     101.069 204.245  63.437  1.00 31.140          H  
ATOM  16442 2HB  GLU A1066      99.927 203.245  64.293  1.00 31.140          H  
ATOM  16443 1HG  GLU A1066     100.487 201.334  62.851  1.00 31.140          H  
ATOM  16444 2HG  GLU A1066     101.607 202.352  61.946  1.00 31.140          H  
ATOM  16445  N   PRO A1067      97.201 202.515  62.845  1.00 19.560          N  
ATOM  16446  CA  PRO A1067      96.221 201.446  62.691  1.00 20.170          C  
ATOM  16447  C   PRO A1067      95.575 201.427  61.306  1.00 19.970          C  
ATOM  16448  O   PRO A1067      94.925 200.450  60.940  1.00 19.580          O  
ATOM  16449  CB  PRO A1067      95.192 201.750  63.788  1.00 30.260          C  
ATOM  16450  CG  PRO A1067      95.956 202.535  64.823  1.00 30.260          C  
ATOM  16451  CD  PRO A1067      96.909 203.376  64.034  1.00 30.260          C  
ATOM  16452  HA  PRO A1067      96.721 200.485  62.887  1.00 24.200          H  
ATOM  16453 1HB  PRO A1067      94.353 202.321  63.359  1.00 36.310          H  
ATOM  16454 2HB  PRO A1067      94.771 200.810  64.180  1.00 36.310          H  
ATOM  16455 1HG  PRO A1067      95.269 203.157  65.423  1.00 36.310          H  
ATOM  16456 2HG  PRO A1067      96.468 201.862  65.524  1.00 36.310          H  
ATOM  16457 1HD  PRO A1067      96.366 204.267  63.740  1.00 36.310          H  
ATOM  16458 2HD  PRO A1067      97.785 203.596  64.647  1.00 36.310          H  
ATOM  16459  N   ALA A1068      95.686 202.535  60.559  1.00 20.280          N  
ATOM  16460  CA  ALA A1068      95.128 202.637  59.226  1.00 20.170          C  
ATOM  16461  C   ALA A1068      95.590 201.502  58.315  1.00 20.240          C  
ATOM  16462  O   ALA A1068      94.806 201.020  57.498  1.00 20.460          O  
ATOM  16463  CB  ALA A1068      95.530 203.963  58.609  1.00 28.280          C  
ATOM  16464  H   ALA A1068      96.230 203.341  60.876  1.00 24.340          H  
ATOM  16465  HA  ALA A1068      94.045 202.579  59.305  1.00 24.200          H  
ATOM  16466 1HB  ALA A1068      95.107 204.038  57.624  1.00 33.940          H  
ATOM  16467 2HB  ALA A1068      95.176 204.784  59.233  1.00 33.940          H  
ATOM  16468 3HB  ALA A1068      96.607 204.016  58.541  1.00 33.940          H  
ATOM  16469  N   LEU A1069      96.852 201.067  58.450  1.00 20.050          N  
ATOM  16470  CA  LEU A1069      97.374 200.047  57.552  1.00 20.100          C  
ATOM  16471  C   LEU A1069      98.709 199.464  58.016  1.00 20.240          C  
ATOM  16472  O   LEU A1069      99.256 198.598  57.331  1.00 20.480          O  
ATOM  16473  OXT LEU A1069      99.401 200.145  58.766  1.00 30.150          O  
ATOM  16474  CB  LEU A1069      97.591 200.644  56.149  1.00 27.110          C  
ATOM  16475  CG  LEU A1069      98.804 201.614  55.974  1.00 27.110          C  
ATOM  16476  CD1 LEU A1069      99.133 201.717  54.497  1.00 27.110          C  
ATOM  16477  CD2 LEU A1069      98.537 202.976  56.526  1.00 27.110          C  
ATOM  16478  H   LEU A1069      97.459 201.463  59.178  1.00 24.060          H  
ATOM  16479  HA  LEU A1069      96.643 199.240  57.495  1.00 24.120          H  
ATOM  16480 1HB  LEU A1069      97.765 199.829  55.481  1.00 32.530          H  
ATOM  16481 2HB  LEU A1069      96.684 201.158  55.830  1.00 32.530          H  
ATOM  16482  HG  LEU A1069      99.647 201.213  56.497  1.00 32.530          H  
ATOM  16483 1HD1 LEU A1069      99.984 202.377  54.383  1.00 32.530          H  
ATOM  16484 2HD1 LEU A1069      99.375 200.728  54.110  1.00 32.530          H  
ATOM  16485 3HD1 LEU A1069      98.321 202.110  53.957  1.00 32.530          H  
ATOM  16486 1HD2 LEU A1069      99.420 203.598  56.366  1.00 32.530          H  
ATOM  16487 2HD2 LEU A1069      97.706 203.410  56.050  1.00 32.530          H  
ATOM  16488 3HD2 LEU A1069      98.351 202.917  57.574  1.00 32.530          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 -5673.91 597.92 4514.45 -342.797 102.814 251.367 2202.43 -2383.25 -8.67049 -61.5477 -1881.52 -295.658 -691.476 -122 -150.801 -125.561 0 16.8475 59.5658 512.164 894.17 -195.671 223.535 -371.255 372.301 678.443 -1878.1
MET:NtermProteinFull_1 -6.65871 0.3829 4.00244 -0.47881 0.39066 0.32326 1.49829 -1.77897 -0.04362 -0.12965 -2.04495 0.78269 0 0 0 0 0 0.15303 0.25397 3.07745 0 0 0 0.60916 0 0.16897 0.50812
HIS_D_2 -3.89014 0.34777 4.2862 -0.76014 0.05205 0.81872 2.0418 -2.0563 -0 -0 -1.98145 -0.26043 0 0 0 -0.34581 0 -0.00821 0.14042 0 1.85227 -0.17613 0 -0.45461 0.19473 0.38635 0.18709
SER_3 -4.57668 0.28745 3.83716 -0.02736 2e-05 0.04209 1.55397 -2.05038 -0 -0 -0.52633 -0.92138 0 0 0 0 0 0.01956 0.01247 0.1631 0 -0.23316 0.66561 -0.77834 -0.14465 0.4477 -2.22917
MET_4 -5.54172 0.52041 3.82893 -0.30511 0.0344 0.1259 1.65729 -1.89858 -0.00327 -0.01846 -0.62575 -0.31937 0 0 0 0 0 -0.04157 0.02913 3.00853 0 0.15039 0 0.60916 0.03941 0.50234 1.75207
ILE_5 -4.32577 0.18356 3.43775 -0.50743 0.35803 0.10308 1.44253 -1.7742 -0 -0 -0.06122 0.05489 0 0 0 0 0 -0.04533 0.06603 0.60593 0 -0.37345 0 0.73287 0.36639 0.45845 0.72211
SER_6 -3.54063 0.31527 3.93407 -0.02914 0.02434 0.0296 1.44718 -1.92027 -2e-05 -0.00042 -1.88012 -0.10433 0 0 0 -0.34581 0 -0.07534 0.09551 0.70326 0 -0.18707 0.67187 -0.77834 -0.25757 0.44405 -1.45389
SER_7 -2.12961 0.15427 3.06644 -0.02975 0.01675 0.02981 1.2071 -1.47308 -0.00327 -0.01846 -0.7552 -0.11044 0 0 0 0 0 -0.01934 0.00396 0.10161 0 0.08331 0.60231 -0.77834 -0.08165 0.33122 0.19765
VAL_8 -4.80969 0.61851 2.3772 -0.27818 0.16406 0.05601 1.56363 -1.75454 -0.01349 -0.14346 -1.63275 0.20573 0 0 0 0 0 -0.0945 0.00902 0.13529 0 -0.24993 0 1.9342 -0.13173 0.20492 -1.83972
ASP_9 -3.07004 0.19273 3.98986 -0.26129 0.0691 0.86973 2.14423 -1.88054 -0.01348 -0.14332 -2.39602 -0.76376 0 0 0 0 0 0.00225 0.01631 0 1.99618 -0.70571 0 -2.3716 -0.36645 0.46647 -2.22536
VAL_10 -6.37943 1.11155 3.32518 -0.26431 0.14421 0.04357 2.50645 -2.29449 -0 -0 -2.01372 0.36842 0 0 0 0 0 -0.06208 0.088 0.62507 0 0.39782 0 1.9342 -0.19197 0.63877 -0.02276
LYS_11 -2.37788 0.25516 2.89081 -0.30325 0.02643 0.14058 0.89687 -1.27261 -1e-05 -0.00014 -0.65564 -0.0555 0 0 0 0 0 0.06458 0.01273 1.76436 0 -0.06003 0 -1.5107 -0.40911 0.43608 -0.15726
SER_12 -3.54151 0.50083 4.3841 -0.02292 0 0.02136 1.92869 -2.00837 -0 -0 -1.35634 0.11195 0 0 0 0 0 -0.05298 0.01251 0.3625 0 0.27667 0.60272 -0.77834 0.13542 0.27323 0.84951
GLU_13 -4.88382 0.23376 4.19614 -0.63258 0.17103 1.17268 1.95164 -2.02971 -0 -0 -2.06609 -0.68435 0 0 0 0 0 -0.05777 0.04613 0 3.6281 -0.33854 0 -2.7348 0.09527 0.29983 -1.63307
VAL_14 -7.93866 1.53007 4.33891 -0.30124 0.17299 0.06085 2.7745 -2.77718 -0 -0 -2.45221 -0.00443 0 0 0 0 0 0.21292 0.09491 0.00305 0 -0.3861 0 1.9342 5.40782 1.61642 4.28682
PRO_15 -4.2777 0.693 2.71797 -0.06806 0 0.04293 0.82388 -1.26605 -0 -0 -0.69416 0.61088 0 0 0 0 0 -0.10108 0.06562 0.18463 0 -0.42164 0 -2.4119 5.82211 1.77304 3.49348
VAL_16 -3.84926 0.40404 4.0213 -0.29541 0.17401 0.06233 1.92678 -2.02137 -0.0027 -0.0453 -1.24847 -0.01819 0 0 0 0 0 0.02521 0 0.02177 0 -0.43455 0 1.9342 0.24036 0.41023 1.30498
GLY_17 -3.52627 0.29454 3.87802 -4e-05 0 0 2.05806 -1.84363 -0 -0 -2.27745 -0.40767 0 0 0 0 0 -0.12056 0 0 0 0.40852 0 0.83697 0.3107 0.17497 -0.21383
LEU_18 -7.46852 0.56862 4.6484 -0.4978 0.21232 0.1385 2.91291 -2.61484 -0 -0 -2.954 0.21045 0 0 0 0 0 -0.05462 0.04103 0.29505 0 -0.27228 0 0.18072 -0.04104 0.69362 -4.00149
GLU_19 -2.84176 0.62413 3.75995 -0.34086 0.0869 0.39179 1.43258 -1.59158 -0.0027 -0.0453 -0.76527 -0.54005 0 0 0 0 0 0.35426 0.034 0 2.88827 0.09152 0 -2.7348 5.54157 1.95041 8.29307
PRO_20 -3.83463 0.59721 2.37672 -0.0871 0.00015 0.05416 0.6127 -1.01291 -0 -0 -0.60426 0.69844 0 0 0 0 0 -0.04317 0.00833 0.34732 0 0.12096 0 -2.4119 5.74403 1.70626 4.27231
ILE_21 -7.76505 1.04457 3.56895 -0.68962 0.63148 0.16825 2.27383 -2.34642 -0 -0 -1.23436 0.2885 0 0 0 0 0 0.18298 0.05879 0.78175 0 -0.43719 0 0.73287 0.03109 1.06223 -1.64736
SER_22 -3.36939 0.58305 4.04806 -0.02899 0.0005 0.04706 1.72852 -1.81946 -0 -0 -1.00492 -0.88301 0 0 0 0 0 0.28382 0.07076 0.17401 0 -0.12683 0.64578 -0.77834 5.77491 2.23116 7.57671
PRO_23 -3.32262 0.8532 1.95769 -0.07959 0 0.0483 0.47316 -0.83384 -0 -0 -0.38943 0.56387 0 0 0 0 0 0.01678 0.00106 0.5606 0 -0.40846 0 -2.4119 5.67874 1.79796 4.50553
LEU_24 -4.76165 0.66734 2.79458 -0.48041 0.32855 0.12325 2.08143 -1.70264 -0.01429 -0.14806 -1.03541 0.03152 0 0 0 0 0 0.00979 0.43134 1.46891 0 -0.10194 0 0.18072 -0.13604 0.52927 0.26627
ASP_25 -1.07639 0.03914 1.17196 -0.24299 0.03677 0.7992 0.03393 -0.56791 -0.0055 -0.07625 0.26908 -0.64499 0 0 0 0 0 -0.0136 0.03357 0 2.01889 -0.6737 0 -2.3716 -0.13075 0.41912 -0.98201
LEU_26 -5.78297 0.74537 3.73755 -0.48855 0.23846 0.10096 2.29402 -2.10104 -0.00879 -0.0718 -1.80302 0.1123 0 0 0 0 0 0.08584 0.07598 0.57861 0 -0.29257 0 0.18072 -0.19659 0.43327 -2.16226
ARG_27 -3.54805 0.28716 3.82346 -0.75445 0.10375 0.49442 1.7907 -1.78468 -0 -0 -1.19439 0.30132 0 0 0 0 0 -0.00715 0.01214 1.54024 0 -0.18931 0 -1.2888 -0.39965 0.39883 -0.41446
THR_28 -6.03656 0.61103 4.73007 -0.20656 0.18465 0.07859 2.22659 -2.42883 -0 -0 -0.80876 -0.69879 0 0 0 -0.56256 0 -0.06456 0.08414 0.23313 0 0.24247 2.24955 -1.0874 -0.25204 0.42492 -1.0809
ASP_29 -7.15038 0.70884 7.49865 -0.19253 0.00152 0.62186 3.11633 -3.57569 -0.01308 -0.0903 -3.14072 -0.19751 0 0 0 0 0 -0.01756 4e-05 0 3.29585 0.31753 0 -2.3716 0.07671 0.59979 -0.51224
LEU_30 -5.3677 0.30088 5.28808 -0.47287 0.17404 0.10607 2.15855 -2.62433 -0 -0 -1.58997 0.23058 0 0 0 0 0 -0.05162 0.02831 0.33946 0 -0.2674 0 0.18072 -0.10229 0.4853 -1.1842
ARG_31 -7.60136 0.45294 7.01691 -0.59617 0.06017 0.38954 2.75312 -3.10975 -0 -0 -2.37311 0.46189 0 0 0 -0.56256 0 0.13632 0.01937 2.00931 0 -0.15903 0 -1.2888 -0.3858 0.44987 -2.32715
MET_32 -7.63866 0.75225 4.32472 -0.70031 0.19062 0.30537 2.30522 -2.41626 -0 -0 -0.99183 -0.18627 0 0 0 0 0 -0.00226 0.12902 1.91843 0 0.10407 0 0.60916 0.07273 0.42808 -0.79592
MET_33 -6.03262 0.54831 4.48586 -0.36555 0.12466 0.09399 1.9697 -2.27829 -0 -0 -3.1549 0.01949 0 0 -0.5123 0 0 0.36566 0.03248 1.76044 0 0.03791 0 0.60916 0.2958 0.39036 -1.60983
MET_34 -7.69092 0.57379 5.64397 -0.39352 0.08549 0.23598 2.21184 -2.51187 -0.01308 -0.0903 -2.25944 -0.49614 0 0 0 0 0 0.17058 0.16457 2.13524 0 0.01367 0 0.60916 1.2566 1.24943 0.89506
PRO_35 -5.17764 1.44216 2.73914 -0.20315 0.02165 0.15432 1.53825 -1.37345 -0 -0 -1.51948 -0.07478 0 0 0 0 0 -0.05078 0.00374 0.89411 0 -0.89628 0 -2.4119 0.87469 1.45431 -2.58509
VAL_36 -5.85112 0.66604 2.98684 -0.28267 0.16405 0.06021 1.75224 -2.03845 -0.00382 -0.02617 -1.31994 -0.39746 0 0 0 0 0 -0.05999 0.00306 0.08016 0 0.05414 0 1.9342 5.15705 0.65644 3.53481
VAL_37 -6.86437 1.08657 3.29138 -0.3234 0.38291 0.07365 2.8328 -2.42663 -0 -0 -2.58302 -0.00077 0 0 0 0 0 -0.01726 0.00427 0.06345 0 -0.21343 0 1.9342 5.56759 0.65367 3.46162
ASP_38 -7.4712 1.17913 8.93678 -0.19986 0.0001 0.65619 3.51901 -3.75285 -0 -1e-05 -4.52969 -0.2761 0 0 0 0 0 0.32854 0.0106 0 2.93534 0.23344 0 -2.3716 5.75004 1.93776 6.88563
PRO_39 -6.97717 0.80245 4.95374 -0.06507 0 0.04102 1.56104 -2.05387 -0.01963 -0.05903 -1.07028 0.59626 0 0 0 0 0 -0.03431 0.04575 0.15232 0 -0.20596 0 -2.4119 5.84381 1.85807 2.95724
VAL_40 -7.53315 0.75546 5.04483 -0.31213 0.20507 0.07117 2.69481 -2.80862 -0 -0 -2.53 -0.13126 0 0 0 0 0 -0.02875 0.02927 0.05695 0 -0.39706 0 1.9342 0.15254 0.4942 -2.30249
VAL_41 -8.40429 0.67805 4.11126 -0.32227 0.24913 0.07396 2.93268 -2.95735 -0.00382 -0.02617 -2.5905 -0.21351 0 0 0 0 0 -0.03025 0.03445 0.07378 0 -0.25013 0 1.9342 -0.03233 0.36348 -4.37965
ARG_42 -6.61416 0.35249 7.82273 -1.32122 0.23091 1.11474 3.53212 -3.56888 -0 -1e-05 -5.05883 0.2495 0 0 0 -1.0635 0 0.026 0.37702 3.11244 0 -0.11606 0 -1.2888 -0.28573 0.64267 -1.85658
GLU_43 -5.79958 0.28928 7.15086 -0.62116 0.13755 1.13901 3.12629 -3.06113 -0.02441 -0.08083 -3.65473 -0.65495 0 0 0 -0.74348 0 0.02244 0.05501 0 3.44896 -0.24468 0 -2.7348 -0.45196 0.62367 -2.07863
LYS_44 -5.46485 0.24671 6.83797 -0.2814 0.01811 0.1146 3.34699 -3.02224 -0 -0 -4.42498 -0.04987 0 0 0 -0.69657 0 0.00999 0.12648 1.73911 0 0.0044 0 -1.5107 -0.43684 0.34189 -3.10118
GLN_45 -6.46603 0.30423 6.56331 -0.24453 0.02921 0.18328 3.38067 -3.23267 -0 -0 -3.48277 -0.42487 0 0 0 -1.0635 0 0.14578 0.02015 0 2.71793 -0.13576 0 -0.18838 -0.35069 0.29895 -1.94568
LEU_46 -6.25787 0.46236 5.8462 -0.69455 0.20317 0.26581 2.80765 -2.94687 -0.00017 -0.00365 -2.52836 0.10787 0 0 0 0 0 -0.02399 0.07545 0.86667 0 -0.21741 0 0.18072 -0.18456 0.33733 -1.7042
GLN_47 -5.8771 0.33099 6.26642 -0.61647 0.08299 0.63054 2.88475 -2.95582 -0 -0 -3.02434 -0.29657 0 0 0 -0.74348 0 0.08204 0.00918 0 3.05164 -0.20062 0 -0.18838 -0.21662 0.48663 -0.29421
GLN_48 -5.41999 0.28776 6.59044 -0.26775 0.02274 0.19034 3.68836 -3.07214 -0.00844 -0.05968 -3.24919 -0.41774 0 0 0 -0.75546 0 -0.01636 0.02358 0 3.20297 0.06749 0 -0.18838 -0.19416 0.58033 1.0047
GLU_49 -5.19994 0.36111 4.95553 -0.21672 0.0221 0.28273 2.14582 -2.57491 -0.00017 -0.00365 -0.83048 -0.57036 0 0 0 0 0 -0.00673 0.13115 0 3.03011 -0.32588 0 -2.7348 -0.34175 0.43453 -1.4423
LEU_50 -4.58932 0.32923 3.18038 -0.46725 0.18171 0.11043 1.3572 -1.81018 -0 -0 -1.17327 0.19694 0 0 0 0 0 -0.01324 0.02036 0.27257 0 -0.29464 0 0.18072 -0.51566 0.27488 -2.75912
LEU_51 -2.87999 0.16859 2.97237 -0.47915 0.20266 0.11318 1.35691 -1.42804 -0 -0 -1.05456 0.20009 0 0 0 0 0 -0.04742 0.0415 0.35753 0 -0.2622 0 0.18072 -0.16707 0.30022 -0.42466
LEU_52 -4.50719 0.17641 4.23845 -0.59791 0.18024 0.16465 1.66911 -2.16987 -0.00319 -0.05025 -1.28103 0.24907 0 0 0 0 0 0.01419 0.06472 0.49311 0 -0.08478 0 0.18072 0.53616 0.43284 -0.29456
ILE_53 -3.21492 0.21808 1.34838 -0.6323 0.42301 0.12677 0.41319 -1.07034 -0 -0 0.09161 0.36885 0 0 0 0 0 -0.08027 0.0051 0.88677 0 -0.42492 0 0.73287 0.2887 0.49458 -0.02485
GLN_54 -3.85386 0.13334 2.8082 -0.42507 0.10591 0.33837 0.58595 -1.37969 -0.00319 -0.05025 -1.09489 -0.6656 0 0 0 -0.75546 0 0.00792 0.01846 0 3.33789 -0.00439 0 -0.18838 -0.19713 0.33366 -0.94822
GLN_55 -2.00848 0.12862 1.50534 -0.60862 0.09303 0.96874 0.0069 -0.79841 -0 -0 -0.10273 -0.71492 0 0 0 0 0 -0.00142 0.0452 0 3.23625 -0.01879 0 -0.18838 -0.06529 0.16431 1.64136
GLN_56 -4.61093 0.56009 3.63426 -0.27899 0.01777 0.22482 1.30061 -1.75888 -0.03446 -0.31193 -1.38709 -0.83979 0 0 0 0 0 -0.05729 0.06317 0 3.75628 0.01952 0 -0.18838 0.32231 0.34724 0.77833
GLN_57 -2.28867 0.1689 2.33903 -0.67458 0.19052 1.01848 0.91994 -1.14075 -0.00065 -0.00982 -0.24068 -2.07932 0 0 0 0 0 -0.04205 0.00798 0 3.42762 -0.18877 0 -0.18838 0.158 0.47574 1.85253
GLN_58 -5.93308 0.52856 5.43133 -0.74432 0.28262 1.08478 1.84376 -2.57299 -0.01962 -0.14206 -1.68428 -2.20994 0 0 0 0 0 0.17665 0.02381 0 3.46538 -0.17567 0 -0.18838 -0.56141 0.48601 -0.90885
ILE_59 -6.43708 0.7897 4.73712 -0.73361 0.44575 0.27567 2.58423 -2.59825 -0.01214 -0.13141 -2.02911 0.34146 0 0 0 0 0 -0.03829 0.00829 1.02228 0 -0.05094 0 0.73287 -0.41763 0.78337 -0.72772
GLN_60 -4.70752 0.4333 4.19355 -0.78829 0.11024 0.81704 1.77724 -2.16736 -0.01719 -0.12942 -1.29895 -0.82288 0 0 0 0 0 0.0397 0.0276 0 3.0522 -0.14891 0 -0.18838 -0.24569 0.57741 0.5137
LYS_61 -4.43557 0.21101 4.30361 -0.41688 0.05655 0.22621 1.73536 -2.11218 -0.00065 -0.00982 -1.06865 -0.13069 0 0 0 0 0 -0.0266 0.0037 2.11346 0 0.04332 0 -1.5107 -0.26566 0.12807 -1.15612
GLN_62 -5.74183 0.22549 5.65245 -0.27657 0.06029 0.21946 2.47473 -2.75785 -0.04058 -0.39618 -2.14951 -0.47985 0 0 0 0 0 0.02574 0.04063 0 2.70065 -0.07836 0 -0.18838 -0.24634 0.13378 -0.82221
LEU_63 -8.63194 0.81464 4.98996 -0.49347 0.21002 0.11244 3.27139 -3.16316 -1e-05 -0.00012 -3.56536 0.23528 0 0 0 0 0 -0.00903 0.05986 0.41825 0 -0.26162 0 0.18072 -0.22608 0.33394 -5.7243
LEU_64 -8.46141 0.72926 5.67961 -0.48445 0.23848 0.11576 2.75421 -3.27029 -0.0234 -0.08731 -1.57046 0.22338 0 0 0 0 0 -0.02701 0.09575 0.37091 0 -0.26615 0 0.18072 -0.25958 0.41635 -3.64565
ILE_65 -5.27727 0.19991 4.27629 -0.51149 0.40067 0.10502 1.15931 -2.17443 -0 -0 -0.78749 -0.03849 0 0 0 0 0 0.10741 0.03941 0.57976 0 -0.50469 0 0.73287 -0.10992 0.36953 -1.43362
ALA_66 -2.58347 0.06838 2.4364 -0.02376 0 0 1.03156 -1.41111 -0 -0 -0.67989 -0.29621 0 0 0 0 0 0.03809 0 0 0 0.2005 0 1.8394 0.19485 0.64391 1.45863
GLU_67 -5.43568 0.54188 4.34353 -0.35802 0.05788 0.71886 2.59831 -2.23163 -0 -0 -3.35037 -0.39798 0 0 0 -0.69657 0 -0.0402 0.1505 0 3.16656 -0.03045 0 -2.7348 0.39733 0.70035 -2.6005
PHE_68 -10.0384 1.19625 4.18416 -0.58845 0.05864 0.33272 3.39449 -2.9172 -2e-05 -0.00036 -2.76784 -0.08484 0 0 0 0 0 0.14078 0.10154 0 2.0436 -0.3637 0 1.0402 0.66225 0.62701 -2.97921
GLN_69 -3.66646 0.26992 4.58653 -0.40206 0.11511 0.26904 2.21853 -2.15191 -0 -0 -1.62418 -0.70918 0 0 0 0 0 -0.038 0.00087 0 3.15671 -0.00814 0 -0.18838 0.58234 0.53628 2.94702
LYS_70 -4.87269 0.3159 5.62536 -0.40931 0.07929 0.20352 2.30406 -2.42337 -0 -0 -2.28224 0.0859 0 0 -0.5123 0 0 -0.06174 0.24893 1.67401 0 -0.03609 0 -1.5107 -0.14719 0.40674 -1.31193
GLN_71 -7.62648 0.75915 5.37341 -0.37974 0.06053 0.24321 3.01024 -2.86463 -0 -0 -2.01945 -0.63575 0 0 0 0 0 0.07508 0.03685 0 3.5321 -0.02414 0 -0.18838 -0.30047 0.44928 -0.49919
HIS_72 -7.05085 0.43076 6.93294 -0.67386 0.0098 0.69403 2.70341 -3.29181 -0.0234 -0.08731 -3.10062 -0.3105 0 0 0 0 0 0.03413 0.00082 0 1.54098 -0.21418 0 -0.45461 0.09028 0.34386 -2.42612
GLU_73 -5.44462 0.18633 6.76011 -0.3421 0.0827 0.39816 3.14698 -2.94138 -2e-05 -0.00036 -3.75294 -0.58654 0 0 0 -1.21383 0 -0.02129 0.01215 0 3.19621 -0.113 0 -2.7348 -0.08559 0.3211 -3.13272
ASN_74 -4.91187 0.14975 5.78076 -0.17708 0.03501 0.26443 2.73775 -2.73779 -0 -0 -2.36113 -0.28576 0 0 0 0 0 0.05834 0 0 1.4197 0.43063 0 -0.93687 -0.10326 0.25809 -0.37929
LEU_75 -6.57067 0.42953 5.54013 -0.46432 0.15715 0.10507 3.28342 -2.96871 -0.00927 -0.06276 -4.01971 0.19551 0 0 0 0 0 -0.00816 0.08964 0.35638 0 -0.28054 0 0.18072 -0.08144 0.24608 -3.88197
THR_76 -5.03152 0.26477 6.01915 -0.19631 0.11334 0.06816 3.14371 -2.81888 -0 -0 -3.56245 -0.02663 0 0 0 0 0 -0.01032 0.01406 0.05336 0 -0.01731 2.27391 -1.0874 0.01182 0.30269 -0.48586
ARG_77 -4.69376 0.11981 4.9969 -0.6061 0.07766 0.33846 2.15618 -2.24229 -0 -0 -2.51984 0.20836 0 0 0 -1.21383 0 -0.0339 0.02495 2.50998 0 -0.11426 0 -1.2888 -0.06859 0.5201 -1.82898
GLN_78 -3.7788 0.12898 3.93953 -0.68925 0.09403 0.76597 1.49348 -1.86861 -0 -0 -0.88351 -0.5149 0 0 0 0 0 -0.0514 0.0009 0 2.38799 -0.1911 0 -0.18838 -0.1698 0.69129 1.16639
HIS_D_79 -5.25072 0.35799 4.94556 -0.41342 0.01476 0.52245 2.53533 -2.5172 -0 -0 -2.17331 -0.2673 0 0 0 0 0 -0.01644 2e-05 0 2.08939 -0.21667 0 -0.45461 0.76584 0.55567 0.47733
GLN_80 -5.31069 0.39146 5.21257 -0.67183 0.11085 0.71317 2.70999 -2.5563 -0 -0 -1.74475 -0.40203 0 0 0 0 0 0.08413 0.01163 0 2.83486 -0.06646 0 -0.18838 0.64191 0.43891 2.20903
ALA_81 -4.18877 0.2286 4.36122 -0.02259 0 0 2.10834 -2.38713 -0.03809 -0.29738 -1.83697 -0.38222 0 0 0 0 0 -0.04877 0 0 0 -0.33298 0 1.8394 -0.36355 0.22932 -1.13157
GLN_82 -5.35722 0.36259 5.91574 -0.78527 0.07296 0.79853 2.60923 -2.82482 -0 -0 -1.92241 -0.69878 0 0 0 -0.69776 0 0.08911 0.01357 0 3.03716 -0.06272 0 -0.18838 -0.37553 0.1908 0.17679
LEU_83 -5.69755 0.33695 5.33201 -0.47423 0.20484 0.11146 2.69704 -2.73116 -0 -0 -2.32745 0.21046 0 0 0 0 0 -0.0076 0.03387 0.31872 0 -0.28504 0 0.18072 -0.25039 0.2713 -2.07604
GLN_84 -5.6341 0.3442 6.14698 -0.26551 0.04849 0.2108 2.65078 -2.90997 -0.01416 -0.12477 -2.64315 -0.48352 0 0 0 0 0 0.07476 0.09913 0 2.7194 -0.11943 0 -0.18838 -0.307 0.30595 -0.08948
GLU_85 -5.7592 0.34286 7.39393 -0.42415 0.04191 0.8302 3.50592 -3.22755 -0.01466 -0.10985 -4.33899 -0.44539 0 0 0 -0.61056 0 0.00316 0.00901 0 3.33439 -0.29352 0 -2.7348 -0.39999 0.39829 -2.49898
HIS_D_86 -6.89339 0.32283 7.05863 -0.35881 0.00999 0.42641 3.18785 -3.48305 -0 -0 -3.24833 -0.46638 0 0 0 -0.69776 0 0.07058 0.0398 0 2.35515 0.09658 0 -0.45461 -0.39236 0.40733 -2.01957
ILE_87 -4.18384 0.27845 4.5523 -0.48885 0.31842 0.09518 1.92084 -2.22578 -0 -0 -1.54258 0.10621 0 0 0 0 0 -0.06431 0.05182 0.45741 0 -0.46969 0 0.73287 -0.03504 0.33157 -0.16501
LYS_88 -4.28416 0.17039 5.35481 -0.48264 0.19864 0.24927 2.303 -2.25675 -0.00016 -0.00312 -3.1646 0.13966 0 0 0 -0.61056 0 -0.06736 0.01048 2.49703 0 -0.05628 0 -1.5107 -0.17454 0.34418 -1.34341
LEU_89 -5.98801 0.81229 4.85757 -0.52147 0.21978 0.15685 2.12659 -2.56438 -0 -0 -1.23915 0.11342 0 0 0 0 0 -0.05947 0.03053 0.083 0 -0.11394 0 0.18072 -0.53747 0.47351 -1.96962
GLN_90 -4.63687 0.44855 4.15962 -0.30006 0.05081 0.28019 1.66076 -2.10987 -0.00406 -0.05358 -1.30883 -0.91604 0 0 0 0 0 0.00974 0.0326 0 2.80268 -0.2269 0 -0.18838 -0.41995 0.39532 -0.32426
GLN_91 -3.86979 0.45027 4.33113 -0.4886 0.05112 0.486 1.61203 -2.00629 -0 -0 -1.60956 -0.7325 0 0 0 0 0 -0.21744 0.01846 0 2.52078 0.41417 0 -0.18838 0.99509 0.28106 2.04754
GLU_92 -3.41199 0.37406 3.60563 -0.24577 0.04031 0.40787 2.1255 -1.81955 -0 -0 -1.14044 -0.51248 0 0 0 0 0 -0.03357 0.00014 0 3.11471 0.23537 0 -2.7348 1.49109 0.32891 1.82497
LEU_93 -5.80966 0.61924 4.32399 -0.69077 0.3257 0.28473 2.48778 -2.40475 -0 -0 -2.03326 0.0105 0 0 0 0 0 -0.01535 0.0948 1.1587 0 -0.2613 0 0.18072 0.18263 0.43089 -1.11541
LEU_94 -4.46828 0.44679 4.28288 -0.70449 0.25988 0.29705 1.59486 -2.14204 -0 -0 -0.78381 0.08168 0 0 0 0 0 0.00849 0.04815 0.92502 0 -0.23665 0 0.18072 -0.25329 0.37599 -0.08705
ALA_95 -4.94867 0.33931 4.61688 -0.02216 0 0 2.518 -2.57719 -0.01355 -0.13515 -1.81105 -0.36666 0 0 0 0 0 -0.03226 0 0 0 -0.29044 0 1.8394 -0.35381 0.2181 -1.01925
ILE_96 -7.53091 0.54743 6.03217 -0.66435 0.49322 0.1499 2.89525 -3.1492 -0.01354 -0.12734 -2.31182 0.32158 0 0 0 0 0 -0.04651 0.00038 0.57991 0 -0.44632 0 0.73287 -0.2529 0.34946 -2.44072
LYS_97 -5.56238 0.32623 7.13828 -0.45089 0.05979 0.30747 3.48286 -3.14342 -0.01346 -0.12804 -4.5402 0.09494 0 0 0 0 0 -0.02351 0.01848 2.34725 0 0.04918 0 -1.5107 -0.09151 0.35442 -1.2852
GLN_98 -6.18031 0.33558 6.22606 -0.27191 0.06182 0.22068 2.56366 -3.00189 -0.02447 -0.25209 -2.51166 -0.48467 0 0 0 0 0 0.0072 0.10397 0 2.71425 -0.0676 0 -0.18838 -0.21114 0.20879 -0.75211
GLN_99 -5.78926 0.37942 5.91354 -0.2703 0.06123 0.22213 2.71386 -2.94151 -0.01354 -0.12734 -2.70433 -0.50832 0 0 0 0 0 0.00861 0.22825 0 2.72925 -0.07715 0 -0.18838 -0.22491 0.22031 -0.36845
GLN_100 -5.43552 0.30062 5.7092 -0.27494 0.05892 0.22251 2.55741 -2.81692 -0.01735 -0.17849 -2.519 -0.48996 0 0 0 0 0 0.04342 0.09141 0 2.7005 -0.05777 0 -0.18838 -0.21673 0.24857 -0.26252
GLU_101 -5.41365 0.34573 7.60994 -0.21602 0.02625 0.30024 3.4498 -3.21265 -0.02884 -0.23122 -4.69214 -0.61861 0 0 0 0 0 0.00559 0.00042 0 3.09763 -0.21785 0 -2.7348 -0.34494 0.24941 -2.6257
LEU_102 -5.25331 0.29365 5.79792 -0.47872 0.21097 0.11231 2.58772 -2.71558 -0 -0 -2.20267 0.21512 0 0 0 0 0 0.00274 0.04403 0.39735 0 -0.26618 0 0.18072 -0.37644 0.27446 -1.17589
LEU_103 -5.56672 0.37665 6.10978 -0.4857 0.22707 0.11705 2.63952 -2.9283 -0.01143 -0.12377 -2.53969 0.22144 0 0 0 0 0 0.0167 0.05008 0.40676 0 -0.26379 0 0.18072 -0.26443 0.3078 -1.53025
GLU_104 -5.28528 0.21347 6.92963 -0.33543 0.07704 0.38507 2.84681 -2.95799 -0.01439 -0.14336 -3.70475 -0.57765 0 0 0 0 0 -0.00614 0.01339 0 3.25395 -0.12337 0 -2.7348 -0.30971 0.23798 -2.23555
LYS_105 -5.22 0.278 5.83028 -0.30611 0.03392 0.13911 2.45588 -2.64935 -0.01792 -0.11429 -2.42058 0.00627 0 0 0 0 0 -0.00537 0.11163 1.77911 0 0.03092 0 -1.5107 -0.33003 0.18957 -1.71962
GLU_106 -4.76502 0.16265 5.71901 -0.21642 0.02733 0.30702 2.37102 -2.62287 -0.02194 -0.21379 -2.27664 -0.6203 0 0 0 0 0 -0.02351 0.0204 0 3.02046 -0.24545 0 -2.7348 -0.42951 0.19888 -2.34349
GLN_107 -5.11342 0.35988 5.93359 -0.26927 0.0578 0.21917 2.70368 -2.76477 -0.03645 -0.29006 -2.65606 -0.5084 0 0 0 0 0 0.04441 0.17018 0 2.73021 -0.00707 0 -0.18838 -0.34105 0.22979 0.27378
LYS_108 -5.50991 0.32389 7.0115 -0.30743 0.029 0.13652 2.96885 -2.99745 -0 -0 -3.80192 -0.03538 0 0 0 0 0 -0.02296 0.05143 1.75969 0 0.00107 0 -1.5107 -0.25617 0.25034 -1.90964
LEU_109 -5.80171 0.27184 6.00185 -0.48075 0.22599 0.11313 2.45076 -2.92785 -0.01424 -0.13029 -2.39117 0.22785 0 0 0 0 0 0.08785 0.08407 0.34164 0 -0.27907 0 0.18072 -0.35246 0.28396 -2.10787
GLU_110 -6.44704 0.39701 8.11065 -0.60904 0.06895 1.08809 3.60856 -3.55676 -0 -0 -4.21548 -0.47066 0 0 0 -1.50681 0 -0.02692 0.10519 0 3.41366 -0.21175 0 -2.7348 -0.3575 0.46981 -2.87484
GLN_111 -7.39005 0.42249 7.84807 -0.63261 0.06546 0.67255 3.44487 -3.51691 -0.02781 -0.22404 -3.19244 -0.30604 0 0 0 -0.72252 0 0.10135 0.01469 0 2.91333 -0.23748 0 -0.18838 -0.37733 0.51048 -0.82232
GLN_112 -5.50929 0.43437 6.08555 -0.26536 0.05382 0.21074 2.83668 -2.91317 -0.01424 -0.13029 -2.38625 -0.49842 0 0 0 0 0 0.13322 0.14628 0 2.7181 -0.04164 0 -0.18838 -0.27107 0.31714 0.71781
ARG_113 -6.76519 0.35774 8.04446 -0.73929 0.1136 0.47299 3.1982 -3.6297 -0.01885 -0.15426 -3.31527 0.33817 0 0 0 -0.60882 0 0.00183 0.17141 1.44789 0 -0.13044 0 -1.2888 -0.34087 0.31462 -2.53057
GLN_114 -8.99947 0.78341 8.46652 -0.26298 0.03769 0.2063 3.74488 -3.71445 -0.01221 -0.16061 -3.17754 -0.52292 0 0 0 -0.89798 0 0.17345 0.00471 0 2.90135 -0.10862 0 -0.18838 -0.37989 0.58622 -1.52053
GLU_115 -6.38433 0.4186 8.22843 -0.21481 0.02369 0.26395 3.76566 -3.40978 -0 -0 -3.89489 -0.52994 0 0 0 -2.23547 0 0.1183 0.29999 0 3.06965 -0.36706 0 -2.7348 -0.46311 0.71608 -3.32983
GLN_116 -3.55651 0.27985 3.98882 -0.25594 0.0397 0.19481 1.507 -1.86687 -0.00834 -0.06423 -0.8858 -0.50364 0 0 0 0 0 -0.01174 0.04805 0 2.74248 -0.23691 0 -0.18838 -0.52254 0.44346 1.14327
GLU_117 -3.51893 0.20689 4.35622 -0.21231 0.02324 0.28719 1.36779 -1.94601 -0.00646 -0.08327 -1.70671 -0.55133 0 0 0 0 0 -0.03382 0.05683 0 3.14214 -0.1487 0 -2.7348 -0.16831 0.31842 -1.35193
VAL_118 -6.51049 0.49675 3.97905 -0.32379 0.32541 0.07248 2.22636 -2.39508 -0 -0 -0.79613 -0.59086 0 0 0 0 0 -0.00028 0.04527 0.1678 0 -0.37258 0 1.9342 -0.22419 0.60259 -1.36349
GLU_119 -4.76739 0.49884 5.78342 -0.46345 0.15594 1.48744 2.79912 -2.42505 -0.03223 -0.14135 -3.87377 -2.65321 0 0 0 -0.71466 0 0.00367 0.03577 0 4.24168 0.05775 0 -2.7348 -0.46178 0.49325 -2.71079
ARG_120 -6.33649 0.45913 7.255 -0.86159 0.21561 0.60511 3.40569 -2.95431 -0.01343 -0.15397 -2.82667 0.16539 0 0 -0.88929 -1.24109 0 -0.06475 0.18993 2.64491 0 -0.21785 0 -1.2888 -0.17991 0.62385 -1.46354
HIS_121 -5.40097 0.58679 4.87185 -0.69074 0.00741 0.75694 1.14938 -2.30606 -0.00311 -0.04989 -0.92881 -1.8838 0 0 -0.44826 0 0 0.07515 0.0412 0 1.68509 -0.07187 0 -0.45461 -0.15135 0.62521 -2.59046
ARG_122 -9.21038 0.64048 8.96384 -0.54061 0.0657 0.29502 4.17449 -3.98608 -0.03223 -0.14135 -4.90782 0.32525 0 0 0 -1.49421 0 0.24545 0.12596 2.28882 0 -0.11993 0 -1.2888 -0.15346 0.51302 -4.23684
ARG_123 -9.18317 0.6856 8.93513 -0.92614 0.14423 0.62909 3.96959 -3.62337 -0.0108 -0.13187 -3.95348 -0.05756 0 0 0 -1.71689 0 -0.02383 0.0713 2.51239 0 -0.12366 0 -1.2888 -0.14104 1.04281 -3.19047
GLU_124 -4.3935 0.23298 5.77712 -0.20848 0.02043 0.26731 2.18015 -2.42606 -0.01078 -0.14719 -2.83516 -0.53951 0 0 0 -0.49698 0 -0.09733 0.10301 0 3.31189 -0.24084 0 -2.7348 -0.45597 0.96872 -1.72498
GLN_125 -6.69532 0.97539 6.11159 -0.71448 0.07803 0.86202 2.58727 -2.9066 -0.03006 -0.1089 -3.08755 -0.60414 0 0 -0.99056 -0.63238 0 0.0833 0.36543 0 2.20848 -0.1817 0 -0.18838 -0.59942 1.00258 -2.46538
GLN_126 -5.0418 0.73306 3.78872 -0.28744 0.05411 0.2672 2.08767 -1.92571 -0 -0 -1.63644 -0.93798 0 0 0 0 0 -0.0973 0.02045 0 2.70101 -0.06724 0 -0.18838 -0.37495 1.01827 0.11323
LEU_127 -7.98644 1.2777 5.13634 -0.49144 0.26975 0.12832 2.46724 -2.59651 -0.03164 -0.11992 -1.92817 0.20544 0 0 0 0 0 0.12524 0.03236 0.43883 0 -0.22468 0 0.18072 1.62383 1.88055 0.38754
PRO_128 -6.68922 1.76954 3.75978 -0.06837 0.0005 0.04288 1.191 -1.54038 -0 -0 -1.02727 0.58212 0 0 0 0 0 1.03477 0.01924 0.11727 0 0.25287 0 -2.4119 7.67978 3.18597 7.89857
PRO_129 -5.46381 1.25793 3.84351 -0.06432 1e-05 0.04199 1.30111 -1.62648 -0 -0 -1.12121 0.6432 0 0 0 0 0 0.05797 0.11796 0.05986 0 0.59859 0 -2.4119 6.8516 2.01123 6.09724
LEU_130 -8.321 0.89411 4.25643 -0.51505 0.18946 0.10956 2.69958 -2.69476 -0 -0 -1.3148 0.06253 0 0 0 0 0 -0.027 0.02241 3.45663 0 -0.18869 0 0.18072 0.85939 0.55862 0.22814
ARG_131 -7.24401 0.3576 7.57162 -0.71842 0.11723 0.46744 2.20685 -3.30184 -0.01352 -0.08827 -2.6497 0.25921 0 0 0 0 0 0.07201 0.00615 2.77673 0 -0.0899 0 -1.2888 -0.17654 0.41094 -1.32522
GLY_132 -2.25527 0.14339 3.0627 -5e-05 0 0 1.19126 -1.49612 -0.00158 -0.01102 -0.82974 -0.42238 0 0 0 0 0 -0.07188 0 0 0 0.31074 0 0.83697 0.32078 0.24902 1.02683
LYS_133 -2.59949 0.10784 3.14838 -0.30752 0.03032 0.13858 1.12667 -1.39654 -0 -0 -0.97516 0.02531 0 0 0 0 0 0.01393 0.00644 1.72543 0 0.00801 0 -1.5107 0.30523 0.16262 0.00935
ASP_134 -4.57258 0.53266 6.66957 -0.19865 0.06009 0.62487 3.32231 -3.0057 -0.03172 -0.1426 -3.97384 -1.45722 0 0 -0.63936 0 0 -0.05422 0.01375 0 2.28884 -0.62038 0 -2.3716 0.17268 0.42601 -2.9571
ARG_135 -2.96271 0.17881 3.56811 -0.78235 0.11514 0.52904 1.3809 -1.57052 -0 -0 0.0468 0.31342 0 0 0 0 0 -0.10503 0.01022 1.7269 0 -0.1639 0 -1.2888 0.15483 0.48076 1.63161
GLY_136 -3.23482 0.32509 3.96037 -5e-05 0 0 1.9946 -1.95999 -0 -0 -3.27167 -0.39797 0 0 -0.63936 0 0 -0.11881 0 0 0 0.28043 0 0.83697 -0.25427 0.26761 -2.21187
ARG_137 -7.36151 1.04771 6.07284 -0.87754 0.25999 0.64275 2.99401 -2.99834 -0.01716 -0.10387 -2.23643 0.06168 0 0 0 0 0 -0.03147 0.06835 3.01494 0 -0.16899 0 -1.2888 -0.28981 0.32129 -0.89038
GLU_138 -6.00849 0.62099 5.94954 -0.23098 0.02484 0.32625 1.56474 -2.62304 -0.04524 -0.23087 -2.01442 -0.56919 0 0 0 -0.77955 0 -0.03514 0.25034 0 3.18123 -0.29366 0 -2.7348 -0.61653 0.46291 -3.80108
ARG_139 -3.90588 0.48205 4.20392 -0.74451 0.09875 0.50438 1.89705 -2.22308 -0.01629 -0.06945 -1.26463 0.17066 0 0 0 0 0 -0.02747 0.01645 1.98315 0 -0.09311 0 -1.2888 -0.25944 0.48535 -0.0509
ALA_140 -4.36695 0.40563 3.37693 -0.02119 0 0 2.53027 -2.25158 -0.00153 -0.01912 -1.9918 -0.35135 0 0 0 0 0 -0.05438 0 0 0 -0.32835 0 1.8394 -0.14304 0.44031 -0.93675
VAL_141 -6.49683 0.90954 2.71254 -0.39308 0.46149 0.10463 1.7432 -2.32818 -0 -0 -0.65317 -0.4994 0 0 0 0 0 -0.08854 0.03777 0.88508 0 0.56555 0 1.9342 -0.2468 0.61437 -0.73762
ALA_142 -2.19306 0.33281 2.33596 -0.02418 0 0 1.22273 -1.37478 -0 -0 -0.89228 -0.3903 0 0 0 0 0 -0.08007 0 0 0 -0.24344 0 1.8394 -0.38578 0.52708 0.67408
SER_143 -3.99832 0.23886 5.77066 -0.04291 0 0.07698 3.08711 -2.60525 -0.03598 -0.22154 -3.20426 -0.0361 0 0 -0.47529 0 0 -0.00113 0.00011 0.27642 0 -0.29529 1.73114 -0.77834 -0.70869 0.34507 -0.87676
THR_144 -3.03311 0.07858 3.77616 -0.20247 0.16654 0.0763 1.23511 -1.70127 -1e-05 -0.00024 -1.44554 -0.47555 0 0 0 0 0 0.01628 0.00088 0.0744 0 -0.02191 2.29096 -1.0874 -0.26588 0.31806 -0.2001
GLU_145 -3.97433 0.14184 4.83054 -0.46547 0.3006 1.47501 1.44309 -2.15596 -0.02714 -0.16097 -1.57834 -2.9526 0 0 0 0 0 -0.03288 0.02779 0 3.93662 -0.19159 0 -2.7348 -0.13368 0.22544 -2.02683
VAL_146 -6.74224 0.72796 4.50531 -0.31877 0.24708 0.07299 1.82277 -2.8353 -0.04431 -0.26484 -1.52397 -0.2763 0 0 -0.47529 0 0 -0.02808 0.00781 0.1597 0 -0.37069 0 1.9342 -0.20912 0.35258 -3.25851
LYS_147 -5.33359 0.22659 5.61626 -0.42807 0.06972 0.24348 2.61001 -2.67443 -0.04666 -0.38871 -2.44367 -0.13681 0 0 0 0 0 -0.02312 0.00088 2.01445 0 0.01416 0 -1.5107 -0.17679 0.32606 -2.04097
GLN_148 -5.11845 0.2495 6.42656 -0.74822 0.07007 0.74868 2.88485 -2.81992 -1e-05 -0.00024 -2.96979 -0.69373 0 0 0 -0.96408 0 0.02029 0.01187 0 3.19351 -0.02501 0 -0.18838 -0.23973 0.31249 0.15025
LYS_149 -4.49592 0.16705 5.38796 -0.2987 0.02621 0.13102 2.2899 -2.45285 -0.00903 -0.10431 -2.20962 -0.02098 0 0 0 0 0 0.05342 0.02298 1.73444 0 -0.0052 0 -1.5107 -0.30427 0.27422 -1.32439
LEU_150 -6.98263 0.4553 4.53498 -0.70913 0.23505 0.29253 2.71234 -2.71387 -0 -0 -2.25758 0.10484 0 0 0 0 0 -0.0203 0.07361 0.83867 0 -0.21107 0 0.18072 -0.23984 0.28076 -3.42561
GLN_151 -5.87925 0.31646 5.83064 -0.67497 0.10272 0.71457 2.62752 -2.80597 -0.01192 -0.10414 -2.43747 -0.35465 0 0 0 0 0 0.02754 0.00556 0 2.87199 -0.20119 0 -0.18838 -0.18632 0.39961 0.05234
GLU_152 -5.2075 0.21437 6.5814 -0.21552 0.03237 0.30796 2.90469 -2.90799 -0.00903 -0.10431 -3.14851 -0.6182 0 0 0 -0.96408 0 0.15472 0.0091 0 3.06346 -0.21813 0 -2.7348 -0.42121 0.30476 -2.97645
PHE_153 -5.62531 0.31298 5.12855 -1.04211 0.09642 0.38084 2.49074 -2.58987 -0 -0 -2.27054 -0.0244 0 0 0 0 0 0.00705 0.22978 0 1.76814 -0.4422 0 1.0402 -0.21973 0.19798 -0.5615
LEU_154 -7.02466 0.28662 4.70302 -0.47726 0.19256 0.11088 2.448 -2.76349 -0 -0 -2.369 0.2267 0 0 0 0 0 -0.00196 0.02778 0.33876 0 -0.27714 0 0.18072 -0.12788 0.23321 -4.29315
LEU_155 -4.59026 0.23869 4.98933 -0.47525 0.18972 0.1098 2.45479 -2.48907 -0 -0 -2.56092 0.22047 0 0 0 0 0 0.03817 0.09104 0.41892 0 -0.26219 0 0.18072 -0.27956 0.255 -1.4706
SER_156 -4.00998 0.15453 5.21066 -0.02707 0 0.06292 2.78028 -2.51003 -0 -0 -3.31252 -0.61012 0 0 0 0 0 -0.00469 3e-05 0.63582 0 0.34441 0.60449 -0.77834 0.04714 0.16956 -1.24292
LYS_157 -4.8721 0.15855 5.37596 -0.41465 0.0568 0.22532 2.5053 -2.44654 -0 -0 -2.16243 -0.12807 0 0 0 0 0 -0.00076 0.00303 2.01311 0 0.04609 0 -1.5107 0.04173 0.12007 -0.98931
SER_158 -4.14657 0.20943 5.75111 -0.02515 0 0.05826 2.57097 -2.64195 -0 -0 -1.77645 -0.6396 0 0 0 0 0 -0.00693 0.00636 0.59273 0 0.35332 0.60054 -0.77834 0.07043 0.15679 0.35496
ALA_159 -2.89241 0.09646 3.51935 -0.02252 0 0 1.54411 -1.90613 -0 -0 -0.74346 -0.3638 0 0 0 0 0 -0.01223 0 0 0 -0.33745 0 1.8394 -0.10458 0.18058 0.79732
THR_160 -3.62592 0.18084 4.05475 -0.20937 0.1561 0.07666 1.67925 -1.82375 -0 -0 -1.95133 -0.09976 0 0 0 0 0 0.04559 0.00069 0.11796 0 -0.01433 2.29488 -1.0874 -0.25263 0.25577 -0.20199
LYS_161 -3.04669 0.08423 3.17028 -0.55062 0.21221 0.3835 1.31623 -1.42706 -0 -0 -0.95212 0.01194 0 0 0 0 0 -0.03831 0.00724 1.771 0 -0.1448 0 -1.5107 -0.04547 1.07706 0.31791
ASP_162 -3.03849 0.08964 5.74747 -0.19273 0.02376 0.65776 2.33238 -2.30213 -0 -0 -2.61494 -0.75817 0 0 0 -0.67041 0 -0.02096 0.03871 0 1.69367 -0.5537 0 -2.3716 -0.18969 1.35393 -0.77549
THR_163 -1.91161 0.40636 2.10678 -0.17374 0.07268 0.06638 0.47005 -0.96113 -0 -0 0.45352 -0.23741 0 0 0 0 0 -0.07969 0.00052 0.03902 0 0.05608 2.32044 -1.0874 -0.26604 1.27027 2.54508
PRO_164 -1.84022 0.38236 0.95408 -0.18539 0.00084 0.12985 0.41259 -0.52418 -0.00327 -0.02669 0.01176 0.06614 0 0 0 0 0 -0.04303 0.0021 0.84818 0 -0.96523 0 -2.4119 -0.55685 0.9521 -2.79678
THR_165 -4.14735 0.22423 2.96824 -0.22131 0.15041 0.09276 2.1565 -1.79995 -0.02267 -0.12815 -0.52322 -1.23298 0 0 -1.57722 0 0 0.03857 0.0077 0.65993 0 0.01745 2.28704 -1.0874 -0.39745 0.24508 -2.28978
ASN_166 -1.73063 0.1276 1.24226 -0.18592 0.02014 0.29403 0.14004 -0.71094 -0.00869 -0.12333 0.24951 -0.46222 0 0 0 0 0 -0.05519 0.03117 0 1.95951 -0.44309 0 -0.93687 -0.39018 0.19843 -0.78438
GLY_167 -2.68031 0.25128 3.53834 -0.0001 0 0 2.34088 -1.74549 -0.01917 -0.14769 -2.75503 -0.25283 0 0 -0.8102 0 0 -0.04236 0 0 0 -0.77046 0 0.83697 0.87076 0.17471 -1.2107
LYS_168 -2.56411 0.21642 3.38967 -0.5698 0.15148 0.28277 1.50978 -1.53675 -0.0191 -0.09971 -2.43546 -0.00244 0 0 0 -0.67041 0 -0.08064 0.01814 2.54068 0 -0.0592 0 -1.5107 1.41571 0.31471 0.29104
ASN_169 -4.07582 0.28417 3.70141 -0.19943 0.0517 0.30763 1.24402 -1.91729 -0 -0 -0.2626 -0.34502 0 0 -0.76701 0 0 -0.08121 0.0096 0 1.62402 0.04634 0 -0.93687 0.10697 0.42789 -0.78148
HIS_D_170 -3.75174 0.36008 4.03505 -0.4397 0.01458 0.58571 1.48344 -1.97301 -0.00839 -0.12158 -1.25707 -0.22609 0 0 0 0 0 -0.03852 0.07218 0 1.51387 -0.38586 0 -0.45461 0.33145 0.38654 0.12633
SER_171 -2.1738 0.20639 2.73823 -0.01379 0 0.02943 1.04641 -1.29225 -0.01917 -0.14769 -1.45607 -0.96153 0 0 0 0 0 0.0317 0.03128 0.23038 0 0.17401 0.61112 -0.77834 1.26998 0.221 -0.25271
VAL_172 -3.25016 0.40833 1.77304 -0.28252 0.17762 0.06125 1.26717 -1.18653 -0 -0 0.18602 -0.26372 0 0 0 0 0 -0.0294 0.01342 0.14495 0 -0.49191 0 1.9342 0.72212 0.24893 1.4328
SER_173 -1.20257 0.03875 1.30243 -0.03228 0.00318 0.05449 0.10113 -0.6144 -0 -0 0.05553 -1.00773 0 0 0 0 0 -0.03196 0.00396 0.30021 0 -0.29485 0.60016 -0.77834 -0.50642 0.36377 -1.64493
ARG_174 -4.95182 0.64917 3.52812 -0.65858 0.18177 0.45618 1.73023 -1.61124 -0 -0 -0.26539 0.23412 0 0 -0.5235 0 0 0.02524 0.23243 2.34157 0 -0.1848 0 -1.2888 -0.4317 0.57046 0.03345
HIS_175 -1.79061 0.4655 1.73897 -0.45372 0.00094 0.54316 0.40978 -0.75065 -0 -0 0.04934 -0.82254 0 0 0 0 0 0.09891 0.06951 0 2.76935 -0.00329 0 -0.45461 5.73174 1.68831 9.29007
PRO_176 -3.64752 0.72994 2.64319 -0.11529 0.00422 0.08271 0.55693 -0.97976 -0 -0 -0.68558 0.26142 0 0 -0.5235 0 0 -0.09095 0.11335 0.23354 0 -0.75369 0 -2.4119 5.49019 1.5894 2.49671
LYS_177 -2.50424 0.18101 1.45084 -0.29185 0.03625 0.1372 0.35235 -0.76899 -0 -0 -0.21255 -0.17956 0 0 0 0 0 -0.00249 0.00378 2.06103 0 0.05423 0 -1.5107 -0.35941 0.34163 -1.21147
LEU_178 -2.91068 0.42236 1.38336 -0.62615 0.4561 0.12396 0.72016 -0.93604 -0 -0 -0.59469 0.27252 0 0 0 0 0 0.04705 0.04995 1.49154 0 -0.32416 0 0.18072 -0.17158 0.37943 -0.03615
TRP_179 -2.08446 0.17705 0.94316 -1.19013 0.22664 0.61103 0.06429 -0.77717 -0.02248 -0.24431 0.11716 -0.79066 0 0 0 0 0 0.15355 0.00489 0 2.84725 -0.08168 0 1.6906 0.2128 0.4463 2.30383
TYR_180 -4.12 0.43261 1.78798 -0.55537 0.02257 0.2393 0.5411 -1.16848 -0 -0 -0.82725 -0.19612 0 0 0 0 0 -0.025 0.11055 0 2.61973 0.06399 0.00088 1.2797 0.3342 0.33743 0.87784
THR_181 -3.61877 0.38305 3.24497 -0.12149 0.08172 0.08851 1.70723 -1.82393 -0.02248 -0.24431 -2.5643 -0.56643 0 0 -0.58763 0 0 0.07852 0.08011 0.16787 0 -0.64419 2.26899 -1.0874 -0.18486 0.69248 -2.67236
ALA_182 -2.55573 0.52755 1.80646 -0.0235 0 0 0.89914 -1.17445 -0 -0 -0.69518 -0.19017 0 0 -0.58763 0 0 0.28159 0 0 0 -0.12986 0 1.8394 -0.52526 1.04554 0.51788
ALA_183 -2.16179 0.39077 1.63838 -0.02953 0.0155 0 0.51736 -1.05749 -0 -0 0.00144 -0.41953 0 0 0 0 0 0.14856 0 0 0 -0.01155 0 1.8394 -0.51305 1.19904 1.55752
HIS_D_184 -5.94404 0.43872 5.3016 -0.59692 0.01578 0.43202 2.27357 -2.74837 -0 -0 -1.57135 -0.58019 0 0 0 0 0 -0.05246 0.03504 0 2.08517 0.01326 0 -0.45461 -0.2179 0.68721 -0.88347
HIS_D_185 -4.51825 0.34811 3.00437 -0.38842 0.04996 0.5072 0.46651 -1.97017 -0.01249 -0.11253 0.07136 -0.28794 0 0 0 0 0 -0.05586 0.04097 0 1.71035 -0.53743 0 -0.45461 0.17919 0.27892 -1.68075
THR_186 -2.19852 0.11357 2.36176 -0.19543 0.13071 0.07276 0.52896 -1.09477 -0.01249 -0.11253 0.17417 -0.15957 0 0 0 0 0 -0.00196 0.00226 0.16212 0 0.01449 2.28671 -1.0874 0.50369 0.2554 1.74392
SER_187 -1.78216 0.0843 1.6576 -0.03445 0.00173 0.06299 0.30497 -0.87937 -0.00275 -0.00785 0.12863 -0.77166 0 0 0 0 0 -0.07675 0.0027 0.41539 0 0.47315 0.60577 -0.77834 0.51352 0.10051 0.01793
LEU_188 -2.54317 0.15259 1.49553 -0.50165 0.2329 0.12916 0.21746 -0.96937 -0.00936 -0.09682 0.18826 -0.00889 0 0 0 0 0 -0.05054 0.04717 1.10464 0 -0.15446 0 0.18072 0.47845 0.15308 0.04569
ASP_189 -1.19844 0.12012 2.05307 -0.1109 0.02047 0.32836 0.52125 -0.85935 -0.01211 -0.10467 -1.24405 -1.17478 0 0 -0.52733 0 0 0.06739 0.00012 0 2.10957 -0.29812 0 -2.3716 0.17798 0.20343 -2.29959
GLN_190 -2.20424 0.30164 2.81458 -0.35838 0.07192 0.20472 1.09399 -1.26752 -0.03624 -0.20516 -1.88621 -0.19265 0 0 -1.28653 0 0 -0.01918 0.00593 0 2.66543 -0.11705 0 -0.18838 0.31362 0.28445 -0.00527
SER_191 -0.97774 0.08865 0.82127 -0.02735 0 0.06511 0.03127 -0.3619 -0 -0 -0.07416 -0.27483 0 0 0 0 0 -0.00827 0.0002 0.04722 0 -0.53119 0.60208 -0.77834 0.19259 0.2502 -0.9352
SER_192 -2.46058 0.53506 1.89396 -0.03258 0.0056 0.04408 0.77501 -0.88516 -0 -0 -0.58782 -0.34379 0 0 -0.68359 0 0 0.22559 0.0514 0.68691 0 -0.41518 1.98663 -0.77834 -0.02136 0.90249 0.89833
PRO_193 -2.53035 0.68151 2.0783 -0.19651 0.00362 0.14067 1.07737 -0.91939 -0 -0 -1.85527 0.09586 0 0 -1.41581 0 0 0.20534 0.00428 0.39636 0 -0.92178 0 -2.4119 -0.07535 1.5921 -4.05095
PRO_194 -3.2707 0.40381 1.25201 -0.2071 0.0099 0.15237 0.30436 -0.57577 -0 -0 -0.24004 0.00896 0 0 0 0 0 0.03263 0.00099 0.35845 0 -0.87134 0 -2.4119 -0.35328 0.9481 -4.45854
LEU_195 -3.61495 0.18408 2.23642 -0.49544 0.25707 0.10123 0.85363 -1.25934 -0.00775 -0.04447 -0.9172 0.19961 0 0 0 0 0 0.01561 0.05337 2.68389 0 -0.25525 0 0.18072 -0.37171 0.29963 0.09914
SER_196 -1.21456 0.10826 1.47472 -0.0275 5e-05 0.02285 0.32936 -0.72915 -0 -0 0.20626 -0.25583 0 0 0 0 0 -0.01045 0.00049 0.43502 0 0.06755 0.60106 -0.77834 -0.51978 0.13785 -0.15216
GLY_197 -0.75647 0.05481 0.93254 -5e-05 0 0 0.19608 -0.4702 -0.00645 -0.04791 0.04394 -0.3942 0 0 0 0 0 -0.18332 0 0 0 -1.43245 0 0.83697 -0.81579 0.22383 -1.81866
THR_198 -3.44228 0.30764 2.27217 -0.17539 0.08274 0.061 1.09139 -1.30647 -0.00645 -0.04791 -1.23361 -0.89971 0 0 -0.18359 0 0 -0.06464 0.00086 0.47659 0 -0.52605 2.30038 -1.0874 -0.24262 0.41266 -2.21068
SER_199 -4.04195 0.97435 4.36259 -0.03236 0.00032 0.05684 2.67112 -1.94169 -0.01351 -0.11335 -2.40675 -1.044 0 0 -1.01773 -0.24248 0 0.0285 0.03787 1.16572 0 0.30106 0.73237 -0.77834 0.63399 1.01913 0.3517
PRO_200 -5.54624 0.88093 3.60545 -0.09099 0.00026 0.05687 1.59926 -1.63771 -0 -0 -0.48541 0.69146 0 0 0 0 0 -0.14535 0.00346 0.56341 0 -0.4438 0 -2.4119 0.11655 0.99497 -2.24876
SER_201 -4.49346 0.49044 4.33469 -0.03333 0.00252 0.05607 2.07483 -2.0737 -0.00766 -0.0973 -2.04592 -1.13961 0 0 -1.37644 -0.87485 0 0.18109 0.00946 0.29891 0 -0.27298 1.09981 -0.77834 -0.57102 0.57004 -4.64676
TYR_202 -5.67259 0.49212 4.46057 -0.55399 0.04934 0.26849 2.00929 -2.25618 -0 -0 -1.62116 -0.2115 0 0 -0.43658 0 0 0.1369 0.14857 0 2.20421 -0.19942 0.00074 1.2797 -0.28707 0.60272 0.41417
LYS_203 -5.40426 0.27471 4.51219 -0.4917 0.23307 0.28332 1.60711 -2.05488 -0 -0 0.31104 0.27979 0 0 0 0 0 0.01954 0.0076 1.49452 0 0.63964 0 -1.5107 0.89438 0.55633 1.65169
TYR_204 -8.6865 0.98397 3.75862 -0.67931 0.05839 0.38547 1.88714 -2.26556 -0 -0 -1.95086 -0.21167 0 0 0 0 0 -0.04642 0.19043 0 2.04356 -0.15039 0.00187 1.2797 0.55834 0.67849 -2.16472
THR_205 -5.96566 0.69303 3.63298 -0.20509 0.17486 0.07574 1.78061 -2.01092 -0.00775 -0.04447 -0.76097 -0.40141 0 0 -0.73222 0 0 -0.01543 0.03143 0.05407 0 -0.0148 4.6092 -1.0874 -0.17334 0.85564 0.48809
LEU_206 -3.90883 0.76938 3.08313 -0.68343 0.17891 0.25606 0.90937 -1.47677 -0 -0 -0.31175 0.12745 0 0 0 0 0 0.31241 0.02601 0.74302 0 -0.1651 0 0.18072 1.39938 1.77643 3.21638
PRO_207 -5.53713 0.90591 3.44777 -0.09209 0.00122 0.05702 1.33062 -1.52096 -0.01312 -0.08553 -1.42822 0.67883 0 0 -0.55596 0 0 -0.02895 0.00488 0.36792 0 -0.05877 0 -2.4119 1.25916 1.69194 -1.98737
GLY_208 -3.23867 0.23213 3.71218 -6e-05 0 0 2.18501 -1.85853 -0 -0 -1.21018 -0.42224 0 0 -0.7592 0 0 0.18726 0 0 0 -0.66834 0 0.83697 0.04624 0.62257 -0.33487
ALA_209 -6.21902 0.75739 2.56363 -0.0271 0.01133 0 1.91216 -2.17469 -0 -0 -0.88964 -0.37384 0 0 0 0 0 0.2764 0 0 0 0.64584 0 1.8394 0.33258 1.22781 -0.11776
GLN_210 -3.4176 0.45147 2.58456 -0.41665 0.12316 0.28924 0.35187 -1.26104 -0 -0 0.03506 -0.67697 0 0 0 0 0 -0.03601 0.12398 0 3.31956 0.00062 0 -0.18838 0.19778 1.18368 2.66432
ASP_211 -2.35251 0.22113 2.16395 -0.11302 0.00121 0.34446 0.03574 -1.08787 -0 -0 0.29044 -0.36253 0 0 0 0 0 0.15395 0.01896 0 1.97931 -0.17337 0 -2.3716 -0.0659 0.30246 -1.01521
ALA_212 -2.09884 0.21051 1.47924 -0.02512 0.00131 0 0.43733 -0.92108 -0 -0 0.17203 -0.31715 0 0 0 0 0 0.30906 0 0 0 0.27375 0 1.8394 0.12151 0.94263 2.42458
LYS_213 -6.14451 0.79291 5.6501 -0.33633 0.0786 0.22677 3.40857 -2.64788 -0.02312 -0.11963 -3.85682 -0.38387 0 0 -0.55596 0 0 -0.03733 0.40608 2.3642 0 0.24551 0 -1.5107 0.80142 1.23037 -0.41164
ASP_214 -3.70331 0.48075 4.90132 -0.11477 0.00921 0.35456 1.341 -2.01513 -0 -0 -2.57621 -0.51491 0 0 0 -0.23162 0 -0.10392 0.00988 0 1.85193 -0.01739 0 -2.3716 0.54296 0.69739 -1.45984
ASP_215 -3.96507 0.24826 3.9664 -0.1151 0.0074 0.35208 1.33048 -1.86042 -0 -0 -1.15672 -0.48294 0 0 0 0 0 -0.08452 0.01345 0 1.7432 -0.00433 0 -2.3716 -0.3301 0.43787 -2.27165
PHE_216 -8.74752 1.48572 5.16601 -0.62643 0.08539 0.29185 2.79497 -2.86238 -0 -0 -2.14501 0.15185 0 0 0 0 0 0.43846 0.03035 0 3.1691 -0.24088 0 1.0402 5.52536 1.56316 7.1202
PRO_217 -6.36389 1.11686 4.57989 -0.06839 0 0.04329 2.31411 -2.06254 -0 -0 -2.63566 0.64423 0 0 0 0 0 -0.11397 0.04594 0.15971 0 0.08863 0 -2.4119 5.80906 1.74857 2.89392
LEU_218 -5.22506 0.46007 4.63167 -0.69545 0.21829 0.26235 2.23584 -2.50977 -0.00924 -0.06609 -1.29998 0.13772 0 0 0 0 0 0.02422 0.01887 0.77551 0 -0.18625 0 0.18072 0.14304 0.48037 -0.42318
ARG_219 -6.83189 0.41581 7.09573 -0.76548 0.09088 0.49417 3.03065 -3.23574 -0 -0 -2.9025 0.31419 0 0 -0.88929 -0.49698 0 -0.05181 0.1746 1.45376 0 -0.11067 0 -1.2888 -0.15485 0.41971 -3.23852
LYS_220 -5.76529 0.26651 6.44857 -0.3429 0.03194 0.1691 2.77202 -2.75733 -0 -0 -4.08612 0.26676 0 0 -0.43658 0 0 -0.05112 0.13308 2.53203 0 -0.08733 0 -1.5107 -0.41292 0.49408 -2.33621
THR_221 -5.16286 0.3123 5.95661 -0.13759 0.05501 0.09019 3.20422 -2.73308 -0.01283 -0.13445 -3.94864 0.00393 0 0 0 0 0 -0.00535 0.01351 0.03896 0 -0.30629 4.10952 -1.0874 -0.17579 0.28565 0.3656
ALA_222 -3.29476 0.42878 2.81397 -0.02498 9e-05 0 1.67176 -1.79742 -0.00263 -0.02211 -0.2177 -0.23262 0 0 0 0 0 -0.08019 0 0 0 -0.0284 0 1.8394 -0.33534 0.27905 0.9969
SER_223 -1.60515 0.18969 1.34615 -0.02697 0.00867 0.02688 0.69148 -0.74584 -0 -0 -0.32742 0.13911 0 0 0 0 0 0.14283 0.00047 0.078 0 0.44993 0.60069 -0.77834 0.17971 0.37496 0.74487
GLU_224 -5.37579 0.92227 6.24616 -0.2753 0.04029 0.34265 3.26252 -2.63103 -0.01289 -0.13582 -2.81982 -0.30977 0 0 0 -0.91671 0 -0.03644 0.00026 0 3.1751 0.16298 0 -2.7348 0.6958 1.22608 0.82574
PRO_225 -2.76159 0.532 2.39927 -0.06416 0 0.04072 1.29642 -1.0308 -0 -0 -0.79803 0.60633 0 0 0 0 0 -0.1525 0.03457 0.1637 0 -0.54226 0 -2.4119 0.34003 1.35261 -0.99558
ASN_226 -4.07764 0.551 3.92521 -0.20657 0.04818 0.30983 1.89515 -1.85946 -0.02278 -0.15627 -1.30462 -0.37453 0 0 0 -0.91671 0 -0.13891 0.00646 0 2.04402 0.11606 0 -0.93687 0.39379 0.55836 -0.14628
LEU_227 -6.57085 0.70671 4.6679 -0.66921 0.34778 0.23335 2.95656 -2.58902 -0 -0 -2.52994 -0.05529 0 0 -0.59669 0 0 -0.07298 0.06482 1.48665 0 -0.21492 0 0.18072 0.03732 0.53403 -2.08305
LYS_228 -3.35397 0.34557 3.12762 -0.3284 0.0493 0.187 1.23114 -1.54175 -0.0093 -0.06745 -0.85505 -0.1845 0 0 0 0 0 -0.07935 0.0134 1.73533 0 -0.05703 0 -1.5107 -0.43413 0.40842 -1.32383
VAL_229 -3.33548 0.24167 3.09578 -0.27481 0.16553 0.05436 1.39157 -1.6716 -0.02278 -0.15627 -1.44836 0.13234 0 0 -0.4317 0 0 -0.0794 0.00709 0.08278 0 -0.41208 0 1.9342 -0.53048 0.21009 -1.04756
ARG_230 -4.00081 0.25223 5.12273 -0.96615 0.25063 0.72558 1.44558 -2.17577 -0 -0 -3.2895 -0.09765 0 0 -1.02839 -0.23162 0 0.00841 0.1155 1.94478 0 -0.23342 0 -1.2888 -0.40465 0.29779 -3.55352
SER_231 -1.02025 0.02655 1.22959 -0.02877 0.00027 0.04987 0.23232 -0.54505 -0 -0 0.31582 -0.92674 0 0 0 0 0 -0.03478 0.00029 0.17185 0 -0.11707 0.60287 -0.77834 0.07461 0.29293 -0.45406
ARG_232 -3.75568 0.17665 3.27818 -0.85167 0.27745 0.70809 1.25833 -1.34816 -0 -0 0.16572 0.16904 0 0 0 -0.73564 0 -0.00738 0.01223 3.32452 0 -0.07828 0 -1.2888 -0.03739 0.27646 1.54364
LEU_233 -3.56502 0.39104 3.01557 -0.49695 0.23495 0.12961 1.86827 -1.59684 -0 -0 -1.46692 0.11084 0 0 0 0 0 -0.03589 0.03003 0.12601 0 -0.18902 0 0.18072 -0.50599 0.39775 -1.37185
LYS_234 -3.98113 0.30535 3.61681 -0.31183 0.02863 0.14683 1.82729 -1.76809 -0 -0 -0.73655 -0.02407 0 0 0 0 0 -0.02809 0.00093 1.77324 0 -0.05772 0 -1.5107 -0.57888 0.22822 -1.06974
GLN_235 -4.6829 0.28931 4.87605 -0.90104 0.15794 0.9984 2.12537 -2.327 -0 -0 -1.4108 -0.97186 0 0 0 -0.73564 0 -0.06076 0.03763 0 2.85057 -0.25923 0 -0.18838 -0.50638 0.17489 -0.53383
LYS_236 -5.34145 0.2686 6.81354 -0.74168 0.28693 0.43935 3.14197 -3.02997 -0 -0 -4.00935 0.16651 0 0 0 -0.67497 0 0.26055 0.0572 1.9971 0 -0.16217 0 -1.5107 -0.33466 0.45355 -1.91966
VAL_237 -6.37295 0.41471 5.61575 -0.2994 0.20205 0.06698 2.49846 -3.03976 -0 -0 -1.50122 -0.08998 0 0 0 0 0 -0.02674 0.00111 0.04025 0 -0.33007 0 1.9342 -0.15249 0.49976 -0.53934
ALA_238 -4.53994 0.19503 4.67289 -0.02181 0 0 2.6611 -2.5858 -0 -0 -3.18033 -0.35146 0 0 0 0 0 0.03784 0 0 0 -0.25394 0 1.8394 -0.22082 0.33965 -1.40819
GLU_239 -5.83558 0.32879 7.6025 -0.32737 0.06601 0.36709 3.62322 -3.22478 -0 -0 -4.55074 -0.53814 0 0 0 -0.67497 0 -0.01266 0.00729 0 3.37876 -0.06697 0 -2.7348 -0.30081 0.22241 -2.67074
ARG_240 -4.94656 0.2205 5.52836 -0.75658 0.09529 0.49459 1.61025 -2.61881 -0.01579 -0.14184 -1.08643 0.34333 0 0 0 0 0 0.03967 0.00781 1.43721 0 -0.09849 0 -1.2888 -0.31454 0.19763 -1.2932
ARG_241 -3.98696 0.21554 3.99585 -0.44846 0.05148 0.22375 1.37929 -1.92085 -0 -0 -0.80836 0.35971 0 0 0 0 0 0.0004 0.03244 2.06198 0 -0.07277 0 -1.2888 -0.37981 0.22101 -0.36454
SER_242 -3.25506 0.18306 3.57042 -0.0317 0.0001 0.02154 1.69087 -1.61226 -0 -0 -1.69937 -0.01192 0 0 0 0 0 0.00058 0.01013 0.52714 0 0.28555 1.78752 -0.77834 -0.22495 0.29177 0.75508
SER_243 -2.3038 0.41889 3.15968 -0.04171 0.02492 0.08343 1.14648 -1.41668 -0.01579 -0.14184 -0.78309 -0.17703 0 0 0 0 0 -0.05635 0.02829 1.29317 0 0.09023 0.60851 -0.77834 0.59624 0.85767 2.5929
PRO_244 -3.35266 0.5601 2.44232 -0.20479 0.00849 0.1507 0.50159 -0.89527 -0 -0 -0.15227 0.01462 0 0 0 0 0 0.00161 0.00944 0.40009 0 -0.92896 0 -2.4119 0.48433 0.81669 -2.55587
LEU_245 -4.27187 0.32111 3.22985 -0.47043 0.1651 0.08153 1.67579 -1.83045 -0 -2e-05 -1.57836 0.31938 0 0 0 0 0 0.03797 0.02469 0.34423 0 -0.25464 0 0.18072 -0.38588 0.31135 -2.09994
LEU_246 -4.98317 0.39477 3.29725 -0.48736 0.24089 0.11464 1.94755 -1.99018 -0 -0 -1.38859 0.16868 0 0 0 0 0 -0.02518 0.01688 0.28999 0 -0.28619 0 0.18072 -0.21117 0.25299 -2.46747
ARG_247 -4.42212 0.55724 2.81926 -0.57445 0.0999 0.32742 0.55699 -1.50609 -0 -0 0.07722 -0.06629 0 0 0 0 0 0.02577 0.01281 2.36281 0 -0.22407 0 -1.2888 -0.11818 0.37499 -0.9856
ARG_248 -2.36858 0.3897 2.26823 -0.39186 0.04138 0.18809 0.78664 -1.08472 -0 -0 -1.00569 0.09522 0 0 0 0 0 0.21943 0.05014 1.19004 0 1.68391 0 -1.2888 5.37951 0.68771 6.84033
LYS_249 -3.20717 0.68583 5.11748 -0.63783 0.12781 0.36705 1.77469 -2.04102 -0 -2e-05 -4.09284 0.62635 0 0 0 -0.54434 0 -0.056 0.08914 2.03424 0 0.18216 0 -1.5107 5.581 0.87817 5.37403
ASP_250 -2.75224 0.41685 5.18116 -0.12735 0.01596 0.40861 2.02975 -2.0018 -0 -0 -4.3797 -0.80522 0 0 0 -0.54434 0 -0.06632 0.28596 0 2.41432 -0.56633 0 -2.3716 -0.1593 0.67584 -2.34576
GLY_251 -4.75282 0.44327 4.53965 -0.0002 0 0 1.75302 -2.49493 -0 -0 -3.25105 -0.24813 0 0 0 0 0 -0.11202 0 0 0 0.74586 0 0.83697 -0.17392 0.33802 -2.37627
ASN_252 -4.85654 0.10195 5.42056 -0.18033 0.02098 0.27428 2.63682 -2.6036 -0 -0 -1.54509 -0.29845 0 0 0 0 0 -0.05496 0.00192 0 1.42874 0.30008 0 -0.93687 0.0958 0.34942 0.15471
VAL_253 -5.31124 0.31296 4.15918 -0.30502 0.18561 0.06854 2.36797 -2.33235 -0 -0 -2.21922 -0.21286 0 0 0 0 0 -0.01382 0.00298 0.21094 0 -0.39567 0 1.9342 0.02284 0.41075 -1.11421
VAL_254 -5.82589 0.30765 4.69975 -0.31103 0.23227 0.07008 2.33062 -2.56224 -0 -0 -1.27845 -0.13186 0 0 0 0 0 -0.02137 0.00361 0.0689 0 -0.27403 0 1.9342 -0.06362 0.34519 -0.47623
THR_255 -5.18793 0.23525 5.96548 -0.20538 0.14502 0.07445 2.70861 -2.78357 -0 -0 -3.33042 -0.08743 0 0 0 0 0 -0.00119 0.00123 0.06109 0 -0.01151 2.27812 -1.0874 0.00358 0.26733 -0.95468
SER_256 -3.9392 0.13597 4.90807 -0.02786 0 0.06441 2.32572 -2.32791 -0 -0 -2.10832 -0.59025 0 0 0 0 0 0.02289 0.00035 0.69558 0 0.3404 0.60001 -0.77834 0.16713 0.16118 -0.35017
PHE_257 -6.1416 0.4392 5.18119 -0.93086 0.05958 0.312 2.82407 -2.61478 -0 -0 -2.53274 -0.01418 0 0 0 0 0 -0.0045 0.01428 0 1.74153 -0.49812 0 1.0402 0.16085 0.10601 -0.85786
LYS_258 -5.16039 0.21556 5.35699 -0.30166 0.02625 0.13107 2.28949 -2.55313 -0 -0 -2.11187 -0.02161 0 0 0 0 0 0.04338 0.04611 1.727 0 0.0042 0 -1.5107 -0.15016 0.16283 -1.80664
LYS_259 -4.89146 0.29003 5.55896 -0.29452 0.02266 0.12382 2.55593 -2.56886 -0 -0 -2.13944 -0.04574 0 0 0 0 0 0.01324 0.07965 1.73432 0 -0.01285 0 -1.5107 -0.43883 0.28898 -1.2348
ARG_260 -6.84139 0.45727 6.94428 -0.94806 0.34925 0.78423 3.43836 -3.33397 -0.01665 -0.13594 -3.64542 0.03897 0 0 0 -0.56722 0 -0.03403 0.04416 2.66268 0 -0.07218 0 -1.2888 -0.37364 0.48763 -2.05047
MET_261 -6.46706 0.40925 5.06024 -0.73795 0.28274 0.35425 2.85589 -2.61821 -0 -0 -3.46269 -0.10804 0 0 0 0 0 0.19872 0.05173 2.56307 0 -0.03162 0 0.60916 -0.20351 0.46198 -0.78207
PHE_262 -5.52617 0.44385 5.9053 -0.89739 0.04541 0.28044 2.64955 -2.73513 -0 -0 -2.52131 -0.04867 0 0 0 0 0 -0.00503 0.0307 0 1.7561 -0.45584 0 1.0402 -0.02155 0.25122 0.19167
GLU_263 -5.62169 0.17301 6.73679 -0.22372 0.03795 0.32566 3.00143 -3.01238 -0.01359 -0.11544 -3.08444 -0.61734 0 0 0 -0.56722 0 -0.02122 0.02147 0 3.01991 -0.22989 0 -2.7348 -0.24737 0.22611 -2.9468
VAL_264 -5.62429 0.27038 5.38536 -0.30547 0.17496 0.0692 2.77759 -2.816 -0 -0 -3.39584 -0.14225 0 0 0 0 0 -0.07048 0.00459 0.06438 0 -0.34369 0 1.9342 -0.31483 0.24214 -2.09003
THR_265 -4.93158 0.34514 5.53398 -0.2039 0.14054 0.07405 3.00848 -2.75278 -0.00305 -0.02051 -3.0349 -0.03873 0 0 0 0 0 -0.01777 0.01834 0.05575 0 -0.01414 2.2728 -1.0874 0.05885 0.23824 -0.35859
GLU_266 -5.37467 0.27475 5.49794 -0.4584 0.05999 0.88785 2.48925 -2.68069 -0 -0 -2.49866 -0.46635 0 0 -0.59565 0 0 0.11924 0.03144 0 3.35007 -0.28601 0 -2.7348 -0.19201 0.25113 -2.32557
SER_267 -3.96656 0.19237 5.52127 -0.02534 0 0.05911 2.49412 -2.5641 -0 -0 -2.79339 -0.64905 0 0 0 0 0 -0.01812 0.00019 0.70342 0 0.33416 0.60845 -0.77834 -0.14851 0.25613 -0.77421
SER_268 -4.50515 0.22318 5.17378 -0.03378 0.00029 0.02357 2.73871 -2.44975 -0 -0 -1.81411 0.04661 0 0 0 0 0 -0.0873 0.00927 0.87732 0 0.12779 1.83478 -0.77834 -0.07422 0.34557 1.6582
VAL_269 -5.22723 0.53923 3.05263 -0.32096 0.2223 0.07427 1.87672 -2.16138 -0 -0 -1.2893 -0.24224 0 0 0 0 0 -0.04461 0.0288 0.10163 0 0.33692 0 1.9342 -0.20856 0.43505 -0.89251
SER_270 -2.40435 0.07182 3.48739 -0.04066 0.00869 0.06423 1.56584 -1.61555 -0.01886 -0.15854 -1.76572 -0.31662 0 0 -0.59565 0 0 -0.05034 0.01373 0.34536 0 -0.16249 1.76478 -0.77834 0.22896 0.35048 -0.00584
SER_271 -3.01459 0.20902 3.89417 -0.02734 2e-05 0.018 1.61042 -1.6923 -0.01886 -0.15854 -0.10102 -0.19028 0 0 0 0 0 -0.02418 0.11089 1.23598 0 -0.45619 1.86723 -0.77834 -0.0099 0.19677 2.67095
SER_272 -0.83056 0.0587 0.89525 -0.03149 0.00166 0.0529 0.07137 -0.38832 -0 -0 0.27523 -1.03902 0 0 0 0 0 -0.04686 0.00989 0.22254 0 -0.32842 0.60877 -0.77834 -0.59096 0.18596 -1.65171
SER_273 -2.26577 0.62407 2.42336 -0.01603 0 0.04241 0.76037 -1.02427 -0.01133 -0.04443 0.82396 -0.68478 0 0 0 0 0 0.07433 0.06097 0.58904 0 -0.06385 0.60022 -0.77834 5.39974 1.88374 8.3934
PRO_274 -4.67616 0.92145 3.22316 -0.19425 0.00327 0.14103 1.22321 -1.28548 -0.01133 -0.04443 0.10257 -0.01075 0 0 0 0 0 -0.00729 0.00481 0.8225 0 -0.79542 0 -2.4119 5.4299 1.9731 4.40798
GLY_275 -3.0452 0.37561 3.02818 -0.00044 0 0 1.35838 -1.54807 -0 -0 0.53679 -0.16665 0 0 0 0 0 0.028 0 0 0 -1.05819 0 0.83697 -0.17187 0.2866 0.46012
SER_276 -1.90765 0.61118 1.12624 -0.02921 1e-05 0.04754 0.19239 -0.6262 -0 -0 -0.14469 -1.03783 0 0 0 0 0 0.68015 0.00898 0.16771 0 -0.18108 0.60444 -0.77834 -0.2082 0.48629 -0.98827
GLY_277 -2.28797 0.61591 2.86582 -0.00021 0 0 1.47739 -1.40528 -0 -0 -0.80745 -0.38973 0 0 0 0 0 0.53141 0 0 0 0.75107 0 0.83697 5.36225 1.35688 8.90706
PRO_278 -4.45897 1.04232 2.61195 -0.09541 0.00266 0.05954 0.88302 -1.15049 -0 -0 -0.31461 0.67206 0 0 0 0 0 -0.16738 0.01323 0.62477 0 -0.59105 0 -2.4119 5.61634 1.25442 3.59049
SER_279 -2.45558 0.31383 2.75225 -0.0288 0.00015 0.04646 1.18344 -1.25655 -0.00171 -0.03233 -0.59999 -1.08457 0 0 0 0 0 -0.00669 0.01635 0.23059 0 -0.29272 0.60091 -0.77834 -0.45574 0.4295 -1.41956
SER_280 -3.01596 0.85114 3.74904 -0.03222 0 0.07538 1.90896 -1.72744 -0.02331 -0.25228 -0.92358 -0.49024 0 0 0 0 0 -0.04907 0.006 0.98826 0 0.30478 0.6006 -0.77834 5.39486 1.32871 7.9153
PRO_281 -5.36148 1.24166 3.5303 -0.0872 6e-05 0.05184 1.02178 -1.48432 -0.0084 -0.06642 -0.13847 0.60604 0 0 0 0 0 -0.20054 0.00077 0.41136 0 -0.65653 0 -2.4119 5.72361 1.75559 3.92774
ASN_282 -5.10651 0.81664 4.38091 -0.20066 0.03758 0.33233 1.37367 -2.19015 -0.0197 -0.19749 -1.76052 -0.68747 0 0 -0.34432 0 0 0.35509 0.0097 0 2.19898 -0.71704 0 -0.93687 0.12129 0.84132 -1.69322
ASN_283 -2.54738 0.11427 3.13833 -0.16141 0.02844 0.22342 0.96266 -1.47034 -0.04236 -0.44307 -0.87391 -0.25701 0 0 0 0 0 -0.01345 0.04196 0 1.75882 0.03489 0 -0.93687 0.19292 0.3639 0.11382
GLY_284 -1.13583 0.23428 1.42159 -0.00193 0 0 0.22909 -0.65582 -0 -0 0.86169 -0.37344 0 0 0 0 0 -0.06874 0 0 0 -1.44408 0 0.83697 0.21111 0.57493 0.68981
PRO_285 -4.15496 0.29856 3.34957 -0.07188 0 0.04364 1.44702 -1.35993 -0.02058 -0.13289 -1.72398 0.58397 0 0 0 0 0 -0.17693 0.00056 0.44479 0 -0.46526 0 -2.4119 -0.04392 0.8336 -3.56052
THR_286 -3.75657 0.19497 2.8758 -0.17479 0.06089 0.06277 1.70825 -1.62461 -0 -0 -0.73791 -0.34702 0 0 -0.76454 0 0 -0.09261 0.02409 0.03642 0 0.06019 4.15261 -1.0874 -0.34561 0.58456 0.82948
GLY_287 -1.9618 0.14708 2.33336 -7e-05 0 0 1.41296 -1.19393 -0 -0 -0.23457 -0.3564 0 0 -1.20508 0 0 -0.18226 0 0 0 -1.52946 0 0.83697 -0.39382 0.35041 -1.97661
SER_288 -2.16004 0.0589 2.67243 -0.04166 0.00425 0.0586 1.58448 -1.3053 -0.02482 -0.28083 -2.07686 -0.25064 0 0 0 0 0 0.04274 0.00359 0.28218 0 -0.30149 1.74333 -0.77834 -0.58473 0.3782 -0.976
VAL_289 -5.80738 0.77399 1.93284 -0.28456 0.23377 0.06363 1.39921 -1.85283 -0.03968 -0.21952 -0.4843 -0.0574 0 0 -0.55408 0 0 0.09842 0.00218 0.11837 0 -0.49855 0 1.9342 -0.57344 0.71003 -3.1051
THR_290 -3.57476 0.27434 2.90778 -0.15839 0.08471 0.05518 1.37955 -1.49597 -0.02597 -0.27125 -1.72596 0.03863 0 0 0 0 0 0.02847 0.00654 0.11636 0 0.0574 2.32885 -1.0874 -0.32084 0.526 -0.85672
GLU_291 -3.96706 0.3855 3.01805 -0.48761 0.1958 1.53708 0.48275 -1.43719 -0.00841 -0.04816 0.24082 -2.57148 0 0 0 0 0 -0.07339 0.00129 0 4.77802 -0.00301 0 -2.7348 -0.08171 0.29516 -0.47836
ASN_292 -3.13139 0.19784 3.03888 -0.19147 0.05529 0.33614 1.06933 -1.4531 -0.0044 -0.08408 -0.79904 -0.97747 0 0 0 -0.65763 0 -0.06681 0.01556 0 1.8766 -0.99891 0 -0.93687 -0.41135 0.41046 -2.71242
GLU_293 -6.35552 0.51692 7.2398 -0.5952 0.07582 0.88033 3.18334 -3.06613 -0.01562 -0.14605 -4.72173 -1.29729 0 0 -1.12438 0 0 -0.0796 0.24185 0 3.98688 0.25754 0 -2.7348 -0.34769 0.41119 -3.69036
THR_294 -6.37962 0.30531 4.26622 -0.12023 0.04064 0.05827 1.53356 -2.15934 -0 -0 -0.07605 -1.19546 0 0 0 0 0 0.04874 0.05348 0.17991 0 0.0924 2.29536 -1.0874 -0.08564 0.42205 -1.80781
SER_295 -4.10722 0.33909 4.54329 -0.03598 0.01285 0.02756 2.23002 -1.97452 -0.00068 -0.00363 -2.44715 -0.02862 0 0 -1.12438 -0.68434 0 0.09868 0.01273 0.62334 0 -0.22276 1.74345 -0.77834 -0.44298 0.49914 -1.72045
VAL_296 -6.4735 0.76983 2.27799 -0.29745 0.20936 0.06977 1.67858 -1.87857 -0 -0 0.19607 -0.52453 0 0 0 0 0 -0.00344 0.00465 0.22325 0 -0.44694 0 1.9342 -0.04661 0.64285 -1.66448
LEU_297 -7.8758 1.31279 1.8061 -0.70094 0.23778 0.2982 1.72127 -2.07995 -0.01083 -0.09012 -0.80789 0.12835 0 0 0 0 0 0.14882 0.16221 0.77545 0 -0.18216 0 0.18072 1.47436 1.61922 -1.88243
PRO_298 -7.81263 1.28825 3.9834 -0.23013 0.05268 0.1688 0.93185 -1.74204 -0.0128 -0.15737 0.04084 -0.16251 0 0 0 0 0 0.47238 0.01503 0.25861 0 -0.54707 0 -2.4119 1.1584 2.41882 -2.28738
PRO_299 -3.75362 0.47021 1.12249 -0.22331 0.04125 0.16737 0.29394 -0.53805 -0 -0 -0.40767 -0.2503 0 0 0 0 0 -0.04476 0.02359 0.6417 0 -0.57701 0 -2.4119 -0.18638 1.95489 -3.67758
THR_300 -4.32647 1.12779 2.71328 -0.11601 0.08166 0.05692 1.12183 -1.50305 -0.01348 -0.161 -0.19842 -1.1274 0 0 0 0 0 0.04222 0.0002 0.41465 0 -0.55252 2.30677 -1.0874 5.55289 2.09 6.42247
PRO_301 -5.58444 1.26822 3.3328 -0.13715 0.00044 0.09725 0.65044 -1.13755 -0 -0 0.11395 0.25841 0 0 0 0 0 0.21753 0.00207 0.3365 0 -1.09575 0 -2.4119 5.35178 1.60802 2.87062
HIS_302 -5.58155 0.52363 6.81313 -0.50513 0.04211 0.3506 4.00591 -3.06093 -0.00694 -0.06194 -4.28169 -1.00017 0 0 -2.24096 0 0 0.06518 0.01462 0 1.67552 0.01285 0 -0.45461 -0.50458 0.6918 -3.50315
ALA_303 -3.28202 0.27009 3.53348 -0.02275 0 0 1.72303 -1.83461 -0 -0 -0.7065 -0.36779 0 0 0 0 0 -0.01681 0 0 0 -0.34128 0 1.8394 -0.25731 0.50404 1.04097
GLU_304 -4.00384 0.25593 4.80881 -0.21372 0.02642 0.29764 2.47352 -2.19373 -0 -0 -2.69994 -0.60143 0 0 -1.20326 0 0 -0.05846 0.00271 0 3.03804 -0.35596 0 -2.7348 -0.40375 0.22969 -3.33614
GLN_305 -8.16452 0.65976 7.70611 -0.25043 0.03791 0.18995 3.70837 -3.55177 -0.00847 -0.05585 -2.75935 -0.46621 0 0 -1.0377 0 0 -0.02217 0.04172 0 2.81749 -0.11715 0 -0.18838 -0.38812 0.31555 -1.53326
MET_306 -6.11897 0.3717 4.44939 -0.99649 0.19416 0.33159 1.58234 -2.17386 -0 -0 -1.16643 -0.50659 0 0 0 0 0 0.06746 0.01524 3.56317 0 -0.08991 0 0.60916 -0.16987 0.35637 0.31844
VAL_307 -2.89692 0.24707 2.96893 -0.30616 0.21548 0.06906 1.11794 -1.5451 -0.00694 -0.06194 -0.23656 -0.18455 0 0 0 0 0 0.05346 0.00026 0.11561 0 -0.43528 0 1.9342 -0.05586 0.29269 1.28537
SER_308 -2.58691 0.06865 3.18302 -0.0378 0.00352 0.04748 1.49501 -1.46756 -0.00847 -0.05585 -1.52662 -0.32422 0 0 0 0 0 -0.0216 0.00411 0.36745 0 -0.22526 1.73727 -0.77834 -0.20331 0.81355 0.48413
GLN_309 -6.6667 0.51149 5.65325 -0.26564 0.03812 0.20315 2.61585 -2.56526 -0.02562 -0.15428 -2.43635 -0.54631 0 0 0 -1.24801 0 0.06821 0.03308 0 2.86092 0.00867 0 -0.18838 -0.3205 0.96337 -1.46095
GLN_310 -3.45174 0.33493 2.632 -0.67006 0.20807 1.1235 1.43353 -1.35805 -0.00411 -0.04283 -1.48605 -2.15895 0 0 0 -2.24907 0 -0.05748 0.36141 0 5.34677 0.20383 0 -0.18838 0.1727 0.64009 0.79011
ARG_311 -6.43444 0.74366 4.79137 -0.54867 0.12999 0.25359 1.44246 -2.00294 -0 -0 -1.19317 0.23403 0 0 0 -1.24801 0 -0.01586 0.19816 2.42289 0 -0.07764 0 -1.2888 0.25923 0.59544 -1.73872
ILE_312 -3.52605 0.30727 0.77223 -0.61538 0.40189 0.11552 0.4879 -0.96183 -0 -0 -0.57401 0.56891 0 0 0 0 0 -0.0889 0.03989 0.93848 0 -0.2784 0 0.73287 -0.24414 0.55848 -1.36526
LEU_313 -3.58763 0.18937 1.55306 -0.48093 0.20715 0.09095 0.29662 -1.06786 -0.01377 -0.15247 -0.04741 0.21909 0 0 0 0 0 0.05182 0.07441 0.4618 0 -0.37973 0 0.18072 -0.41781 0.61786 -2.20476
ILE_314 -6.27236 0.58591 2.57746 -0.59397 0.34627 0.11357 1.76993 -1.90108 -0.00448 -0.05115 -0.9709 0.30663 0 0 0 0 0 0.15309 0.01776 0.93875 0 -0.69135 0 0.73287 -0.36252 0.79395 -2.5116
HIS_315 -8.51975 1.68982 6.08055 -0.72858 0.13315 0.76834 1.88642 -3.13167 -0.00829 -0.09825 -0.87604 -1.13716 0 0 0 0 0 -0.15554 0.05884 0 2.75586 0.18057 0 -0.45461 -0.19975 0.99998 -0.75611
GLU_316 -4.79641 0.45316 4.75898 -0.21234 0.03758 0.29811 1.42527 -2.28831 -0 -0 -0.94646 -0.57264 0 0 0 -1.07104 0 -0.11194 0.01528 0 3.22563 -0.30904 0 -2.7348 -0.32924 0.66509 -2.49311
ASP_317 -2.24959 0.22093 3.27768 -0.11973 0.02596 0.37322 1.23701 -1.43463 -0.00448 -0.05115 -1.75123 -0.24128 0 0 0 0 0 -0.06264 0.00141 0 2.45229 -0.34676 0 -2.3716 -0.68481 0.2326 -1.49679
SER_318 -4.16807 0.24819 4.35524 -0.03068 0 0.05225 2.2732 -2.08099 -0.00571 -0.05662 -1.49912 -1.05557 0 0 -0.87677 0 0 -0.01742 0.01554 1.03362 0 -0.04864 0.61566 -0.77834 -0.64216 0.26545 -2.40092
MET_319 -1.15826 0.03051 1.24248 -0.66396 0.16915 0.18684 0.26885 -0.55925 -0 -0 0.29106 -0.04454 0 0 0 0 0 -0.0542 0.00934 0.86924 0 -0.05374 0 0.60916 -0.48405 0.276 0.93463
ASN_320 -3.42819 0.24992 3.95607 -0.3067 0.09982 0.54123 2.14537 -1.89693 -0.02806 -0.25428 -1.33382 -0.84021 0 0 -1.68586 0 0 0.02128 0.00618 0 1.95617 -0.48676 0 -0.93687 -0.02113 0.22197 -2.02082
LEU_321 -5.47426 0.81881 2.88469 -0.50055 0.13909 0.14076 1.84378 -2.01103 -0 -0 -0.88163 0.1054 0 0 0 0 0 -0.01867 0.20837 0.09052 0 -0.13837 0 0.18072 -0.13352 0.39566 -2.35021
LEU_322 -5.29821 0.40397 4.9351 -0.69058 0.21959 0.26741 2.99627 -2.4307 -0.00031 -0.00239 -2.79641 0.10856 0 0 -0.80909 0 0 -0.04638 0.00128 1.02475 0 -0.26688 0 0.18072 -0.4458 0.39942 -2.24967
SER_323 -5.57449 0.54991 5.8086 -0.03124 0 0.07024 2.06599 -2.81278 -0 -0 -2.34593 -0.6106 0 0 -0.34432 0 0 -0.03323 0.045 0.95543 0 0.30394 1.58545 -0.77834 -0.15887 0.76905 -0.53618
LEU_324 -7.3372 1.6062 3.46062 -0.57093 0.42715 0.12418 1.72308 -2.39524 -0.00329 -0.0354 -0.55661 0.02596 0 0 0 0 0 -0.03528 0.20276 3.31269 0 -0.29067 0 0.18072 -0.19751 1.22712 0.86835
TYR_325 -4.94343 0.4482 4.29762 -0.62085 0.07344 0.32354 2.09257 -2.19224 -0 -0 -1.67804 -0.20205 0 0 -0.42179 0 0 -0.03113 0.0038 0 2.30275 -0.00537 8e-05 1.2797 -0.11769 0.71236 1.32145
THR_326 -5.55596 0.29011 5.20487 -0.20087 0.13848 0.07182 2.73237 -2.50735 -0.01874 -0.1915 -3.53809 -0.04295 0 0 0 0 0 0.02985 0.0003 0.10458 0 0.00523 2.28466 -1.0874 0.23247 0.32192 -1.72619
SER_327 -4.08528 0.76125 4.5302 -0.02888 0 0.06848 2.15293 -2.05843 -0.00031 -0.00239 -1.80472 -0.48511 0 0 0 0 0 0.17755 0.01559 0.73592 0 0.36137 0.60046 -0.77834 5.91459 1.52644 7.60131
PRO_328 -5.18075 1.11067 3.15108 -0.12036 0.01244 0.07496 0.52898 -1.26598 -0 -0 -0.16039 0.60951 0 0 0 0 0 0.13316 0.00111 0.18364 0 0.07634 0 -2.4119 5.95685 1.60918 4.30853
SER_329 -3.24245 0.35148 3.57528 -0.02954 9e-05 0.02332 1.81022 -1.59136 -0 -0 -1.22637 -0.14282 0 0 -0.42179 0 0 0.06682 0.04488 0.45511 0 0.10932 1.72826 -0.77834 0.3504 0.58129 1.66379
LEU_330 -3.12619 0.50829 2.48245 -0.50604 0.21816 0.14073 0.96809 -1.27134 -0 -0 -0.30707 0.2854 0 0 0 0 0 -0.04824 0.03287 0.27735 0 -0.30834 0 0.18072 1.31544 1.84537 2.68765
PRO_331 -3.81631 0.82234 2.93184 -0.19918 0.00331 0.13605 0.53598 -1.18694 -0 -0 0.11979 0.15138 0 0 0 0 0 0.03527 0.03 0.29261 0 -0.78772 0 -2.4119 1.29815 1.83126 -0.21405
ASN_332 -1.41222 0.13617 1.30592 -0.20049 0.014 0.33228 0.07111 -0.65378 -0 -0 0.09573 -0.75345 0 0 0 0 0 0.00453 0.00756 0 2.14339 -0.52124 0 -0.93687 0.72891 0.39766 0.75921
ILE_333 -4.34824 0.38965 1.187 -0.44214 0.29335 0.08825 0.79415 -1.11842 -0 -0 0.18592 -0.05342 0 0 0 0 0 0.02376 0.00506 0.38183 0 -0.7158 0 0.73287 0.42725 0.3981 -1.77083
THR_334 -1.30693 0.053 0.95131 -0.12283 0.06798 0.06241 0.1149 -0.54766 -0 -0 0.01503 -1.21588 0 0 0 0 0 0.0513 0.02202 0.09856 0 -0.07912 2.27232 -1.0874 -0.41274 0.45453 -0.60916
LEU_335 -4.53904 0.52631 1.94479 -0.4801 0.1546 0.09889 1.18155 -1.27062 -0 -0 1.07137 0.12327 0 0 0 0 0 0.15392 0.03223 0.5898 0 -0.35828 0 0.18072 -0.37595 0.48703 -0.47953
GLY_336 -2.49512 0.30463 2.16252 -5e-05 0 0 1.21587 -1.15169 -0 -0 -1.25333 -0.38602 0 0 0 0 0 -0.05102 0 0 0 0.68649 0 0.83697 0.06142 0.48799 0.41866
LEU_337 -6.22468 1.14865 2.46668 -0.47291 0.1516 0.11871 1.66486 -1.80099 -0.01356 -0.13534 -0.10535 0.25072 0 0 0 0 0 0.10721 0.04261 0.331 0 -0.26908 0 0.18072 1.24373 1.47323 0.15781
PRO_338 -7.6035 1.8331 3.49445 -0.11032 0.00389 0.06749 0.85628 -1.55699 -0 -0 -0.97004 0.68977 0 0 -0.73408 0 0 0.04711 0.00362 0.29289 0 0.04802 0 -2.4119 1.11461 1.82064 -3.11496
ALA_339 -4.19404 0.35 3.35138 -0.01988 0 0 2.51865 -1.87758 -0.01413 -0.12162 -2.67269 -0.30893 0 0 0 0 0 0.09425 0 0 0 0.29213 0 1.8394 0.37843 0.66289 0.27826
VAL_340 -6.44605 1.08912 4.02907 -0.32312 0.25271 0.07463 2.16573 -2.39225 -0.00258 -0.04163 -1.84395 -0.29412 0 0 0 0 0 0.1996 0.03193 0.14559 0 -0.18902 0 1.9342 6.04294 1.60195 6.03474
PRO_341 -8.25113 1.62273 5.15888 -0.08033 0 0.0488 1.89192 -2.43204 -0.00342 -0.04923 -1.58807 0.60846 0 0 0 0 0 -0.1563 0.04922 0.41825 0 -0.57752 0 -2.4119 5.58223 1.78638 1.61692
SER_342 -4.68676 0.34302 5.01266 -0.02322 0 0.05487 2.28349 -2.42262 -0.00625 -0.09527 -1.40354 -0.62016 0 0 0 0 0 0.01608 0.00155 0.67376 0 0.3413 0.60007 -0.77834 0.41676 0.58728 0.2947
GLN_343 -6.99795 0.47887 6.01896 -0.66672 0.08948 0.71577 2.50335 -2.87018 -0.01413 -0.1216 -1.65756 -0.27052 0 0 -0.76454 0 0 0.09748 0.05014 0 2.92835 -0.20143 0 -0.18838 0.39487 0.40508 -0.07066
LEU_344 -8.16809 1.31412 3.53529 -0.513 0.21954 0.16252 2.0833 -2.6771 -0.01671 -0.15801 -0.89628 0.10607 0 0 0 0 0 -0.07509 0.31852 0.08864 0 -0.14618 0 0.18072 -0.48814 0.62631 -4.50357
ASN_345 -8.17611 1.13875 7.10615 -0.22513 0.1213 0.38191 4.01356 -3.92859 -0.0122 -0.09204 -3.76997 -0.65158 0 0 -1.20508 -0.83098 0 -0.00745 0.00562 0 3.32543 -0.79319 0 -0.93687 -0.4399 0.88841 -4.08797
ALA_346 -4.37122 0.5138 1.62335 -0.02256 0 0 1.61491 -1.78448 -0.0044 -0.08408 0.0696 -0.39326 0 0 0 0 0 -0.07449 0 0 0 -0.38031 0 1.8394 -0.47296 0.5259 -1.40081
SER_347 -5.99963 1.13545 5.15543 -0.03612 0.01016 0.06105 2.12179 -2.49382 -0.03851 -0.32834 -1.77474 -1.03929 0 0 0 0 0 -0.05476 0.00018 0.38103 0 -0.18053 0.61919 -0.77834 -0.56766 0.5982 -3.20925
ASN_348 -5.41339 0.50993 5.93482 -0.16883 0.01328 0.27026 2.70367 -2.73115 -0.05028 -0.51011 -1.29914 -0.37969 0 0 -0.55408 -0.83098 0 -0.09359 0.00921 0 2.02188 0.11107 0 -0.93687 -0.2621 0.75912 -0.89697
SER_349 -3.4913 0.48641 3.6728 -0.03255 0.00379 0.05562 0.74132 -1.66434 -0.0115 -0.08888 -0.23261 -0.96242 0 0 0 -0.65763 0 -0.03435 0.00012 0.28461 0 -0.29917 0.61476 -0.77834 -0.36335 0.56255 -2.19448
LEU_350 -4.84475 0.54977 2.53655 -0.46693 0.18059 0.11268 1.34742 -1.47973 -0 -0 -0.68661 0.21316 0 0 0 0 0 -0.04923 0.03647 0.30888 0 -0.28887 0 0.18072 -0.49761 0.54146 -2.30603
LYS_351 -4.7462 0.41214 4.64072 -0.43396 0.08678 0.21969 0.87618 -1.8315 -0.02857 -0.16409 0.13714 -0.14056 0 0 0 0 0 -0.02149 0.05379 1.8184 0 -0.11369 0 -1.5107 -0.01183 0.39946 -0.3583
GLU_352 -1.67026 0.06803 1.87083 -0.46228 0.26332 1.45475 0.14545 -0.75368 -0.02815 -0.15974 -0.21529 -3.00718 0 0 0 0 0 -0.04046 0.01462 0 4.01521 -0.2827 0 -2.7348 -0.10519 0.27652 -1.35099
LYS_353 -1.75303 0.09543 1.95999 -0.51332 0.15157 0.34179 0.2144 -0.82621 -0.02815 -0.15974 0.54203 -0.05324 0 0 0 0 0 -0.02083 0.02175 1.65537 0 -0.24988 0 -1.5107 -0.10596 0.30107 0.06234
GLN_354 -4.37994 0.3036 4.09362 -0.32244 0.03071 0.15613 1.28652 -1.71666 -0 -0 -0.7023 0.05146 0 0 0 -0.97304 0 -0.00273 0.04406 0 3.36669 0.0607 0 -0.18838 -0.05748 0.24155 1.29208
LYS_355 -3.51104 0.34665 4.54904 -0.3766 0.03839 0.19043 1.50162 -1.77049 -0.01533 -0.06714 -2.00706 0.05532 0 0 0 0 0 0.10863 0.02243 1.5571 0 -0.00037 0 -1.5107 -0.40749 0.37467 -0.92194
CYS_356 -5.67657 0.62368 4.30134 -0.06077 0 0.03544 2.72885 -2.12946 -0.01739 -0.23238 -2.27874 -0.33594 0 0 0 0 0 -0.06858 0.00032 0.62407 0 0.37622 0 3.6196 -0.25125 0.61662 1.87505
GLU_357 -5.11242 0.41785 5.85713 -0.33797 0.06998 0.3895 1.70354 -2.50553 -0 -0 -1.83552 -0.58742 0 0 0 0 0 -0.06833 0.0139 0 3.84389 -0.19652 0 -2.7348 -0.1128 0.41379 -0.78172
THR_358 -5.52802 0.34136 5.16294 -0.20518 0.13812 0.07497 2.12216 -2.50813 -0 -0 -2.14984 -0.17814 0 0 0 0 0 -0.0043 0.01066 0.12009 0 0.0492 2.28728 -1.0874 -0.05728 0.26352 -1.14798
GLN_359 -8.68595 0.92747 7.59125 -0.65893 0.13398 0.74369 3.9139 -3.59975 -0.0557 -0.34397 -3.92463 -0.53034 0 0 0 -0.97304 0 0.16057 0.06848 0 2.58785 -0.1604 0 -0.18838 -0.1586 0.55876 -2.59376
THR_360 -8.20779 0.94505 5.90541 -0.11984 0.03782 0.05799 3.51251 -3.34609 -0 -0 -1.62723 -1.08878 0 0 -0.73408 0 0 0.17592 0.03952 0.62078 0 0.16063 2.33461 -1.0874 -0.21246 1.08104 -1.55237
LEU_361 -5.46539 0.64665 2.96133 -0.68985 0.20466 0.27314 1.15724 -1.90262 -0.00739 -0.06736 -0.20758 0.12674 0 0 0 0 0 -0.03922 0.03094 0.78444 0 -0.18451 0 0.18072 -0.00598 0.95334 -1.25067
ARG_362 -4.75811 0.15674 4.22207 -0.45049 0.05287 0.23194 1.28414 -1.98737 -0.02692 -0.13206 -0.20702 0.31995 0 0 0 0 0 -0.04547 0.03921 2.02866 0 -0.10191 0 -1.2888 0.04562 0.48775 -0.12922
GLN_363 -3.53372 0.30137 3.57799 -0.65619 0.08909 0.71618 1.52626 -1.62161 -0.01349 -0.1458 -0.79753 -0.55884 0 0 0 0 0 -0.01682 0.00805 0 2.34686 -0.15154 0 -0.18838 0.21036 0.39989 1.49213
GLY_364 -2.97833 0.07749 2.98989 -5e-05 0 0 1.72999 -1.51335 -0 -0 -1.58879 -0.37337 0 0 -0.51079 0 0 -0.10685 0 0 0 0.33677 0 0.83697 0.18001 0.43466 -0.48574
VAL_365 -5.07942 0.78308 1.89418 -0.32375 0.30455 0.07647 1.63417 -1.56984 -0 -0 -0.18997 -0.3838 0 0 0 0 0 -0.02761 0.02273 0.17565 0 -0.38021 0 1.9342 5.69666 1.48784 6.05491
PRO_366 -2.68481 0.69189 1.62999 -0.12509 0.00199 0.08747 0.09754 -0.75423 -4e-05 -0.00102 -0.55239 0.25644 0 0 0 0 0 -0.09701 0.02058 0.12944 0 -1.03949 0 -2.4119 5.36322 1.41384 2.02644
LEU_367 -5.3826 0.98453 0.95764 -0.49707 0.33866 0.0926 1.04943 -1.10577 -0 -0 0.14555 0.24165 0 0 0 0 0 0.10649 0.01726 0.45438 0 -0.25483 0 0.18072 -0.42738 0.92988 -2.16886
PRO_368 -4.54507 0.85104 3.21921 -0.1133 0.00087 0.08492 1.96404 -1.39117 -0 -0 -1.99973 0.27315 0 0 0 0 0 -0.09677 0.11021 0.09034 0 -1.14417 0 -2.4119 -0.26645 1.01521 -4.35959
GLY_369 -2.23559 0.10268 2.78343 -4e-05 0 0 1.36781 -1.40573 -0 -0 -1.2472 -0.42124 0 0 0 0 0 -0.27291 0 0 0 0.3446 0 0.83697 0.25758 0.36003 0.4704
GLN_370 -3.82 0.48816 3.80037 -0.58436 0.23002 0.99019 1.84988 -1.91667 -0 -0 -1.58068 -2.16487 0 0 0 0 0 -0.05858 0.00937 0 4.27223 -0.25367 0 -0.18838 0.26911 0.20849 1.55061
TYR_371 -7.43231 0.52469 4.3785 -0.6985 0.07754 0.3724 2.50694 -2.35524 -0 -0 -1.67375 -0.17963 0 0 0 0 0 0.12264 0.05722 0 2.18854 -0.00055 0.00746 1.2797 -0.16357 0.42021 -0.56772
GLY_372 -2.46112 0.34851 3.21213 -5e-05 0 0 1.32908 -1.52442 -0 -0 -0.36276 -0.44467 0 0 0 0 0 0.02576 0 0 0 0.22591 0 0.83697 0.60133 0.44601 2.23267
GLY_373 -2.95149 0.17404 3.59871 -5e-05 0 0 1.6891 -1.81083 -0 -0 -1.88015 -0.36617 0 0 0 0 0 0.12139 0 0 0 0.32433 0 0.83697 1.21179 0.27583 1.22345
SER_374 -4.04386 0.29503 4.19727 -0.03453 0 0.0782 2.39032 -2.13191 -0 -0 -1.91808 -0.48346 0 0 0 0 0 0.00204 0.001 0.85457 0 0.31658 0.60157 -0.77834 0.66918 0.52473 0.54029
ILE_375 -7.37346 1.24391 4.72602 -0.47491 0.28853 0.08684 2.52219 -2.8234 -0 -0 -2.16946 0.23756 0 0 0 0 0 0.0853 0.00902 0.46054 0 -0.4064 0 0.73287 5.8081 2.0008 4.95404
PRO_376 -4.85738 0.8653 3.80204 -0.08328 0 0.05192 1.72827 -1.67683 -0 -0 -1.95369 0.71257 0 0 -0.63973 0 0 0.17724 0.01689 0.48354 0 0.02553 0 -2.4119 5.5605 2.00306 3.80404
ALA_377 -3.83434 0.50073 4.19767 -0.02254 0 0 2.72824 -2.33355 -0 -0 -2.79906 -0.36088 0 0 0 0 0 -0.05024 0 0 0 -0.30192 0 1.8394 -0.4812 0.5123 -0.40538
SER_378 -4.71268 0.58142 5.14274 -0.03213 0 0.0718 3.30483 -2.5467 -0.01994 -0.16658 -3.22368 -0.51694 0 0 0 0 0 -0.0688 0.00499 1.30693 0 0.25082 0.67343 -0.77834 -0.32694 0.3342 -0.72157
SER_379 -3.94029 0.45342 4.25696 -0.03913 0.00045 0.05626 1.93937 -2.08628 -2e-05 -7e-05 -1.13984 -0.5799 0 0 -0.63973 0 0 -0.12224 0.16353 0.162 0 -0.26587 1.78983 -0.77834 -0.31312 0.54088 -0.54212
SER_380 -2.23062 0.24804 3.16289 -0.04055 0.00077 0.05647 1.71346 -1.42584 -0 -0 -1.85451 -0.3309 0 0 0 0 0 -0.04889 0.02411 0.30068 0 -0.28007 1.78691 -0.77834 -0.59777 0.43709 0.14292
HIS_D_381 -4.89075 0.79485 5.17907 -0.45742 0.01709 0.3226 2.88158 -2.3964 -0.02775 -0.15416 -2.5091 -0.17498 0 0 -0.93587 0 0 -0.005 0.01176 0 1.6508 -0.07913 0 -0.45461 -0.58603 1.00877 -0.80468
PRO_382 -3.52232 0.68246 2.70901 -0.11293 0.00117 0.08421 1.11485 -1.24901 -0 -0 -1.14202 0.27838 0 0 -0.93587 0 0 -0.10187 0.07541 0.09791 0 -1.04016 0 -2.4119 -0.52276 1.14872 -4.84673
HIS_D_383 -1.99382 0.16091 1.50018 -0.42921 0.01974 0.60036 0.35373 -0.8577 -0.01085 -0.14577 -0.59486 -0.51714 0 0 0 0 0 0.03605 0.05486 0 1.49389 -0.10593 0 -0.45461 -0.19019 0.59462 -0.48572
VAL_384 -5.46673 0.56471 2.74955 -0.29189 0.18424 0.06978 1.5206 -2.09162 -0.01512 -0.09312 -0.40328 -0.31672 0 0 0 0 0 -0.03505 0.01885 0.10037 0 -0.30529 0 1.9342 0.01705 0.51436 -1.3451
THR_385 -1.42677 0.05725 1.09243 -0.12887 0.09713 0.07335 0.09749 -0.66423 -0.01085 -0.14577 -0.00186 -1.10503 0 0 0 0 0 0.01287 0.02315 0.05824 0 -0.43406 2.26118 -1.0874 -0.31375 0.37764 -1.16785
LEU_386 -3.77256 0.4247 2.72194 -0.59585 0.16162 0.17052 1.04574 -1.60352 -0.00725 -0.10463 0.18163 0.17376 0 0 0 0 0 -0.04413 0.17122 0.71434 0 -0.14669 0 0.18072 0.08878 0.34715 0.1075
GLU_387 -4.88523 0.57054 2.89539 -0.49038 0.17078 1.41638 0.81033 -1.56525 -0 -0 -0.76879 -2.9398 0 0 0 0 0 -0.04691 0.02824 0 3.90332 -0.34252 0 -2.7348 -0.04977 0.39585 -3.6326
GLY_388 -2.76487 0.35705 2.16062 -0.00074 0 0 0.59224 -1.14295 -0 -0 0.02368 -0.23152 0 0 0 0 0 -0.09427 0 0 0 -1.53785 0 0.83697 -0.09388 0.29422 -1.60129
LYS_389 -2.391 0.35697 1.36717 -0.49655 0.172 0.29417 0.15681 -0.67155 -0 -0 0.02647 -0.00335 0 0 0 0 0 0.01321 0.00649 1.81877 0 0.02274 0 -1.5107 0.18579 0.73347 0.08093
PRO_390 -3.32752 0.94194 0.62379 -0.18581 0.00141 0.1311 0.1424 -0.51051 -0 -0 0.11905 0.02148 0 0 0 0 0 0.18168 0.01254 0.81236 0 -0.7748 0 -2.4119 -0.22553 1.45908 -2.98923
PRO_391 -4.1881 0.86314 1.41073 -0.19064 0.00213 0.13554 0.81741 -0.87354 -0 -0 -0.31764 0.11835 0 0 0 0 0 0.01761 0.01306 0.36112 0 -0.87777 0 -2.4119 -0.26713 0.91055 -4.47707
ASN_392 -5.71522 0.56034 3.79538 -0.20737 0.00767 0.30599 2.03152 -2.18183 -0.02056 -0.14641 -1.39271 -0.45315 0 0 0 0 0 -0.01945 0.02226 0 2.75067 0.03409 0 -0.93687 -0.12845 0.28477 -1.40932
SER_393 -4.01723 0.19828 4.17705 -0.02952 0 0.04805 2.08477 -2.05938 -0.01356 -0.13534 -2.53634 -1.08288 0 0 -0.51079 0 0 0.04226 0.00198 0.16942 0 -0.16219 0.63714 -0.77834 -0.34793 0.33671 -3.97782
SER_394 -7.04031 1.55853 4.76876 -0.03377 0 0.07249 2.83272 -2.71687 -0.00588 -0.06786 -0.90597 -0.52032 0 0 0 0 0 -0.03465 0.09656 0.94944 0 0.31185 0.62164 -0.77834 -0.32223 0.5456 -0.6686
HIS_395 -5.85713 0.31444 5.72338 -0.39177 0.11109 0.36017 3.00459 -2.94717 -0.02056 -0.14641 -2.83522 -0.45449 0 0 0 -1.07104 0 0.23291 0.18749 0 2.86226 0.0245 0 -0.45461 -0.07668 0.64735 -0.78691
GLN_396 -6.21968 0.4011 6.11607 -0.77978 0.09008 0.78879 2.82388 -2.87211 -0 -0 -1.42544 -0.79232 0 0 0 0 0 0.08186 0.02089 0 2.86722 -0.07543 0 -0.18838 -0.21468 0.52061 1.14266
ALA_397 -5.75725 0.38516 4.62063 -0.02211 0 0 3.19909 -2.97399 -0.01354 -0.12527 -3.05107 -0.35378 0 0 0 0 0 0.0354 0 0 0 -0.1963 0 1.8394 -0.28723 0.36561 -2.33523
LEU_398 -9.17888 0.79381 4.16964 -0.49346 0.13648 0.11388 3.3791 -3.04205 -0 -0 -2.74128 -0.03575 0 0 0 0 0 0.04412 0.18435 3.32464 0 -0.27975 0 0.18072 -0.31969 0.40538 -3.35873
LEU_399 -6.11073 0.41086 5.23614 -0.69464 0.21117 0.28116 2.85268 -2.76977 -0 -0 -2.56867 0.0844 0 0 0 0 0 -0.0108 0.02984 0.93169 0 -0.23935 0 0.18072 -0.24177 0.40257 -2.01449
GLN_400 -6.1786 0.30802 6.49743 -0.26608 0.06117 0.21474 2.801 -3.09364 -0.01354 -0.12527 -2.29903 -0.47858 0 0 0 0 0 -0.0318 0.16614 0 2.69906 -0.04156 0 -0.18838 -0.19236 0.29143 0.13015
HIS_D_401 -9.41576 0.52929 7.17389 -0.43586 0.02158 0.46826 3.68349 -3.77996 -0 -0 -3.2991 -0.1045 0 0 0 0 0 0.15277 0.03889 0 2.69739 0.00661 0 -0.45461 -0.18219 0.28318 -2.61663
LEU_402 -7.46888 0.48387 6.83921 -0.69753 0.22645 0.25866 3.3225 -3.31064 -0 -0 -2.74285 0.11709 0 0 0 0 0 -0.01128 0.04507 0.81732 0 -0.20182 0 0.18072 -0.07586 0.29369 -1.92429
LEU_403 -6.61985 0.429 6.08178 -0.48377 0.22922 0.11635 2.94501 -3.06432 -0.00886 -0.10101 -2.79117 0.21584 0 0 0 0 0 0.08891 0.03834 0.33319 0 -0.27593 0 0.18072 -0.15412 0.37147 -2.46921
LEU_404 -6.72154 0.53807 5.47761 -0.47752 0.22266 0.11365 2.67501 -2.91619 -0 -0 -2.17205 0.21878 0 0 0 0 0 0.04556 0.03548 0.35831 0 -0.27339 0 0.18072 -0.31778 0.39621 -2.61643
LYS_405 -8.79717 0.37925 8.83636 -0.74551 0.19144 0.60047 3.53975 -3.60342 -0 -0 -3.28307 -0.17615 0 0 0 -0.68434 0 0.07365 0.00917 2.67665 0 -0.00714 0 -1.5107 -0.33341 0.33915 -2.49501
GLU_406 -7.02255 0.52522 7.87006 -0.21044 0.02302 0.28686 3.1485 -3.52905 -0.02283 -0.18874 -2.75936 -0.58661 0 0 0 0 0 0.01147 0.01452 0 3.00666 -0.22182 0 -2.7348 -0.44365 0.33845 -2.4951
GLN_407 -7.04139 0.54102 7.93115 -0.26742 0.0137 0.21767 3.90351 -3.69462 -0.01695 -0.24582 -4.35851 -0.33214 0 0 0 -0.7668 0 0.00293 0.10941 0 3.36305 -0.0721 0 -0.18838 -0.37586 0.34359 -0.93398
MET_408 -6.55436 0.42115 5.98612 -0.22552 0.02648 0.08232 2.80966 -2.88196 -0.02152 -0.15339 -2.4026 -0.19177 0 0 0 0 0 0.02215 0.29572 2.00212 0 0.06469 0 0.60916 -0.01885 0.24714 0.11673
ARG_409 -7.0329 0.34034 7.87398 -0.60435 0.05699 0.38987 3.52084 -3.41294 -0.01397 -0.08773 -2.47206 0.49368 0 0 0 0 0 -0.01751 0.06328 2.471 0 -0.09616 0 -1.2888 -0.121 0.20456 0.26711
GLN_410 -8.78625 0.92953 7.75107 -0.2822 0.0813 0.2569 2.93965 -3.6712 -0.01662 -0.22071 -2.55086 -0.52779 0 0 0 0 0 0.11841 0.17552 0 2.81573 -0.10068 0 -0.18838 -0.33332 0.42303 -1.18688
GLN_411 -8.01991 0.93216 7.37774 -0.32745 0.15877 0.25539 3.94742 -3.57795 -0.02947 -0.29796 -4.06999 -0.07553 0 0 0 -0.51446 0 0.08636 0.14749 0 5.05516 -0.12133 0 -0.18838 -0.24876 0.50797 0.99725
LYS_412 -4.77386 0.31684 5.28713 -0.43698 0.08064 0.27067 2.90389 -2.62646 -0 -0 -2.75177 -0.25728 0 0 0 0 0 0.01804 0.00336 2.18354 0 -0.06547 0 -1.5107 -0.36493 0.38357 -1.33977
LEU_413 -7.32718 0.8097 4.91239 -0.49007 0.18503 0.11604 3.12806 -2.87631 -0 -0 -2.00146 0.21792 0 0 0 0 0 -0.01033 0.06384 0.39896 0 -0.25717 0 0.18072 -0.37484 0.54257 -2.78213
LEU_414 -7.38066 0.87023 4.44373 -0.6827 0.2596 0.2795 2.08497 -2.68128 -0 -0 -0.95956 0.01684 0 0 0 0 0 -0.00255 0.0603 1.07982 0 -0.27965 0 0.18072 -0.30463 0.80604 -2.20927
VAL_415 -4.56632 0.44665 4.13645 -0.30441 0.22718 0.06899 2.25368 -2.34797 -0 -0 -1.54527 -0.06438 0 0 0 0 0 -0.03906 0.00612 0.04404 0 -0.33213 0 1.9342 -0.18361 0.5454 0.27957
ALA_416 -4.33514 0.5548 3.96289 -0.02256 0 0 2.88302 -2.3619 -0 -0 -2.46351 -0.37291 0 0 0 0 0 0.01768 0 0 0 -0.37134 0 1.8394 -0.36175 0.24758 -0.78372
GLY_417 -2.7934 0.34259 3.06021 -4e-05 0 0 1.36792 -1.54955 -0 -0 -1.53431 -0.42914 0 0 0 0 0 -0.15396 0 0 0 0.40156 0 0.83697 -0.24529 0.26662 -0.42981
GLY_418 -2.75879 0.27768 2.83781 -6e-05 0 0 1.41078 -1.44649 -0 -0 -1.40291 -0.37649 0 0 0 0 0 -0.12457 0 0 0 0.48903 0 0.83697 0.15313 0.17903 0.07511
VAL_419 -5.2001 1.18992 4.15367 -0.32043 0.25113 0.07432 2.92843 -2.19532 -0 -0 -2.63991 -0.2642 0 0 0 0 0 -0.0447 0.00159 0.22824 0 -0.37153 0 1.9342 5.79239 1.16054 6.67822
PRO_420 -8.14865 1.87418 4.66827 -0.07289 3e-05 0.04494 1.49243 -2.0244 -0 -0 -1.09687 0.62916 0 0 0 0 0 -0.089 0.00704 0.20973 0 -0.75726 0 -2.4119 5.9221 1.33753 1.58444
LEU_421 -4.46326 0.40504 3.67834 -0.48964 0.21919 0.11677 1.5649 -1.81253 -0.01987 -0.07506 -1.00597 0.26321 0 0 0 0 0 -0.02036 0.07932 0.31834 0 -0.27649 0 0.18072 0.01411 0.52823 -0.79502
HIS_D_422 -4.33493 1.01461 4.50139 -0.88916 0.05299 0.96127 2.62742 -1.99524 -0 -0 -2.86907 -0.31987 0 0 0 -0.82275 0 0.08896 0.61664 0 1.53498 -0.25536 0 -0.45461 5.64586 1.54989 6.653
PRO_423 -8.33133 2.03733 3.97975 -0.08148 3e-05 0.04875 1.53902 -1.88075 -0 -0 -1.03763 0.59255 0 0 0 0 0 -0.20475 0.04296 0.40645 0 -0.69293 0 -2.4119 5.90189 1.79935 1.70729
GLN_424 -5.58764 0.44838 4.61535 -0.77366 0.14241 0.81082 2.44294 -2.35405 -1e-05 -0.0002 -2.29082 -0.94967 0 0 0 0 0 -0.0657 0.00334 0 3.15998 -0.26635 0 -0.18838 -0.12612 0.77777 -0.20161
SER_425 -3.93976 0.8289 4.67849 -0.02367 0 0.05755 2.5966 -2.32218 -0.01987 -0.07506 -1.6595 -0.66128 0 0 0 0 0 0.21519 0.01093 0.48987 0 0.33211 0.60068 -0.77834 5.53862 1.65126 7.52051
PRO_426 -7.96943 1.0935 5.61571 -0.08211 0 0.05058 2.41158 -2.50449 -0 -0 -1.39662 0.69789 0 0 0 0 0 0.29892 0.06805 0.50912 0 -0.03282 0 -2.4119 5.51806 2.0498 3.91584
LEU_427 -5.97326 0.60212 3.8915 -0.6412 0.18392 0.20957 1.86615 -2.37812 -0 -0 -1.14587 0.10525 0 0 0 0 0 -0.00573 0.06095 0.75861 0 -0.18609 0 0.18072 -0.15882 0.89134 -1.73899
ALA_428 -3.00856 0.18009 2.74662 -0.02327 0 0 1.68598 -1.68095 -0 -0 -1.07819 -0.34138 0 0 0 0 0 -0.07391 0 0 0 -0.36446 0 1.8394 -0.26095 0.43966 0.06009
THR_429 -4.21324 0.37154 4.7436 -0.12883 0.06484 0.08044 2.17109 -2.18665 -0 -0 -1.95327 -1.11455 0 0 0 -0.76496 0 -0.06638 0.02326 0.01212 0 -0.19044 2.28494 -1.0874 -0.55883 0.36467 -2.14805
LYS_430 -2.29124 0.17813 3.01122 -0.33705 0.06458 0.21952 1.19873 -1.35328 -0 -0 -1.38148 -0.38014 0 0 0 0 0 -0.11194 0.02643 1.53498 0 -0.13903 0 -1.5107 -0.37706 0.28864 -1.3597
GLU_431 -4.15842 0.19122 4.68347 -0.17452 0.01354 0.23755 1.94366 -1.94639 -0 -0 -2.07476 -0.29401 0 0 0 -0.76496 0 0.15718 0.06309 0 3.29943 0.25264 0 -2.7348 0.22629 0.22974 -0.85005
ARG_432 -4.4992 0.3467 3.56828 -0.44277 0.04261 0.22146 1.18095 -1.7291 -0.03691 -0.1857 -0.66812 0.48193 0 0 0 0 0 -0.01842 0.01105 2.26979 0 -0.02608 0 -1.2888 0.08317 0.31531 -0.37386
ILE_433 -6.77402 0.73895 1.25855 -0.50506 0.44993 0.13605 1.07086 -1.37998 -0 -0 0.54085 -0.28484 0 0 0 0 0 0.33536 0.04921 0.26701 0 -0.40738 0 0.73287 -0.30656 1.04228 -3.03592
SER_434 -4.85574 1.63717 4.1863 -0.02106 0 0.05582 2.3993 -1.94849 -0.00319 -0.03956 0.07704 -0.51708 0 0 0 -0.82275 0 0.04434 0.00639 0.59339 0 0.09906 0.61382 -0.77834 5.73699 2.46797 8.93137
PRO_435 -6.2639 1.63578 3.6172 -0.08078 0.00039 0.04858 2.01262 -1.60737 -0.01092 -0.04944 -0.80925 0.63138 0 0 0 0 0 -0.18187 0.02147 0.43357 0 -0.58003 0 -2.4119 5.602 1.94126 3.94879
GLY_436 -4.34023 0.89689 3.79839 -4e-05 0 0 1.52974 -2.01264 -0 -0 -1.31255 -0.42442 0 0 0 0 0 -0.26458 0 0 0 0.35387 0 0.83697 0.37739 0.43264 -0.12857
ILE_437 -4.17794 0.57225 3.2955 -0.52283 0.28154 0.12239 1.53715 -1.70836 -0 -0 -0.48397 0.44432 0 0 0 0 0 -0.1214 0.0047 0.52773 0 0.48324 0 0.73287 0.47038 0.34427 1.80184
ARG_438 -4.58282 0.43735 3.77147 -0.45828 0.05925 0.24845 1.7272 -1.6688 -0 -0 -1.6373 0.28485 0 0 0 0 0 -0.01941 0.15398 2.0763 0 -0.11282 0 -1.2888 -0.22317 0.42349 -0.80908
GLY_439 -3.41892 0.35922 3.82274 -0.00026 0 0 1.73978 -1.9615 -0.04465 -0.19558 -1.42321 -0.16544 0 0 0 0 0 0.14537 0 0 0 -1.5111 0 0.83697 -0.03897 0.31768 -1.53787
THR_440 -2.51875 0.34402 2.37673 -0.12175 0.06106 0.05554 0.91649 -1.25655 -0 -0 -0.37047 -1.05493 0 0 0 0 0 -0.06758 0.0281 0.19819 0 0.16792 2.27579 -1.0874 0.04426 0.50426 0.49494
HIS_441 -3.50206 0.25617 3.58952 -0.73871 0.01106 0.85617 0.73413 -1.63719 -0 -0 -0.05069 -2.43741 0 0 0 0 0 0.01589 0.23237 0 1.66591 -0.08868 0 -0.45461 -0.26511 0.53799 -1.27524
LYS_442 -4.26852 0.55416 3.60445 -0.52662 0.16199 0.34671 0.94189 -1.54978 -0 -0 -1.10685 -0.13507 0 0 0 0 0 0.19028 0.03492 1.81015 0 0.08077 0 -1.5107 -0.17987 0.34083 -1.21125
LEU_443 -8.53432 1.54444 3.93973 -0.57696 0.56023 0.19757 2.0717 -2.57727 -0.00959 -0.0561 -2.09855 0.03043 0 0 0 0 0 0.3392 0.0327 0.50675 0 0.13165 0 0.18072 1.51415 2.28507 -0.51845
PRO_444 -3.07119 0.53226 2.04172 -0.12602 0.00285 0.09329 0.55874 -0.97047 -2e-05 -5e-05 -1.26257 0.21689 0 0 0 0 0 -0.07444 0.03863 0.1299 0 -0.98287 0 -2.4119 1.13778 2.3151 -1.83237
ARG_445 -8.42272 0.88571 6.96701 -0.52711 0.06023 0.26868 2.1376 -3.1123 -0.01878 -0.15124 -2.21156 0.63828 0 0 0 0 0 0.27789 0.17016 2.00256 0 -0.0558 0 -1.2888 -0.50886 0.5984 -2.29065
HIS_446 -2.32921 0.3618 2.39372 -0.49349 0.02805 0.35828 0.60926 -1.06476 -2e-05 -5e-05 -0.34674 -0.93551 0 0 0 0 0 0.31559 0.00075 0 1.55236 -0.02682 0 -0.45461 -0.32269 0.90158 0.54748
ARG_447 -6.92444 0.78121 6.35775 -0.98682 0.20479 0.88902 1.13254 -2.55351 -0.01878 -0.15124 -0.65951 0.07568 0 0 -0.55423 0 0 0.0423 0.38896 2.84767 0 -0.08338 0 -1.2888 -0.12959 1.51906 0.88869
PRO_448 -3.55571 0.7219 3.16585 -0.11851 0 0.08597 1.16033 -1.15424 -0.01005 -0.05477 -1.29011 0.31711 0 0 0 0 0 -0.01984 0.00917 0.25129 0 -1.18121 0 -2.4119 -0.08631 1.21151 -2.95954
LEU_449 -5.2743 0.54899 3.13778 -0.52851 0.10752 0.11653 1.12572 -1.85603 -0 -0 -0.8146 0.28638 0 0 -0.42712 0 0 -0.08335 0.03166 0.48271 0 -0.03147 0 0.18072 -0.34824 0.62566 -2.71997
ASN_450 -3.27489 0.27975 3.12182 -0.19093 0.03178 0.31811 1.25837 -1.48293 -0.00411 -0.04283 -0.98221 -0.89406 0 0 0 -2.24907 0 0.14236 0.0151 0 1.6942 -0.4914 0 -0.93687 -0.29524 0.69904 -3.284
ARG_451 -5.44674 0.51205 5.36786 -0.72959 0.22617 0.54027 2.0362 -2.097 -0.03836 -0.21779 -2.59119 0.24797 0 0 -0.98136 0 0 0.03447 0.06993 2.30014 0 -0.02091 0 -1.2888 -0.00252 0.51044 -1.56874
THR_452 -4.05271 0.30785 3.51154 -0.23226 0.31355 0.107 2.03552 -1.79575 -0.01133 -0.10152 -1.18897 -1.04094 0 0 -0.93401 -0.62311 0 -0.02947 0.00015 1.55936 0 -0.05291 2.2912 -1.0874 0.18259 0.47762 -0.36398
GLN_453 -5.66976 0.26616 5.29892 -0.77374 0.29923 1.10486 1.95931 -2.4864 -0.00269 -0.00874 -1.03293 -2.40635 0 0 0 0 0 -0.0369 0.01955 0 3.11917 -0.11781 0 -0.18838 -0.16252 0.34713 -0.47192
SER_454 -2.75074 0.34214 2.89611 -0.03698 0.00032 0.04829 1.5213 -1.36057 -0 -0 -1.11598 -0.43417 0 0 -0.93401 -0.62311 0 0.23764 0.00166 0.18048 0 -0.20851 1.73795 -0.77834 -0.60439 0.41244 -1.46847
ALA_455 -3.44877 0.78012 3.30286 -0.02484 0.00028 0 1.7822 -1.78942 -0.02093 -0.15762 -0.02229 -0.26707 0 0 0 0 0 -0.03791 0 0 0 0.05878 0 1.8394 -0.68464 1.45342 2.76358
PRO_456 -4.22966 0.7075 2.80972 -0.11717 0.00525 0.086 1.43833 -1.21527 -0.01854 -0.09367 -1.65285 0.22897 0 0 0 0 0 -0.03651 0.04195 0.15988 0 -0.9014 0 -2.4119 -0.72332 1.49759 -4.42512
LEU_457 -7.46334 1.11071 5.19321 -0.69716 0.20386 0.28794 3.02081 -2.59433 -0 -0 -2.36654 0.11647 0 0 0 0 0 -0.01298 0.01262 0.81353 0 -0.16028 0 0.18072 0.53265 1.60431 -0.21778
PRO_458 -6.48172 1.12209 4.38413 -0.07936 0 0.04772 1.79715 -1.87005 -0 -0 -1.3312 0.5749 0 0 0 0 0 -0.21811 0.03407 0.36773 0 -0.74588 0 -2.4119 1.01511 1.61654 -2.17878
GLN_459 -5.02547 0.40394 4.92501 -0.67483 0.10858 0.71418 2.22868 -2.30763 -0 -0 -1.72307 -0.37879 0 0 0 0 0 -0.02649 0.00569 0 2.73317 -0.24042 0 -0.18838 -0.08574 0.53068 0.99912
SER_460 -4.3557 0.22695 5.20511 -0.02732 0 0.04609 2.24944 -2.48196 -0.04226 -0.28847 -1.47041 -1.24977 0 0 0 0 0 0.08286 0.0411 0.50321 0 0.11675 0.60202 -0.77834 -0.23663 0.34849 -1.50885
THR_461 -6.8475 0.65732 5.56825 -0.21042 0.20109 0.077 2.75146 -2.83702 -0.00553 -0.05355 -1.54971 -0.27764 0 0 0 0 0 0.02588 0.01414 0.16631 0 0.00157 2.30647 -1.0874 -0.00876 0.43911 -0.66895
LEU_462 -6.16177 0.45536 5.09097 -0.68963 0.24776 0.26447 3.08131 -2.9031 -0 -0 -2.63145 0.08248 0 0 0 0 0 0.06702 0.00092 1.02321 0 -0.25671 0 0.18072 -0.0935 0.54575 -1.6962
ALA_463 -4.52098 0.29945 4.57204 -0.02142 0 0 2.57455 -2.54906 -0 -0 -1.75928 -0.36983 0 0 0 0 0 0.06051 0 0 0 -0.31664 0 1.8394 -0.3568 0.43878 -0.10929
GLN_464 -8.05142 0.70327 6.28484 -0.63051 0.07532 0.65485 2.97167 -3.12551 -0.01819 -0.14125 -2.35704 -0.30118 0 0 0 0 0 0.14547 0.00986 0 2.78995 -0.24675 0 -0.18838 -0.39794 0.332 -1.49095
LEU_465 -9.33735 1.18879 5.09475 -0.91825 0.60518 0.41006 3.23913 -3.26337 -0 -0 -2.40089 0.01954 0 0 0 0 0 0.0181 0.35287 2.02875 0 -0.22287 0 0.18072 -0.22779 0.57358 -2.65903
VAL_466 -6.22986 0.48564 5.32678 -0.30739 0.1874 0.06944 3.01081 -2.98515 -0 -0 -2.38551 -0.12702 0 0 0 0 0 0.0996 0.00481 0.16123 0 -0.13894 0 1.9342 -0.11473 0.57751 -0.43117
ILE_467 -7.1406 0.72185 4.59747 -0.4967 0.32388 0.10026 2.54148 -2.72904 -0.01269 -0.13446 -0.74875 0.06824 0 0 0 0 0 0.00603 0.05416 0.6023 0 -0.34145 0 0.73287 -0.0259 0.52622 -1.35482
GLN_468 -6.18339 0.50543 5.19401 -0.83775 0.10563 0.88964 1.95126 -2.52701 -0 -0 -0.99186 -0.86666 0 0 0 0 0 -0.00223 0.0401 0 2.89072 -0.22591 0 -0.18838 -0.14019 0.56109 0.17449
GLN_469 -3.26491 0.11967 3.44372 -0.8653 0.12627 0.93608 1.64828 -1.6688 -1e-05 -0.0002 -1.60651 -0.93268 0 0 0 0 0 -0.05345 0.0039 0 2.83915 -0.23878 0 -0.18838 -0.36524 0.35987 0.29269
GLN_470 -5.76134 0.38202 4.31067 -0.26234 0.0476 0.21404 1.95191 -2.3151 -0.0182 -0.25405 -0.88682 -0.3203 0 0 0 0 0 0.02836 0.21643 0 3.05133 0.0689 0 -0.18838 -0.38038 0.25037 0.13472
HIS_471 -4.47928 0.31095 5.16141 -0.47058 0.02636 0.31722 2.63732 -2.35741 -0 -0 -2.3984 -0.96947 0 0 -1.16739 0 0 0.01584 0.23139 0 1.53399 -0.07148 0 -0.45461 -0.46698 0.17517 -2.42594
GLN_472 -4.71051 0.25193 5.24881 -0.77557 0.12704 0.80776 2.20675 -2.3648 -0 -0 -1.52785 -0.82354 0 0 0 -0.9707 0 -0.06652 0.01227 0 3.32147 -0.21945 0 -0.18838 -0.44528 0.29186 0.1753
GLN_473 -4.12314 0.23381 4.70375 -0.25683 0.03757 0.1929 2.14708 -2.18026 -0 -0 -2.05369 -0.51969 0 0 -1.16739 0 0 0.07161 0.08207 0 2.70018 -0.21812 0 -0.18838 -0.34865 0.32398 -0.56319
PHE_474 -6.45532 0.56043 4.90963 -0.96428 0.06816 0.32268 2.19846 -2.6267 -0 -0 -0.96006 -0.04318 0 0 0 0 0 0.00555 0.23361 0 1.82057 -0.34669 0 1.0402 -0.17493 0.1952 -0.21667
LEU_475 -7.68026 0.68321 4.36321 -0.50833 0.24553 0.11795 2.34638 -2.76417 -0.0157 -0.12265 -1.03812 0.2647 0 0 0 0 0 0.0118 0.08758 0.34994 0 -0.26919 0 0.18072 -0.16426 0.31701 -3.59466
GLU_476 -6.36717 0.52078 7.54115 -0.20812 0.03107 0.28495 3.17285 -3.17547 -0.00513 -0.05196 -3.19036 -0.57021 0 0 0 -1.73174 0 0.03882 0.00096 0 3.22073 -0.26073 0 -2.7348 -0.34241 0.39793 -3.42886
LYS_477 -2.83113 0.19356 3.66851 -0.43005 0.06943 0.25824 1.5609 -1.68228 -0 -0 -1.11061 -0.21135 0 0 0 0 0 -0.07639 0.00427 2.19556 0 -0.08408 0 -1.5107 -0.40011 0.27673 -0.1095
GLN_478 -3.96177 0.43514 3.36153 -0.24512 0.01607 0.16437 1.45019 -1.698 -0.00577 -0.12131 -1.25134 -0.37525 0 0 0 0 0 -0.04852 0.02442 0 2.94091 -0.22079 0 -0.18838 -0.39068 0.46285 0.34855
LYS_479 -5.95104 0.56406 5.79793 -0.35265 0.02483 0.1801 3.03463 -2.45954 -0.01289 -0.11142 -1.8061 -0.07645 0 0 0 0 0 -0.03516 0.20653 1.5738 0 0.13937 0 -1.5107 0.60785 0.64526 0.4584
GLN_480 -4.71742 0.24418 3.45315 -0.72239 0.25019 1.05658 1.35648 -1.89516 -0.02344 -0.21043 -1.48956 -2.19253 0 0 0 0 0 -0.07706 0.00506 0 3.07028 -0.11076 0 -0.18838 0.54523 0.43325 -1.21271
TYR_481 -9.14059 1.29282 5.40811 -0.66517 0.04381 0.34533 2.59616 -3.04001 -0.00844 -0.0548 -2.63028 -0.19671 0 0 0 0 0 0.04877 0.03991 0 2.25566 -0.01503 0.01758 1.2797 -0.28912 0.4166 -2.29572
GLN_482 -6.13662 0.35523 4.67452 -0.2654 0.05601 0.20693 1.96505 -2.11325 -0.02433 -0.21865 0.37478 -0.59665 0 0 0 0 0 -0.02062 0.00264 0 2.80761 -0.1307 0 -0.18838 -0.10819 0.53369 1.17366
GLN_483 -5.48994 0.60502 5.27481 -0.38203 0.08778 0.20095 1.90192 -2.25938 -0.03974 -0.32813 -0.99032 -0.47004 0 0 0 -0.76104 0 0.03476 0.19347 0 3.20298 0.31414 0 -0.18838 0.31466 0.5648 1.78628
GLN_484 -4.26391 0.76252 4.17528 -0.56235 0.17299 0.60915 1.54447 -1.97855 -0 -0 -1.25036 -0.71009 0 0 -0.22803 -0.81275 0 0.09442 0.07907 0 2.88144 0.14129 0 -0.18838 1.02012 1.5087 2.99504
ILE_485 -6.26731 0.69506 3.98128 -0.46632 0.33413 0.08927 1.75981 -2.26167 -0.03276 -0.11237 -0.13024 -0.0886 0 0 0 0 0 0.05238 0.1713 0.56823 0 -0.34922 0 0.73287 0.96574 1.42157 1.06316
HIS_486 -8.5492 1.0392 5.8472 -0.42186 0.07622 0.40133 2.07595 -3.03718 -0.03638 -0.23698 -1.51672 -0.46938 0 0 0 0 0 -0.01262 0.00124 0 3.00934 -0.11903 0 -0.45461 0.38463 0.33449 -1.68436
MET_487 -8.42725 0.83838 4.99451 -0.18925 0.01523 0.05649 2.48042 -2.6444 -0.03276 -0.11237 -1.21328 -0.31485 0 0 0 0 0 0.02275 0.13436 2.44586 0 -0.18163 0 0.60916 -0.08297 0.44216 -1.15943
ASN_488 -5.80701 0.65432 5.8077 -0.19442 0.0742 0.32031 2.26437 -2.91926 -0.01962 -0.12055 -2.59432 -0.37719 0 0 -0.22803 -0.81275 0 -0.05632 0.1026 0 1.71661 -0.01926 0 -0.93687 -0.25134 0.68479 -2.71203
LYS_489 -5.51453 0.41822 5.91857 -0.50402 0.14445 0.30948 2.64549 -2.53402 -0 -0 -2.0399 0.12122 0 0 0 0 0 0.02269 0.05961 2.19034 0 -0.07616 0 -1.5107 -0.20712 0.51601 -0.04036
LEU_490 -7.19715 0.96741 4.27933 -0.69679 0.28546 0.28918 2.08821 -2.48021 -0.02877 -0.11751 -1.3913 0.05113 0 0 0 0 0 -0.04516 0.00057 1.02575 0 -0.25173 0 0.18072 -0.16956 0.46201 -2.74841
LEU_491 -6.20259 0.56295 4.51124 -0.68419 0.2405 0.24026 2.28071 -2.60467 -0 -0 -1.40037 0.12416 0 0 0 0 0 0.01258 0.02994 0.90648 0 -0.22657 0 0.18072 -0.1351 0.48619 -1.67776
SER_492 -4.33566 0.22823 5.41717 -0.02714 0 0.0628 2.34915 -2.50761 -0 -0 -2.22791 -0.61792 0 0 0 0 0 -0.00652 0.00051 0.62457 0 0.34893 0.60144 -0.77834 0.08527 0.28447 -0.49857
LYS_493 -5.9649 0.36503 7.49497 -0.30142 0.02451 0.13314 3.97558 -3.28475 -0 -0 -4.80732 0.00327 0 0 0 -1.28126 0 -0.03246 0.04919 1.74791 0 0.0215 0 -1.5107 -0.02526 0.22626 -3.16673
SER_494 -4.6186 0.17927 5.44357 -0.02609 0 0.0608 2.28839 -2.55773 -0.01549 -0.14383 -2.18702 -0.63479 0 0 0 0 0 0.00494 0.00266 0.66467 0 0.34446 0.6135 -0.77834 -0.06075 0.17671 -1.24366
ILE_495 -5.99487 0.47135 5.29477 -0.50284 0.36881 0.10211 2.81595 -2.72057 -0.00188 -0.00929 -2.91938 0.04016 0 0 0 0 0 -0.04099 0.01796 0.48149 0 -0.44142 0 0.73287 0.1773 0.32706 -1.80141
GLU_496 -5.84859 0.24269 6.87765 -0.41584 0.04601 0.80854 3.22451 -3.05337 -0.02864 -0.15739 -3.666 -0.40381 0 0 0 -0.92559 0 -0.00129 0.00742 0 3.33243 -0.32645 0 -2.7348 -0.25324 0.48008 -2.7957
GLN_497 -4.30135 0.37495 4.64391 -0.2715 0.04853 0.21798 1.63711 -2.13762 -0.0134 -0.12524 -1.49422 -0.48981 0 0 0 0 0 0.03791 0.18645 0 2.80374 -0.23485 0 -0.18838 -0.49639 0.34383 0.54165
LEU_498 -3.97342 0.23568 4.30046 -0.4796 0.23158 0.10496 1.84382 -2.02161 -0 -0 -1.56874 0.20242 0 0 0 0 0 -0.04093 0.05966 0.48239 0 -0.24359 0 0.18072 -0.05939 0.32399 -0.42158
LYS_499 -4.80293 0.25447 4.88288 -0.44599 0.0882 0.26426 2.43046 -2.25896 -0.03073 -0.17599 -2.51478 -0.13897 0 0 0 0 0 -0.03515 0.00301 2.12873 0 0.02725 0 -1.5107 -0.04424 0.4798 -1.39937
GLN_500 -6.1188 0.86784 7.06969 -0.25847 0.03671 0.18937 3.28236 -3.18329 -0.00188 -0.00929 -3.4546 -0.50048 0 0 0 -0.92559 0 0.62143 0.01623 0 3.08459 0.28065 0 -0.18838 5.51598 1.59296 7.91702
PRO_501 -5.678 0.80229 4.60558 -0.06798 0 0.04332 2.16711 -2.09068 -0 -0 -1.73345 0.63222 0 0 0 0 0 -0.0052 0.08092 0.13721 0 -0.13209 0 -2.4119 5.85794 1.57118 3.77847
GLY_502 -4.06125 0.52222 5.09112 -5e-05 0 0 2.62927 -2.4708 -0 -0 -2.01204 -0.40942 0 0 0 0 0 -0.05436 0 0 0 -0.29711 0 0.83697 1.14767 0.32562 1.24783
SER_503 -4.26493 0.1254 5.49381 -0.02401 0 0.022 2.32213 -2.53521 -0.0316 -0.22835 -1.8202 -0.36897 0 0 0 0 0 -0.06933 0.00227 0.65704 0 0.22888 0.60943 -0.77834 0.83865 0.15107 0.32974
HIS_504 -6.47499 0.50462 5.64201 -0.42818 0.05636 0.41091 2.72967 -3.01491 -0 -0 -2.85715 -0.56369 0 0 0 0 0 0.08071 0.08932 0 3.02582 -0.01996 0 -0.45461 -0.20366 0.26421 -1.21351
LEU_505 -7.06232 0.84489 5.88165 -0.635 0.31866 0.19347 3.2989 -3.20003 -0 -0 -2.13668 -0.00588 0 0 0 0 0 0.07138 0.05899 1.33701 0 -0.28331 0 0.18072 -0.19979 0.90408 -0.43327
GLU_506 -4.17339 0.32325 5.04052 -0.21445 0.03429 0.30616 1.58947 -2.28872 -0.05006 -0.33947 -0.57069 -0.60897 0 0 0 0 0 0.22134 0.12581 0 3.09428 -0.25229 0 -2.7348 -0.42276 0.91742 -0.00307
GLU_507 -2.58666 0.2512 3.2943 -0.20376 0.02462 0.27786 1.16974 -1.52611 -0 -0 -0.0851 -0.54058 0 0 0 0 0 -0.02837 0.02407 0 3.11029 -0.08306 0 -2.7348 -0.16899 0.38268 0.5773
ALA_508 -4.11605 0.30693 3.64452 -0.02747 0.00585 0 2.61193 -2.15358 -2e-05 -0.0002 -2.56187 -0.38961 0 0 0 0 0 -0.06914 0 0 0 0.10804 0 1.8394 -0.163 0.58265 -0.38162
GLU_509 -4.7757 0.4985 5.64792 -0.19086 0.03442 0.27404 2.7544 -2.58338 -0.04167 -0.26868 -2.81323 -0.2884 0 0 0 0 0 0.06946 0.00278 0 2.53503 0.39332 0 -2.7348 5.25204 0.59941 4.36459
GLU_510 -3.09976 0.23479 3.50637 -0.22927 0.03304 0.3331 1.44498 -1.65977 -0.02319 -0.15736 -0.84352 -0.59448 0 0 0 0 0 -0.03748 0.00032 0 3.03707 -0.36018 0 -2.7348 5.20966 0.51772 4.57726
GLU_511 -3.08555 0.09986 4.24461 -0.20631 0.02421 0.2787 1.93484 -1.95978 -0 -0 -1.04342 -0.59224 0 0 0 0 0 0.03435 0.00656 0 3.07618 -0.19152 0 -2.7348 -0.50979 0.42828 -0.19583
LEU_512 -7.35468 0.86829 5.31117 -0.71094 0.27743 0.26079 2.22934 -3.02152 -0.00519 -0.03602 -1.63512 0.16917 0 0 0 0 0 -0.03193 0.02586 0.75808 0 -0.18921 0 0.18072 -0.15534 0.40983 -2.6493
GLN_513 -5.81439 0.26082 5.52237 -0.2633 0.04742 0.21407 2.49036 -2.80601 -0.01249 -0.14599 -2.21999 -0.46363 0 0 0 0 0 0.1738 0.14468 0 2.71324 -0.14897 0 -0.18838 -0.10163 0.40367 -0.19435
GLY_514 -3.68084 0.35678 4.74298 -5e-05 0 0 2.4601 -2.39229 -0 -0 -2.56158 -0.39382 0 0 0 0 0 -0.08664 0 0 0 0.1189 0 0.83697 0.49653 0.22755 0.12458
ASP_515 -4.13036 0.13726 5.41138 -0.11059 0.00978 0.33841 2.32478 -2.49661 -0 -0 -1.79272 -0.41613 0 0 -0.6345 0 0 -0.00787 0.01823 0 1.68778 0.07881 0 -2.3716 0.48999 0.25105 -1.21291
GLN_516 -5.40615 0.35597 5.37285 -0.26299 0.05124 0.20251 2.10221 -2.62407 -0.01249 -0.14599 -2.28251 -0.49235 0 0 0 0 0 0.0058 0.0233 0 2.71548 0.03582 0 -0.18838 -0.14478 0.24067 -0.45386
ALA_517 -3.21905 0.22784 3.75828 -0.02177 0 0 2.4306 -2.00726 -0.00519 -0.03602 -1.39332 -0.36323 0 0 0 0 0 -0.06514 0 0 0 -0.34647 0 1.8394 -0.31792 0.25289 0.73364
MET_518 -5.05837 0.45652 4.16173 -0.72697 0.27081 0.22588 1.82721 -2.05724 -0 -0 -1.63094 -0.13505 0 0 0 0 0 -0.02302 0.09988 0.85873 0 0.1084 0 0.60916 -0.29903 0.44039 -0.87191
GLN_519 -3.26326 0.30844 3.86757 -0.69861 0.09152 0.80031 1.63815 -1.71619 -0 -0 -2.01762 -0.53437 0 0 -0.6345 0 0 -0.03133 0.08946 0 2.37436 -0.19796 0 -0.18838 -0.31172 0.39904 -0.02509
GLU_520 -2.5217 0.35014 3.45747 -0.19289 0.02113 0.27785 1.18126 -1.51502 -0 -0 0.20358 -0.62282 0 0 0 0 0 0.00582 0.0093 0 3.19713 -0.0893 0 -2.7348 -0.29409 0.20689 0.93994
ASP_521 -1.68224 0.34488 1.96731 -0.12763 0.03343 0.40111 0.1616 -0.8103 -0 -0 0.1088 -0.98636 0 0 0 0 0 -0.00507 0.00165 0 2.55046 -0.59439 0 -2.3716 -0.20896 0.18663 -1.03069
ARG_522 -4.01393 0.53445 3.27078 -0.52999 0.0725 0.29046 1.58412 -1.5531 -0.01701 -0.08064 -1.68381 0.72652 0 0 0 0 0 0.05184 0.0256 2.13469 0 -0.13727 0 -1.2888 -0.38605 0.44191 -0.55776
ALA_523 -2.39256 0.75989 2.91118 -0.02204 0 0 1.50728 -1.38476 -0 -0 -1.53476 -0.33961 0 0 0 0 0 0.01752 0 0 0 -0.38235 0 1.8394 0.54668 1.57328 3.09915
PRO_524 -3.15988 1.24676 2.61948 -0.07989 6e-05 0.04761 0.89009 -1.21552 -0 -0 -1.13481 0.60778 0 0 0 0 0 -0.17598 0.01321 0.4409 0 -0.57727 0 -2.4119 0.5559 1.45299 -0.8805
SER_525 -2.89393 0.37275 3.58373 -0.03913 6e-05 0.05162 2.06115 -1.65171 -0 -0 -1.85268 -0.47019 0 0 0 0 0 -0.0561 0.009 0.15584 0 -0.3214 1.75328 -0.77834 -0.43698 0.37721 -0.1358
SER_526 -3.82307 0.62389 5.32607 -0.03917 0.00093 0.0538 3.51833 -2.40713 -0.01701 -0.08064 -3.74887 -0.36922 0 0 0 -0.26707 0 -0.00928 0.00895 0.29601 0 -0.29773 1.74004 -0.77834 -0.65385 0.43696 -0.48638
GLY_527 -2.53152 0.28067 3.12239 -4e-05 0 0 1.32046 -1.5746 -0 -0 -0.50849 -0.41527 0 0 0 0 0 -0.17523 0 0 0 0.29227 0 0.83697 -0.0815 0.44792 1.01402
ASN_528 -1.49958 0.27053 2.22762 -0.18193 0.03187 0.2756 0.6531 -1.03828 -0 -0 -0.13869 -0.34216 0 0 0 0 0 -0.00027 0.00242 0 1.4748 0.0535 0 -0.93687 0.21731 0.2375 1.30648
SER_529 -1.8951 0.25551 2.87925 -0.02772 2e-05 0.04726 1.75155 -1.33706 -0.01388 -0.14857 -1.30915 -0.96404 0 0 0 0 0 -0.06335 0.03544 0.39464 0 -0.05093 0.62712 -0.77834 0.24507 0.27451 -0.07777
THR_530 -3.51614 0.1861 4.16728 -0.19868 0.30432 0.08705 1.70951 -1.90146 -0.01388 -0.14857 -0.85641 -0.51894 0 0 0 -0.26707 0 0.07783 0.02917 0.40884 0 0.81029 2.28917 -1.0874 1.36738 0.41284 3.34121
ARG_531 -3.6791 0.37696 5.10786 -0.63402 0.09679 0.3566 2.75927 -2.11313 -0.00086 -0.00294 -4.3031 0.46621 0 0 0 -0.37409 0 0.09868 0.02656 2.58923 0 0.01823 0 -1.2888 0.78951 0.50854 0.7984
SER_532 -2.29365 0.29847 3.17296 -0.0291 0.00018 0.04618 1.50957 -1.47001 -0.01243 -0.0972 -0.56858 -0.9775 0 0 0 0 0 -0.00411 0.0013 0.15884 0 -0.2807 0.60009 -0.77834 -0.53145 0.43281 -0.82268
ASP_533 -3.40683 0.41914 4.55359 -0.1108 0.00799 0.33746 1.8675 -1.9952 -0.02781 -0.23246 -1.86324 -0.42067 0 0 0 -0.37409 0 -0.09478 0.00367 0 1.77926 -0.02804 0 -2.3716 -0.47373 0.23742 -2.19323
SER_534 -2.53617 0.33819 3.52019 -0.03792 0.00036 0.04932 1.97376 -1.66509 -0 -0 -1.51212 -0.3936 0 0 0 0 0 -0.03912 0.00023 0.16356 0 -0.32035 1.74552 -0.77834 -0.53804 0.21758 0.18796
SER_535 -1.82439 0.22016 2.66887 -0.0286 0.00933 0.02703 1.24903 -1.268 -0 -0 -0.90415 -0.07103 0 0 0 0 0 -0.0623 0.00466 0.57778 0 -0.19048 0.60055 -0.77834 -0.59539 0.19191 -0.17338
ALA_536 -1.97488 0.14126 2.32528 -0.02495 2e-05 0 1.23771 -1.30003 -0.01452 -0.13232 -0.5445 -0.21839 0 0 0 0 0 -0.04821 0 0 0 -0.10807 0 1.8394 -0.75477 0.12753 0.55053
CYS_537 -3.49027 0.37722 2.8447 -0.06697 0.00021 0.04719 1.49992 -1.41233 -0 -0 -1.11009 -0.28998 0 0 0 0 0 -0.07591 0.00778 0.46534 0 0.01494 0 3.6196 -0.75892 0.14925 1.82165
VAL_538 -2.55935 0.19051 2.28454 -0.36963 0.25802 0.09105 0.81429 -1.24255 -0.00312 -0.02104 -0.34133 -0.18256 0 0 -0.44968 0 0 -0.115 0.00268 0.66755 0 0.35119 0 1.9342 -0.41495 0.22028 1.1151
ASP_539 -3.23187 0.57066 2.81763 -0.1225 0.0245 0.38187 1.18488 -1.49467 -0.01499 -0.15276 -1.25055 -0.2767 0 0 0 0 0 -0.0645 0.00588 0 2.48986 -0.37225 0 -2.3716 -0.52642 0.26804 -2.13549
ASP_540 -5.20703 0.43465 7.02521 -0.27456 0.08559 0.94255 2.85434 -3.16765 -0.0095 -0.11305 -5.22944 -0.68581 0 0 -0.53142 0 0 -0.01358 0.02431 0 1.98717 -0.71887 0 -2.3716 -0.47964 0.3016 -5.14672
THR_541 -3.92433 0.394 4.17122 -0.11869 0.06099 0.05365 2.08095 -2.16268 -0.0159 -0.14274 -1.99128 -1.02127 0 0 0 0 0 -0.00092 0.00727 0.47177 0 0.16943 2.31559 -1.0874 -0.14843 0.29013 -0.59864
LEU_542 -3.04962 0.20327 3.90073 -0.46987 0.19248 0.10503 1.45494 -1.8552 -0.00045 -0.00694 -1.48479 0.19154 0 0 0 0 0 0.07813 0.01157 0.49084 0 -0.21678 0 0.18072 -0.09168 0.24944 -0.11661
GLY_543 -3.20922 0.14136 4.25932 -4e-05 0 0 1.87027 -2.11404 -0 -0 -3.1073 -0.42455 0 0 -0.53142 0 0 -0.0261 0 0 0 0.52688 0 0.83697 0.18358 0.21083 -1.38346
GLN_544 -6.35439 0.52731 6.96414 -0.27938 0.06558 0.25609 3.04548 -3.56444 -0.01397 -0.13101 -3.21593 -0.5221 0 0 -0.44968 0 0 0.15894 0.46373 0 2.81524 -0.01264 0 -0.18838 0.14777 0.30916 0.02152
VAL_545 -4.88826 0.28478 4.84963 -0.31662 0.22961 0.07322 2.62215 -2.5152 -0 -0 -2.1144 -0.22285 0 0 0 0 0 -0.01139 0.03268 0.10266 0 -0.26254 0 1.9342 -0.14761 0.36997 0.02002
GLY_546 -3.742 0.41127 4.48074 -5e-05 0 0 2.40333 -2.29487 -0 -0 -2.09647 -0.41679 0 0 0 0 0 -0.09285 0 0 0 0.23762 0 0.83697 0.47063 0.20596 0.40349
ALA_547 -3.65477 0.19876 3.63014 -0.02279 0 0 1.94673 -2.13905 -0.00288 -0.00904 -1.5973 -0.36671 0 0 0 0 0 0.09519 0 0 0 -0.39434 0 1.8394 0.26158 0.20386 -0.01122
VAL_548 -4.92499 0.484 5.07644 -0.30274 0.17339 0.06603 3.00855 -2.55006 -0.00473 -0.05217 -2.95061 -0.05986 0 0 0 0 0 -0.07082 0.01607 0.03167 0 -0.36268 0 1.9342 -0.26603 0.31405 -0.44029
LYS_549 -6.52472 0.3787 7.02241 -0.30644 0.02724 0.13202 2.82045 -3.09238 -0.03382 -0.12299 -2.69783 -0.00759 0 0 0 0 0 -0.00777 0.1384 1.72131 0 -0.07913 0 -1.5107 -0.25813 0.41579 -1.98518
VAL_550 -4.19847 0.52622 3.71671 -0.32423 0.3155 0.07613 1.6268 -1.88613 -0 -0 -1.49363 -0.31261 0 0 0 0 0 -0.03919 0.03317 0.51256 0 0.1547 0 1.9342 -0.1885 0.56593 1.01917
LYS_551 -4.46056 0.5846 4.43305 -0.51275 0.17413 0.33632 1.8687 -2.09157 -0.00288 -0.00904 -1.48337 -0.03629 0 0 0 0 0 -0.04867 0.00796 1.74209 0 -0.20939 0 -1.5107 0.1553 0.51495 -0.54811
GLU_552 -5.07641 0.20887 5.05593 -0.48065 0.07476 0.96908 2.30496 -2.3428 -0.00473 -0.05217 -1.85001 -0.43282 0 0 0 0 0 -0.04387 0.03234 0 3.26451 -0.33182 0 -2.7348 -0.18629 0.48486 -1.14107
GLU_553 -5.04812 0.65155 6.33491 -0.20574 0.03105 0.27491 2.31378 -2.59611 -0.03382 -0.12299 -2.74675 -0.5565 0 0 0 0 0 0.91441 0.04323 0 3.15024 -0.13268 0 -2.7348 5.49259 1.57303 6.60219
PRO_554 -5.15299 0.78708 4.5925 -0.0661 0 0.04247 1.87802 -2.00891 -0 -0 -1.41887 0.61266 0 0 0 0 0 -0.03913 0.08506 0.15486 0 0.08671 0 -2.4119 5.82437 1.66696 4.63278
VAL_555 -5.49959 0.51239 5.83398 -0.30156 0.17623 0.06634 2.6687 -2.91171 -0.00286 -0.02469 -2.1747 -0.01814 0 0 0 0 0 -0.06607 0.00417 0.02043 0 -0.37821 0 1.9342 0.16129 0.54992 0.55014
ASP_556 -4.26883 0.14855 5.70159 -0.10255 0.00361 0.30588 2.35154 -2.62053 -0 -1e-05 -1.71275 -0.4814 0 0 0 0 0 -0.01214 0.01923 0 1.6855 0.13355 0 -2.3716 0.00227 0.36987 -0.84822
SER_557 -3.94214 0.44073 4.98921 -0.02574 0 0.06013 2.55682 -2.46317 -0.01105 -0.15049 -2.46918 -0.65702 0 0 0 0 0 -0.0046 2e-05 0.54399 0 0.36065 0.60051 -0.77834 0.1891 0.32863 -0.43194
ASP_558 -3.73797 0.12755 4.65282 -0.1085 0.00806 0.33162 1.97839 -2.26854 -0.01883 -0.18585 -0.7559 -0.34349 0 0 0 0 0 -0.05581 0.01717 0 1.69318 0.18501 0 -2.3716 0.10631 0.26867 -0.4777
GLU_559 -5.16157 0.23293 5.36756 -0.21407 0.02655 0.29544 1.42784 -2.4689 -0.00572 -0.0284 -1.11613 -0.58034 0 0 0 0 0 -0.01392 0.01171 0 3.08283 -0.25324 0 -2.7348 -0.38008 0.32867 -2.18361
ASP_560 -2.1611 0.06527 3.335 -0.1119 0.00626 0.35058 1.15274 -1.51102 -0.00286 -0.02469 -0.94461 -0.33442 0 0 0 0 0 -0.0499 0.04015 0 2.09347 -0.35365 0 -2.3716 -0.34451 0.40683 -0.75997
ALA_561 -2.48298 0.2234 2.92286 -0.02396 0 0 1.67928 -1.6256 -0.00777 -0.03536 -0.94499 -0.16671 0 0 0 0 0 -0.03431 0 0 0 -0.18112 0 1.8394 -0.53161 0.29651 0.92703
GLN_562 -3.72841 0.32388 3.82246 -0.33489 0.03749 0.17823 1.22292 -1.64458 -0 -0 -1.76813 -0.04963 0 0 0 -1.13854 0 -0.08055 0.02235 0 2.91498 0.11941 0 -0.18838 -0.60878 0.22913 -0.67104
ILE_563 -8.24125 0.81544 2.58121 -0.50717 0.38083 0.13483 2.42139 -2.23864 -0 -0 -1.08374 -0.09149 0 0 0 0 0 -0.01084 0.21782 0.28914 0 -0.06413 0 0.73287 -0.09255 0.59065 -4.16564
GLN_564 -4.83582 0.28802 5.51107 -0.65679 0.11075 0.70951 2.12453 -2.51975 -0 -0 -1.85231 -0.28065 0 0 0 -0.76615 0 -0.04689 0.11767 0 2.87721 -0.23866 0 -0.18838 -0.07897 0.57019 0.84457
GLU_565 -5.73258 0.27088 5.74903 -0.45709 0.22997 1.43583 1.97364 -2.69622 -0.02783 -0.13641 -1.69023 -3.02449 0 0 0 0 0 -0.03675 0.01656 0 4.00989 -0.30182 0 -2.7348 -0.49732 0.22646 -3.42327
MET_566 -9.05484 1.26628 5.70146 -0.52026 0.19596 0.05753 2.62664 -2.89993 -0.02783 -0.13641 -1.11212 -0.09937 0 0 0 0 0 -0.02998 0.09956 2.2706 0 0.11432 0 0.60916 -0.1934 0.31119 -0.82145
GLU_567 -4.39126 0.32451 5.15914 -0.39797 0.05473 0.78534 1.83378 -2.19976 -0.0046 -0.06015 -1.96713 -0.57827 0 0 0 -0.37239 0 -0.04693 0.02769 0 3.81513 -0.34237 0 -2.7348 -0.23109 0.47653 -0.84989
SER_568 -3.53489 0.19713 4.38277 -0.02771 0.00864 0.0273 2.00831 -1.9661 -0 -0 -1.87726 -0.22693 0 0 -0.58965 0 0 -0.05614 0.01731 0.92146 0 -0.31025 0.60429 -0.77834 -0.68406 0.41909 -1.46505
GLY_569 -4.88761 0.56631 4.4113 -5e-05 0 0 2.66479 -2.44532 -0.01214 -0.05426 -2.9611 -0.38775 0 0 0 0 0 0.1944 0 0 0 -1.4632 0 0.83697 -0.8757 0.53539 -3.87796
GLU_570 -4.45594 0.34535 4.26605 -0.25234 0.05045 0.42854 1.52896 -1.93159 -0 -0 -0.96084 -0.50485 0 0 0 0 0 -0.00429 0.02792 0 3.13563 0.31799 0 -2.7348 -0.11807 0.79809 -0.06374
GLN_571 -5.14889 0.56879 4.53838 -0.27754 0.03824 0.24814 2.3436 -2.25765 -0 -0 -2.13894 -1.05705 0 0 0 0 0 0.05748 0.00759 0 2.69475 -0.13641 0 -0.18838 0.35073 0.84029 0.48313
ALA_572 -7.27327 1.38682 4.19113 -0.02497 0.00014 0 1.84014 -3.04809 -0 -0 0.25904 -0.35164 0 0 0 0 0 -0.07922 0 0 0 -0.40164 0 1.8394 -0.40139 1.49669 -0.56685
ALA_573 -5.15274 0.4744 2.78677 -0.01964 0 0 2.14982 -2.17029 -0.01397 -0.056 -1.13525 -0.37867 0 0 -0.96287 0 0 0.07035 0 0 0 -0.04788 0 1.8394 -0.39514 1.2647 -1.74701
PHE_574 -6.33898 0.78856 4.28769 -1.14607 0.17647 0.46401 2.588 -2.33202 -0 -0 -1.46572 -0.04336 0 0 0 0 0 0.01756 0.5049 0 1.82113 -0.42422 0 1.0402 -0.06581 0.55904 0.4314
MET_575 -8.1029 0.91833 4.7727 -0.82512 0.27034 0.25219 1.70162 -2.46184 -0 -0 -1.27931 -0.12471 0 0 0 0 0 0.03441 0.16476 0.867 0 0.20461 0 0.60916 0.058 0.93806 -2.00269
GLN_576 -7.6349 0.82566 5.32369 -0.86563 0.10466 0.94042 2.65796 -2.67106 -0 -0 -2.50044 -1.00727 0 0 0 0 0 0.39083 0.02093 0 3.29488 -0.16162 0 -0.18838 -0.05515 0.84737 -0.67805
GLN_577 -6.05637 0.95433 6.16333 -0.7155 0.12986 0.71818 3.46203 -2.79579 -0.01397 -0.056 -3.59108 -0.68181 0 0 0 -0.96704 0 0.09706 0.14987 0 3.59685 -0.15528 0 -0.18838 5.57778 1.61821 7.24629
PRO_578 -5.28769 1.14442 2.49056 -0.08351 1e-05 0.04989 0.59611 -1.09992 -0 -0 -0.45486 0.58648 0 0 0 0 0 -0.15582 0.00032 0.47726 0 -0.56559 0 -2.4119 5.66603 1.60092 2.55271
PHE_579 -8.46494 1.01476 3.66334 -0.66645 0.24678 0.40445 2.63918 -2.50917 -0 -0 -2.1499 0.30159 0 0 -0.57887 0 0 0.01732 0.10595 0 2.39649 -0.05304 0 1.0402 0.08158 0.61236 -1.89836
LEU_580 -8.94099 0.93445 5.59411 -0.49303 0.18431 0.1042 3.48802 -3.18474 -0.01354 -0.13361 -2.44433 0.24741 0 0 0 0 0 -0.04306 0.1103 0.47479 0 -0.19803 0 0.18072 0.15082 0.74069 -3.24152
GLU_581 -3.80156 0.85451 5.05616 -0.21258 0.03644 0.28316 2.02171 -2.10433 -0 -0 -1.98976 -0.53405 0 0 0 -0.96704 0 0.06466 0.02875 0 3.14738 -0.0777 0 -2.7348 5.78466 1.73353 6.58915
PRO_582 -4.55339 1.01984 3.40789 -0.1 0.00449 0.06266 0.5094 -1.38003 -0.00572 -0.02839 -0.47335 0.63001 0 0 0 0 0 -0.06041 0.02789 0.46671 0 -0.37488 0 -2.4119 5.77091 1.94943 4.46116
THR_583 -4.4487 0.38099 4.50983 -0.1305 0.04526 0.09375 1.95621 -2.24386 -0.03171 -0.14767 -2.0988 -0.25905 0 0 -0.57887 0 0 0.3714 0.02563 0.08814 0 -0.21927 4.19622 -1.0874 0.31445 0.87002 1.60607
HIS_584 -2.08882 0.12476 2.50945 -0.48876 0.036 0.61546 0.83006 -1.24481 -0.011 -0.03644 -0.89387 -0.47788 0 0 0 0 0 -0.06154 0.08261 0 1.70757 -0.39258 0 -0.45461 0.10558 0.54349 0.40466
THR_585 -3.65415 0.47995 3.25271 -0.16894 0.08809 0.05875 1.38595 -1.65169 -0.04525 -0.28128 -1.0541 -0.30451 0 0 0 0 0 -0.04816 0.00037 0.16669 0 -0.17417 2.33978 -1.0874 -0.13669 0.37728 -0.45677
ARG_586 -3.86503 0.28766 2.362 -0.60884 0.0647 0.4137 0.84873 -1.40331 -0.011 -0.03644 -0.77511 0.47322 0 0 0 0 0 0.0291 0.04353 2.03004 0 -0.0781 0 -1.2888 -0.10589 0.20773 -1.41212
ALA_587 -3.34514 0.56562 1.62082 -0.03048 0.01348 0 1.50918 -1.39616 -0.00193 -0.01645 -0.77837 -0.52917 0 0 0 0 0 0.21734 0 0 0 -0.09475 0 1.8394 -0.00361 0.36568 -0.06454
LEU_588 -6.6328 0.94095 2.43967 -0.50614 0.18442 0.121 1.78718 -2.01546 -0 -0 -1.74884 0.2649 0 0 0 0 0 -0.05614 0.08575 0.323 0 -0.25685 0 0.18072 -0.0118 0.57403 -4.32642
SER_589 -5.98563 0.89505 5.47699 -0.02703 0.0006 0.03863 2.58397 -2.83942 -0 -0 -3.02307 -0.89934 0 0 -0.60601 0 0 -0.11474 0.23008 0.1431 0 -0.37525 0.73282 -0.77834 -0.32699 0.99144 -3.88317
VAL_590 -5.57644 0.88719 3.42276 -0.30486 0.16378 0.05831 2.39261 -2.25542 -0 -0 -0.80425 0.21119 0 0 0 0 0 -0.11296 0.01272 0.47881 0 0.52726 0 1.9342 -0.20313 0.92448 1.75623
ARG_591 -3.69827 0.58352 2.81013 -0.62104 0.17384 0.34431 1.22478 -1.34408 -0.00193 -0.01645 -0.38082 0.36872 0 0 0 0 0 0.01929 0.04253 2.56316 0 -0.1823 0 -1.2888 -0.30325 0.46484 0.7582
GLN_592 -3.70705 0.4935 2.52049 -0.25091 0.0324 0.19002 0.96257 -1.29519 -0.00594 -0.13158 -0.68567 -0.68981 0 0 0 0 0 -0.02322 0.07606 0 2.89874 -0.10553 0 -0.18838 -0.18436 0.3402 0.24632
ALA_593 -3.58021 0.34412 2.04776 -0.02958 0.01905 0 1.15971 -1.57623 -0 -0 -0.60559 -0.49041 0 0 0 0 0 0.03912 0 0 0 -0.052 0 1.8394 0.4245 0.83734 0.37697
PRO_594 -5.32797 0.91381 3.56772 -0.20325 0.00951 0.15451 2.26534 -1.86843 -0 -0 -1.63976 -0.07609 0 0 0 0 0 0.19262 0.00029 0.92712 0 -1.0349 0 -2.4119 -0.07244 1.16506 -3.43876
LEU_595 -4.92386 0.55833 2.47235 -0.50656 0.35546 0.1278 1.95648 -1.92739 -0.01461 -0.08212 -2.38908 0.29062 0 0 0 0 0 -0.05827 0.02507 0.47494 0 -0.15798 0 0.18072 -0.40957 0.75647 -3.2712
ALA_596 -2.65697 0.34621 2.96225 -0.02292 0 0 1.41682 -1.51635 -0 -0 -0.29701 -0.37365 0 0 0 0 0 -0.08575 0 0 0 -0.40744 0 1.8394 -0.31582 0.45041 1.33917
ALA_597 -4.41149 0.34751 3.29635 -0.02853 0.00647 0 2.19741 -2.03321 -0 -0 -2.47328 -0.42778 0 0 -0.26943 0 0 -0.07662 0 0 0 0.0527 0 1.8394 -0.60251 0.32369 -2.2593
VAL_598 -8.8726 1.10115 4.18687 -0.27331 0.16662 0.05294 3.06375 -3.28001 -0 -0 -2.29536 -0.26588 0 0 0 0 0 0.01006 0.08657 0.17299 0 -0.5281 0 1.9342 -0.21962 0.52061 -4.43911
GLY_599 -2.82156 0.2179 3.33068 -4e-05 0 0 1.46207 -1.70481 -0 -0 -0.67961 -0.4098 0 0 0 0 0 -0.11021 0 0 0 0.40708 0 0.83697 0.18927 0.50992 1.22786
MET_600 -4.09017 0.25102 3.90092 -0.36365 0.08796 0.12809 1.15121 -1.8371 -0.01461 -0.08212 -0.71003 -0.01958 0 0 0 0 0 -0.05129 0.04986 2.41995 0 -0.14529 0 0.60916 -0.05877 0.29759 1.52313
ASP_601 -3.69145 0.34294 5.10599 -0.10068 0.00153 0.30484 1.79529 -2.01491 -0.01847 -0.14773 -2.36689 -0.24829 0 0 0 0 0 0.11452 0.00753 0 1.99667 -0.23567 0 -2.3716 -0.22868 0.2929 -1.46215
GLY_602 -3.30621 0.21653 4.2366 -0.00052 0 0 2.41333 -2.09622 -0 -0 -2.17979 -0.23918 0 0 0 0 0 -0.02302 0 0 0 -1.53979 0 0.83697 0.29897 0.33119 -1.05113
LEU_603 -5.28696 0.27871 4.47559 -0.52671 0.20721 0.12886 2.08268 -2.30625 -0 -0 -1.43001 0.01975 0 0 0 0 0 -0.03189 0.01942 3.19512 0 -0.2206 0 0.18072 0.24612 0.38451 1.41627
GLU_604 -3.60925 0.20207 4.628 -0.45604 0.21725 1.4298 1.38809 -2.10363 -0.05939 -0.41669 -0.95852 -2.98079 0 0 0 0 0 -0.06157 0.00133 0 3.9796 -0.33895 0 -2.7348 -0.44608 0.29225 -2.02732
LYS_605 -7.29927 0.68522 7.53458 -0.67931 0.10944 0.45236 4.26908 -3.42837 -0.02247 -0.13465 -5.05189 0.18546 0 0 -0.26943 0 0 0.1018 0.05228 3.40777 0 -0.12975 0 -1.5107 -0.43417 0.52637 -1.63566
HIS_606 -11.6646 1.11873 8.84824 -0.37823 0.00141 0.38918 4.32826 -5.11712 -0.00408 -0.02943 -3.3174 -0.43203 0 0 -0.96287 0 0 0.02356 0.45036 0 3.10094 -0.01203 0 -0.45461 -0.14703 0.73413 -3.52457
ARG_607 -8.00586 0.42773 8.49727 -1.06229 0.27122 0.78848 3.29449 -3.90437 -0.03509 -0.24719 -3.01785 0.35706 0 0 -0.58965 0 0 -0.01066 0.02421 2.27617 0 -0.04878 0 -1.2888 -0.06322 0.52269 -1.81443
LEU_608 -4.81761 0.16616 5.11638 -0.48366 0.21956 0.11027 2.4324 -2.48007 -0 -0 -1.15864 0.24129 0 0 0 0 0 -0.03196 0.0235 0.39293 0 -0.26654 0 0.18072 -0.14304 0.34233 -0.15597
VAL_609 -6.49658 0.53017 4.00909 -0.32002 0.20031 0.07378 2.7455 -2.74847 -0 -0 -1.46465 -0.23478 0 0 0 0 0 -0.06983 0.01009 0.09814 0 -0.3052 0 1.9342 -0.20156 0.40737 -1.83244
SER_610 -5.75426 0.56007 5.80389 -0.02676 0 0.04448 2.43099 -2.79488 -0 -0 -1.76042 -1.19424 0 0 0 0 0 0.02983 0.22753 0.64614 0 0.25224 0.69339 -0.77834 -0.19557 0.60101 -1.2149
ARG_611 -4.27378 0.26419 4.42253 -0.43467 0.0407 0.21045 1.54615 -1.9521 -0.00417 -0.03096 -1.34367 0.35945 0 0 0 0 0 -0.05039 0.11979 2.0674 0 -0.18074 0 -1.2888 -0.40561 0.44043 -0.49381
THR_612 -4.35353 0.59536 5.1335 -0.14324 0.08515 0.09619 2.5532 -2.40319 -0 -0 -2.19194 -1.061 0 0 0 0 0 -0.0225 0.01865 0.03928 0 -0.24291 2.33922 -1.0874 -0.16903 0.26209 -0.5521
HIS_D_613 -5.75807 0.45478 5.67919 -0.74826 0.02263 0.82538 2.80846 -2.75524 -0 -0 -2.3089 -0.28225 0 0 -0.60601 0 0 -0.03863 0.00276 0 1.64423 -0.13937 0 -0.45461 0.33166 0.22065 -1.10158
SER_614 -2.94702 0.29782 2.59572 -0.03147 0.00331 0.05303 0.93162 -1.48476 -0 -0 -0.79203 -1.00709 0 0 0 0 0 -0.0379 0.00793 0.28362 0 -0.30108 0.60904 -0.77834 -0.14038 0.39724 -2.34074
SER_615 -3.65774 0.82483 4.40649 -0.02362 0 0.0593 2.73825 -2.13259 -0 -0 -1.12304 -0.60703 0 0 0 0 0 0.09276 0.01116 0.54919 0 0.28618 0.60178 -0.77834 5.38268 1.86569 8.49593
PRO_616 -6.33816 1.22363 4.36986 -0.07896 0 0.04869 2.31765 -2.08504 -0 -0 -1.26465 0.66169 0 0 0 0 0 -0.03935 0.08484 0.5375 0 -0.16927 0 -2.4119 5.49835 1.8524 4.20727
ALA_617 -6.41408 1.08468 4.08378 -0.01997 0 0 2.40949 -2.92632 -0 -0 -1.22427 -0.33693 0 0 0 0 0 0.05511 0 0 0 0.10718 0 1.8394 -0.11394 0.39337 -1.06249
ALA_618 -3.26105 0.15935 3.23585 -0.02248 0 0 1.81235 -1.811 -0 -0 -1.15695 -0.37365 0 0 0 0 0 -0.02803 0 0 0 -0.32648 0 1.8394 -0.15886 0.20576 0.11419
SER_619 -3.53331 0.35084 3.70403 -0.02427 0 0.02324 1.32919 -1.81521 -0.00594 -0.13158 -0.88959 -0.28487 0 0 0 0 0 -0.04243 0.00263 0.47006 0 0.31069 0.60009 -0.77834 -0.28478 0.30412 -0.69545
VAL_620 -7.23125 1.7608 3.5891 -0.28388 0.14453 0.04981 2.76128 -2.48383 -0 -0 -2.7649 0.24847 0 0 0 0 0 -0.01921 0.03373 0.447 0 0.3062 0 1.9342 0.05865 0.71746 -0.73185
LEU_621 -6.37398 1.35229 3.93783 -0.72692 0.32652 0.35454 2.38468 -2.37864 -0 -0 -2.08951 0.05912 0 0 0 0 0 0.06724 0.02423 0.73214 0 -0.05151 0 0.18072 1.02771 2.05907 0.88553
PRO_622 -4.4447 1.41984 3.16541 -0.07962 0 0.0483 1.01203 -1.34109 -0 -0 -0.81389 0.55085 0 0 0 0 0 -0.09426 0.04936 0.36207 0 -0.79302 0 -2.4119 1.24917 2.02333 -0.09809
HIS_D_623 -5.0198 1.07019 5.16945 -0.39876 0.01509 0.50479 2.4857 -2.53888 -0.02091 -0.15204 -2.54776 -0.3064 0 0 0 0 0 0.26223 0.00402 0 2.37817 -0.17445 0 -0.45461 6.08692 2.17963 8.54257
PRO_624 -4.69614 1.31073 2.75267 -0.07817 4e-05 0.04735 1.08899 -1.2027 -0.00034 -0.00697 -0.08572 0.63657 0 0 0 0 0 -0.0659 0.00653 0.34977 0 -0.49417 0 -2.4119 5.75328 2.29605 5.19996
ALA_625 -4.13056 0.49501 2.83814 -0.02924 0.01089 0 1.79618 -1.80833 -0 -0 -1.59136 -0.46088 0 0 -0.678 0 0 0.21173 0 0 0 0.36585 0 1.8394 0.25472 0.79014 -0.0963
MET_626 -4.69398 0.82055 4.45126 -0.56618 0.32862 0.11587 2.08114 -2.13541 -0 -0 -0.98288 -0.25187 0 0 0 0 0 -0.01469 0.05968 2.5794 0 0.3961 0 0.60916 1.20567 0.43066 4.43311
ASP_627 -4.28954 0.36582 4.37252 -0.11949 0.02488 0.37054 1.90307 -2.02951 -0.02091 -0.15204 -1.94678 -0.4584 0 0 0 0 0 -0.01284 0.0392 0 2.85506 -0.4532 0 -2.3716 0.52786 0.32076 -1.07461
ARG_628 -5.6131 1.24479 5.21279 -0.64195 0.07538 0.43182 2.30759 -2.49494 -0.00758 -0.056 -1.79543 0.44069 0 0 -0.678 0 0 0.16544 0.07779 2.3056 0 -0.19431 0 -1.2888 5.33256 1.32479 6.14914
PRO_629 -5.00611 1.18343 2.91276 -0.08208 0.00014 0.04927 0.8806 -1.22553 -0 -0 0.12497 0.59466 0 0 0 0 0 -0.16676 0.01237 0.46558 0 -0.58985 0 -2.4119 5.68976 1.61639 4.0477
LEU_630 -5.80863 0.7297 2.81056 -0.5075 0.42163 0.16193 1.41423 -1.63778 -0 -0 -1.0038 -0.12259 0 0 0 0 0 0.13574 0.30479 1.18559 0 0.14506 0 0.18072 0.28433 1.05813 -0.24789
GLN_631 -3.39868 0.72936 3.32265 -0.26435 0.04458 0.21766 1.10125 -1.48526 -0.00793 -0.06297 -0.56424 -0.66843 0 0 0 0 0 -0.00427 0.00238 0 2.7606 -0.08088 0 -0.18838 5.97823 2.15999 9.59129
PRO_632 -3.18101 0.74811 2.11396 -0.1206 0.00421 0.08781 0.31578 -0.99547 -0 -0 0.3049 0.27579 0 0 0 0 0 0.23341 0.05852 0.15893 0 -1.10928 0 -2.4119 5.30853 1.96054 3.75224
GLY_633 -1.30597 0.24051 1.81138 -7e-05 0 0 0.79247 -0.92109 -0.01719 -0.12448 -0.32366 -0.39826 0 0 0 0 0 0.06527 0 0 0 0.52247 0 0.83697 0.6874 0.72226 2.58803
SER_634 -2.29214 0.16773 1.92708 -0.03168 0.00869 0.0286 0.06737 -0.91599 -0.01674 -0.09221 0.13551 -0.27828 0 0 0 0 0 -0.0126 0.00199 0.2682 0 0.36006 0.60115 -0.77834 1.63341 0.58051 1.36231
ALA_635 -4.34984 0.35195 3.77655 -0.0201 0 0 2.3172 -2.25774 -0.0091 -0.08757 -3.62401 -0.15833 0 0 0 0 0 0.29986 0 0 0 0.1809 0 1.8394 0.72357 0.54853 -0.46874
THR_636 -8.1528 1.10292 3.8024 -0.15229 0.05092 0.05457 2.56994 -2.67029 -0.0244 -0.21111 -3.18398 -0.03222 0 0 0 -0.80686 0 0.13918 0.00053 0.25666 0 0.13262 4.02717 -1.0874 0.16854 0.76809 -3.24782
GLY_637 -5.50073 1.09006 3.43989 -0.00101 0 0 2.4346 -2.30983 -0.01492 -0.11811 -2.6441 -0.3252 0 0 0 0 0 -0.06417 0 0 0 0.76047 0 0.83697 0.71467 0.68526 -1.01616
ILE_638 -9.22756 1.50901 2.34535 -0.47312 0.30739 0.09721 2.3584 -2.45683 -0 -0 -2.26667 -0.13683 0 0 0 0 0 -0.01501 0.16007 0.2566 0 -0.52863 0 0.73287 0.63046 0.61772 -6.08956
ALA_639 -6.17104 0.80844 2.22007 -0.02396 0 0 2.62881 -2.25258 -1e-05 -3e-05 -2.62364 -0.2572 0 0 0 0 0 -0.03134 0 0 0 0.09544 0 1.8394 -0.11428 0.79454 -3.0874
TYR_640 -9.78327 0.73343 2.70187 -0.55227 0.01052 0.04402 2.31166 -2.33983 -0.00916 -0.07022 -2.73305 -0.45311 0 0 0 -0.60108 0 0.00965 0.02253 0 2.19764 -0.18929 0.0012 1.2797 0.113 0.87298 -6.43305
ASP_641 -6.77407 1.00007 7.22241 -0.23646 0.11869 0.77103 3.84255 -3.06278 -0.00159 -0.01863 -3.16941 -1.38976 0 0 -0.60568 0 0 -0.0803 0.00132 0 1.93399 -0.79258 0 -2.3716 0.49776 1.27058 -1.84448
PRO_642 -4.4641 0.80465 2.69244 -0.07502 0 0.04608 1.78352 -1.30665 -0.0046 -0.01911 -0.53271 0.59717 0 0 0 0 0 -0.1514 0.02919 0.36219 0 -0.69344 0 -2.4119 0.3471 0.89306 -2.10352
LEU_643 -4.64962 0.79314 4.5714 -0.49234 0.24047 0.1282 2.63313 -2.07841 -0 -0 -2.4608 0.20167 0 0 -1.23755 0 0 -0.0684 0.01935 0.29442 0 -0.24213 0 0.18072 -0.17728 0.45797 -1.88606
MET_644 -10.1993 1.02998 3.85417 -0.37833 0.10463 0.13436 2.82407 -2.48588 -0 -0 -1.55616 -0.07863 0 0 0 0 0 0.06335 0.11692 1.9169 0 -0.03531 0 0.60916 -0.3318 0.64898 -3.76289
LEU_645 -8.494 1.41985 4.33142 -0.52907 0.24669 0.11851 2.32951 -2.88457 -0.0046 -0.01911 -0.2237 0.31046 0 0 0 0 0 0.06324 0.39801 0.36972 0 -0.29067 0 0.18072 -0.35864 0.92471 -2.11153
LYS_646 -3.64698 0.16238 5.0401 -0.37317 0.05081 0.19136 1.80629 -2.03464 -0.03555 -0.12154 -3.04307 0.32701 0 0 0 -0.81912 0 0.13161 0.04643 2.4917 0 -0.01164 0 -1.5107 -0.43497 0.90003 -0.88368
HIS_D_647 -5.81151 0.54405 5.14767 -0.42568 0.00766 0.28987 1.47111 -2.59927 -0 -0 -1.79291 -0.6587 0 0 -1.10254 0 0 0.14078 0.25501 0 1.80588 -0.50408 0 -0.45461 -0.08094 0.84067 -2.92753
GLN_648 -5.30808 0.25638 4.32545 -0.64846 0.07191 0.42347 1.37783 -2.24732 -0 -0 -2.13991 -0.23605 0 0 -0.86744 -0.60108 0 0.02269 0.08299 0 2.7053 0.15659 0 -0.18838 0.20777 0.90974 -1.6966
CYS_649 -6.67797 0.37199 4.19971 -0.05564 0 0.0136 2.0666 -2.17691 -0.00225 -0.01326 -2.05047 -0.41383 0 0 -2.03388 0 0 0.01544 0.06439 0.19416 0 -0.03331 0 3.6196 -0.05541 0.74164 -2.22578
VAL_650 -2.90433 0.39245 2.07942 -0.27656 0.1429 0.05558 0.46016 -1.12998 -0.00372 -0.04317 0.08284 0.07469 0 0 0 0 0 -0.00799 0.00109 0.06116 0 -0.43163 0 1.9342 -0.3998 0.56037 0.64767
CYS_651 -3.75106 0.5163 2.85068 -0.06079 0.01966 0.02441 0.96595 -1.34701 -0.01716 -0.12789 0.43256 -0.92018 0 0 0 0 0 -0.03175 0.0397 0.071 0 0.24606 0 3.6196 -0.12647 0.39263 2.79624
GLY_652 -3.12927 0.67684 3.20749 -4e-05 0 0 1.36 -1.71772 -0.02415 -0.28332 -0.9359 -0.42142 0 0 0 0 0 -0.14763 0 0 0 0.24305 0 0.83697 0.87161 0.2226 0.75911
ASN_653 -4.68586 0.53078 4.10516 -0.36721 0.13346 0.72909 1.1242 -2.02496 -0.03464 -0.34414 -0.72456 -0.83781 0 0 0 -0.49743 0 0.01446 0.03452 0 1.83814 -0.55001 0 -0.93687 0.70472 0.22345 -1.56551
SER_654 -4.15641 0.74417 4.45172 -0.03778 0 0.08312 2.46024 -2.06979 -0.02767 -0.24318 -1.32174 -0.11004 0 0 -0.4357 0 0 0.29929 0.01066 1.17375 0 0.13004 0.60663 -0.77834 -0.09838 2.06438 2.74497
THR_655 -1.82659 0.29687 1.21131 -0.21008 0.20096 0.07914 0.46894 -0.67097 -0 -0 0.6356 -0.55087 0 0 0 0 0 0.03582 0.05391 0.0518 0 0.21539 2.24838 -1.0874 1.15175 3.1084 5.41238
THR_656 -3.8578 0.80271 2.53508 -0.09979 0.09404 0.05399 1.27404 -1.19942 -0.00963 -0.07751 0.42707 -1.10176 0 0 0 0 0 0.00644 0.03177 0.35331 0 -0.63949 2.31768 -1.0874 1.64493 1.36791 2.83618
HIS_D_657 -2.20917 0.44181 1.66972 -0.90991 0.05284 1.03029 0.37077 -0.70621 -0 -0 0.66546 -0.2932 0 0 0 0 0 0.12403 0.12502 0 1.53103 -0.2225 0 -0.45461 6.21865 1.52577 8.9598
PRO_658 -5.15526 0.84427 2.75402 -0.12925 0.00176 0.08753 0.9685 -1.12841 -4e-05 -0.00046 -1.27713 0.24796 0 0 -0.4357 0 0 -0.04235 0.07636 0.13984 0 -1.03048 0 -2.4119 5.42845 1.71269 0.65041
GLU_659 -3.01907 0.64175 2.15272 -0.20175 0.03614 0.27644 1.05907 -1.24979 -0 -0 -0.28617 -0.33763 0 0 0 0 0 -0.0324 0.03903 0 2.40006 0.44179 0 -2.7348 -0.04769 0.61499 -0.2473
HIS_660 -4.76386 0.7886 3.9761 -0.4894 0.01474 0.37323 1.29001 -1.97356 -5e-05 -0.00086 -0.06651 -1.14641 0 0 -0.7558 0 0 0.00483 0.00768 0 3.23857 0.12057 0 -0.45461 5.83076 0.52808 6.52212
ALA_661 -4.09418 0.74829 2.50333 -0.02798 0.01163 0 2.06975 -1.89445 -0 -0 -0.35527 -0.60606 0 0 0 0 0 -0.06525 0 0 0 0.22769 0 1.8394 5.59607 0.35363 6.30661
GLY_662 -3.59996 0.41054 4.3167 -0.00026 0 0 2.15137 -2.21216 -0.00466 -0.04276 -2.06863 -0.21444 0 0 -0.7558 0 0 0.05309 0 0 0 0.24724 0 0.83697 0.18895 0.31811 -0.3757
ARG_663 -7.83783 0.81413 6.53844 -0.67648 0.14299 0.41923 2.15909 -3.1363 -0.05118 -0.34228 -1.28392 0.4902 0 0 0 0 0 -0.07291 0.14315 2.43544 0 -0.19906 0 -1.2888 -0.12518 0.6014 -1.26987
ILE_664 -8.35011 1.25079 2.63045 -0.56886 0.2251 0.16648 1.44143 -2.15836 -0.00916 -0.07022 -0.18255 0.27528 0 0 0 0 0 -0.07058 0.06672 1.57026 0 -0.00233 0 0.73287 -0.32095 0.90935 -2.4644
GLN_665 -9.20633 0.65591 7.74116 -0.25214 0.03345 0.19617 3.82122 -3.92921 -0.00225 -0.01326 -3.73282 -0.597 0 0 -1.68878 0 0 0.06815 0.11652 0 3.13783 -0.16612 0 -0.18838 -0.13805 0.92695 -3.217
SER_666 -6.8536 0.51602 6.462 -0.02511 0 0.02256 2.92211 -3.13987 -0 -0 -2.21775 -0.42975 0 0 0 -0.49743 0 0.08723 0.09754 0.46988 0 0.31283 1.72572 -0.77834 0.00387 0.67637 -0.64572
ILE_667 -9.4624 0.94406 3.66448 -0.52632 0.4771 0.10519 2.62419 -2.76067 -0.00466 -0.04276 -1.7775 0.02155 0 0 0 0 0 -0.0671 0.04485 0.5034 0 -0.4959 0 0.73287 0.0889 0.54361 -5.38714
TRP_668 -10.9968 0.87261 3.1181 -1.11396 0.03107 0.48935 2.18855 -2.92018 -0.00787 -0.05462 -1.11751 -0.36625 0 0 0 0 0 0.0098 0.02967 0 2.04666 -0.26912 0 1.6906 0.04316 0.36419 -5.96258
SER_669 -4.88729 0.46252 5.89109 -0.03024 0 0.06878 2.94002 -2.73817 -0.01615 -0.13704 -2.52083 -0.57863 0 0 0 0 0 -0.01002 1e-05 0.72901 0 0.33286 0.62141 -0.77834 0.06594 0.3696 -0.21546
ARG_670 -8.15626 0.46428 9.17262 -0.87764 0.29493 0.67578 3.94582 -3.92106 -0 -0 -4.95967 0.05866 0 0 0 -1.35044 0 -0.00486 0.01067 2.957 0 -0.13037 0 -1.2888 -0.15491 0.55664 -2.70761
LEU_671 -9.72635 0.99436 4.15043 -0.47801 0.19371 0.10926 2.76386 -3.1324 -0 -0 -2.54536 0.21503 0 0 0 0 0 0.26218 0.10322 0.2715 0 -0.30444 0 0.18072 -0.4354 0.63052 -6.74718
GLN_672 -5.58686 0.41877 6.09457 -0.78964 0.07902 0.80089 3.10656 -2.94508 -0.00047 -0.00397 -2.57487 -0.6779 0 0 0 -0.9834 0 -0.03137 0.00897 0 2.98644 -0.01319 0 -0.18838 -0.23297 0.49423 -0.03865
GLU_673 -4.06535 0.24869 5.25578 -0.35257 0.1493 0.43986 2.03688 -2.27637 -0 -0 -2.57413 -0.64406 0 0 0 -0.28696 0 -0.0164 0.12 0 3.18649 -0.15728 0 -2.7348 -0.24189 0.37573 -1.53708
THR_674 -4.8819 0.41527 4.61717 -0.13097 0.09203 0.07876 2.06108 -2.23149 -0 -0 -1.16985 -1.1849 0 0 -0.15886 0 0 -0.07524 0.00794 0.02943 0 -0.16404 2.26996 -1.0874 -0.44534 0.38037 -1.57798
GLY_675 -3.53804 0.24876 4.34648 -5e-05 0 0 2.10048 -2.10912 -0 -0 -2.32478 -0.40591 0 0 0 0 0 -0.18838 0 0 0 -1.44892 0 0.83697 -0.80495 0.35082 -2.93665
LEU_676 -9.04849 1.35138 4.54922 -0.50594 0.31465 0.12269 3.634 -2.93922 -0 -0 -2.85117 0.25404 0 0 -0.15886 0 0 -0.02672 0.0971 0.27514 0 -0.28941 0 0.18072 -0.75642 0.588 -5.20931
LEU_677 -9.40023 0.94404 3.72332 -0.52507 0.29954 0.15234 1.67211 -2.76423 -0 -0 -0.16017 0.14338 0 0 0 0 0 0.08177 0.00375 0.15655 0 -0.07341 0 0.18072 -0.35588 0.77634 -5.14511
ASN_678 -4.50968 0.37544 4.55464 -0.17754 0.01215 0.27633 2.05851 -2.29471 -0.00112 -0.00641 -1.7882 -0.4259 0 0 0 -0.41752 0 -0.04834 0.01334 0 1.80178 -0.21731 0 -0.93687 -0.44918 0.48937 -1.69121
LYS_679 -7.49613 0.46718 5.39529 -0.29409 0.04275 0.1472 1.98734 -2.45466 -0.02429 -0.19176 -0.24901 -0.18577 0 0 0 0 0 -0.00791 0.16698 1.88382 0 -0.21865 0 -1.5107 -0.24994 0.42413 -2.36822
CYS_680 -7.18333 0.56852 3.37981 -0.05202 0 0.01631 1.6529 -1.98209 -0.0024 -0.02893 -0.85263 -0.00613 0 0 0 0 0 0.06273 0.13445 0.20274 0 -0.08986 0 3.6196 -0.05008 0.50799 -0.10243
GLU_681 -4.64918 0.42304 4.44052 -0.27631 0.04081 0.33783 2.28882 -2.19916 -0.02436 -0.14588 -3.24934 -0.28793 0 0 0 0 0 -0.00403 0.01721 0 2.89221 0.05773 0 -2.7348 -0.15309 0.42432 -2.80161
ARG_682 -5.43856 0.18767 4.56448 -0.62848 0.12095 0.42849 1.69447 -2.19238 -0.01012 -0.03768 -1.58354 0.15355 0 0 0 -1.40091 0 -0.01585 0.04657 2.70594 0 -0.03803 0 -1.2888 -0.18859 0.40725 -2.51358
ILE_683 -8.18352 0.89205 3.31502 -0.59445 0.27602 0.11517 2.25238 -2.48827 -0 -0 -1.89614 0.24433 0 0 0 0 0 -0.0538 0.08198 0.96958 0 -0.77558 0 0.73287 -0.39017 0.56585 -4.93667
GLN_684 -2.13182 0.11847 2.04007 -0.31939 0.04234 0.18002 0.71432 -0.99858 -0.00853 -0.02729 -0.68479 -0.0975 0 0 0 0 0 -0.01717 0.00468 0 2.83335 0.02677 0 -0.18838 -0.41934 0.47365 1.54089
GLY_685 -3.47608 0.68937 2.61594 -0.00024 0 0 1.05476 -1.38123 -0 -0 -0.98966 -0.14192 0 0 0 0 0 -0.06139 0 0 0 -0.80327 0 0.83697 -0.15555 0.3054 -1.5069
ARG_686 -6.57856 0.85535 7.62332 -0.80834 0.23822 0.66707 3.40373 -3.43055 -0.06243 -0.30277 -3.72829 -0.19333 0 0 0 -2.3571 0 0.03333 0.14825 2.00917 0 -0.03347 0 -1.2888 0.6107 0.82664 -2.36786
LYS_687 -5.8309 0.54798 4.48169 -0.3164 0.0249 0.15744 0.57751 -1.81074 -0 -0 -0.68081 0.00292 0 0 0 0 0 0.18488 0.06412 2.26227 0 0.14614 0 -1.5107 0.64459 0.91859 -0.13652
ALA_688 -5.81971 0.45381 3.69506 -0.02374 0 0 2.62291 -2.56281 -0.03279 -0.08649 -2.79139 -0.21522 0 0 -0.98465 0 0 -0.05021 0 0 0 -0.11112 0 1.8394 -0.44734 0.54843 -3.96587
SER_689 -4.95064 0.57321 6.2248 -0.02908 0 0.04812 3.92197 -2.80084 -0.03693 -0.14177 -3.04211 -1.00464 0 0 -1.47647 0 0 -0.03052 0.0048 1.27963 0 -0.09488 0.60181 -0.77834 -0.75268 0.56337 -1.92119
LEU_690 -8.47418 0.92819 4.56416 -0.50027 0.3608 0.12476 2.24125 -3.00282 -0 -0 -0.86959 0.20146 0 0 0 0 0 0.10653 0.2993 0.29412 0 -0.25192 0 0.18072 -0.46704 0.64252 -3.62203
GLU_691 -3.87702 0.4208 4.26675 -0.21993 0.02935 0.31428 1.36489 -1.96034 -0.01176 -0.12381 -0.23989 -0.61003 0 0 -0.54167 0 0 0.03439 0.00139 0 3.08288 -0.34955 0 -2.7348 -0.54474 0.47446 -1.22435
GLU_692 -8.02747 0.8338 8.16699 -0.17274 0.02124 0.24085 4.97842 -3.94266 -0.03764 -0.23777 -5.48308 -0.50838 0 0 -0.93479 -1.77333 0 -0.01353 0.11777 0 4.00547 -0.23329 0 -2.7348 -0.46021 0.59182 -5.60335
ILE_693 -10.3274 1.06157 3.31676 -0.62551 0.38569 0.14532 3.17574 -2.99757 -0 -0 -2.35135 0.08389 0 0 0 0 0 -0.06008 0.05321 3.34942 0 -0.28225 0 0.73287 -0.15576 0.96628 -3.52914
GLN_694 -7.45673 0.77989 6.78575 -0.30164 0.05499 0.27092 2.33932 -3.23078 -0.03138 -0.2321 -1.54445 -0.54603 0 0 0 -0.82323 0 0.01615 0.23064 0 3.06863 -0.02711 0 -0.18838 0.00218 0.74136 -0.09199
LEU_695 -6.49766 0.89165 3.51852 -0.47779 0.15523 0.1185 2.11566 -2.1765 -0 -0 -0.92216 0.17805 0 0 0 0 0 -0.02243 0.16437 0.27384 0 -0.30385 0 0.18072 -0.14124 0.42564 -2.51945
VAL_696 -6.38264 0.78226 1.105 -0.2717 0.1479 0.0489 1.10999 -1.83204 -0.02783 -0.1304 -0.40506 -0.18672 0 0 0 0 0 0.02016 0.01333 0.19414 0 -0.135 0 1.9342 -0.00366 0.42317 -3.59601
HIS_D_697 -9.63831 0.71786 6.77496 -0.35569 0.0031 0.41041 3.24474 -3.79691 -0 -0 -2.61871 -0.17411 0 0 -1.26271 0 0 -0.00203 0.00059 0 2.0653 -0.0981 0 -0.45461 0.29125 0.47829 -4.41468
SER_698 -5.157 0.22655 6.301 -0.02707 0 0.06362 2.93624 -2.73669 -0.00088 -0.01458 -3.80656 -0.46755 0 0 -0.80348 0 0 -0.02734 0.01039 0.16208 0 -0.44221 0.66553 -0.77834 -0.19703 0.3663 -3.72701
GLU_699 -4.34346 0.26851 4.5947 -0.46297 0.27821 1.46361 1.79475 -2.10047 -0.04774 -0.23775 -1.73549 -3.05622 0 0 0 0 0 -0.02107 0.01942 0 4.00599 -0.26608 0 -2.7348 -0.58531 0.23128 -2.93489
HIS_D_700 -4.57513 0.34446 4.6864 -0.73847 0.01973 0.78328 1.8535 -2.30931 -0.029 -0.14403 -1.28348 -0.31492 0 0 0 0 0 0.00252 0.01434 0 1.5443 -0.19778 0 -0.45461 -0.22569 0.18406 -0.83983
HIS_701 -10.8223 0.8005 9.35986 -0.69284 0.0177 0.71232 3.9306 -4.82273 -0.00977 -0.05964 -2.3299 -0.3473 0 0 -1.41111 0 0 0.06382 3e-05 0 1.57668 -0.23398 0 -0.45461 0.17721 0.28927 -4.25617
SER_702 -7.13099 0.51792 6.28819 -0.03269 0.00017 0.04148 3.27105 -3.16108 -0 -0 -2.81529 -0.79468 0 0 0 -0.82323 0 -0.03968 0.40789 0.83992 0 0.2645 2.05258 -0.77834 0.01171 0.67398 -1.20659
LEU_703 -5.98962 0.77914 4.71937 -0.46923 0.15783 0.1001 2.48521 -2.68927 -0 -0 -0.88473 0.23913 0 0 0 0 0 -0.03898 0.12711 0.44307 0 -0.22261 0 0.18072 -0.12419 0.70572 -0.48123
LEU_704 -5.17767 0.37841 3.49493 -0.67631 0.14841 0.24026 1.52687 -1.97534 -0 -0 -1.48607 0.08149 0 0 0 0 0 -0.03303 0.04616 0.82903 0 -0.16942 0 0.18072 0.00719 0.48738 -2.097
TYR_705 -8.01173 0.90949 3.1376 -0.64615 0.05384 0.35712 2.11776 -2.33508 -0 -1e-05 -1.5459 -0.15106 0 0 -0.76977 0 0 0.05022 0.00011 0 2.16097 -0.13197 0.02498 1.2797 0.16342 0.72055 -2.61591
GLY_706 -3.33704 0.32373 3.26353 -5e-05 0 0 2.32024 -1.77558 -0.00977 -0.05964 -2.89433 -0.30501 0 0 0 0 0 -0.09583 0 0 0 0.5626 0 0.83697 0.32825 1.73266 0.89072
THR_707 -3.35647 0.54127 1.91794 -0.18842 0.11004 0.14272 1.17464 -1.27236 -0 -0 -0.95137 -1.79233 0 0 0 0 0 0.11483 0.0505 0.27011 0 0.71204 2.29781 -1.0874 1.29253 1.99143 1.96751
ASN_708 -3.24468 0.5292 4.87703 -0.20338 0.05718 0.35584 2.89224 -2.08358 -0.00668 -0.02737 -2.60322 -1.03677 0 0 0 0 0 1.15333 0.00426 0 2.15652 -0.8233 0 -0.93687 1.92753 1.44558 4.43286
PRO_709 -4.3093 0.49282 2.70455 -0.08098 0 0.05006 1.27196 -1.26166 -0 -0 -0.81982 0.65391 0 0 -0.56126 0 0 0.08829 0.03281 0.6663 0 -0.51711 0 -2.4119 0.68052 0.97402 -2.34678
LEU_710 -6.65062 0.92189 3.55701 -0.47863 0.16945 0.11219 2.58824 -2.34574 -0.01981 -0.15571 -0.97393 0.20982 0 0 0 0 0 0.06268 0.24019 0.32878 0 -0.28208 0 0.18072 -0.31256 0.58119 -2.26693
ASP_711 -3.50891 0.32265 4.37447 -0.10922 0.0081 0.33078 1.94105 -2.00072 -0.03358 -0.16963 -2.11298 -0.33644 0 0 0 0 0 -0.07052 3e-05 0 1.71833 0.04781 0 -2.3716 -0.3849 0.44907 -1.90621
GLY_712 -1.9465 0.20173 2.49273 -5e-05 0 0 0.76813 -1.23202 -0 -0 -0.1896 -0.42588 0 0 0 0 0 -0.07777 0 0 0 0.20422 0 0.83697 -0.13489 0.19559 0.69268
GLN_713 -4.96746 0.54842 4.74479 -0.67619 0.06899 0.80591 2.22433 -2.23691 -0 -0 -2.03416 -0.53349 0 0 -0.56126 0 0 -0.01604 0.41113 0 2.22939 -0.20176 0 -0.18838 -0.24478 0.28012 -0.34734
LYS_714 -2.57592 0.3281 3.23279 -0.31859 0.0404 0.19368 1.87018 -1.46849 -0 -0 -1.18064 -0.33794 0 0 0 0 0 0.60644 0.00718 1.22619 0 -0.18741 0 -1.5107 0.58529 0.46689 0.97744
LEU_715 -6.18405 0.62376 1.46115 -0.56189 0.35419 0.17653 0.79059 -1.53075 -0.0269 -0.14226 -0.03986 0.1907 0 0 0 0 0 1.01568 0.03777 0.26497 0 0.16442 0 0.18072 1.57903 0.82805 -0.81815
ASP_716 -5.58462 1.03424 8.46044 -0.15401 0.00691 0.46915 4.62643 -3.32913 -0.00449 -0.03977 -7.68104 -0.95383 0 0 -1.07666 -0.9589 0 -0.04437 0.04835 0 3.2947 0.02389 0 -2.3716 0.54317 2.23806 -1.45305
PRO_717 -3.82692 0.54343 3.64686 -0.0649 0 0.04134 1.74004 -1.59389 -0 -0 -1.432 0.59758 0 0 0 0 0 -0.09003 0.06152 0.15965 0 -0.79411 0 -2.4119 0.21769 1.95076 -1.25488
ARG_718 -4.41968 0.37907 5.68764 -0.6545 0.07077 0.4371 2.4933 -2.44747 -0 -0 -4.49459 0.7095 0 0 -1.07666 -0.9589 0 -0.05319 0.20927 2.42594 0 -0.14284 0 -1.2888 0.08103 0.52364 -2.51938
ILE_719 -6.76002 0.47545 5.82227 -0.66791 0.47195 0.15551 2.90242 -2.98229 -0 -0 -1.51628 0.16423 0 0 0 0 0 -0.04836 0.00818 0.69002 0 -0.43139 0 0.73287 -0.26738 0.52089 -0.72983
LEU_720 -6.35445 0.28199 5.03096 -0.674 0.16809 0.2518 2.49294 -2.80051 -0 -0 -1.71361 0.07199 0 0 0 0 0 0.09953 0.00683 0.97454 0 -0.25154 0 0.18072 -0.13259 0.51959 -1.8477
LEU_721 -4.56561 0.23585 5.16782 -0.46714 0.19824 0.10885 2.32146 -2.51408 -0.00449 -0.03977 -2.50731 0.20637 0 0 0 0 0 0.20072 0.06901 0.32565 0 -0.27773 0 0.18072 -0.29075 0.38505 -1.26713
GLY_722 -3.74168 0.29574 4.92461 -5e-05 0 0 2.44976 -2.40185 -0 -0 -2.08359 -0.41741 0 0 0 0 0 -0.04884 0 0 0 0.39024 0 0.83697 0.29278 0.23875 0.73544
ASP_723 -7.73148 0.4258 8.77536 -0.11002 0.01183 0.33621 3.92145 -4.0648 -0.0438 -0.35474 -3.15327 -0.32205 0 0 0 0 0 0.03459 1e-05 0 1.73577 0.22057 0 -2.3716 0.34099 0.24209 -2.10711
ASP_724 -5.22856 0.33105 7.41577 -0.1036 0.00947 0.31632 3.31761 -3.22735 -0.01734 -0.12407 -4.60758 -0.2964 0 0 0 -0.40816 0 0.13065 0.07506 0 1.71552 0.13607 0 -2.3716 -0.29696 0.42382 -2.81025
SER_725 -3.408 0.21287 4.39498 -0.02675 0 0.06218 2.0491 -2.06739 -0 -0 -1.48426 -0.57264 0 0 0 0 0 0.07785 0.00575 0.76334 0 0.32795 0.60002 -0.77834 -0.11207 0.37912 0.42371
GLN_726 -5.7662 0.61049 5.94527 -0.28065 0.05728 0.22164 2.73314 -2.81884 -0.02608 -0.26211 -2.45434 -0.50657 0 0 -0.38116 -0.82213 0 0.16845 0.03409 0 2.82232 -0.22147 0 -0.18838 -0.11223 0.34507 -0.90239
LYS_727 -7.27377 0.836 7.23554 -0.29316 0.0225 0.1243 3.44099 -3.17864 -0.00424 -0.0173 -3.30066 -0.02397 0 0 0 -0.40816 0 0.46882 0.37327 1.68153 0 -0.03317 0 -1.5107 -0.3937 0.58621 -1.66828
PHE_728 -4.45307 0.50432 4.51039 -0.91228 0.54117 0.52819 2.26034 -2.19711 -0 -0 -1.53116 -0.27839 0 0 0 0 0 -0.04214 0.11459 0 3.06568 0.35691 0 1.0402 -0.16412 0.67445 4.01797
PHE_729 -6.55287 0.76547 2.77698 -0.80878 0.09192 0.28869 0.18495 -2.11922 -0.01734 -0.12407 -0.25911 -0.64388 0 0 0 0 0 -0.03581 0.03178 0 2.45437 0.05704 0 1.0402 0.37549 0.54606 -1.94812
SER_730 -3.64045 0.43458 4.21389 -0.03281 0.00061 0.05812 2.4753 -2.07113 -0 -0 -3.14129 -0.79385 0 0 0 0 0 -0.01824 0.00017 0.42837 0 0.42068 0.60161 -0.77834 0.45882 0.35204 -1.03195
SER_731 -2.55372 0.32045 1.80459 -0.028 0 0.06373 0.71768 -1.04778 -0 -0 -0.43962 -0.42976 0 0 0 0 0 -0.01367 0.01413 0.2053 0 -0.37493 0.60529 -0.77834 -0.18706 0.24252 -1.8792
LEU_732 -5.4708 0.95368 3.27276 -0.45894 0.25194 0.09305 1.89077 -1.84281 -0.02456 -0.17084 -2.61123 0.12038 0 0 0 0 0 0.66915 0.1403 0.57704 0 -0.31114 0 0.18072 -0.43571 1.01458 -2.16167
PRO_733 -1.29459 0.35618 0.66046 -0.17025 0.08483 0.11595 0.20427 -0.27007 -0 -0 0.35284 0.07577 0 0 0 0 0 0.13518 0.00748 0.19294 0 -0.9416 0 -2.4119 0.32604 1.14334 -1.43313
CYS_734 -3.25247 0.46844 1.50626 -0.08778 0 0.04521 0.89975 -0.74804 -0 -0 -1.69369 0.01556 0 0 0 0 0 0.02703 0.0098 0.22682 0 -0.09351 0 3.6196 4.00766 0.51698 5.46763
GLY_735 -2.05047 0.29373 2.13259 -0.00018 0 0 1.17287 -1.04148 -0.00372 -0.04317 -1.08884 -0.17481 0 0 0 0 0 -0.04994 0 0 0 -1.49001 0 0.83697 3.73295 0.3993 2.6258
GLY_736 -2.83786 0.17563 2.22513 -6e-05 0 0 1.01045 -1.26033 -0 -0 -0.54427 -0.39184 0 0 -0.58019 0 0 -0.11724 0 0 0 -1.47346 0 0.83697 -0.31689 0.2436 -3.03037
LEU_737 -7.79913 1.58343 2.45613 -0.52902 0.21238 0.11452 1.75682 -2.0314 -0.02456 -0.17084 -1.40204 0.12463 0 0 0 0 0 0.17 0.30151 0.64377 0 -0.03966 0 0.18072 -0.47772 0.72836 -4.20208
GLY_738 -3.65752 0.82568 1.35309 -0.00172 0 0 0.30586 -1.26454 -0 -0 -0.97484 -0.36388 0 0 0 0 0 -0.12865 0 0 0 -1.32454 0 0.83697 0.26664 0.69466 -3.43278
VAL_739 -3.94272 0.12815 3.27446 -0.27199 0.15374 0.06089 2.44595 -1.94391 -0 -0 -1.22621 -0.43456 0 0 0 0 0 -0.08256 0.00036 0.23039 0 -0.71431 0 1.9342 0.08337 0.24931 -0.05545
ASP_740 -5.23017 0.45572 6.11408 -0.30012 0.1669 1.04006 2.48478 -2.70532 -0.01794 -0.15553 -2.92095 -3.16944 0 0 0 -0.81912 0 0.13627 0.09394 0 2.31202 -0.31072 0 -2.3716 -0.16966 0.54778 -4.81901
SER_741 -2.69345 0.16559 2.79178 -0.02798 0.00016 0.0432 1.54632 -1.42868 -0.03001 -0.23544 -0.09284 -1.05036 0 0 0 0 0 -0.04581 0.00122 0.30838 0 -0.04109 0.60419 -0.77834 -0.20253 0.75504 -0.41063
ASP_742 -1.24878 0.15626 1.48635 -0.26315 0.0489 0.86919 0.09048 -0.72707 -0.0255 -0.27156 0.23876 -0.46411 0 0 0 0 0 0.02711 0.03043 0 2.02001 -0.58776 0 -2.3716 -0.19042 0.47561 -0.70686
THR_743 -5.90204 0.89103 4.97595 -0.21046 0.1677 0.09404 3.34556 -2.76424 -0.04025 -0.24535 -3.32129 -1.55272 0 0 -1.26663 0 0 0.04984 0.08746 0.03094 0 0.18907 2.33257 -1.0874 0.3874 0.57869 -3.26013
ILE_744 -4.33075 0.38248 2.48939 -0.7038 0.43703 0.25413 1.40426 -1.60204 -0.01827 -0.15224 -0.80938 0.21762 0 0 0 0 0 -0.06821 0.00398 0.83959 0 0.26157 0 0.73287 0.22119 0.71378 0.27317
TRP_745 -11.6738 1.483 4.84678 -1.02082 0.07243 0.41382 2.68626 -3.2145 -0.01118 -0.07374 -2.31204 -0.39181 0 0 -0.88547 -0.82213 0 0.01196 0.0211 0 1.71803 0.01733 0 1.6906 -0.30809 0.59659 -7.15568
ASN_746 -5.50823 0.40405 6.6984 -0.30356 0.00576 0.56455 2.64345 -3.10812 -0.05323 -0.22127 -2.61769 -0.13077 0 0 0 0 0 0.05611 0.00498 0 2.71568 0.36496 0 -0.93687 0.0792 0.53238 1.18977
GLU_747 -4.00181 0.08873 4.65329 -0.21543 0.03288 0.30853 1.99016 -2.20089 -0.04488 -0.25948 -1.79193 -0.60963 0 0 0 0 0 -0.0443 0.00654 0 3.00516 -0.31326 0 -2.7348 -0.06058 0.22633 -1.96537
LEU_748 -6.91654 0.6661 4.25226 -0.46829 0.21871 0.10703 1.98382 -2.42858 -0 -0 -1.13155 0.21107 0 0 0 0 0 0.14275 0.13693 0.43809 0 -0.23773 0 0.18072 -0.35872 0.40417 -2.79977
ARG_749 -5.44178 0.15158 7.21855 -1.01057 0.28155 0.76484 3.66381 -3.43269 -0 -0 -4.82404 -0.11721 0 0 -0.63188 0 0 0.00806 0.05775 3.5566 0 -0.09157 0 -1.2888 -0.25835 0.58038 -0.81375
SER_750 -5.7223 0.49353 5.76245 -0.02549 0 0.05854 3.20501 -2.91833 -0 -0 -2.81114 -0.6074 0 0 0 0 0 0.04681 0.02217 0.70444 0 0.33595 0.60231 -0.77834 -0.10403 0.40263 -1.3332
SER_751 -6.2967 0.43992 5.92225 -0.03142 0.0006 0.02001 3.35602 -3.08479 -0 -0 -3.1377 -0.00496 0 0 0 0 0 0.1059 0.00313 0.51512 0 0.30571 1.94709 -0.77834 0.09222 0.31785 -0.3081
GLY_752 -4.10633 0.29942 4.74176 -5e-05 0 0 2.53248 -2.39025 -0 -0 -2.05263 -0.41212 0 0 0 0 0 -0.06139 0 0 0 0.31568 0 0.83697 0.49355 0.19541 0.39252
ALA_753 -6.8421 0.6998 4.56466 -0.02198 0 0 3.57763 -3.05781 -0 -0 -2.68212 -0.37097 0 0 0 0 0 -0.02737 0 0 0 -0.36492 0 1.8394 0.21676 0.19717 -2.27185
ALA_754 -6.80226 1.13225 3.93513 -0.02232 0 0 2.88936 -2.96827 -0.0002 -0.00369 -2.43356 -0.39099 0 0 0 0 0 0.10149 0 0 0 -0.32164 0 1.8394 -0.58128 0.33939 -3.28719
ARG_755 -11.8309 0.60107 10.3637 -0.65574 0.09573 0.39046 5.52687 -5.05611 -0 -0 -4.88138 0.39634 0 0 -0.98465 0 0 -0.02115 0.06908 2.40046 0 -0.1154 0 -1.2888 -0.51473 0.51137 -4.9938
MET_756 -11.5425 1.67743 7.87067 -0.3489 0.0969 0.12056 3.17543 -3.92156 -0 -0 -3.06043 -0.11745 0 0 0 0 0 0.2515 0.03432 1.76201 0 -0.0628 0 0.60916 -0.30617 1.13878 -2.62302
ALA_757 -6.74182 0.7379 3.9724 -0.02071 0 0 2.75419 -2.89409 -0 -0 -2.38702 -0.34217 0 0 0 0 0 0.11082 0 0 0 -0.19095 0 1.8394 -0.25823 0.97855 -2.44173
VAL_758 -8.87306 1.1249 3.47667 -0.31604 0.2623 0.07219 2.91349 -3.0183 -0 -0 -2.0662 -0.11593 0 0 0 0 0 -0.06502 0.00017 0.04865 0 -0.34888 0 1.9342 -0.1832 0.38641 -4.76766
GLY_759 -5.67401 0.54539 5.54522 -5e-05 0 0 2.6452 -2.99259 -0.04906 -0.17128 -2.12302 -0.42388 0 0 0 0 0 -0.02862 0 0 0 0.47461 0 0.83697 0.17387 0.40451 -0.83675
CYS_760 -8.7199 1.23645 4.93777 -0.04593 0 0.01411 2.67882 -2.96372 -0.0255 -0.161 -2.98288 0.0521 0 0 0 0 0 -0.01189 0.00043 0.44095 0 0.2516 0 3.6196 0.54126 0.46343 -0.67429
VAL_761 -7.84235 0.64395 3.49544 -0.31247 0.22032 0.072 2.74904 -2.89428 -0 -0 -2.22617 -0.22293 0 0 0 0 0 -0.06796 0.0769 0.16628 0 -0.32429 0 1.9342 0.29983 0.49173 -3.74078
ILE_762 -9.23924 0.75859 5.08211 -0.51554 0.7044 0.10366 2.89744 -3.35338 -0 -0 -2.74103 -0.07889 0 0 0 0 0 0.00748 0.01046 0.49261 0 -0.45388 0 0.73287 -0.0139 0.58403 -5.02219
GLU_763 -5.94143 0.15763 6.68302 -0.55169 0.0804 0.98495 3.04665 -2.94762 -0.00036 -0.00776 -3.58453 -0.71781 0 0 0 -0.58377 0 0.01472 0.11246 0 3.45861 -0.20015 0 -2.7348 -0.16928 0.51681 -2.38396
LEU_764 -10.2366 1.31344 3.87344 -0.62201 0.16854 0.17626 2.6851 -3.47281 -0.01591 -0.07704 -1.64708 0.16313 0 0 0 0 0 0.02505 0.06344 0.75227 0 -0.17989 0 0.18072 -0.11653 0.64344 -6.32302
ALA_765 -6.89388 0.71307 3.02418 -0.02394 0 0 2.88175 -2.83611 -0 -0 -2.61778 -0.35127 0 0 0 0 0 -0.00348 0 0 0 -0.25202 0 1.8394 -0.18263 0.69771 -4.00499
SER_766 -5.94415 0.3196 5.62968 -0.02682 0 0.06243 3.48379 -2.98964 -0.00897 -0.14046 -3.63271 -0.62066 0 0 0 0 0 0.04831 0.00078 0.68666 0 0.33825 0.6095 -0.77834 -0.16274 0.28511 -2.84038
LYS_767 -7.62352 0.35634 7.4628 -0.35457 0.03731 0.17011 3.31768 -3.37278 -0.06209 -0.29364 -4.00523 0.28459 0 0 0 0 0 0.0544 0.0462 2.49914 0 -0.04717 0 -1.5107 -0.15417 0.24652 -2.94877
VAL_768 -9.70465 1.2028 4.55481 -0.30622 0.22955 0.06549 2.55368 -3.48755 -0 -0 -1.78212 -0.02401 0 0 0 0 0 -0.06439 0 0.04459 0 -0.39162 0 1.9342 -0.23176 0.36718 -5.04002
ALA_769 -5.09057 0.57386 2.08661 -0.02248 0 0 1.75399 -1.89363 -0 -0 -1.13798 -0.34812 0 0 0 0 0 -0.07609 0 0 0 -0.3755 0 1.8394 -0.30932 0.45031 -2.54951
SER_770 -3.69351 0.26394 4.1091 -0.03628 0.00694 0.02693 1.54818 -1.94617 -0 -0 -2.04329 0.00925 0 0 0 0 0 -0.05529 0.01329 0.99902 0 -0.32841 1.79062 -0.77834 -0.67669 0.41795 -0.37277
GLY_771 -1.81356 0.13263 2.49905 -5e-05 0 0 0.99243 -1.20631 -0 -0 -1.01362 -0.38485 0 0 0 0 0 -0.17514 0 0 0 -1.38641 0 0.83697 -0.69001 0.33203 -1.87684
GLU_772 -3.0046 0.0818 3.65349 -0.20423 0.03987 0.30421 1.25272 -1.51315 -0.04251 -0.17125 -0.71546 -0.54668 0 0 0 0 0 -0.01368 0.00618 0 3.01309 -0.08253 0 -2.7348 -0.2069 0.23878 -0.64566
LEU_773 -8.68689 1.03906 3.67614 -0.45395 0.16489 0.06713 1.92969 -2.80393 -0.00342 -0.01381 -0.60839 0.23584 0 0 0 0 0 0.00129 0.22044 1.26709 0 -0.28431 0 0.18072 0.03091 0.73956 -3.30193
LYS_774 -6.05721 0.50721 5.38373 -0.45239 0.09176 0.24994 1.55705 -2.48243 -0.03091 -0.18678 -1.81517 -0.02833 0 0 0 0 0 -0.03255 0.00878 1.95615 0 -0.02596 0 -1.5107 0.02832 0.86975 -1.96973
ASN_775 -9.35695 0.90722 6.8042 -0.34474 0.13231 0.62272 4.01069 -3.73351 -0.01502 -0.11851 -3.38382 -0.77042 0 0 -0.97219 -0.80686 0 0.00543 0.01085 0 1.62376 -0.32651 0 -0.93687 0.21968 0.58384 -5.84468
GLY_776 -5.22636 0.70419 3.02047 -0.00089 0 0 2.2784 -2.21733 -0 -0 -2.53992 -0.31524 0 0 0 0 0 -0.1187 0 0 0 -1.31095 0 0.83697 0.2916 0.82433 -3.77343
PHE_777 -10.749 1.68527 2.76477 -0.64687 0.03867 0.00296 2.94495 -3.02999 -0 -0 -2.26436 -0.45362 0 0 0 0 0 0.0259 0.22037 0 2.66212 -0.13484 0 1.0402 0.17624 0.79813 -4.91906
ALA_778 -6.48386 0.55897 1.92094 -0.0251 0.00065 0 2.56596 -2.48597 -0.00075 -0.01489 -2.51805 -0.40246 0 0 0 0 0 -0.03217 0 0 0 0.66627 0 1.8394 0.38335 0.53781 -3.48989
VAL_779 -7.91623 0.80768 0.81026 -0.29809 0.17697 0.07266 1.7813 -1.90391 -0.0016 -0.01867 -1.22697 -0.48788 0 0 0 0 0 0.14453 0.01061 0.13145 0 0.014 0 1.9342 0.6647 0.51085 -4.79416
VAL_780 -7.66009 1.18267 0.71016 -0.31404 0.22736 0.06708 1.42543 -1.89063 -0.00788 -0.1248 -0.37533 -0.45708 0 0 0 0 0 0.34102 0.0005 0.14044 0 -0.25563 0 1.9342 0.02513 0.71958 -4.31192
ARG_781 -6.30709 0.48784 4.06996 -0.79677 0.22164 0.53815 0.97349 -1.79743 -0 -0 0.87427 0.0544 0 0 0 0 0 0.35132 0.21378 2.58059 0 -0.07145 0 -1.2888 0.20816 1.59148 1.90354
PRO_782 -5.48426 1.10299 2.58392 -0.13266 0 0.09364 0.91923 -1.1714 -0 -0 0.01896 0.27689 0 0 0 0 0 -0.03308 0.00672 0.20788 0 -1.19122 0 -2.4119 0.19877 1.8003 -3.21523
PRO_783 -6.05906 0.89292 4.0881 -0.14641 0.00022 0.10263 1.61081 -1.71463 -0.00607 -0.02612 -2.65314 0.36108 0 0 0 0 0 0.03445 0.00212 0.3744 0 -0.94663 0 -2.4119 0.25081 0.92647 -5.31996
GLY_784 -5.41319 0.93757 4.76084 -8e-05 0 0 2.06096 -2.6681 -0.04342 -0.21373 -2.47174 -0.2599 0 0 -1.07689 0 0 0.08819 0 0 0 0.38931 0 0.83697 2.80007 0.83703 0.56388
HIS_785 -8.92599 0.55629 8.54323 -0.60059 0.00238 0.6421 3.53991 -4.08889 -0.02314 -0.09602 -2.09929 -1.51575 0 0 -0.50388 0 0 -0.01041 0.00823 0 1.91099 0.15228 0 -0.45461 2.24277 0.95823 0.23783
HIS_D_786 -10.3881 0.81748 8.17587 -0.38348 0.04446 0.48144 2.40339 -3.96889 -0.00724 -0.02851 -1.53187 -0.32975 0 0 0 -0.49187 0 -0.00616 0.0052 0 1.66699 -0.241 0 -0.45461 -0.28686 1.16881 -3.35472
ALA_787 -5.87217 0.59693 3.39902 -0.0245 0 0 1.4982 -2.55663 -0.03707 -0.26476 -1.69701 -0.23404 0 0 0 0 0 -0.04799 0 0 0 -0.04698 0 1.8394 -0.66992 0.90375 -3.21378
GLU_788 -5.99246 0.38929 6.20874 -0.19232 0.03474 0.25796 2.76674 -2.87976 -0.00444 -0.04164 -2.55482 -0.49841 0 0 0 0 0 0.06532 0.11355 0 2.67318 0.25463 0 -2.7348 -0.16362 0.38751 -1.91061
GLU_789 -4.62876 0.28937 4.80547 -0.34847 0.08643 0.42527 2.588 -2.09821 -0 -0 -2.35428 -0.65642 0 0 -0.63672 0 0 -0.04578 0.00278 0 3.21826 -0.19353 0 -2.7348 0.14746 0.29078 -1.84314
SER_790 -2.43754 0.24625 2.22624 -0.03611 0.02603 0.06588 0.37032 -1.09531 -0.00573 -0.07902 -0.22018 -0.60859 0 0 0 0 0 -0.01494 0.00039 0.45404 0 -0.01338 0.60039 -0.77834 -0.05561 0.41746 -0.93775
THR_791 -4.8061 0.2655 4.48487 -0.21518 0.13627 0.09854 2.63153 -2.41437 -0 -1e-05 -2.90404 -0.74202 0 0 -0.76001 0 0 0.15373 0.00892 0.08054 0 0.15629 4.11893 -1.0874 0.33967 0.7702 0.31586
ALA_792 -4.09086 0.33517 1.29879 -0.021 0 0 1.62131 -1.44885 -0 -0 -1.79539 -0.18565 0 0 -1.52978 0 0 0.00509 0 0 0 -0.08072 0 1.8394 0.01566 0.60197 -3.43487
MET_793 -5.7157 0.52679 5.27775 -0.38353 0.1453 0.11255 2.28134 -2.38479 -0 -0 -1.77332 0.01545 0 0 0 0 0 -0.0114 0.00192 1.14853 0 0.04787 0 0.60916 0.26901 0.47624 0.64315
GLY_794 -2.29412 0.44459 1.62674 -4e-05 0 0 0.52311 -0.90554 -0 -0 -0.26335 -0.4209 0 0 0 0 0 -0.06491 0 0 0 -0.82805 0 0.83697 0.18376 0.44431 -0.71742
PHE_795 -3.27507 0.38251 2.4436 -0.62157 0.03551 0.38631 0.39496 -1.33089 -0.00607 -0.02612 -0.49637 -0.19691 0 0 0 0 0 -0.02228 0.03732 0 1.82314 0.12396 0 1.0402 -0.15738 0.22203 0.7569
CYS_796 -9.94561 1.52212 5.66731 -0.06284 0.00306 0.02043 2.91612 -3.19268 -0 -0 -2.71271 -0.36959 0 0 0 0 0 -0.05693 0.01798 0.54923 0 0.12491 0 3.6196 0.13416 0.26951 -1.49595
PHE_797 -9.13923 0.77703 2.02567 -0.60544 0.05262 0.3115 2.17701 -2.43789 -0 -0 -1.58514 0.1102 0 0 -0.60762 0 0 -0.01132 0.00632 0 2.46704 -0.05863 0 1.0402 0.39171 0.6288 -4.45715
PHE_798 -10.5122 1.79109 2.02535 -0.58901 0.04145 0.3487 1.70641 -2.48837 -0.0002 -0.00369 -1.24447 0.12116 0 0 0 0 0 0.24113 0.06411 0 3.06645 -0.2427 0 1.0402 0.57027 0.91296 -3.15138
ASN_799 -8.99588 1.01914 7.72798 -0.34421 0.23821 0.72795 4.3834 -4.37537 -0.04604 -0.32692 -4.1644 -0.43968 0 0 -1.89839 -0.71242 0 -0.04262 0.04276 0 1.87978 -0.60987 0 -0.93687 0.25514 0.95837 -5.65994
SER_800 -5.79074 0.35265 4.99865 -0.0263 0.00012 0.03891 2.74305 -2.63893 -0.01644 -0.11033 -2.99487 -0.94244 0 0 0 -0.14824 0 0.00327 0.00082 0.58022 0 0.19582 1.0429 -0.77834 -0.01485 1.19856 -2.30651
VAL_801 -7.66482 0.41644 2.97088 -0.24994 0.08604 0.04098 2.28919 -2.66656 -0 -0 -1.48511 0.21905 0 0 0 0 0 0.04994 0.08219 0.91746 0 -0.25451 0 1.9342 -0.10722 1.0942 -2.32759
ALA_802 -7.12226 0.88541 2.42338 -0.02273 0 0 2.53705 -2.76775 -0 -0 -1.87571 -0.35756 0 0 -0.63568 0 0 -0.02629 0 0 0 -0.07711 0 1.8394 -0.1342 0.46319 -4.87086
ILE_803 -10.7469 1.21139 4.00664 -0.50047 0.37176 0.09875 2.73434 -3.43727 -0.02491 -0.2162 -2.28404 -0.03155 0 0 0 0 0 -0.04433 0.11656 0.51684 0 -0.48261 0 0.73287 -0.09975 0.35822 -7.72067
THR_804 -8.82958 1.08775 5.85998 -0.20334 0.11638 0.07206 3.54016 -3.5 -0.02434 -0.13293 -2.88224 -0.02633 0 0 0 0 0 -0.02062 0.00175 0.06105 0 -0.02246 2.27752 -1.0874 0.11311 0.66289 -2.93658
ALA_805 -6.97341 0.90733 2.93335 -0.02308 0 0 2.71162 -2.80376 -0 -0 -2.18523 -0.34964 0 0 0 0 0 -0.04796 0 0 0 -0.29556 0 1.8394 -0.16008 0.6856 -3.76142
LYS_806 -7.01198 0.60601 6.85808 -0.59801 0.18866 0.37601 3.23809 -3.16218 -0 -0 -4.90875 -0.04414 0 0 0 0 0 0.10467 0.62993 2.66142 0 -0.05286 0 -1.5107 -0.39656 0.60864 -2.41367
TYR_807 -9.11999 0.86569 5.60718 -0.91213 0.05092 0.34175 3.55948 -3.32893 -0.00897 -0.14046 -2.9473 -0.28747 0 0 0 0 0 -0.01818 0.00145 0 1.83308 -0.35238 0.01516 1.2797 -0.16468 0.47732 -3.24876
LEU_808 -11.1961 1.18904 4.46247 -0.48299 0.17664 0.10188 3.45594 -3.50831 -0 -0 -3.10596 0.23552 0 0 0 0 0 0.03823 0.02601 0.42748 0 -0.25678 0 0.18072 -0.13285 0.56069 -7.82834
ARG_809 -5.82123 0.30775 5.91344 -1.54516 0.41141 1.60652 2.16565 -2.74523 -0.0191 -0.19197 -1.43911 -1.34778 0 0 0 0 0 -0.05476 0.04615 4.30425 0 -0.12296 0 -1.2888 -0.35924 0.67832 0.49815
ASP_810 -4.21589 0.1183 5.22902 -0.20358 0.00034 0.66216 1.76703 -2.32372 -0 -0 -2.04319 -0.10129 0 0 0 -0.49674 0 -0.0117 0.00651 0 3.38209 0.0262 0 -2.3716 -0.12383 0.57756 -0.12231
GLN_811 -4.49932 0.24574 4.238 -0.68856 0.1073 0.76872 1.82075 -2.05051 -0 -0 -1.97653 -0.57873 0 0 0 -0.49674 0 -0.02611 0.00062 0 2.33984 -0.18738 0 -0.18838 0.21099 0.53519 -0.42511
LEU_812 -7.38864 0.83902 2.82199 -0.67675 0.37014 0.19337 1.98865 -2.21373 -0 -0 -0.56383 0.19497 0 0 0 0 0 -0.05331 0.10355 2.73991 0 -0.12055 0 0.18072 -0.15505 0.60258 -1.13694
ASN_813 -2.89951 0.15782 3.265 -0.19593 0.03246 0.33413 0.91223 -1.72311 -0.02286 -0.23445 -0.43789 -1.02423 0 0 0 0 0 -0.10125 0.03527 0 1.92959 -1.0312 0 -0.93687 -0.76079 0.4136 -2.28798
ILE_814 -7.88033 0.92484 3.8298 -0.64653 0.47236 0.14045 1.38714 -2.44891 -0 -0 -0.86854 0.20917 0 0 0 0 0 0.02252 0.04313 0.87582 0 -0.40794 0 0.73287 -0.63195 0.32483 -3.92127
SER_815 -2.25051 0.09428 2.66523 -0.02383 0 0.02193 0.98128 -1.15758 -0.01982 -0.11493 -0.63662 -0.34119 0 0 0 0 0 -0.01818 0.03336 0.5026 0 0.32653 0.61614 -0.77834 0.0097 0.392 0.30206
LYS_816 -7.08824 0.49594 6.65667 -0.3411 0.04456 0.18475 3.707 -2.99211 -0.02674 -0.07981 -6.28674 -0.1773 0 0 -1.33263 0 0 -0.05961 0.19283 2.47062 0 0.34888 0 -1.5107 0.32205 0.55017 -4.92149
ILE_817 -9.33042 1.23316 2.40546 -0.46918 0.37205 0.09203 2.63591 -2.67797 -0.0137 -0.04725 -2.47227 0.04162 0 0 0 0 0 -0.03835 0.06103 0.3686 0 -0.73709 0 0.73287 -0.00306 0.85765 -6.98891
LEU_818 -9.75377 1.46526 2.14701 -0.61302 0.21416 0.15166 2.49881 -2.45263 -0.01009 -0.0372 -2.69646 0.33582 0 0 0 0 0 0.13147 0.21665 0.72084 0 -0.34164 0 0.18072 -0.24847 0.71842 -7.37246
ILE_819 -9.30411 1.37741 2.35735 -0.45679 0.37501 0.09338 2.49902 -2.59145 -0.01113 -0.04317 -2.82011 0.04693 0 0 0 0 0 -0.06974 0.03179 0.32551 0 -0.75229 0 0.73287 -0.25512 0.61913 -7.84551
VAL_820 -7.61409 0.80775 1.68629 -0.27106 0.18911 0.05662 2.81124 -2.25214 -0.00015 -0.00038 -2.58862 -0.24071 0 0 0 0 0 -0.04582 0.00012 0.28959 0 -0.79677 0 1.9342 -0.41733 0.48875 -5.96339
ASP_821 -6.43388 0.50181 8.26694 -0.20251 0.10917 0.64098 4.94025 -3.60503 -0.02471 -0.15025 -4.84951 -1.63556 0 0 -1.06338 0 0 -0.08451 0.09709 0 2.09213 -0.47923 0 -2.3716 -0.31086 0.49386 -4.06881
LEU_822 -5.83513 0.16627 1.15902 -0.4734 0.15235 0.14187 1.35396 -1.54227 -0.00017 -0.00071 -1.22726 0.03462 0 0 0 0 0 -0.05814 0.00017 0.20705 0 -0.03655 0 0.18072 -0.30321 0.74299 -5.33781
ASP_823 -6.15881 0.34907 9.2766 -0.10383 0.00337 0.30145 4.00063 -3.94592 -0.02245 -0.13259 -5.41005 -1.10485 0 0 -1.87569 0 0 0.24107 0.04475 0 2.44202 -0.35991 0 -2.3716 -0.36736 1.00023 -4.1939
VAL_824 -7.71373 1.0772 2.99787 -0.30727 0.23931 0.07049 2.45968 -2.50018 -0.01253 -0.05981 -2.03225 -0.36605 0 0 -0.83872 0 0 -0.03867 0.00673 0.35039 0 -0.36228 0 1.9342 -0.11232 1.04643 -4.1615
HIS_825 -7.72422 0.45827 6.61685 -0.43235 0.00742 0.4681 2.72261 -3.16581 -0.0084 -0.05201 -0.95547 -0.27676 0 0 -0.45344 0 0 0.00962 0.00258 0 2.26819 -0.08402 0 -0.45461 -0.19731 0.67696 -0.57378
HIS_826 -9.93125 0.9506 8.77847 -0.74307 0.03617 0.74799 3.27985 -4.20082 -0 -0 -3.29224 -0.83159 0 0 0 -1.37318 0 -0.0592 0.40681 0 2.53369 -0.05697 0 -0.45461 -0.14364 0.82747 -3.52551
GLY_827 -4.85874 0.44225 4.90095 -8e-05 0 0 2.43585 -2.55385 -0.01797 -0.1316 -2.57971 -0.38804 0 0 -0.47984 0 0 0.11258 0 0 0 0.42358 0 0.83697 1.02515 0.94248 0.10997
ASN_828 -7.13579 0.44929 7.37056 -0.28267 0.0055 0.55373 3.58997 -3.40419 -0.00724 -0.02851 -2.90859 -0.98838 0 0 0 -0.49187 0 -0.06558 0.03312 0 3.20344 0.04934 0 -0.93687 0.87827 0.46485 0.34837
GLY_829 -4.77512 0.54806 5.04729 -5e-05 0 0 2.66794 -2.70683 -0.0048 -0.02493 -2.58634 -0.42136 0 0 0 0 0 0.01006 0 0 0 0.5394 0 0.83697 0.3295 0.24997 -0.29025
THR_830 -7.28048 0.5896 4.57417 -0.20046 0.14131 0.07609 3.20715 -2.95488 -0 -0 -1.63997 -0.50523 0 0 0 -0.71242 0 -0.0097 0.01233 0.11809 0 0.03323 2.26946 -1.0874 0.37861 0.31026 -2.68022
GLN_831 -8.38467 0.92026 7.93014 -0.3177 0.08673 0.24653 3.44911 -3.93249 -0 -0 -2.01881 -0.37637 0 0 0 -1.58575 0 -0.00434 0.01344 0 2.6786 -0.03625 0 -0.18838 -0.09727 0.81704 -0.80016
GLN_832 -4.9434 0.31297 5.59686 -0.37202 0.04589 0.18155 2.54501 -2.60962 -0.01022 -0.12207 -3.12908 -0.47708 0 0 -0.63672 0 0 -0.04617 0.05069 0 3.76053 -0.07169 0 -0.18838 -0.20535 0.82016 0.50186
ALA_833 -4.54916 0.4877 1.41964 -0.02315 0 0 1.54943 -1.75706 -0 -0 -1.26808 -0.36016 0 0 0 0 0 -0.07112 0 0 0 -0.3914 0 1.8394 -0.35646 0.33011 -3.15031
PHE_834 -9.55316 1.40287 2.08173 -0.74545 0.11871 0.48095 2.2848 -2.53641 -0.00076 -0.01551 -2.0913 0.18593 0 0 0 0 0 0.12804 0.26312 0 2.19182 -0.19771 0 1.0402 -0.24726 0.49344 -4.71595
TYR_835 -6.3322 0.62093 5.11065 -1.00411 0.09034 0.46548 2.9557 -2.81394 -0.02377 -0.15735 -3.29681 -0.26084 0 0 0 -0.66845 0 -0.02298 0.27336 0 2.31015 0.06067 0.08606 1.2797 -0.02375 0.63459 -0.71656
ALA_836 -3.26326 0.37193 1.72771 -0.02919 0.01561 0 0.29523 -1.33071 -0.02786 -0.11452 -0.37452 -0.46302 0 0 0 0 0 0.08963 0 0 0 0.37063 0 1.8394 0.28764 0.38835 -0.21693
ASP_837 -5.21866 0.65325 7.46819 -0.24097 0.08876 0.80304 3.91135 -3.04166 -0 -1e-05 -7.17628 -0.97315 0 0 -0.7068 -0.63421 0 -0.00224 0.01944 0 2.19248 -0.44332 0 -2.3716 0.21371 1.08243 -4.37625
PRO_838 -4.66071 0.76051 2.54539 -0.09917 0.00573 0.06217 1.11669 -1.17379 -0 -0 -0.07143 0.67253 0 0 0 0 0 -0.06587 0.01899 0.53837 0 -0.4531 0 -2.4119 -0.24504 1.35433 -2.10631
SER_839 -4.0715 0.29196 4.75307 -0.03924 0.00051 0.0527 2.89339 -2.09743 -0.01532 -0.05423 -3.99466 -0.33788 0 0 -0.7068 -0.63421 0 -0.03544 0.02445 0.29473 0 -0.2438 1.80184 -0.77834 -0.46759 0.54657 -2.81723
ILE_840 -7.96423 1.4015 2.14456 -0.61894 0.37621 0.12248 1.91951 -2.13174 -0.00402 -0.02482 -0.76846 0.24982 0 0 0 0 0 0.12579 0.15361 1.04525 0 -0.7795 0 0.73287 -0.53565 0.59787 -3.95789
LEU_841 -9.6496 1.28129 1.78936 -0.59097 0.14201 0.15062 2.41088 -2.41677 -0.02477 -0.08885 -2.69717 0.22058 0 0 0 0 0 -0.03069 0.37073 0.58671 0 -0.36294 0 0.18072 -0.22563 0.78397 -8.17052
TYR_842 -10.2894 1.22423 5.67279 -0.84329 0.04814 0.16651 3.08454 -3.46152 -0.00327 -0.00934 -2.60407 -0.43454 0 0 0 0 0 -0.06897 0.05342 0 2.49735 -0.01904 0.00048 1.2797 0.02818 0.55326 -3.1248
ILE_843 -8.91812 0.83513 1.61143 -0.48585 0.38589 0.11397 2.48041 -2.33548 -0.02131 -0.07402 -2.56121 -0.10601 0 0 0 0 0 -0.06435 0.22816 0.30183 0 -0.71968 0 0.73287 -0.13473 0.52804 -8.20301
SER_844 -6.22409 0.69047 5.86565 -0.03408 0.0011 0.06127 3.33728 -2.79835 -0.01817 -0.14376 -3.24122 -0.90828 0 0 0 -0.78955 0 0.09014 0.00101 0.5732 0 0.50581 0.62738 -0.77834 0.03674 0.47919 -2.66662
LEU_845 -7.3162 0.94772 1.6198 -0.58396 0.19949 0.15532 2.102 -2.01368 -0.01186 -0.0394 -0.32116 0.16615 0 0 0 0 0 0.1959 0.3416 0.65233 0 -0.28503 0 0.18072 0.24933 0.94235 -2.81859
HIS_D_846 -10.5568 0.68355 9.08863 -0.82044 0.04312 1.08526 3.39758 -4.6431 -0.0002 -0.00054 -2.93658 -0.32898 0 0 -0.3599 0 0 0.08176 0.05571 0 2.19489 -0.34503 0 -0.45461 0.04772 1.10094 -2.66704
ARG_847 -9.24045 0.73412 7.27853 -0.5324 0.07154 0.27938 3.27661 -3.33964 -0.01324 -0.07311 -5.0626 0.60232 0 0 -1.07974 -0.59361 0 -0.03684 0.11932 1.97527 0 -0.03656 0 -1.2888 -0.11617 0.81983 -6.25625
TYR_848 -11.4898 1.4314 6.02678 -0.84459 0.07582 0.32982 3.02842 -4.21593 -0.02863 -0.29825 -3.3681 -0.20844 0 0 0 0 0 0.01927 0.00045 0 2.92773 -0.2743 0.04476 1.2797 0.36121 0.85928 -4.34341
ASP_849 -5.86857 0.30904 7.40753 -0.1221 0.08095 0.38015 3.91178 -3.26414 -0 -0 -6.37898 -0.95716 0 0 -1.44184 -0.59361 0 -0.05457 0.2629 0 2.44008 -0.59135 0 -2.3716 0.2743 0.6825 -5.89471
GLU_850 -4.22687 0.55446 4.48545 -0.42161 0.15829 0.86925 1.28777 -2.20183 -0.02355 -0.25903 -2.10702 -1.06994 0 0 0 0 0 -0.06794 0.00456 0 3.50645 0.10032 0 -2.7348 -0.21581 0.61378 -1.74808
GLY_851 -3.26708 0.19363 3.07737 -6e-05 0 0 1.31534 -1.7596 -0.01486 -0.08524 -0.15324 -0.37201 0 0 0 0 0 -0.15813 0 0 0 -1.46945 0 0.83697 -0.14984 0.35011 -1.65609
ASN_852 -3.11305 0.12794 3.74857 -0.20839 0.02956 0.33072 1.73976 -1.76623 -0 -0 -1.6799 -0.63687 0 0 -0.7122 0 0 -0.04578 0.00055 0 2.22464 -0.61401 0 -0.93687 -0.37978 0.17361 -1.71774
PHE_853 -9.51064 1.06361 4.38316 -0.75273 0.07165 -0.01145 2.17804 -2.87046 -0.05189 -0.33596 -2.28709 -0.54258 0 0 0 0 0 0.34288 0.23907 0 2.55062 -0.13824 0 1.0402 -0.25068 0.41797 -4.46453
PHE_854 -4.70574 0.46713 2.62349 -0.66476 0.07101 0.366 1.77667 -1.60962 -0 -0 -0.76411 -0.12441 0 0 0 0 0 0.05167 0.276 0 3.19283 0.19347 0 1.0402 0.17078 1.10266 3.46327
PRO_855 -5.29096 0.66642 3.02334 -0.14008 0.03178 0.0866 1.07241 -1.11552 -0 -0 0.79513 0.60514 0 0 0 0 0 0.03906 0.03643 0.12206 0 0.2176 0 -2.4119 0.42557 1.24035 -0.59656
GLY_856 -2.30007 0.09722 1.95665 -5e-05 0 0 1.05752 -1.09009 -0.01959 -0.1249 -1.17542 -0.38199 0 0 0 0 0 -0.16558 0 0 0 -1.48611 0 0.83697 0.21953 0.51071 -2.06521
SER_857 -3.13275 0.24476 2.77009 -0.01745 0 0.02895 0.68111 -1.35751 -0.03788 -0.22609 -0.04534 -0.96597 0 0 -0.12752 0 0 -0.04809 0.00042 0.83111 0 -0.49393 0.60743 -0.77834 0.47636 0.11641 -1.47424
GLY_858 -3.95186 0.25787 2.35451 -5e-05 0 0 0.89093 -1.52246 -0 -0 -0.60862 -0.37806 0 0 -0.12752 0 0 -0.14716 0 0 0 -1.42715 0 0.83697 0.72304 0.11538 -2.98419
ALA_859 -4.41653 0.86776 2.81802 -0.02514 0.00019 0 1.53318 -1.95638 -0.01043 -0.05255 -0.11968 -0.22352 0 0 0 0 0 -0.05184 0 0 0 -0.12958 0 1.8394 -0.17114 0.74491 0.64665
PRO_860 -5.8524 0.82561 2.64826 -0.09022 0.00027 0.05654 1.13834 -1.2313 -0.01526 -0.14306 0.59418 0.72872 0 0 0 0 0 -0.12575 0.01501 0.52191 0 -0.29608 0 -2.4119 -0.6499 0.8634 -3.42365
ASN_861 -3.60112 0.41061 1.93039 -0.19084 0.01966 0.29999 0.80209 -1.25869 -0 -0 -0.04853 -0.32047 0 0 0 0 0 -0.04078 0.0728 0 1.67089 0.03792 0 -0.93687 -0.41792 0.32615 -1.24474
GLU_862 -5.36288 0.33858 6.45914 -0.54792 0.11674 0.77374 2.98712 -2.90271 -0.01043 -0.05255 -3.19355 -1.13821 0 0 -1.46065 -0.66845 0 -0.04375 0.02613 0 4.00333 0.10178 0 -2.7348 -0.19152 0.20514 -3.29573
VAL_863 -5.45837 0.42907 3.42138 -0.30556 0.17254 0.06567 2.0766 -2.1973 -0.02013 -0.06807 -1.90124 -0.30793 0 0 0 0 0 -0.00635 0.00447 0.13699 0 -0.07711 0 1.9342 0.04872 0.35947 -1.69295
GLY_864 -3.88608 0.1737 2.92898 -0.00034 0 0 1.29684 -1.69345 -0.0343 -0.24736 -1.641 -0.1679 0 0 -1.02681 0 0 -0.02554 0 0 0 -1.51414 0 0.83697 0.10674 0.40819 -4.4855
THR_865 -5.19688 0.69841 3.9998 -0.21391 0.21514 0.08102 1.99496 -2.43074 -0.01553 -0.1821 -2.73716 -1.10847 0 0 0 0 0 0.0291 0.00156 1.18208 0 -0.63709 2.26923 -1.0874 -0.09314 0.36441 -2.8667
GLY_866 -2.28033 0.39429 2.53696 -0.00017 0 0 0.99709 -1.27252 -0.0258 -0.13571 -0.50997 -0.26684 0 0 0 0 0 -0.17647 0 0 0 -1.33084 0 0.83697 -0.13117 0.41337 -0.95114
LEU_867 -3.27703 0.38838 2.35265 -0.50002 0.19294 0.13513 0.79134 -1.17515 -0.02786 -0.11452 -0.0982 0.11302 0 0 0 0 0 -0.06152 0.01367 0.11381 0 -0.12379 0 0.18072 -0.2884 0.28794 -1.09688
GLY_868 -4.863 0.61557 4.46242 -6e-05 0 0 2.35203 -2.49751 -0.01986 -0.08004 -2.61079 -0.39451 0 0 0 0 0 -0.13541 0 0 0 0.35494 0 0.83697 -0.31311 0.3498 -1.94257
GLU_869 -6.04919 0.51044 5.67666 -0.22013 0.02004 0.29064 1.82103 -2.75551 -0.0308 -0.2278 -1.17523 -0.42357 0 0 0 -0.37855 0 -0.07204 0.03953 0 3.71616 -0.03638 0 -2.7348 -0.35877 0.36742 -2.02086
GLY_870 -3.96252 0.16087 3.06252 -6e-05 0 0 2.13068 -1.84021 -0 -0 -2.06867 -0.39371 0 0 -0.80522 0 0 -0.16063 0 0 0 -1.493 0 0.83697 -0.82406 0.2284 -5.12863
TYR_871 -7.59981 0.79255 3.81515 -0.66337 0.0506 0.36008 2.91368 -2.66361 -0.01673 -0.0564 -2.61694 -0.22937 0 0 0 0 0 -0.05869 0.00917 0 1.97621 -0.27533 0.00199 1.2797 -0.7457 0.27863 -3.4482
ASN_872 -6.5566 0.3764 6.03163 -0.3132 0.04424 0.5592 1.94043 -3.0607 -0.03572 -0.13226 -0.18034 -0.63679 0 0 0 -0.41844 0 -0.04858 0.04865 0 1.98781 -0.54015 0 -0.93687 -0.01921 0.66158 -1.22892
ILE_873 -7.02965 0.47609 3.24792 -0.61802 0.4372 0.12138 2.09583 -2.36265 -0.0021 -0.00587 -2.50797 0.19582 0 0 0 0 0 -0.00257 0.00749 1.0112 0 -0.76207 0 0.73287 -0.02636 0.76504 -4.22643
ASN_874 -7.49825 0.49514 6.14039 -0.22464 0.03432 0.36006 3.32802 -3.26868 -0.01246 -0.04055 -3.43128 -0.68901 0 0 -0.43385 -1.42055 0 0.0155 0.00896 0 3.06182 -0.33874 0 -0.93687 -0.18812 0.76487 -4.27391
ILE_875 -9.59465 1.49923 2.22198 -0.51501 0.46639 0.13497 2.63135 -2.70558 -0.0021 -0.00587 -1.3954 -0.38427 0 0 0 0 0 0.13864 0.05468 0.39723 0 0.60029 0 0.73287 0.43572 1.35878 -3.93074
ALA_876 -6.16348 1.02005 2.0775 -0.03146 0.02021 0 1.61229 -2.12585 -0.01919 -0.19696 -1.24719 -0.47398 0 0 0 0 0 0.00688 0 0 0 -0.0261 0 1.8394 0.59695 1.17157 -1.93935
TRP_877 -11.8618 1.2768 3.8756 -0.71522 0.09933 0.33004 3.49248 -3.37813 -0 -0 -4.96734 -0.24496 0 0 0 0 0 -0.00648 0.06919 0 3.14526 -0.09161 0 1.6906 -0.09463 0.67832 -6.70259
THR_878 -4.86667 0.30742 3.65922 -0.10279 0.05215 0.0737 2.31669 -2.07254 -0.02397 -0.24003 -0.31381 -0.87134 0 0 -0.91227 0 0 -0.01302 0.01817 0.12225 0 -0.63981 2.27966 -1.0874 -0.53416 0.52771 -2.32084
GLY_879 -1.71961 0.08734 2.05792 -7e-05 0 0 0.51588 -1.00696 -0.01629 -0.08998 0.17046 -0.34293 0 0 0 0 0 -0.16535 0 0 0 -1.53911 0 0.83697 -0.18743 0.23871 -1.16046
GLY_880 -2.04493 0.06668 2.71978 -0.00024 0 0 1.13103 -1.27401 -0.01779 -0.09481 -1.41839 -0.20339 0 0 -0.72964 0 0 -0.07231 0 0 0 -1.49941 0 0.83697 0.01311 0.22441 -2.36292
LEU_881 -6.03362 0.48264 1.05273 -0.51765 0.24571 0.16464 0.48375 -1.46226 -0 -0 0.15869 -0.02133 0 0 0 0 0 0.03575 0.02135 0.63674 0 0.20096 0 0.18072 0.26213 0.313 -3.79605
ASP_882 -2.01622 0.26564 2.20474 -0.22686 0.06305 0.74082 0.55282 -0.97199 -0.01629 -0.08998 0.392 -1.19487 0 0 0 0 0 0.00022 0.02144 0 1.85309 -0.76454 0 -2.3716 0.47733 0.66947 -0.41175
PRO_883 -3.43595 0.4936 3.14542 -0.19544 0.00521 0.14378 0.542 -1.3768 -0.01779 -0.09481 -0.09315 -0.01033 0 0 0 0 0 -0.02594 0.00293 0.73394 0 -0.96773 0 -2.4119 -0.01983 1.05585 -2.52694
PRO_884 -3.84294 0.29402 2.03684 -0.20234 0.00952 0.14947 0.31469 -0.9193 -0 -0 -0.27053 -0.03424 0 0 0 0 0 -0.00642 0.00453 0.43213 0 -0.7749 0 -2.4119 -0.40545 0.79953 -4.82729
MET_885 -8.79209 0.97512 3.12082 -0.29739 0.10419 0.05347 1.89832 -1.94326 -0.01376 -0.07533 -1.91128 -0.06918 0 0 0 0 0 -0.01866 0.33379 1.29991 0 0.03651 0 0.60916 -0.24725 0.71233 -4.22458
GLY_886 -4.95076 0.3277 4.55137 -0.00077 0 0 2.68351 -2.46217 -0.02811 -0.15029 -2.48274 -0.26631 0 0 -0.67801 0 0 -0.14417 0 0 0 -1.41148 0 0.83697 0.96331 0.62523 -2.58672
ASP_887 -6.96868 0.67569 6.65305 -0.13848 0.01374 0.5011 3.04057 -3.22394 -0.00158 -0.01895 -3.57541 -1.10038 0 0 -0.75026 0 0 -0.04311 0.2187 0 4.24571 0.12361 0 -2.3716 1.50102 0.58178 -0.63741
VAL_888 -8.22001 0.66742 4.58517 -0.31572 0.24622 0.07152 2.66663 -3.07854 -0.00029 -0.00085 -3.13224 -0.06455 0 0 -0.75026 0 0 -0.06959 0.00181 0.02897 0 -0.34923 0 1.9342 0.49558 0.63096 -4.6528
GLU_889 -9.05604 0.64605 8.67163 -0.47682 0.25656 1.47308 3.96375 -4.02163 -0.04399 -0.26768 -5.20255 -2.67923 0 0 -1.72461 0 0 0.10118 0.08438 0 4.05776 -0.25095 0 -2.7348 -0.25777 0.50686 -6.95483
TYR_890 -10.2628 1.35437 3.13646 -0.57215 0.0144 0.24083 2.738 -3.05414 -0.01648 -0.11944 -2.31007 -0.26612 0 0 0 0 0 0.03993 0.36124 0 2.8066 0.06832 8e-05 1.2797 -0.34412 0.56127 -4.34413
LEU_891 -9.03227 1.03831 3.10794 -0.49483 0.19713 0.12038 2.34692 -2.62586 -0.00843 -0.07318 -2.34683 0.22321 0 0 0 0 0 -0.01393 0.0599 0.32511 0 -0.28882 0 0.18072 -0.22619 0.46981 -7.04092
GLU_892 -8.58881 0.77308 9.8889 -0.71767 0.25205 1.31688 3.75911 -4.28505 -0.01448 -0.06975 -4.3215 -0.37007 0 0 0 -0.51923 0 -0.01085 0.01226 0 3.68646 -0.1803 0 -2.7348 -0.22193 0.56136 -1.78435
ALA_893 -6.08598 0.62215 3.43943 -0.02273 0 0 2.97621 -2.68146 -0 -0 -3.10117 -0.39604 0 0 0 0 0 0.19587 0 0 0 -0.35388 0 1.8394 -0.36257 0.46976 -3.46103
PHE_894 -10.715 1.53281 4.40388 -0.91591 0.1478 0.29373 3.20679 -3.28714 -0 -0 -2.50814 -0.04552 0 0 0 0 0 -0.0031 0.2131 0 2.1378 -0.34966 0 1.0402 -0.25316 0.52044 -4.58106
ARG_895 -6.96731 0.22771 7.1769 -0.89731 0.18858 0.57693 2.02696 -3.20992 -0 -0 -2.19848 0.26706 0 0 0 0 0 -0.03069 0.05031 2.78009 0 -0.1453 0 -1.2888 -0.14328 0.64753 -0.93903
THR_896 -5.78814 0.4817 4.42277 -0.21855 0.36397 0.08235 1.91516 -2.17814 -0.00515 -0.05812 -2.66693 -0.41786 0 0 0 -0.51923 0 -0.04115 0.26568 0.50967 0 0.00224 2.28971 -1.0874 -0.06089 0.73322 -1.9751
ILE_897 -9.3016 1.1068 2.63612 -0.49391 0.44069 0.09851 2.65733 -2.5465 -0.0281 -0.1629 -1.51153 -0.0773 0 0 0 0 0 0.42477 0.01276 0.63586 0 -0.48031 0 0.73287 0.28542 0.86241 -4.70862
VAL_898 -8.19604 0.85312 1.24776 -0.30307 0.27923 0.07103 2.45609 -2.1707 -0 -0 -1.39311 -0.14036 0 0 0 0 0 -0.04255 0.11006 0.03923 0 -0.32007 0 1.9342 0.13574 0.7613 -4.67813
LYS_899 -6.03234 0.74911 6.27545 -0.41518 0.05755 0.20898 3.34634 -2.86637 -0.02194 -0.07415 -4.5634 -0.02257 0 0 0 -0.63985 0 0.0601 0.08111 1.72552 0 0.15992 0 -1.5107 5.66875 1.76042 3.94676
PRO_900 -6.06333 0.77355 4.48036 -0.08312 0 0.05133 1.25276 -1.9297 -0 -0 -1.20076 0.69629 0 0 0 0 0 0.10431 0.01205 0.45115 0 0.10035 0 -2.4119 5.47978 1.78345 3.49658
VAL_901 -8.25894 1.05849 2.32877 -0.29589 0.13876 0.05991 2.29732 -2.56612 -0 -0 -1.31931 -0.04909 0 0 0 0 0 0.11757 0.03401 0.04345 0 -0.41758 0 1.9342 -0.13488 0.76082 -4.2685
ALA_902 -6.07247 0.621 2.68821 -0.02241 0 0 2.66587 -2.48644 -0.01913 -0.11977 -2.98667 -0.33421 0 0 0 0 0 -0.0525 0 0 0 -0.27319 0 1.8394 -0.18046 0.6095 -4.12327
LYS_903 -4.18775 0.33162 4.02085 -0.42401 0.07015 0.23476 1.73377 -1.96459 -0 -0 -1.24269 -0.10398 0 0 0 0 0 -0.02688 0.00684 2.01279 0 0.01318 0 -1.5107 -0.40809 0.36261 -1.08214
GLU_904 -3.32724 0.19187 3.90877 -0.23458 0.04054 0.35718 0.92381 -1.69969 -0 -0 -1.3952 -0.55512 0 0 0 0 0 0.12176 0.1258 0 2.92203 -0.08498 0 -2.7348 -0.38881 0.3427 -1.48595
PHE_905 -10.0153 1.04757 3.91074 -0.70663 0.02534 0.20708 2.43985 -2.59778 -0 -0 -2.28596 -0.07863 0 0 -0.42741 0 0 -0.00762 0.01197 0 2.4335 -0.11079 0 1.0402 -0.00396 0.62285 -4.49504
ASP_906 -3.02401 0.41508 4.11703 -0.23628 0.05998 0.7844 1.10803 -1.77045 -0.03536 -0.17722 -0.33353 -0.74161 0 0 0 0 0 0.00727 0.0161 0 2.07577 -0.56488 0 -2.3716 0.8916 1.02053 1.24085
PRO_907 -7.51336 0.84147 3.05526 -0.19656 0.00367 0.13973 0.55301 -1.53422 -0.01506 -0.08907 -0.30482 0.04379 0 0 0 0 0 -0.00384 0.00563 0.72127 0 -1.07609 0 -2.4119 0.36365 0.7946 -6.62283
ASP_908 -5.07101 0.49201 5.86479 -0.10369 0.00048 0.30985 3.44866 -2.69047 -0.00822 -0.03624 -5.12311 -0.5308 0 0 -2.00649 0 0 0.3339 0.01459 0 2.19095 -0.28941 0 -2.3716 -0.43972 0.47345 -5.54208
MET_909 -10.0076 1.12712 3.23035 -0.30267 0.10207 -0.00181 2.30437 -2.53079 -0 -0 -2.48436 0.09231 0 0 0 0 0 0.01867 0.22514 2.32121 0 -0.15334 0 0.60916 -0.04872 0.97091 -4.52798
VAL_910 -8.44964 1.11003 2.0246 -0.27457 0.2046 0.05803 2.29316 -2.33768 -0 -0 -2.87541 -0.2765 0 0 0 0 0 0.0774 0.12518 0.29836 0 -0.79572 0 1.9342 -0.12996 0.94088 -6.07303
LEU_911 -8.93612 1.18594 1.98664 -0.47478 0.20292 0.0915 2.90216 -2.48826 -0 -0 -2.96081 0.07626 0 0 0 0 0 0.09261 0.02625 0.64743 0 -0.28067 0 0.18072 -0.33778 0.46632 -7.61965
VAL_912 -8.33938 1.5215 2.56908 -0.25234 0.17259 0.04916 3.04175 -2.69408 -0 -0 -2.69689 -0.29622 0 0 0 0 0 0.0652 0.03297 0.52339 0 -0.61341 0 1.9342 -0.23111 0.49841 -4.71519
SER_913 -4.80356 0.45038 4.54884 -0.03048 0.00284 0.02548 2.61832 -2.21723 -0.02686 -0.18408 -3.04894 -0.05638 0 0 0 0 0 -0.0129 0.00024 0.71793 0 0.50321 0.64176 -0.77834 0.29484 0.5385 -0.81644
ALA_914 -5.82424 0.45659 2.57369 -0.03033 0.00934 0 1.9064 -2.38688 -0.00034 -0.00099 -2.00418 -0.49466 0 0 0 0 0 0.29761 0 0 0 -0.08505 0 1.8394 0.55401 0.48108 -2.70854
GLY_915 -4.14234 0.49162 3.30885 -0.00045 0 0 1.45797 -1.96379 -0.01385 -0.13634 -0.87555 -0.31177 0 0 0 0 0 -0.0289 0 0 0 0.62197 0 0.83697 0.61044 0.51297 0.3678
PHE_916 -10.7177 1.75317 2.3931 -0.62284 0.11709 0.37347 2.39248 -2.90396 -0.02304 -0.15806 -1.1216 0.03708 0 0 0 0 0 -0.03278 0.1099 0 2.53809 -0.22975 0 1.0402 0.38443 0.81695 -3.85377
ASP_917 -7.9685 0.61973 9.24693 -0.1112 0.01375 0.34522 3.13929 -4.24172 -0.00106 -0.01497 -5.72369 -0.58518 0 0 -0.35786 -0.91631 0 0.0317 0.14795 0 3.76155 -0.2386 0 -2.3716 -0.3501 0.80071 -4.774
ALA_918 -5.5683 0.84939 2.18128 -0.0258 0.0019 0 1.5716 -2.15888 -0 -0 -0.81153 -0.4034 0 0 0 0 0 0.05261 0 0 0 0.05016 0 1.8394 -0.47888 0.40723 -2.49322
LEU_919 -9.29809 1.1061 4.06549 -0.61451 0.41646 0.10502 2.86505 -3.25163 -0.02276 -0.1573 -2.32355 0.39561 0 0 0 0 0 0.07392 0.41853 3.03159 0 -0.19646 0 0.18072 -0.44785 0.54702 -3.10663
GLU_920 -3.5639 0.13094 3.93663 -0.28192 0.04107 0.3301 1.68526 -1.75837 -0 -0 -1.41794 -0.27048 0 0 0 0 0 -0.04626 0.02464 0 2.71694 -0.08336 0 -2.7348 -0.47046 0.50668 -1.25523
GLY_921 -1.89154 0.0596 1.91941 -0.00011 0 0 0.36905 -0.97057 -0.00039 -0.00188 -0.1359 -0.33955 0 0 0 0 0 -0.0462 0 0 0 -1.53245 0 0.83697 0.15018 0.22334 -1.36003
HIS_D_922 -9.43262 0.39889 8.70634 -0.46502 0.02077 0.5773 5.22437 -4.37862 -0.02093 -0.1335 -5.92738 -0.066 0 0 -2.06684 0 0 -0.06706 0.0203 0 3.35839 -0.03189 0 -0.45461 0.46038 0.32171 -3.95602
THR_923 -3.89566 0.79748 3.68997 -0.11337 0.11474 0.07342 1.50531 -1.78769 -0 -0.00017 -2.01171 -0.54329 0 0 0 0 0 0.26619 0.01834 0.04815 0 -0.42848 2.27232 -1.0874 -0.10105 1.35096 0.16806
PRO_924 -4.48474 0.85659 2.53219 -0.07243 5e-05 0.04431 0.97845 -1.31655 -0 -0 0.05656 0.53295 0 0 -0.71985 0 0 0.24759 0.0158 0.17043 0 -0.69208 0 -2.4119 5.81993 3.05863 4.61593
PRO_925 -3.17745 0.81547 2.29771 -0.06258 0 0.04165 0.87138 -0.93638 -0 -0 0.16725 0.64141 0 0 0 0 0 0.13266 0.01052 0.03613 0 0.39009 0 -2.4119 7.5171 2.21454 8.54759
LEU_926 -5.60917 0.15164 3.44017 -0.49559 0.17557 0.11767 1.32066 -1.97518 -0 -0 -0.36868 0.2577 0 0 0 0 0 0.16607 0.04463 0.53269 0 -0.19134 0 0.18072 1.53767 0.70278 -0.01201
GLY_927 -4.90796 0.29276 3.41093 -0.00021 0 0 1.57529 -2.15409 -0 -0 -1.73465 -0.19831 0 0 0 0 0 0.01276 0 0 0 -0.97752 0 0.83697 1.1946 0.48591 -2.16351
GLY_928 -3.75723 0.40621 2.67309 -7e-05 0 0 1.14341 -1.63589 -0.03289 -0.17436 -1.25078 -0.38372 0 0 0 0 0 -0.18586 0 0 0 -1.53038 0 0.83697 0.97863 0.20692 -2.70594
TYR_929 -10.0286 1.43775 2.9516 -0.67359 0.10205 0.34135 2.19074 -2.56314 -0.04111 -0.2475 -0.48947 -0.06529 0 0 0 0 0 -0.00533 3e-05 0 1.96243 -0.35018 0.04963 1.2797 -0.30085 0.3949 -4.05485
LYS_930 -4.606 0.18957 4.30646 -0.34306 0.06507 0.21705 1.85323 -1.99723 -0 -0 -1.61546 -0.29552 0 0 0 0 0 0.08381 0.01974 1.35938 0 0.22326 0 -1.5107 0.53219 0.55906 -0.95914
VAL_931 -8.54487 1.23946 2.68384 -0.25494 0.16737 0.04673 2.20578 -2.66279 -0 -0 -2.66072 0.19866 0 0 0 0 0 -0.04455 0.0377 0.27709 0 -0.27032 0 1.9342 0.58113 0.58212 -4.4841
THR_932 -5.77922 0.76096 3.2264 -0.21086 0.10744 0.08774 2.84988 -2.16625 -0 -0 -1.78765 -1.18542 0 0 -0.23805 0 0 0.00303 0.383 2.1485 0 -0.30799 2.31132 -1.0874 -0.12432 0.49416 -0.51471
ALA_933 -5.01856 0.65437 2.26318 -0.0233 0 0 1.5813 -2.12691 -0.01262 -0.11682 -1.49503 -0.37869 0 0 0 0 0 -0.05767 0 0 0 -0.39392 0 1.8394 -0.39608 0.29029 -3.39107
LYS_934 -6.48279 0.61891 5.6354 -0.32763 0.03901 0.15895 2.30313 -2.66633 -0 -0 -2.31532 0.01033 0 0 -0.23805 0 0 -0.06776 0.06795 1.7095 0 -0.07083 0 -1.5107 -0.61296 0.29562 -3.45355
CYS_935 -8.51682 1.32489 4.34953 -0.0463 0 0.0174 3.07572 -2.6806 -0 -0 -1.94382 -0.40284 0 0 0 0 0 -0.0089 0.01674 0.303 0 0.3545 0 3.6196 -0.02968 0.41111 -0.15648
PHE_936 -9.40693 0.94031 3.57525 -0.94198 0.14823 0.40572 2.66555 -2.83868 -0 -0 -2.85096 -0.03426 0 0 0 0 0 0.10077 0.68645 0 2.21613 -0.17601 0 1.0402 0.17476 0.68765 -3.60781
GLY_937 -5.48548 0.37484 4.79614 -5e-05 0 0 2.52016 -2.8308 -0 -0 -2.67542 -0.41543 0 0 0 0 0 -0.0333 0 0 0 0.33245 0 0.83697 0.42247 0.53683 -1.62063
HIS_D_938 -7.08758 0.49276 6.2899 -0.76228 0.03858 0.82285 2.80187 -3.22256 -0.01503 -0.1272 -2.48442 -0.26701 0 0 0 0 0 -0.00427 0.01214 0 1.67748 -0.19608 0 -0.45461 0.59104 0.17573 -1.71869
LEU_939 -8.72493 0.71564 4.08263 -0.46129 0.15901 0.09684 2.62303 -2.94299 -0 -0 -2.46198 0.23919 0 0 0 0 0 0.04215 0.10662 0.34338 0 -0.26944 0 0.18072 -0.07498 0.37755 -5.96884
THR_940 -7.76309 0.46487 5.19141 -0.19763 0.09748 0.07027 3.29259 -3.05546 -0 -0 -3.64248 -0.0296 0 0 0 0 0 0.00359 0.01093 0.05736 0 -0.02513 2.3065 -1.0874 -0.0563 0.42507 -3.93703
LYS_941 -5.92597 0.40644 4.62609 -0.42433 0.06231 0.24705 2.23782 -2.50227 -0 -0 -1.28807 -0.17891 0 0 0 0 0 0.02522 0.02355 2.15612 0 -0.01456 0 -1.5107 -0.11579 0.26371 -1.91227
GLN_942 -6.78315 0.60086 6.64203 -0.60239 0.05807 0.60668 3.36517 -3.13215 -0.01503 -0.1272 -4.65566 -0.31779 0 0 0 -0.63985 0 0.10417 0.15228 0 3.00782 -0.07876 0 -0.18838 -0.31743 0.33811 -1.9826
LEU_943 -8.05575 0.89138 2.37735 -0.48133 0.27242 0.11901 2.62984 -2.41258 -0 -0 -1.85924 0.20553 0 0 0 0 0 0.09458 0.03891 0.27622 0 -0.31104 0 0.18072 -0.29618 0.5207 -5.80945
MET_944 -7.43725 0.93748 5.2101 -0.56856 0.39558 0.17829 2.6612 -2.7786 -0 -0 -1.54898 -0.49321 0 0 0 0 0 -0.12662 0.0394 2.98124 0 0.13749 0 0.60916 -0.21721 0.58999 0.5695
THR_945 -3.22886 0.28463 3.70976 -0.12751 0.04294 0.06507 1.78903 -1.87629 -0.02741 -0.13236 -2.44321 -0.27231 0 0 0 0 0 -0.00877 0.0494 0.10121 0 -0.10317 4.1162 -1.0874 -0.26512 0.40454 0.99038
LEU_946 -6.88441 0.92144 3.41655 -0.45966 0.12629 0.07908 2.81031 -2.43985 -0 -0 -1.37385 0.28513 0 0 0 0 0 0.03321 0.24447 0.40213 0 -0.31405 0 0.18072 -0.39245 0.44143 -2.9235
ALA_947 -5.87951 0.85403 3.84524 -0.02815 0.02491 0 1.63602 -2.72406 -0.01188 -0.08178 -2.06455 -0.6055 0 0 0 0 0 -0.0839 0 0 0 0.22177 0 1.8394 -0.03249 0.45544 -2.635
ASP_948 -2.72452 0.44075 4.06471 -0.12523 0.03618 0.40117 1.35858 -1.7696 -0.02741 -0.13236 -1.93097 -0.76548 0 0 0 -0.91058 0 -0.05029 0.21291 0 2.3917 -0.56006 0 -2.3716 -0.07027 0.41523 -2.11715
GLY_949 -3.73208 0.67049 4.01626 -6e-05 0 0 2.25346 -2.02887 -0 -0 -2.70274 -0.37482 0 0 0 0 0 -0.11255 0 0 0 -1.5041 0 0.83697 -0.65381 0.50435 -2.82749
ARG_950 -8.958 0.76611 8.2917 -0.88977 0.14262 0.71342 4.87418 -3.96297 -0.01096 -0.04456 -6.43615 0.11474 0 0 -1.10128 -0.91058 0 0.00078 0.11406 2.33614 0 0.11678 0 -1.2888 -0.10491 0.75109 -5.48636
VAL_951 -7.49541 1.10035 2.26921 -0.38682 0.41256 0.0953 2.44123 -2.3121 -0.01249 -0.04697 -2.53939 -0.18277 0 0 0 0 0 -0.04751 0.02563 0.93703 0 -0.80838 0 1.9342 0.14851 0.76929 -3.69852
VAL_952 -7.98919 0.8186 1.83485 -0.27562 0.18038 0.06366 2.49008 -2.55627 -0.01206 -0.04749 -2.66098 -0.33188 0 0 0 0 0 -0.05864 0.07096 0.19382 0 -0.73762 0 1.9342 -0.40556 0.56263 -6.92615
LEU_953 -9.23653 2.17975 1.50112 -0.52988 0.27961 0.1348 2.72008 -2.32018 -0.01266 -0.04742 -2.40207 0.07613 0 0 0 0 0 -0.0649 0.37445 2.16428 0 -0.27231 0 0.18072 -0.10546 0.80598 -4.57449
ALA_954 -5.18685 0.45916 2.8878 -0.027 0.00214 0 2.9632 -2.3908 -0.0011 -0.00293 -2.70519 -0.34868 0 0 0 0 0 -0.01252 0 0 0 0.46342 0 1.8394 0.29429 0.65231 -1.11333
LEU_955 -8.24321 0.874 3.2774 -0.56144 0.16093 0.13416 2.93873 -2.67481 -0.00017 -0.00045 -1.34056 0.31937 0 0 0 0 0 -0.03128 0.09495 0.42827 0 -0.16011 0 0.18072 -0.02775 0.34217 -4.28908
GLU_956 -6.78019 0.25472 8.19031 -0.29906 0.02014 0.53729 3.45527 -3.41416 -0.04488 -0.22333 -4.55409 -0.4897 0 0 -1.58077 -0.14824 0 0.08618 0.45939 0 3.02676 0.24157 0 -2.7348 1.11537 0.58196 -2.30025
GLY_957 -3.38637 0.35836 3.48691 -0.00033 0 0 1.51011 -1.85412 -0.0173 -0.06907 -1.75662 -0.18838 0 0 0 0 0 -0.12286 0 0 0 -0.65575 0 0.83697 1.4638 0.66089 0.26622
GLY_958 -4.57537 0.8011 4.09851 -0.00018 0 0 1.24568 -2.20825 -0.02498 -0.13359 -2.50789 -0.17892 0 0 -0.35786 0 0 -0.17285 0 0 0 -1.4834 0 0.83697 0.49999 0.32955 -3.83148
HIS_D_959 -5.1413 0.15022 4.77925 -0.40764 0.02347 0.49516 1.95441 -2.49305 -0 -0 -1.85805 -0.37578 0 0 -1.06354 -0.91631 0 0.02568 0.05723 0 2.50648 -0.42043 0 -0.45461 0.81772 0.37996 -1.94112
ASP_960 -5.79591 0.59502 6.96454 -0.22436 0.0378 0.69899 4.07034 -3.32772 -0.0172 -0.11372 -5.64155 -0.75836 0 0 -2.21398 0 0 0.18616 0.0259 0 3.22534 -0.61703 0 -2.3716 0.32503 0.68975 -4.26257
LEU_961 -5.92063 0.84664 3.35622 -0.52232 0.36174 0.13564 2.19951 -2.3205 -0 -0 -1.24426 0.30463 0 0 0 0 0 -0.07981 0.40371 0.29167 0 -0.25905 0 0.18072 -0.2713 0.86658 -1.6708
THR_962 -3.81159 0.21016 5.19168 -0.19705 0.11338 0.0719 2.41208 -2.37052 -0.00206 -0.0157 -2.5129 -0.27993 0 0 -0.35613 0 0 -0.01951 0.00328 0.17573 0 0.02624 2.28241 -1.0874 0.02383 0.68021 0.53811
ALA_963 -5.24037 0.45267 4.00649 -0.02274 0 0 2.31337 -2.51314 -0 -0 -2.40224 -0.34115 0 0 -0.85454 0 0 -0.05482 0 0 0 -0.31335 0 1.8394 -0.04933 0.45466 -2.7251
ILE_964 -10.5212 1.81789 4.46623 -0.53163 0.37822 0.09943 3.15379 -3.48572 -0 -1e-05 -3.0946 0.51088 0 0 0 0 0 -0.00851 0.17651 1.18827 0 -0.15252 0 0.73287 -0.24249 0.77169 -4.74088
CYS_965 -7.30328 0.7691 5.87401 -0.04718 0 0.01756 2.48495 -2.73765 -0.01681 -0.112 -2.49914 -0.053 0 0 0 0 0 -0.02765 0.00271 0.28637 0 0.2892 0 3.6196 0.1766 0.76896 1.49235
ASP_966 -4.94237 0.42378 5.46722 -0.10486 0.00474 0.31543 2.32648 -2.83063 -0.01131 -0.13267 -2.05829 -0.30774 0 0 0 0 0 0.05286 9e-05 0 1.82755 0.15999 0 -2.3716 0.11046 0.41508 -1.65579
ALA_967 -6.64168 0.51184 2.92976 -0.02214 0 0 2.54369 -2.78403 -0.01468 -0.13253 -2.54947 -0.36541 0 0 0 0 0 0.02027 0 0 0 -0.24002 0 1.8394 -0.30403 0.30313 -4.9059
SER_968 -6.58923 0.47072 6.0245 -0.03182 0.00012 0.02215 3.53874 -3.11674 -0 -0 -3.39031 -0.02095 0 0 0 0 0 0.09173 0.0024 0.47987 0 0.30793 1.79694 -0.77834 -0.22979 0.28097 -1.14113
GLU_969 -6.42775 0.39307 7.23319 -0.31488 0.04479 0.35494 3.35056 -3.3582 -0.03409 -0.29717 -3.8479 -0.54673 0 0 0 -1.06348 0 0.01619 0.00071 0 3.16414 -0.07496 0 -2.7348 -0.09834 0.25762 -3.98307
ALA_970 -5.70639 0.24827 3.8439 -0.02141 0 0 2.56818 -2.81818 -0 -0 -2.11939 -0.35532 0 0 0 0 0 0.03266 0 0 0 -0.24602 0 1.8394 -0.33082 0.1937 -2.87142
CYS_971 -8.51347 1.15017 4.63049 -0.07491 0.0126 0.07492 3.04481 -2.7852 -0 -0 -2.71839 -0.45568 0 0 0 0 0 -0.00718 0.19721 0.62647 0 0.27575 0 3.6196 0.2455 0.35927 -0.31803
VAL_972 -8.78416 1.20469 2.99364 -0.31697 0.2184 0.07191 2.66044 -2.76899 -0.00395 -0.06926 -2.15609 -0.3418 0 0 0 0 0 0.13449 0.03268 0.29563 0 -0.2567 0 1.9342 0.39117 0.99788 -3.76279
ASN_973 -7.49543 0.41027 6.78592 -0.17518 0.02362 0.25768 3.34431 -3.63933 -0.0267 -0.22591 -3.08406 -0.38861 0 0 0 -0.9622 0 0.12916 0.3435 0 1.95564 0.311 0 -0.93687 -0.03324 1.00829 -2.39814
ALA_974 -6.31266 0.74934 3.60987 -0.02007 0 0 2.67151 -2.8209 -0 -0 -1.74695 -0.34285 0 0 0 0 0 -0.02854 0 0 0 -0.09725 0 1.8394 -0.02615 0.50632 -2.01892
LEU_975 -10.087 0.76818 4.01554 -0.4728 0.19227 0.11131 2.58755 -3.09972 -0.01417 -0.09457 -1.70584 0.24706 0 0 -0.97219 0 0 -0.01237 0.05451 0.27664 0 -0.29573 0 0.18072 -0.26245 0.41591 -8.1672
LEU_976 -7.70688 0.55758 3.67885 -0.49158 0.15341 0.15156 1.92605 -2.41176 -0 -0 -1.06479 0.10221 0 0 0 0 0 -0.06197 0.38032 0.1213 0 -0.11393 0 0.18072 -0.45167 0.49139 -4.55919
GLY_977 -1.99175 0.10928 2.62123 -5e-05 0 0 1.01218 -1.30646 -0 -0 -1.21433 -0.40163 0 0 0 0 0 -0.16802 0 0 0 -1.23563 0 0.83697 -0.65119 0.39945 -1.98995
ASN_978 -4.83758 0.19813 4.88446 -0.16077 0.00955 0.22472 1.93513 -2.32762 -0 -0 -1.30376 -0.16945 0 0 0 -0.9622 0 0.01275 0.01559 0 1.85642 0.01785 0 -0.93687 -0.38404 0.27286 -1.65482
GLU_979 -1.5524 0.0726 1.68581 -0.28595 0.04547 0.34984 0.03791 -0.74209 -0 -0 -0.02426 -0.27176 0 0 0 0 0 0.02305 0.00162 0 2.77459 -0.02583 0 -2.7348 -0.31295 0.20394 -0.75519
LEU_980 -5.44747 0.32056 1.57161 -0.45027 0.1515 0.08335 0.79481 -1.55016 -0 -0 -0.21488 0.13548 0 0 0 0 0 0.00715 0.10008 0.55013 0 -0.37435 0 0.18072 -0.46846 0.27914 -4.33107
GLU_981 -2.63761 0.4551 2.74004 -0.50632 0.22832 1.60912 0.19594 -1.06703 -0.0025 -0.04044 -0.82861 -2.47085 0 0 0 0 0 0.00657 0.00484 0 4.37197 -0.03336 0 -2.7348 -0.42858 0.95892 -0.17927
PRO_982 -2.30821 0.32736 2.32694 -0.18821 0.00167 0.13294 1.03245 -0.93497 -0 -0 -1.33373 0.03271 0 0 0 0 0 -0.0005 0.00092 0.72631 0 -0.90142 0 -2.4119 -0.61619 0.87788 -3.23595
LEU_983 -6.14709 0.44886 0.08845 -0.43813 0.14841 0.07135 0.26296 -1.06935 -0 -0 0.21654 0.32198 0 0 0 0 0 -0.02909 0.25509 0.5221 0 -0.08419 0 0.18072 -0.61519 0.34296 -5.52362
ALA_984 -4.27526 0.35886 3.86429 -0.02472 0 0 2.37048 -2.15538 -0 -0 -2.26363 -0.18851 0 0 0 0 0 0.05963 0 0 0 -0.17864 0 1.8394 -0.65523 0.29894 -0.94978
GLU_985 -3.59347 0.30563 3.85032 -0.45797 0.25671 1.43763 1.74857 -1.88455 -0.02832 -0.14571 -1.55876 -3.07513 0 0 0 0 0 0.02312 0.00618 0 3.85345 -0.34141 0 -2.7348 -0.72271 0.35278 -2.70846
ASP_986 -2.52041 0.26149 2.60257 -0.11743 0.00868 0.36012 0.6658 -1.30335 -0.03619 -0.26657 0.07343 -0.55572 0 0 0 0 0 -0.09729 0.0255 0 1.78528 -0.01921 0 -2.3716 -0.52694 0.37873 -1.6531
ILE_987 -8.66092 0.76321 3.47931 -0.48034 0.40686 0.08605 2.6286 -2.68907 -0.00602 -0.05707 -1.01962 0.02802 0 0 0 0 0 0.146 0.03882 0.56044 0 -0.58666 0 0.73287 -0.06955 0.44301 -4.25606
LEU_988 -7.97736 0.67433 4.4009 -0.52821 0.35386 0.13996 2.8487 -2.92484 -0.01325 -0.07929 -2.52126 0.26945 0 0 0 0 0 -0.06272 0.01276 0.27689 0 -0.30642 0 0.18072 -0.08252 0.79931 -4.539
HIS_989 -4.15117 0.32485 2.61701 -0.45443 0.02306 0.53402 1.03844 -1.7154 -0.0073 -0.02296 -1.56523 -0.19409 0 0 0 0 0 -0.02976 0.01907 0 1.70648 -0.30869 0 -0.45461 -0.45527 0.6199 -2.47607
GLN_990 -5.08485 0.4276 4.67687 -0.65069 0.06059 0.42679 2.25876 -2.44685 -0.01628 -0.19515 -2.21549 -0.17775 0 0 -0.9199 0 0 0.18295 0.08348 0 3.07537 0.22557 0 -0.18838 -0.28472 0.37052 -0.39156
SER_991 -4.44689 0.69901 4.49687 -0.0252 0 0.02133 1.74172 -2.18704 -0.01572 -0.0881 -2.94533 -0.03547 0 0 -0.9199 -0.60603 0 0.10171 0.00891 0.62689 0 -0.09775 0.62126 -0.77834 -0.29558 0.9606 -3.16303
PRO_992 -5.4722 0.60229 2.62788 -0.12935 0.00184 0.09613 0.83401 -1.21204 -0.00288 -0.05233 -0.9992 0.20797 0 0 0 0 0 -0.06724 0.02231 0.16056 0 -1.0833 0 -2.4119 -0.67011 0.96927 -6.57829
ASN_993 -6.90207 0.31583 7.12721 -0.33132 0.09621 0.59048 4.15007 -3.45321 -0.02022 -0.15194 -3.87895 -0.10733 0 0 -1.85479 0 0 -0.02534 0.08497 0 1.47063 -0.10731 0 -0.93687 -0.36706 0.51519 -3.7858
MET_994 -7.0556 0.71183 3.18118 -0.72071 0.19276 0.33479 1.89813 -2.1967 -0 -0 -0.72189 -0.11249 0 0 0 0 0 -0.08414 0.12697 2.50953 0 -0.13821 0 0.60916 -0.10561 0.7826 -0.7884
ASN_995 -7.04111 0.35428 6.97725 -0.17931 0.02837 0.26123 3.05763 -3.42721 -0.01891 -0.12748 -3.00561 -0.2817 0 0 -0.2022 0 0 0.01206 0.05763 0 1.50613 0.37698 0 -0.93687 -0.01886 0.6759 -1.93182
ALA_996 -6.13463 0.96676 3.72676 -0.02337 0 0 2.42166 -2.69344 -0 -0 -2.19317 -0.35706 0 0 -0.606 0 0 -0.04677 0 0 0 -0.21159 0 1.8394 -0.07152 0.44621 -2.93675
VAL_997 -8.57307 1.21011 3.67647 -0.26342 0.23183 0.04191 2.46636 -2.97561 -0.0013 -0.02446 -1.62088 0.3709 0 0 0 0 0 0.07158 0.04328 0.84901 0 -0.15988 0 1.9342 -0.21343 0.76452 -2.17189
ILE_998 -5.68347 0.469 4.71671 -0.49557 0.35488 0.09882 2.36743 -2.57029 -0 -0 -1.95343 -0.00869 0 0 0 0 0 -0.06445 0.03674 0.51089 0 -0.45064 0 0.73287 0.00044 0.68993 -1.24883
SER_999 -6.70052 0.73101 7.01824 -0.02985 0.00012 0.01988 3.76172 -3.43493 -0.02111 -0.15467 -3.83992 0.00714 0 0 -0.91227 0 0 -0.00087 0.00621 0.67539 0 0.36649 1.81008 -0.77834 0.32227 0.55494 -0.59898
LEU_1000 -9.4229 0.83865 4.45197 -0.51998 0.18163 0.12623 3.19503 -3.1969 -0 -0 -2.42998 0.07806 0 0 0 0 0 0.0495 0.2409 3.33129 0 -0.25572 0 0.18072 0.14627 0.85086 -2.15439
GLN_1001 -6.85811 0.4153 7.79455 -0.93389 0.13162 1.09367 3.14684 -3.56716 -0.00249 -0.0564 -3.65443 -1.0309 0 0 0 -0.80685 0 0.03916 0.11987 0 2.84724 -0.14613 0 -0.18838 -0.28367 0.99876 -0.94141
LYS_1002 -4.99589 0.20491 6.83018 -0.37478 0.03287 0.19155 2.62797 -2.82997 -0 -0 -3.65356 -0.14548 0 0 0 0 0 -0.03095 0.11979 2.10881 0 0.02647 0 -1.5107 -0.30644 0.68974 -1.01546
ILE_1003 -10.0724 1.43936 4.82782 -0.50339 0.29828 0.10032 3.28724 -3.4412 -0.01526 -0.14306 -2.59033 0.06456 0 0 0 0 0 0.00587 0.24139 0.49928 0 -0.45834 0 0.73287 -0.13871 0.59951 -5.26624
ILE_1004 -9.815 1.28024 5.50096 -0.51487 0.30412 0.10975 3.64629 -3.46475 -0.01058 -0.06804 -2.36615 -0.03233 0 0 0 0 0 -0.01696 0.21479 0.62222 0 -0.3841 0 0.73287 0.0079 1.24096 -3.01268
GLU_1005 -4.07941 0.16942 4.82548 -0.33606 0.07599 0.39361 2.03966 -2.26334 -0 -0 -1.92138 -0.61339 0 0 -0.46798 0 0 0.03265 0.00346 0 3.07684 -0.15216 0 -2.7348 -0.16538 1.00277 -1.11402
ILE_1006 -7.18427 0.7555 5.4031 -0.65923 0.52045 0.14562 2.70767 -2.91014 -0.02062 -0.12615 -1.55144 0.23585 0 0 0 0 0 -0.03783 0.10048 0.64261 0 -0.47627 0 0.73287 -0.13473 0.46423 -1.39231
GLN_1007 -8.84859 0.97782 5.88332 -0.40031 0.07797 0.26313 3.65323 -3.37339 -0.00515 -0.05812 -3.21286 -0.48841 0 0 0 0 0 -0.03922 0.07162 0 3.4368 -0.04957 0 -0.18838 0.03166 0.96441 -1.30405
SER_1008 -6.00553 0.73559 6.53437 -0.0403 6e-05 0.05913 3.07086 -3.13129 -0 -0 -3.82007 -0.61082 0 0 -1.6203 0 0 -0.11319 0.53019 0.14837 0 -0.33781 1.82417 -0.77834 -0.14221 0.92724 -2.76989
LYS_1009 -4.98884 0.46477 4.22338 -0.29672 0.02117 0.13032 1.95592 -2.09752 -0 -0 -1.02333 -0.05348 0 0 0 0 0 -0.07291 0.10223 1.71643 0 -0.08232 0 -1.5107 -0.43523 0.34809 -1.59875
TYR_1010 -7.03083 0.69711 3.90741 -0.68005 0.10196 0.40109 1.86305 -2.3919 -0.02062 -0.12615 -2.0284 -0.09006 0 0 0 -0.37855 0 -0.00259 0.12599 0 2.15408 -0.282 0.04783 1.2797 0.03364 0.35904 -2.06022
TRP_1011 -10.0122 1.12896 4.6032 -0.94211 0.0634 0.4395 3.47152 -3.29765 -0 -0 -2.41774 -0.22975 0 0 -0.80522 0 0 -0.0092 0.01765 0 1.90741 -0.19086 0 1.6906 0.71111 0.89595 -2.97547
LYS_1012 -4.72055 0.54914 4.32905 -0.40155 0.06106 0.2065 2.25641 -2.02495 -0 -0 -2.43951 0.06568 0 0 0 0 0 -0.15061 0.01547 1.36344 0 -0.0296 0 -1.5107 0.25593 0.85606 -1.31872
SER_1013 -3.40325 0.3975 3.26263 -0.02896 0.0001 0.04588 1.05408 -1.64247 -0 -0 -0.59372 -0.94724 0 0 0 0 0 0.008 0.00628 0.1552 0 -0.3034 0.64153 -0.77834 -0.38579 0.32164 -2.19032
VAL_1014 -5.60784 0.76775 1.68491 -0.30359 0.12186 0.06466 1.59859 -1.78387 -0 -0 -0.22525 -0.38569 0 0 0 0 0 0.16665 0.02956 0.10301 0 0.12195 0 1.9342 -0.22676 0.31879 -1.62108
ARG_1015 -5.49085 0.49315 5.93421 -0.46172 0.04749 0.23528 2.69542 -2.5903 -0 -0 -2.30667 0.33026 0 0 -1.15232 0 0 0.05164 0.16711 2.0869 0 -0.04939 0 -1.2888 0.21942 1.2407 0.16153
MET_1016 -3.35897 0.29459 1.80892 -0.3731 0.08779 0.13526 0.68139 -1.10794 -0 -0 0.02784 0.00737 0 0 0 0 0 0.01303 0.05393 1.78121 0 -0.13494 0 0.60916 0.09066 1.34532 1.96152
VAL_1017 -3.36614 0.28497 1.42574 -0.30909 0.23548 0.06708 0.51443 -1.25531 -0 -0 0.03269 -0.47349 0 0 0 0 0 0.81874 0.00269 0.14438 0 -0.32577 0 1.9342 -0.3599 0.66699 0.03769
ALA_1018 -3.33563 0.30663 0.88497 -0.02342 0 0 0.93947 -1.05367 -0 -0 -0.16858 -0.21545 0 0 0 0 0 0.07114 0 0 0 -0.14364 0 1.8394 -0.59205 0.88191 -0.60892
VAL_1019 -5.15813 1.1176 1.78252 -0.31462 0.24725 0.06719 0.94965 -1.59355 -0 -3e-05 -0.48525 -0.34559 0 0 0 0 0 -0.01885 0.00234 0.22541 0 -0.34493 0 1.9342 -0.3631 1.42481 -0.87307
PRO_1020 -5.01126 1.35618 4.00588 -0.08077 0 0.04881 1.96145 -1.70914 -0 -0 -1.24047 0.55443 0 0 0 0 0 -0.23606 0.02154 0.36329 0 -0.78657 0 -2.4119 0.24153 1.31563 -1.6074
ARG_1021 -10.4299 1.32768 7.35015 -0.77408 0.33082 0.51642 2.98262 -3.5268 -0.00076 -0.01396 -0.87109 0.41426 0 0 0 -0.80685 0 -0.23064 1.62261 2.701 0 -0.0175 0 -1.2888 0.39163 0.92091 0.59772
GLY_1022 -3.61022 0.90103 2.82397 -6e-05 0 0 1.09856 -1.67123 -0 -0 -0.16219 -0.39791 0 0 0 0 0 -0.08346 0 0 0 0.16218 0 0.83697 0.24943 0.62678 0.77385
CYS_1023 -5.50981 0.30986 4.01663 -0.08934 0 0.05512 2.04974 -1.96172 -0.01353 -0.09984 -1.52859 -0.29009 0 0 0 0 0 0.0209 0.0079 0.29121 0 -0.41794 0 3.6196 0.07065 0.36842 0.89915
ALA_1024 -5.14671 0.51721 3.03605 -0.0243 0 0 2.05921 -2.36265 -0 -0 -1.39848 -0.18901 0 0 0 0 0 0.01289 0 0 0 -0.17756 0 1.8394 -0.45895 0.30526 -1.98763
LEU_1025 -8.50131 0.75031 3.77189 -0.50294 0.1835 0.11649 3.20218 -2.95633 -0.00642 -0.05815 -1.65095 0.25668 0 0 0 0 0 0.14127 0.16329 0.34438 0 -0.26104 0 0.18072 -0.58401 0.42053 -4.98988
ALA_1026 -5.80753 0.68795 3.94617 -0.02322 0 0 2.45565 -2.70832 -0 -0 -2.15744 -0.36855 0 0 0 0 0 -0.01135 0 0 0 -0.33397 0 1.8394 -0.45268 0.42894 -2.50496
GLY_1027 -3.09136 0.20461 3.66756 -5e-05 0 0 1.54281 -1.88056 -0.01325 -0.07929 -0.67715 -0.43562 0 0 0 0 0 -0.04032 0 0 0 0.221 0 0.83697 0.25659 0.19548 0.70742
ALA_1028 -4.88179 0.37368 4.37604 -0.02097 0 0 2.54304 -2.469 -0 -0 -2.06061 -0.34109 0 0 0 0 0 -0.04361 0 0 0 -0.1656 0 1.8394 0.40245 0.27289 -0.17519
GLN_1029 -7.07844 0.47705 7.72239 -0.40765 0.12303 0.27672 3.68674 -3.55323 -0.02038 -0.16213 -3.4362 -0.59763 0 0 0 -0.80399 0 -0.01009 0.06994 0 3.31266 0.00567 0 -0.18838 -0.1958 0.4202 -0.35952
LEU_1030 -4.93159 0.25235 4.72178 -0.50098 0.23281 0.13702 1.79727 -2.37609 -0 -0 -2.56092 0.13547 0 0 -0.40164 0 0 0.11171 0.03151 0.11859 0 -0.09319 0 0.18072 -0.26684 0.48024 -2.93179
GLN_1031 -6.09906 0.51423 5.47824 -0.69838 0.08091 0.67361 3.04923 -2.78056 -0.01135 -0.05299 -1.82185 -0.70218 0 0 -0.78662 0 0 -0.00739 0.27144 0 5.1795 0.02722 0 -0.18838 -0.03771 1.24037 3.32829
GLU_1032 -3.61334 0.11784 5.08822 -0.2159 0.02656 0.2967 1.74045 -2.18567 -0.04232 -0.23629 -1.3916 -0.57061 0 0 0 0 0 -0.06122 0.00051 0 3.00917 -0.32393 0 -2.7348 -0.13906 1.12234 -0.11297
GLU_1033 -3.5796 0.16674 4.57926 -0.24055 0.05036 0.38663 1.54101 -1.94177 -0 -0 -2.15256 -0.57056 0 0 0 -0.80399 0 -0.08013 0.01619 0 2.92274 -0.08431 0 -2.7348 -0.5895 0.38033 -2.73453
THR_1034 -4.15268 0.68206 3.18176 -0.14561 0.04938 0.04926 1.43567 -1.81014 -0.01135 -0.05299 -1.6533 -0.0563 0 0 -0.40164 0 0 -0.03607 0.01277 0.24897 0 0.03539 2.30469 -1.0874 -0.19813 0.57027 -1.03539
GLU_1035 -2.57837 0.52369 2.15482 -0.20897 0.03185 0.29028 0.83259 -1.2465 -0 -0 -0.82115 -0.39383 0 0 0 0 0 0.00235 0.00077 0 3.10408 0.06155 0 -2.7348 -0.0553 0.54649 -0.49046
THR_1036 -1.53726 0.20483 0.90785 -0.18202 0.10992 0.07555 0.0382 -0.62821 -0 -0 -0.12421 -0.296 0 0 0 0 0 0.03682 0.00471 0.02282 0 0.4674 2.28275 -1.0874 0.37909 0.71341 1.38825
VAL_1037 -4.50722 0.77044 3.47686 -0.2236 0.07295 0.04224 2.65235 -2.17559 -0 -0 -1.3543 -0.29772 0 0 0 0 0 -0.03804 0.01066 0.8991 0 -0.17555 0 1.9342 0.451 0.95261 2.4904
SER_1038 -2.4918 0.25745 2.32297 -0.02749 0 0.04297 1.40187 -1.38012 -0 -0 -0.64345 -1.00808 0 0 0 0 0 0.0858 0.00286 0.20625 0 -0.04052 0.60041 -0.77834 -0.33586 0.58144 -1.20365
ALA_1039 -3.12707 0.43029 2.92757 -0.02294 0 0 1.60451 -1.67505 -0 -0 -0.18715 -0.37465 0 0 -0.43473 0 0 -0.02764 0 0 0 -0.34326 0 1.8394 -0.59837 0.17883 0.18975
LEU_1040 -7.56403 0.95724 4.6292 -0.7145 0.23187 0.30559 2.81307 -3.00001 -0 -0 -1.25997 0.10682 0 0 0 0 0 -0.02108 0.21363 0.99881 0 -0.2407 0 0.18072 -0.34329 0.29532 -2.41129
ALA_1041 -2.72972 0.18192 3.01963 -0.02236 0 0 1.55959 -1.68646 -0 -0 -0.3252 -0.39695 0 0 0 0 0 -0.04177 0 0 0 -0.41772 0 1.8394 -0.32619 0.37474 1.0289
SER_1042 -3.50167 0.44501 4.0271 -0.04049 4e-05 0.05852 2.36669 -2.02735 -0 -0 -2.76413 -0.58885 0 0 -0.43473 0 0 0.00899 0.43407 0.18245 0 -0.24254 1.85174 -0.77834 -0.64363 0.5194 -1.12773
LEU_1043 -5.38968 0.37404 3.01159 -0.50143 0.26546 0.13701 2.18535 -1.84113 -0 -0 -1.69793 0.05478 0 0 -0.78662 0 0 -0.00261 0.00783 0.6659 0 -0.0236 0 0.18072 -0.20442 0.75611 -2.80862
THR_1044 -4.6987 0.54002 4.31942 -0.1718 0.06566 0.05946 3.22997 -2.3937 -0 -0 -3.84737 -0.72497 0 0 -0.24026 0 0 0.03773 0.01266 0.79798 0 -0.69664 2.31888 -1.0874 0.51306 0.64489 -1.32111
VAL_1045 -5.18792 0.45392 2.58722 -0.27482 0.16628 0.04617 2.22643 -1.92828 -0 -0 -2.01242 0.39391 0 0 -0.24026 0 0 -0.12286 0.00558 0.57296 0 0.43487 0 1.9342 0.26252 0.46574 -0.21676
ASP_1046 -3.17164 0.54388 2.69747 -0.12284 0.01654 0.38017 0.58534 -1.44128 -0 -0 -0.18484 -0.29676 0 0 0 0 0 0.10109 0.02694 0 2.35702 -0.31325 0 -2.3716 -0.4665 0.29251 -1.36776
VAL_1047 -6.46978 0.81453 3.81643 -0.27978 0.16002 0.05706 2.63061 -2.50446 -0 -0 -1.40646 -0.27315 0 0 0 0 0 0.00446 7e-05 0.19138 0 -0.52791 0 1.9342 -0.29436 0.304 -1.84314
GLU_1048 -6.39648 0.21161 5.76511 -0.21386 0.03072 0.29251 2.28795 -2.72233 -0 -0 -1.81662 -0.51888 0 0 0 0 0 -0.02919 0.02776 0 3.2129 -0.30702 0 -2.7348 -0.24109 0.76 -2.39171
GLN_1049 -5.48476 0.86437 5.45083 -0.81765 0.12123 0.87194 3.18436 -2.77861 -0.00064 -0.00386 -3.32235 -0.8782 0 0 -1.0936 0 0 1.048 0.04804 0 2.98686 0.02162 0 -0.18838 5.38703 2.03485 7.45108
PRO_1050 -5.80613 0.98091 4.53534 -0.06772 0 0.04288 1.75629 -2.02647 -0.00187 -0.02255 -1.59831 0.61157 0 0 0 0 0 -0.04035 0.10075 0.20126 0 0.18262 0 -2.4119 5.69762 1.9199 4.05384
PHE_1051 -7.04389 0.62588 5.14655 -0.49623 0.17416 0.19661 2.65687 -2.89306 -0 -0 -1.46714 -0.18599 0 0 0 0 0 -0.02813 0.00746 0 3.18607 -0.09546 0 1.0402 -0.06556 0.82167 1.58001
ALA_1052 -5.79355 0.9599 3.85908 -0.0203 0 0 2.61847 -2.7155 -0 -0 -1.92076 -0.35011 0 0 0 0 0 0.01746 0 0 0 -0.22147 0 1.8394 -0.22365 0.67638 -1.27465
GLN_1053 -5.58896 0.18601 6.26613 -0.2506 0.02784 0.1934 3.16212 -2.83959 -0 -0 -3.74693 -0.3936 0 0 0 -0.63881 0 0.00426 0.03779 0 3.01947 -0.07208 0 -0.18838 -0.25102 0.46574 -0.60722
GLU_1054 -5.21356 0.16822 7.35233 -0.47755 0.08916 0.9518 3.88964 -3.17963 -0.00187 -0.02255 -5.20244 -0.55871 0 0 0 -1.46485 0 0.07234 0.10861 0 3.67122 -0.28721 0 -2.7348 -0.38074 0.47404 -2.74654
ASP_1055 -5.06781 0.25007 6.82468 -0.11043 0.02057 0.34399 3.006 -3.10627 -0.00213 -0.03838 -3.69173 -0.22404 0 0 0 -0.60603 0 0.11317 0.09912 0 1.74897 0.12261 0 -2.3716 -0.42722 0.61689 -2.49957
SER_1056 -6.59465 0.39529 6.32829 -0.02235 0 0.02138 3.07997 -3.18328 -0.00605 -0.10615 -1.39755 -0.33129 0 0 0 0 0 0.01315 0.00084 0.49813 0 0.32152 0.60034 -0.77834 -0.06454 0.46357 -0.76171
ARG_1057 -5.42941 0.14736 6.47359 -0.91916 0.15841 0.64814 2.78566 -2.79299 -0 -0 -2.79866 -0.05062 0 0 0 -1.46485 0 0.02161 0.14172 2.68574 0 -0.14354 0 -1.2888 -0.15215 0.43854 -1.53938
THR_1058 -3.22319 0.20229 4.29805 -0.20169 0.11963 0.073 1.8279 -1.97334 -0 -0 -1.54436 -0.08577 0 0 0 0 0 -0.01515 0.00606 0.08142 0 -0.02571 2.27756 -1.0874 -0.14547 0.41883 1.00263
ALA_1059 -3.11887 0.11592 1.91445 -0.02279 0 0 1.40879 -1.36214 -0 -0 -1.03872 -0.35009 0 0 0 0 0 -0.0478 0 0 0 -0.3636 0 1.8394 -0.22228 0.2439 -1.00383
GLY_1060 -3.21634 0.27949 3.97995 -0.00178 0 0 1.71979 -1.84404 -0 -0 -0.21643 -0.37952 0 0 0 0 0 -0.08146 0 0 0 -1.24785 0 0.83697 -0.0889 0.25859 -0.00151
GLU_1061 -3.59942 0.70494 4.17479 -0.30326 0.04083 0.40117 1.76301 -1.6478 -0 -0 -2.16478 -0.30562 0 0 0 0 0 0.04161 0.04669 0 2.7322 -0.06885 0 -2.7348 0.11705 0.91927 0.11703
PRO_1062 -5.62754 0.78561 3.9212 -0.08478 1e-05 0.05277 2.11991 -1.64021 -0 -0 -0.72616 0.71754 0 0 0 0 0 -0.11816 0.0135 0.55947 0 -0.36733 0 -2.4119 -0.35872 1.17143 -1.99335
MET_1063 -2.89596 0.28521 3.00319 -0.66101 0.15797 0.18068 0.77214 -1.15739 -0 -0 -0.27946 0.06792 0 0 0 0 0 -0.05885 0.01291 0.96319 0 -0.08739 0 0.60916 -0.36094 0.46603 1.01741
GLU_1064 -2.78935 0.33463 3.12432 -0.20276 0.02861 0.29619 0.89072 -1.36223 -0 -0 -0.56624 -0.54653 0 0 0 0 0 -0.04618 0.00947 0 2.88169 -0.13936 0 -2.7348 -0.00782 0.17325 -0.65639
GLU_1065 -6.70744 0.46089 5.76599 -0.42301 0.07972 0.90633 1.99185 -2.52682 -0.01954 -0.12442 -1.40714 -0.4321 0 0 0 0 0 0.00972 0.11164 0 3.23222 -0.1956 0 -2.7348 0.06556 0.35554 -1.5914
GLU_1066 -4.50402 0.85962 5.47282 -0.34942 0.08136 0.42638 3.03818 -2.32655 -0 -0 -1.85414 -0.65151 0 0 0 -0.63881 0 -0.0421 0.03887 0 3.42757 -0.2389 0 -2.7348 5.7038 1.40111 7.10944
PRO_1067 -3.03596 0.92539 2.43644 -0.07857 0 0.0473 0.39853 -0.99518 -0 -0 -0.232 0.5819 0 0 0 0 0 -0.19405 0.00115 0.4007 0 -0.67137 0 -2.4119 5.71792 1.36564 4.25594
ALA_1068 -4.46155 0.71242 1.96078 -0.02339 0 0 1.69067 -1.6633 -0 -0 -0.96803 -0.34337 0 0 0 0 0 -0.04122 0 0 0 -0.39661 0 1.8394 -0.2063 0.38807 -1.51242
LEU:CtermProteinFull_1069 -6.66456 1.48813 2.33759 -0.93063 0.60726 0.75212 1.85009 -1.92766 -0.02872 -0.2908 -1.61017 -0.26621 0 0 -1.0936 0 0 0 0.05413 2.26071 0 0 0 0.18072 -0.18546 0.82009 -2.64699
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701456 DOMAINID 691854 MODEL 5 HDAC9
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 437.435
SSBOND     CYS A  649    CYS A  734                                       2.03  
ATOM      1  N   MET A   1      47.237  81.355 -17.808  1.00 30.230          N  
ATOM      2  CA  MET A   1      48.527  80.809 -18.253  1.00 31.000          C  
ATOM      3  C   MET A   1      49.664  81.015 -17.249  1.00 31.120          C  
ATOM      4  O   MET A   1      50.219  80.040 -16.746  1.00 31.670          O  
ATOM      5  CB  MET A   1      48.916  81.396 -19.609  1.00 43.090          C  
ATOM      6  CG  MET A   1      48.040  80.924 -20.715  1.00 43.090          C  
ATOM      7  SD  MET A   1      48.060  79.155 -20.874  1.00 43.090          S  
ATOM      8  CE  MET A   1      49.629  78.809 -21.630  1.00 43.090          C  
ATOM      9 1H   MET A   1      46.493  81.151 -18.484  1.00 36.280          H  
ATOM     10 2H   MET A   1      46.994  80.932 -16.923  1.00 36.280          H  
ATOM     11 3H   MET A   1      47.295  82.354 -17.689  1.00 36.280          H  
ATOM     12  HA  MET A   1      48.405  79.733 -18.358  1.00 37.200          H  
ATOM     13 1HB  MET A   1      48.837  82.478 -19.580  1.00 51.710          H  
ATOM     14 2HB  MET A   1      49.948  81.145 -19.841  1.00 51.710          H  
ATOM     15 1HG  MET A   1      47.008  81.248 -20.569  1.00 51.710          H  
ATOM     16 2HG  MET A   1      48.387  81.337 -21.630  1.00 51.710          H  
ATOM     17 1HE  MET A   1      49.718  77.736 -21.790  1.00 51.710          H  
ATOM     18 2HE  MET A   1      49.692  79.325 -22.590  1.00 51.710          H  
ATOM     19 3HE  MET A   1      50.433  79.144 -20.985  1.00 51.710          H  
ATOM     20  N   HIS A   2      50.001  82.278 -16.954  1.00 30.670          N  
ATOM     21  CA  HIS A   2      51.038  82.630 -15.966  1.00 30.840          C  
ATOM     22  C   HIS A   2      52.467  82.123 -16.239  1.00 30.340          C  
ATOM     23  O   HIS A   2      53.108  81.587 -15.333  1.00 30.830          O  
ATOM     24  CB  HIS A   2      50.621  82.145 -14.569  1.00 43.110          C  
ATOM     25  CG  HIS A   2      49.287  82.647 -14.141  1.00 43.110          C  
ATOM     26  ND1 HIS A   2      49.046  83.972 -13.829  1.00 43.110          N  
ATOM     27  CD2 HIS A   2      48.114  82.000 -13.979  1.00 43.110          C  
ATOM     28  CE1 HIS A   2      47.774  84.112 -13.498  1.00 43.110          C  
ATOM     29  NE2 HIS A   2      47.189  82.931 -13.584  1.00 43.110          N  
ATOM     30  H   HIS A   2      49.524  83.041 -17.407  1.00 36.800          H  
ATOM     31  HA  HIS A   2      51.103  83.716 -15.919  1.00 37.010          H  
ATOM     32 1HB  HIS A   2      50.615  81.058 -14.528  1.00 51.730          H  
ATOM     33 2HB  HIS A   2      51.353  82.486 -13.840  1.00 51.730          H  
ATOM     34  HD1 HIS A   2      49.747  84.628 -13.542  1.00 51.730          H  
ATOM     35  HD2 HIS A   2      47.824  80.957 -14.110  1.00 51.730          H  
ATOM     36  HE1 HIS A   2      47.377  85.088 -13.217  1.00 51.730          H  
ATOM     37  N   SER A   3      52.989  82.306 -17.459  1.00 29.390          N  
ATOM     38  CA  SER A   3      54.359  81.860 -17.740  1.00 28.890          C  
ATOM     39  C   SER A   3      55.192  82.835 -18.540  1.00 27.990          C  
ATOM     40  O   SER A   3      54.795  83.970 -18.821  1.00 27.060          O  
ATOM     41  CB  SER A   3      54.379  80.546 -18.512  1.00 40.650          C  
ATOM     42  OG  SER A   3      55.719  80.018 -18.606  1.00 40.650          O  
ATOM     43  H   SER A   3      52.449  82.749 -18.185  1.00 35.270          H  
ATOM     44  HA  SER A   3      54.866  81.707 -16.788  1.00 34.670          H  
ATOM     45 1HB  SER A   3      53.732  79.825 -18.008  1.00 48.780          H  
ATOM     46 2HB  SER A   3      53.974  80.704 -19.511  1.00 48.780          H  
ATOM     47  HG  SER A   3      56.158  80.395 -19.438  1.00 48.780          H  
ATOM     48  N   MET A   4      56.370  82.340 -18.875  1.00 28.320          N  
ATOM     49  CA  MET A   4      57.418  82.994 -19.626  1.00 27.650          C  
ATOM     50  C   MET A   4      57.723  82.094 -20.789  1.00 26.810          C  
ATOM     51  O   MET A   4      57.313  80.924 -20.774  1.00 26.710          O  
ATOM     52  CB  MET A   4      58.666  83.198 -18.775  1.00 38.980          C  
ATOM     53  CG  MET A   4      58.470  84.064 -17.533  1.00 38.980          C  
ATOM     54  SD  MET A   4      58.112  85.797 -17.915  1.00 38.980          S  
ATOM     55  CE  MET A   4      59.695  86.414 -18.526  1.00 38.980          C  
ATOM     56  H   MET A   4      56.538  81.381 -18.582  1.00 33.980          H  
ATOM     57  HA  MET A   4      57.060  83.948 -20.007  1.00 33.180          H  
ATOM     58 1HB  MET A   4      59.017  82.226 -18.435  1.00 46.770          H  
ATOM     59 2HB  MET A   4      59.460  83.618 -19.383  1.00 46.770          H  
ATOM     60 1HG  MET A   4      57.644  83.665 -16.942  1.00 46.770          H  
ATOM     61 2HG  MET A   4      59.370  84.028 -16.923  1.00 46.770          H  
ATOM     62 1HE  MET A   4      59.602  87.469 -18.782  1.00 46.770          H  
ATOM     63 2HE  MET A   4      60.455  86.298 -17.749  1.00 46.770          H  
ATOM     64 3HE  MET A   4      59.997  85.860 -19.411  1.00 46.770          H  
ATOM     65  N   ILE A   5      58.400  82.640 -21.796  1.00 26.210          N  
ATOM     66  CA  ILE A   5      58.799  81.900 -22.983  1.00 25.370          C  
ATOM     67  C   ILE A   5      60.249  81.448 -22.840  1.00 25.360          C  
ATOM     68  O   ILE A   5      61.110  82.235 -22.436  1.00 25.610          O  
ATOM     69  CB  ILE A   5      58.602  82.796 -24.260  1.00 35.850          C  
ATOM     70  CG1 ILE A   5      58.872  82.038 -25.596  1.00 35.850          C  
ATOM     71  CG2 ILE A   5      59.489  84.027 -24.227  1.00 35.850          C  
ATOM     72  CD1 ILE A   5      57.821  81.034 -26.006  1.00 35.850          C  
ATOM     73  H   ILE A   5      58.696  83.598 -21.713  1.00 31.450          H  
ATOM     74  HA  ILE A   5      58.177  81.014 -23.070  1.00 30.440          H  
ATOM     75  HB  ILE A   5      57.571  83.137 -24.287  1.00 43.020          H  
ATOM     76 1HG1 ILE A   5      58.957  82.774 -26.376  1.00 43.020          H  
ATOM     77 2HG1 ILE A   5      59.824  81.518 -25.524  1.00 43.020          H  
ATOM     78 1HG2 ILE A   5      59.287  84.640 -25.107  1.00 43.020          H  
ATOM     79 2HG2 ILE A   5      59.285  84.607 -23.339  1.00 43.020          H  
ATOM     80 3HG2 ILE A   5      60.540  83.737 -24.237  1.00 43.020          H  
ATOM     81 1HD1 ILE A   5      58.109  80.577 -26.962  1.00 43.020          H  
ATOM     82 2HD1 ILE A   5      57.728  80.253 -25.257  1.00 43.020          H  
ATOM     83 3HD1 ILE A   5      56.861  81.533 -26.123  1.00 43.020          H  
ATOM     84  N   SER A   6      60.494  80.172 -23.133  1.00 25.100          N  
ATOM     85  CA  SER A   6      61.830  79.580 -23.128  1.00 25.140          C  
ATOM     86  C   SER A   6      62.692  80.274 -24.135  1.00 24.140          C  
ATOM     87  O   SER A   6      62.167  80.745 -25.128  1.00 23.180          O  
ATOM     88  CB  SER A   6      61.807  78.127 -23.494  1.00 35.180          C  
ATOM     89  OG  SER A   6      63.132  77.671 -23.673  1.00 35.180          O  
ATOM     90  H   SER A   6      59.717  79.581 -23.390  1.00 30.120          H  
ATOM     91  HA  SER A   6      62.273  79.701 -22.139  1.00 30.170          H  
ATOM     92 1HB  SER A   6      61.320  77.549 -22.711  1.00 42.220          H  
ATOM     93 2HB  SER A   6      61.242  77.986 -24.416  1.00 42.220          H  
ATOM     94  HG  SER A   6      63.056  76.739 -23.930  1.00 42.220          H  
ATOM     95  N   SER A   7      64.005  80.351 -23.895  1.00 24.360          N  
ATOM     96  CA  SER A   7      64.925  80.998 -24.836  1.00 23.410          C  
ATOM     97  C   SER A   7      64.973  80.334 -26.214  1.00 22.600          C  
ATOM     98  O   SER A   7      65.367  80.972 -27.188  1.00 22.260          O  
ATOM     99  CB  SER A   7      66.318  81.021 -24.242  1.00 33.150          C  
ATOM    100  OG  SER A   7      66.817  79.720 -24.090  1.00 33.150          O  
ATOM    101  H   SER A   7      64.375  79.931 -23.053  1.00 29.230          H  
ATOM    102  HA  SER A   7      64.595  82.026 -24.974  1.00 28.090          H  
ATOM    103 1HB  SER A   7      66.980  81.591 -24.892  1.00 39.780          H  
ATOM    104 2HB  SER A   7      66.296  81.522 -23.276  1.00 39.780          H  
ATOM    105  HG  SER A   7      67.724  79.817 -23.783  1.00 39.780          H  
ATOM    106  N   VAL A   8      64.603  79.055 -26.275  1.00 22.380          N  
ATOM    107  CA  VAL A   8      64.509  78.260 -27.503  1.00 21.690          C  
ATOM    108  C   VAL A   8      63.169  77.551 -27.409  1.00 21.460          C  
ATOM    109  O   VAL A   8      62.929  76.889 -26.397  1.00 21.800          O  
ATOM    110  CB  VAL A   8      65.678  77.265 -27.643  1.00 30.640          C  
ATOM    111  CG1 VAL A   8      65.516  76.431 -28.912  1.00 30.640          C  
ATOM    112  CG2 VAL A   8      66.971  78.044 -27.712  1.00 30.640          C  
ATOM    113  H   VAL A   8      64.301  78.630 -25.397  1.00 26.860          H  
ATOM    114  HA  VAL A   8      64.504  78.917 -28.371  1.00 26.030          H  
ATOM    115  HB  VAL A   8      65.686  76.585 -26.790  1.00 36.770          H  
ATOM    116 1HG1 VAL A   8      66.351  75.737 -28.994  1.00 36.770          H  
ATOM    117 2HG1 VAL A   8      64.583  75.861 -28.872  1.00 36.770          H  
ATOM    118 3HG1 VAL A   8      65.503  77.078 -29.776  1.00 36.770          H  
ATOM    119 1HG2 VAL A   8      67.810  77.362 -27.820  1.00 36.770          H  
ATOM    120 2HG2 VAL A   8      66.923  78.708 -28.566  1.00 36.770          H  
ATOM    121 3HG2 VAL A   8      67.103  78.627 -26.806  1.00 36.770          H  
ATOM    122  N   ASP A   9      62.314  77.622 -28.435  1.00 20.960          N  
ATOM    123  CA  ASP A   9      61.026  76.980 -28.244  1.00 20.840          C  
ATOM    124  C   ASP A   9      61.100  75.460 -28.521  1.00 20.670          C  
ATOM    125  O   ASP A   9      62.154  74.928 -28.879  1.00 20.690          O  
ATOM    126  CB  ASP A   9      59.961  77.730 -29.068  1.00 29.220          C  
ATOM    127  CG  ASP A   9      58.565  77.671 -28.418  1.00 29.220          C  
ATOM    128  OD1 ASP A   9      58.331  76.730 -27.711  1.00 29.220          O  
ATOM    129  OD2 ASP A   9      57.755  78.541 -28.629  1.00 29.220          O  
ATOM    130  H   ASP A   9      62.513  78.120 -29.308  1.00 25.150          H  
ATOM    131  HA  ASP A   9      60.742  77.104 -27.200  1.00 25.010          H  
ATOM    132 1HB  ASP A   9      60.249  78.770 -29.158  1.00 35.070          H  
ATOM    133 2HB  ASP A   9      59.925  77.330 -30.074  1.00 35.070          H  
ATOM    134  N   VAL A  10      59.967  74.787 -28.371  1.00 20.580          N  
ATOM    135  CA  VAL A  10      59.855  73.327 -28.410  1.00 20.470          C  
ATOM    136  C   VAL A  10      59.877  72.591 -29.761  1.00 20.100          C  
ATOM    137  O   VAL A  10      60.503  71.535 -29.862  1.00 20.010          O  
ATOM    138  CB  VAL A  10      58.560  72.926 -27.664  1.00 28.700          C  
ATOM    139  CG1 VAL A  10      58.315  71.392 -27.741  1.00 28.700          C  
ATOM    140  CG2 VAL A  10      58.651  73.405 -26.220  1.00 28.700          C  
ATOM    141  H   VAL A  10      59.163  75.345 -28.099  1.00 24.700          H  
ATOM    142  HA  VAL A  10      60.694  72.943 -27.829  1.00 24.560          H  
ATOM    143  HB  VAL A  10      57.717  73.409 -28.142  1.00 34.440          H  
ATOM    144 1HG1 VAL A  10      57.402  71.136 -27.214  1.00 34.440          H  
ATOM    145 2HG1 VAL A  10      58.227  71.052 -28.756  1.00 34.440          H  
ATOM    146 3HG1 VAL A  10      59.149  70.874 -27.269  1.00 34.440          H  
ATOM    147 1HG2 VAL A  10      57.735  73.153 -25.694  1.00 34.440          H  
ATOM    148 2HG2 VAL A  10      59.494  72.925 -25.730  1.00 34.440          H  
ATOM    149 3HG2 VAL A  10      58.787  74.488 -26.196  1.00 34.440          H  
ATOM    150  N   LYS A  11      59.126  73.055 -30.751  1.00 19.980          N  
ATOM    151  CA  LYS A  11      58.986  72.302 -31.995  1.00 19.820          C  
ATOM    152  C   LYS A  11      59.717  72.887 -33.197  1.00 19.180          C  
ATOM    153  O   LYS A  11      59.517  74.041 -33.568  1.00 18.170          O  
ATOM    154  CB  LYS A  11      57.497  72.171 -32.356  1.00 27.810          C  
ATOM    155  CG  LYS A  11      56.598  71.449 -31.307  1.00 27.810          C  
ATOM    156  CD  LYS A  11      56.885  69.911 -31.175  1.00 27.810          C  
ATOM    157  CE  LYS A  11      56.345  69.089 -32.369  1.00 27.810          C  
ATOM    158  NZ  LYS A  11      54.845  69.005 -32.388  1.00 27.810          N  
ATOM    159  H   LYS A  11      58.657  73.938 -30.633  1.00 23.980          H  
ATOM    160  HA  LYS A  11      59.401  71.308 -31.834  1.00 23.780          H  
ATOM    161 1HB  LYS A  11      57.079  73.162 -32.502  1.00 33.370          H  
ATOM    162 2HB  LYS A  11      57.404  71.660 -33.306  1.00 33.370          H  
ATOM    163 1HG  LYS A  11      56.736  71.918 -30.338  1.00 33.370          H  
ATOM    164 2HG  LYS A  11      55.558  71.588 -31.595  1.00 33.370          H  
ATOM    165 1HD  LYS A  11      57.951  69.732 -31.073  1.00 33.370          H  
ATOM    166 2HD  LYS A  11      56.404  69.544 -30.273  1.00 33.370          H  
ATOM    167 1HE  LYS A  11      56.676  69.546 -33.291  1.00 33.370          H  
ATOM    168 2HE  LYS A  11      56.751  68.082 -32.318  1.00 33.370          H  
ATOM    169 1HZ  LYS A  11      54.550  68.461 -33.197  1.00 33.370          H  
ATOM    170 2HZ  LYS A  11      54.511  68.556 -31.546  1.00 33.370          H  
ATOM    171 3HZ  LYS A  11      54.443  69.930 -32.446  1.00 33.370          H  
ATOM    172  N   SER A  12      60.463  72.020 -33.891  1.00 19.840          N  
ATOM    173  CA  SER A  12      61.240  72.342 -35.099  1.00 19.480          C  
ATOM    174  C   SER A  12      60.359  72.745 -36.284  1.00 18.670          C  
ATOM    175  O   SER A  12      60.836  73.278 -37.288  1.00 17.950          O  
ATOM    176  CB  SER A  12      62.096  71.150 -35.478  1.00 27.420          C  
ATOM    177  OG  SER A  12      61.296  70.064 -35.859  1.00 27.420          O  
ATOM    178  H   SER A  12      60.552  71.076 -33.532  1.00 23.810          H  
ATOM    179  HA  SER A  12      61.898  73.180 -34.864  1.00 23.380          H  
ATOM    180 1HB  SER A  12      62.760  71.424 -36.298  1.00 32.900          H  
ATOM    181 2HB  SER A  12      62.721  70.867 -34.631  1.00 32.900          H  
ATOM    182  HG  SER A  12      61.906  69.369 -36.133  1.00 32.900          H  
ATOM    183  N   GLU A  13      59.069  72.480 -36.132  1.00 18.830          N  
ATOM    184  CA  GLU A  13      58.001  72.762 -37.077  1.00 18.150          C  
ATOM    185  C   GLU A  13      57.859  74.253 -37.384  1.00 16.690          C  
ATOM    186  O   GLU A  13      57.397  74.620 -38.467  1.00 15.940          O  
ATOM    187  CB  GLU A  13      56.666  72.274 -36.491  1.00 25.680          C  
ATOM    188  CG  GLU A  13      56.519  70.764 -36.371  1.00 25.680          C  
ATOM    189  CD  GLU A  13      55.225  70.351 -35.697  1.00 25.680          C  
ATOM    190  OE1 GLU A  13      54.504  71.211 -35.262  1.00 25.680          O  
ATOM    191  OE2 GLU A  13      54.981  69.168 -35.580  1.00 25.680          O  
ATOM    192  H   GLU A  13      58.826  72.036 -35.263  1.00 22.600          H  
ATOM    193  HA  GLU A  13      58.212  72.233 -38.005  1.00 21.780          H  
ATOM    194 1HB  GLU A  13      56.538  72.699 -35.494  1.00 30.820          H  
ATOM    195 2HB  GLU A  13      55.844  72.643 -37.105  1.00 30.820          H  
ATOM    196 1HG  GLU A  13      56.553  70.329 -37.369  1.00 30.820          H  
ATOM    197 2HG  GLU A  13      57.362  70.370 -35.805  1.00 30.820          H  
ATOM    198  N   VAL A  14      58.169  75.102 -36.402  1.00 16.290          N  
ATOM    199  CA  VAL A  14      58.021  76.540 -36.558  1.00 14.930          C  
ATOM    200  C   VAL A  14      59.376  77.162 -36.168  1.00 14.400          C  
ATOM    201  O   VAL A  14      59.886  76.880 -35.083  1.00 14.400          O  
ATOM    202  CB  VAL A  14      56.875  77.055 -35.659  1.00 21.450          C  
ATOM    203  CG1 VAL A  14      56.666  78.510 -35.817  1.00 21.450          C  
ATOM    204  CG2 VAL A  14      55.589  76.338 -35.982  1.00 21.450          C  
ATOM    205  H   VAL A  14      58.572  74.724 -35.534  1.00 19.550          H  
ATOM    206  HA  VAL A  14      57.775  76.748 -37.595  1.00 17.920          H  
ATOM    207  HB  VAL A  14      57.158  76.879 -34.639  1.00 25.740          H  
ATOM    208 1HG1 VAL A  14      55.897  78.822 -35.143  1.00 25.740          H  
ATOM    209 2HG1 VAL A  14      57.543  79.044 -35.611  1.00 25.740          H  
ATOM    210 3HG1 VAL A  14      56.359  78.718 -36.836  1.00 25.740          H  
ATOM    211 1HG2 VAL A  14      54.798  76.699 -35.331  1.00 25.740          H  
ATOM    212 2HG2 VAL A  14      55.316  76.527 -37.019  1.00 25.740          H  
ATOM    213 3HG2 VAL A  14      55.719  75.275 -35.837  1.00 25.740          H  
ATOM    214  N   PRO A  15      59.964  78.064 -36.965  1.00 14.000          N  
ATOM    215  CA  PRO A  15      61.284  78.632 -36.743  1.00 13.680          C  
ATOM    216  C   PRO A  15      61.368  79.625 -35.597  1.00 13.560          C  
ATOM    217  O   PRO A  15      61.522  80.823 -35.823  1.00 12.670          O  
ATOM    218  CB  PRO A  15      61.567  79.316 -38.085  1.00 20.520          C  
ATOM    219  CG  PRO A  15      60.209  79.730 -38.585  1.00 20.520          C  
ATOM    220  CD  PRO A  15      59.289  78.591 -38.173  1.00 20.520          C  
ATOM    221  HA  PRO A  15      61.992  77.807 -36.578  1.00 16.420          H  
ATOM    222 1HB  PRO A  15      62.247  80.170 -37.944  1.00 24.620          H  
ATOM    223 2HB  PRO A  15      62.077  78.617 -38.764  1.00 24.620          H  
ATOM    224 1HG  PRO A  15      59.920  80.693 -38.133  1.00 24.620          H  
ATOM    225 2HG  PRO A  15      60.224  79.893 -39.682  1.00 24.620          H  
ATOM    226 1HD  PRO A  15      58.315  79.013 -37.962  1.00 24.620          H  
ATOM    227 2HD  PRO A  15      59.251  77.828 -38.969  1.00 24.620          H  
ATOM    228  N   VAL A  16      61.284  79.119 -34.365  1.00 14.550          N  
ATOM    229  CA  VAL A  16      61.319  79.995 -33.197  1.00 14.610          C  
ATOM    230  C   VAL A  16      62.463  79.571 -32.243  1.00 14.970          C  
ATOM    231  O   VAL A  16      62.220  79.019 -31.159  1.00 15.110          O  
ATOM    232  CB  VAL A  16      59.961  79.930 -32.454  1.00 20.430          C  
ATOM    233  CG1 VAL A  16      59.874  80.976 -31.365  1.00 20.430          C  
ATOM    234  CG2 VAL A  16      58.870  80.081 -33.417  1.00 20.430          C  
ATOM    235  H   VAL A  16      61.131  78.110 -34.277  1.00 17.460          H  
ATOM    236  HA  VAL A  16      61.485  81.015 -33.527  1.00 17.530          H  
ATOM    237  HB  VAL A  16      59.876  78.963 -31.969  1.00 24.520          H  
ATOM    238 1HG1 VAL A  16      58.917  80.884 -30.845  1.00 24.520          H  
ATOM    239 2HG1 VAL A  16      60.655  80.843 -30.678  1.00 24.520          H  
ATOM    240 3HG1 VAL A  16      59.953  81.970 -31.805  1.00 24.520          H  
ATOM    241 1HG2 VAL A  16      57.926  80.004 -32.907  1.00 24.520          H  
ATOM    242 2HG2 VAL A  16      58.948  81.040 -33.915  1.00 24.520          H  
ATOM    243 3HG2 VAL A  16      58.962  79.294 -34.116  1.00 24.520          H  
ATOM    244  N   GLY A  17      63.705  79.841 -32.673  1.00 15.160          N  
ATOM    245  CA  GLY A  17      64.926  79.537 -31.927  1.00 15.550          C  
ATOM    246  C   GLY A  17      65.370  80.773 -31.156  1.00 14.770          C  
ATOM    247  O   GLY A  17      64.556  81.653 -30.907  1.00 14.190          O  
ATOM    248  H   GLY A  17      63.809  80.277 -33.581  1.00 18.190          H  
ATOM    249 1HA  GLY A  17      64.742  78.714 -31.240  1.00 18.660          H  
ATOM    250 2HA  GLY A  17      65.712  79.224 -32.615  1.00 18.660          H  
ATOM    251  N   LEU A  18      66.667  80.907 -30.872  1.00 14.780          N  
ATOM    252  CA  LEU A  18      67.118  82.047 -30.069  1.00 14.090          C  
ATOM    253  C   LEU A  18      66.877  83.441 -30.669  1.00 13.270          C  
ATOM    254  O   LEU A  18      66.398  84.337 -29.967  1.00 12.590          O  
ATOM    255  CB  LEU A  18      68.641  81.948 -29.841  1.00 20.000          C  
ATOM    256  CG  LEU A  18      69.182  80.823 -28.916  1.00 20.000          C  
ATOM    257  CD1 LEU A  18      70.692  80.764 -29.048  1.00 20.000          C  
ATOM    258  CD2 LEU A  18      68.807  81.106 -27.458  1.00 20.000          C  
ATOM    259  H   LEU A  18      67.323  80.192 -31.150  1.00 17.740          H  
ATOM    260  HA  LEU A  18      66.590  82.002 -29.120  1.00 16.910          H  
ATOM    261 1HB  LEU A  18      69.119  81.832 -30.815  1.00 24.000          H  
ATOM    262 2HB  LEU A  18      68.973  82.896 -29.423  1.00 24.000          H  
ATOM    263  HG  LEU A  18      68.778  79.873 -29.226  1.00 24.000          H  
ATOM    264 1HD1 LEU A  18      71.082  79.968 -28.413  1.00 24.000          H  
ATOM    265 2HD1 LEU A  18      70.958  80.559 -30.088  1.00 24.000          H  
ATOM    266 3HD1 LEU A  18      71.128  81.715 -28.746  1.00 24.000          H  
ATOM    267 1HD2 LEU A  18      69.200  80.316 -26.820  1.00 24.000          H  
ATOM    268 2HD2 LEU A  18      69.231  82.062 -27.148  1.00 24.000          H  
ATOM    269 3HD2 LEU A  18      67.745  81.143 -27.353  1.00 24.000          H  
ATOM    270  N   GLU A  19      67.154  83.654 -31.953  1.00 13.430          N  
ATOM    271  CA  GLU A  19      67.013  85.012 -32.478  1.00 12.830          C  
ATOM    272  C   GLU A  19      65.554  85.527 -32.438  1.00 12.270          C  
ATOM    273  O   GLU A  19      65.341  86.688 -32.105  1.00 11.670          O  
ATOM    274  CB  GLU A  19      67.701  85.118 -33.853  1.00 18.200          C  
ATOM    275  CG  GLU A  19      69.218  84.959 -33.770  1.00 18.200          C  
ATOM    276  CD  GLU A  19      69.656  83.498 -33.627  1.00 18.200          C  
ATOM    277  OE1 GLU A  19      68.804  82.625 -33.666  1.00 18.200          O  
ATOM    278  OE2 GLU A  19      70.825  83.266 -33.460  1.00 18.200          O  
ATOM    279  H   GLU A  19      67.531  82.907 -32.542  1.00 16.120          H  
ATOM    280  HA  GLU A  19      67.584  85.667 -31.822  1.00 15.400          H  
ATOM    281 1HB  GLU A  19      67.392  84.354 -34.530  1.00 21.840          H  
ATOM    282 2HB  GLU A  19      67.478  86.084 -34.309  1.00 21.840          H  
ATOM    283 1HG  GLU A  19      69.669  85.376 -34.671  1.00 21.840          H  
ATOM    284 2HG  GLU A  19      69.586  85.526 -32.918  1.00 21.840          H  
ATOM    285  N   PRO A  20      64.532  84.713 -32.779  1.00 12.490          N  
ATOM    286  CA  PRO A  20      63.105  84.973 -32.637  1.00 12.050          C  
ATOM    287  C   PRO A  20      62.590  85.177 -31.213  1.00 11.530          C  
ATOM    288  O   PRO A  20      61.424  85.524 -31.053  1.00 10.710          O  
ATOM    289  CB  PRO A  20      62.469  83.727 -33.243  1.00 18.080          C  
ATOM    290  CG  PRO A  20      63.469  83.231 -34.217  1.00 18.080          C  
ATOM    291  CD  PRO A  20      64.789  83.508 -33.599  1.00 18.080          C  
ATOM    292  HA  PRO A  20      62.857  85.853 -33.247  1.00 14.460          H  
ATOM    293 1HB  PRO A  20      62.283  82.998 -32.434  1.00 21.690          H  
ATOM    294 2HB  PRO A  20      61.505  83.958 -33.685  1.00 21.690          H  
ATOM    295 1HG  PRO A  20      63.308  82.174 -34.428  1.00 21.690          H  
ATOM    296 2HG  PRO A  20      63.345  83.750 -35.177  1.00 21.690          H  
ATOM    297 1HD  PRO A  20      65.072  82.664 -33.025  1.00 21.690          H  
ATOM    298 2HD  PRO A  20      65.446  83.697 -34.408  1.00 21.690          H  
ATOM    299  N   ILE A  21      63.376  84.832 -30.188  1.00 12.130          N  
ATOM    300  CA  ILE A  21      62.916  84.957 -28.810  1.00 11.850          C  
ATOM    301  C   ILE A  21      63.663  86.019 -28.012  1.00 12.720          C  
ATOM    302  O   ILE A  21      63.070  86.702 -27.187  1.00 13.090          O  
ATOM    303  CB  ILE A  21      63.044  83.617 -28.070  1.00 16.700          C  
ATOM    304  CG1 ILE A  21      62.155  82.577 -28.761  1.00 16.700          C  
ATOM    305  CG2 ILE A  21      62.583  83.817 -26.577  1.00 16.700          C  
ATOM    306  CD1 ILE A  21      62.402  81.179 -28.363  1.00 16.700          C  
ATOM    307  H   ILE A  21      64.342  84.537 -30.333  1.00 14.560          H  
ATOM    308  HA  ILE A  21      61.865  85.239 -28.827  1.00 14.220          H  
ATOM    309  HB  ILE A  21      64.078  83.256 -28.108  1.00 20.040          H  
ATOM    310 1HG1 ILE A  21      61.161  82.784 -28.517  1.00 20.040          H  
ATOM    311 2HG1 ILE A  21      62.287  82.646 -29.836  1.00 20.040          H  
ATOM    312 1HG2 ILE A  21      62.645  82.896 -26.047  1.00 20.040          H  
ATOM    313 2HG2 ILE A  21      63.207  84.539 -26.063  1.00 20.040          H  
ATOM    314 3HG2 ILE A  21      61.552  84.166 -26.566  1.00 20.040          H  
ATOM    315 1HD1 ILE A  21      61.742  80.523 -28.866  1.00 20.040          H  
ATOM    316 2HD1 ILE A  21      63.413  80.926 -28.627  1.00 20.040          H  
ATOM    317 3HD1 ILE A  21      62.261  81.061 -27.345  1.00 20.040          H  
ATOM    318  N   SER A  22      64.978  86.098 -28.188  1.00 13.130          N  
ATOM    319  CA  SER A  22      65.817  86.957 -27.366  1.00 14.170          C  
ATOM    320  C   SER A  22      65.510  88.472 -27.336  1.00 13.760          C  
ATOM    321  O   SER A  22      65.542  89.058 -26.251  1.00 13.650          O  
ATOM    322  CB  SER A  22      67.277  86.722 -27.727  1.00 19.420          C  
ATOM    323  OG  SER A  22      68.119  87.554 -26.980  1.00 19.420          O  
ATOM    324  H   SER A  22      65.428  85.501 -28.883  1.00 15.760          H  
ATOM    325  HA  SER A  22      65.700  86.605 -26.343  1.00 17.000          H  
ATOM    326 1HB  SER A  22      67.522  85.680 -27.513  1.00 23.310          H  
ATOM    327 2HB  SER A  22      67.453  86.871 -28.778  1.00 23.310          H  
ATOM    328  HG  SER A  22      69.012  87.321 -27.237  1.00 23.310          H  
ATOM    329  N   PRO A  23      65.243  89.192 -28.456  1.00 13.670          N  
ATOM    330  CA  PRO A  23      64.992  90.625 -28.412  1.00 13.570          C  
ATOM    331  C   PRO A  23      63.842  90.845 -27.453  1.00 13.710          C  
ATOM    332  O   PRO A  23      62.815  90.185 -27.590  1.00 13.730          O  
ATOM    333  CB  PRO A  23      64.603  90.940 -29.865  1.00 20.360          C  
ATOM    334  CG  PRO A  23      65.292  89.850 -30.676  1.00 20.360          C  
ATOM    335  CD  PRO A  23      65.187  88.604 -29.801  1.00 20.360          C  
ATOM    336  HA  PRO A  23      65.898  91.155 -28.091  1.00 16.280          H  
ATOM    337 1HB  PRO A  23      63.521  90.937 -29.974  1.00 24.430          H  
ATOM    338 2HB  PRO A  23      64.947  91.950 -30.134  1.00 24.430          H  
ATOM    339 1HG  PRO A  23      64.786  89.712 -31.649  1.00 24.430          H  
ATOM    340 2HG  PRO A  23      66.331  90.125 -30.893  1.00 24.430          H  
ATOM    341 1HD  PRO A  23      64.228  88.101 -29.973  1.00 24.430          H  
ATOM    342 2HD  PRO A  23      66.026  87.958 -30.011  1.00 24.430          H  
ATOM    343  N   LEU A  24      63.927  91.842 -26.574  1.00 13.900          N  
ATOM    344  CA  LEU A  24      62.839  92.063 -25.615  1.00 14.230          C  
ATOM    345  C   LEU A  24      61.467  92.115 -26.278  1.00 13.920          C  
ATOM    346  O   LEU A  24      60.489  91.557 -25.758  1.00 13.740          O  
ATOM    347  CB  LEU A  24      63.078  93.354 -24.817  1.00 19.790          C  
ATOM    348  CG  LEU A  24      62.007  93.724 -23.730  1.00 19.790          C  
ATOM    349  CD1 LEU A  24      61.940  92.629 -22.640  1.00 19.790          C  
ATOM    350  CD2 LEU A  24      62.378  95.074 -23.115  1.00 19.790          C  
ATOM    351  H   LEU A  24      64.774  92.392 -26.512  1.00 16.680          H  
ATOM    352  HA  LEU A  24      62.850  91.219 -24.927  1.00 17.080          H  
ATOM    353 1HB  LEU A  24      64.043  93.276 -24.319  1.00 23.750          H  
ATOM    354 2HB  LEU A  24      63.122  94.187 -25.522  1.00 23.750          H  
ATOM    355  HG  LEU A  24      61.020  93.800 -24.194  1.00 23.750          H  
ATOM    356 1HD1 LEU A  24      61.193  92.911 -21.898  1.00 23.750          H  
ATOM    357 2HD1 LEU A  24      61.655  91.675 -23.076  1.00 23.750          H  
ATOM    358 3HD1 LEU A  24      62.911  92.533 -22.157  1.00 23.750          H  
ATOM    359 1HD2 LEU A  24      61.635  95.349 -22.365  1.00 23.750          H  
ATOM    360 2HD2 LEU A  24      63.360  95.009 -22.646  1.00 23.750          H  
ATOM    361 3HD2 LEU A  24      62.400  95.835 -23.899  1.00 23.750          H  
ATOM    362  N   ASP A  25      61.388  92.791 -27.424  1.00 14.000          N  
ATOM    363  CA  ASP A  25      60.133  92.948 -28.141  1.00 13.840          C  
ATOM    364  C   ASP A  25      59.550  91.613 -28.604  1.00 13.900          C  
ATOM    365  O   ASP A  25      58.329  91.428 -28.583  1.00 13.960          O  
ATOM    366  CB  ASP A  25      60.352  93.846 -29.356  1.00 19.440          C  
ATOM    367  CG  ASP A  25      60.595  95.308 -29.009  1.00 19.440          C  
ATOM    368  OD1 ASP A  25      60.308  95.714 -27.909  1.00 19.440          O  
ATOM    369  OD2 ASP A  25      61.106  95.999 -29.849  1.00 19.440          O  
ATOM    370  H   ASP A  25      62.226  93.224 -27.786  1.00 16.800          H  
ATOM    371  HA  ASP A  25      59.415  93.422 -27.472  1.00 16.610          H  
ATOM    372 1HB  ASP A  25      61.193  93.472 -29.935  1.00 23.330          H  
ATOM    373 2HB  ASP A  25      59.486  93.797 -29.991  1.00 23.330          H  
ATOM    374  N   LEU A  26      60.418  90.683 -29.015  1.00 14.030          N  
ATOM    375  CA  LEU A  26      59.995  89.378 -29.502  1.00 14.220          C  
ATOM    376  C   LEU A  26      59.672  88.467 -28.334  1.00 15.340          C  
ATOM    377  O   LEU A  26      58.739  87.661 -28.395  1.00 15.600          O  
ATOM    378  CB  LEU A  26      61.081  88.754 -30.374  1.00 19.830          C  
ATOM    379  CG  LEU A  26      61.034  89.024 -31.930  1.00 19.830          C  
ATOM    380  CD1 LEU A  26      59.792  88.338 -32.559  1.00 19.830          C  
ATOM    381  CD2 LEU A  26      61.015  90.533 -32.199  1.00 19.830          C  
ATOM    382  H   LEU A  26      61.414  90.859 -28.944  1.00 16.840          H  
ATOM    383  HA  LEU A  26      59.092  89.512 -30.085  1.00 17.060          H  
ATOM    384 1HB  LEU A  26      62.037  89.096 -30.003  1.00 23.800          H  
ATOM    385 2HB  LEU A  26      61.044  87.695 -30.221  1.00 23.800          H  
ATOM    386  HG  LEU A  26      61.924  88.585 -32.387  1.00 23.800          H  
ATOM    387 1HD1 LEU A  26      59.789  88.509 -33.634  1.00 23.800          H  
ATOM    388 2HD1 LEU A  26      59.839  87.262 -32.363  1.00 23.800          H  
ATOM    389 3HD1 LEU A  26      58.868  88.735 -32.143  1.00 23.800          H  
ATOM    390 1HD2 LEU A  26      61.001  90.709 -33.275  1.00 23.800          H  
ATOM    391 2HD2 LEU A  26      60.128  90.983 -31.757  1.00 23.800          H  
ATOM    392 3HD2 LEU A  26      61.901  90.994 -31.774  1.00 23.800          H  
ATOM    393  N   ARG A  27      60.439  88.598 -27.249  1.00 16.080          N  
ATOM    394  CA  ARG A  27      60.192  87.800 -26.064  1.00 17.140          C  
ATOM    395  C   ARG A  27      58.784  88.106 -25.606  1.00 17.400          C  
ATOM    396  O   ARG A  27      58.011  87.210 -25.245  1.00 17.030          O  
ATOM    397  CB  ARG A  27      61.180  88.128 -24.949  1.00 23.570          C  
ATOM    398  CG  ARG A  27      61.002  87.302 -23.688  1.00 23.570          C  
ATOM    399  CD  ARG A  27      62.009  87.612 -22.650  1.00 23.570          C  
ATOM    400  NE  ARG A  27      63.339  87.153 -23.034  1.00 23.570          N  
ATOM    401  CZ  ARG A  27      63.791  85.882 -22.904  1.00 23.570          C  
ATOM    402  NH1 ARG A  27      63.017  84.931 -22.398  1.00 23.570          N  
ATOM    403  NH2 ARG A  27      65.024  85.602 -23.278  1.00 23.570          N  
ATOM    404  H   ARG A  27      61.234  89.244 -27.272  1.00 19.300          H  
ATOM    405  HA  ARG A  27      60.282  86.744 -26.323  1.00 20.570          H  
ATOM    406 1HB  ARG A  27      62.198  88.001 -25.304  1.00 28.290          H  
ATOM    407 2HB  ARG A  27      61.073  89.175 -24.673  1.00 28.290          H  
ATOM    408 1HG  ARG A  27      60.011  87.465 -23.267  1.00 28.290          H  
ATOM    409 2HG  ARG A  27      61.114  86.265 -23.958  1.00 28.290          H  
ATOM    410 1HD  ARG A  27      62.051  88.694 -22.516  1.00 28.290          H  
ATOM    411 2HD  ARG A  27      61.733  87.145 -21.705  1.00 28.290          H  
ATOM    412  HE  ARG A  27      63.989  87.835 -23.418  1.00 28.290          H  
ATOM    413 1HH1 ARG A  27      62.083  85.144 -22.088  1.00 28.290          H  
ATOM    414 2HH1 ARG A  27      63.365  83.985 -22.294  1.00 28.290          H  
ATOM    415 1HH2 ARG A  27      65.615  86.343 -23.633  1.00 28.290          H  
ATOM    416 2HH2 ARG A  27      65.383  84.667 -23.183  1.00 28.290          H  
ATOM    417  N   THR A  28      58.466  89.402 -25.615  1.00 18.000          N  
ATOM    418  CA  THR A  28      57.178  89.906 -25.219  1.00 18.260          C  
ATOM    419  C   THR A  28      56.119  89.427 -26.205  1.00 17.400          C  
ATOM    420  O   THR A  28      55.102  88.875 -25.792  1.00 17.210          O  
ATOM    421  CB  THR A  28      57.216  91.440 -25.131  1.00 25.460          C  
ATOM    422  OG1 THR A  28      58.224  91.824 -24.174  1.00 25.460          O  
ATOM    423  CG2 THR A  28      55.878  91.948 -24.656  1.00 25.460          C  
ATOM    424  H   THR A  28      59.181  90.074 -25.894  1.00 21.600          H  
ATOM    425  HA  THR A  28      56.927  89.513 -24.242  1.00 21.910          H  
ATOM    426  HB  THR A  28      57.457  91.868 -26.103  1.00 30.550          H  
ATOM    427  HG1 THR A  28      59.108  91.715 -24.611  1.00 30.550          H  
ATOM    428 1HG2 THR A  28      55.911  93.033 -24.579  1.00 30.550          H  
ATOM    429 2HG2 THR A  28      55.120  91.665 -25.362  1.00 30.550          H  
ATOM    430 3HG2 THR A  28      55.648  91.520 -23.683  1.00 30.550          H  
ATOM    431  N   ASP A  29      56.371  89.557 -27.516  1.00 16.880          N  
ATOM    432  CA  ASP A  29      55.396  89.131 -28.517  1.00 16.070          C  
ATOM    433  C   ASP A  29      54.981  87.678 -28.319  1.00 15.270          C  
ATOM    434  O   ASP A  29      53.796  87.350 -28.379  1.00 14.870          O  
ATOM    435  CB  ASP A  29      55.990  89.277 -29.923  1.00 22.820          C  
ATOM    436  CG  ASP A  29      55.008  89.029 -31.069  1.00 22.820          C  
ATOM    437  OD1 ASP A  29      54.066  89.776 -31.199  1.00 22.820          O  
ATOM    438  OD2 ASP A  29      55.229  88.112 -31.825  1.00 22.820          O  
ATOM    439  H   ASP A  29      57.216  90.037 -27.836  1.00 20.260          H  
ATOM    440  HA  ASP A  29      54.512  89.764 -28.430  1.00 19.280          H  
ATOM    441 1HB  ASP A  29      56.430  90.255 -30.025  1.00 27.390          H  
ATOM    442 2HB  ASP A  29      56.803  88.560 -30.030  1.00 27.390          H  
ATOM    443  N   LEU A  30      55.947  86.796 -28.067  1.00 15.050          N  
ATOM    444  CA  LEU A  30      55.604  85.402 -27.846  1.00 14.380          C  
ATOM    445  C   LEU A  30      54.820  85.215 -26.547  1.00 14.920          C  
ATOM    446  O   LEU A  30      53.819  84.500 -26.534  1.00 14.490          O  
ATOM    447  CB  LEU A  30      56.880  84.571 -27.877  1.00 20.400          C  
ATOM    448  CG  LEU A  30      57.546  84.459 -29.284  1.00 20.400          C  
ATOM    449  CD1 LEU A  30      58.903  83.905 -29.136  1.00 20.400          C  
ATOM    450  CD2 LEU A  30      56.721  83.522 -30.202  1.00 20.400          C  
ATOM    451  H   LEU A  30      56.923  87.104 -28.063  1.00 18.060          H  
ATOM    452  HA  LEU A  30      54.956  85.091 -28.658  1.00 17.260          H  
ATOM    453 1HB  LEU A  30      57.604  85.034 -27.200  1.00 24.480          H  
ATOM    454 2HB  LEU A  30      56.656  83.572 -27.522  1.00 24.480          H  
ATOM    455  HG  LEU A  30      57.623  85.456 -29.731  1.00 24.480          H  
ATOM    456 1HD1 LEU A  30      59.383  83.843 -30.117  1.00 24.480          H  
ATOM    457 2HD1 LEU A  30      59.489  84.567 -28.492  1.00 24.480          H  
ATOM    458 3HD1 LEU A  30      58.845  82.915 -28.697  1.00 24.480          H  
ATOM    459 1HD2 LEU A  30      57.214  83.451 -31.177  1.00 24.480          H  
ATOM    460 2HD2 LEU A  30      56.662  82.525 -29.756  1.00 24.480          H  
ATOM    461 3HD2 LEU A  30      55.717  83.907 -30.348  1.00 24.480          H  
ATOM    462  N   ARG A  31      55.205  85.900 -25.462  1.00 15.890          N  
ATOM    463  CA  ARG A  31      54.453  85.775 -24.210  1.00 16.480          C  
ATOM    464  C   ARG A  31      53.015  86.263 -24.376  1.00 16.370          C  
ATOM    465  O   ARG A  31      52.076  85.685 -23.823  1.00 16.340          O  
ATOM    466  CB  ARG A  31      55.104  86.550 -23.084  1.00 22.840          C  
ATOM    467  CG  ARG A  31      56.394  85.964 -22.569  1.00 22.840          C  
ATOM    468  CD  ARG A  31      56.924  86.749 -21.432  1.00 22.840          C  
ATOM    469  NE  ARG A  31      57.347  88.099 -21.837  1.00 22.840          N  
ATOM    470  CZ  ARG A  31      57.477  89.158 -20.993  1.00 22.840          C  
ATOM    471  NH1 ARG A  31      57.209  89.012 -19.707  1.00 22.840          N  
ATOM    472  NH2 ARG A  31      57.863  90.356 -21.439  1.00 22.840          N  
ATOM    473  H   ARG A  31      56.058  86.471 -25.491  1.00 19.070          H  
ATOM    474  HA  ARG A  31      54.429  84.730 -23.926  1.00 19.780          H  
ATOM    475 1HB  ARG A  31      55.307  87.565 -23.424  1.00 27.400          H  
ATOM    476 2HB  ARG A  31      54.413  86.617 -22.245  1.00 27.400          H  
ATOM    477 1HG  ARG A  31      56.212  84.943 -22.230  1.00 27.400          H  
ATOM    478 2HG  ARG A  31      57.130  85.950 -23.357  1.00 27.400          H  
ATOM    479 1HD  ARG A  31      56.154  86.830 -20.666  1.00 27.400          H  
ATOM    480 2HD  ARG A  31      57.789  86.230 -21.026  1.00 27.400          H  
ATOM    481  HE  ARG A  31      57.560  88.243 -22.820  1.00 27.400          H  
ATOM    482 1HH1 ARG A  31      56.896  88.119 -19.345  1.00 27.400          H  
ATOM    483 2HH1 ARG A  31      57.301  89.799 -19.079  1.00 27.400          H  
ATOM    484 1HH2 ARG A  31      58.061  90.529 -22.430  1.00 27.400          H  
ATOM    485 2HH2 ARG A  31      57.948  91.127 -20.795  1.00 27.400          H  
ATOM    486  N   MET A  32      52.833  87.292 -25.199  1.00 16.320          N  
ATOM    487  CA  MET A  32      51.532  87.885 -25.480  1.00 16.220          C  
ATOM    488  C   MET A  32      50.569  86.932 -26.187  1.00 15.160          C  
ATOM    489  O   MET A  32      49.364  87.212 -26.251  1.00 14.960          O  
ATOM    490  CB  MET A  32      51.679  89.183 -26.281  1.00 22.750          C  
ATOM    491  CG  MET A  32      52.221  90.379 -25.491  1.00 22.750          C  
ATOM    492  SD  MET A  32      52.480  91.855 -26.524  1.00 22.750          S  
ATOM    493  CE  MET A  32      50.819  92.440 -26.857  1.00 22.750          C  
ATOM    494  H   MET A  32      53.669  87.727 -25.598  1.00 19.580          H  
ATOM    495  HA  MET A  32      51.081  88.143 -24.525  1.00 19.460          H  
ATOM    496 1HB  MET A  32      52.375  89.007 -27.096  1.00 27.300          H  
ATOM    497 2HB  MET A  32      50.736  89.444 -26.724  1.00 27.300          H  
ATOM    498 1HG  MET A  32      51.521  90.630 -24.701  1.00 27.300          H  
ATOM    499 2HG  MET A  32      53.158  90.112 -25.024  1.00 27.300          H  
ATOM    500 1HE  MET A  32      50.872  93.340 -27.474  1.00 27.300          H  
ATOM    501 2HE  MET A  32      50.258  91.679 -27.388  1.00 27.300          H  
ATOM    502 3HE  MET A  32      50.319  92.678 -25.917  1.00 27.300          H  
ATOM    503  N   MET A  33      51.081  85.851 -26.789  1.00 14.460          N  
ATOM    504  CA  MET A  33      50.244  84.883 -27.471  1.00 13.450          C  
ATOM    505  C   MET A  33      49.831  83.745 -26.543  1.00 13.280          C  
ATOM    506  O   MET A  33      48.976  82.926 -26.878  1.00 12.630          O  
ATOM    507  CB  MET A  33      50.969  84.319 -28.678  1.00 19.230          C  
ATOM    508  CG  MET A  33      51.201  85.264 -29.844  1.00 19.230          C  
ATOM    509  SD  MET A  33      49.660  85.797 -30.641  1.00 19.230          S  
ATOM    510  CE  MET A  33      49.097  84.277 -31.464  1.00 19.230          C  
ATOM    511  H   MET A  33      52.080  85.634 -26.703  1.00 17.350          H  
ATOM    512  HA  MET A  33      49.338  85.384 -27.807  1.00 16.140          H  
ATOM    513 1HB  MET A  33      51.945  83.952 -28.357  1.00 23.080          H  
ATOM    514 2HB  MET A  33      50.410  83.494 -29.036  1.00 23.080          H  
ATOM    515 1HG  MET A  33      51.729  86.152 -29.482  1.00 23.080          H  
ATOM    516 2HG  MET A  33      51.829  84.778 -30.592  1.00 23.080          H  
ATOM    517 1HE  MET A  33      48.169  84.479 -31.998  1.00 23.080          H  
ATOM    518 2HE  MET A  33      49.853  83.945 -32.171  1.00 23.080          H  
ATOM    519 3HE  MET A  33      48.922  83.496 -30.734  1.00 23.080          H  
ATOM    520  N   MET A  34      50.413  83.677 -25.346  1.00 13.940          N  
ATOM    521  CA  MET A  34      50.085  82.584 -24.452  1.00 13.890          C  
ATOM    522  C   MET A  34      48.611  82.587 -24.035  1.00 13.780          C  
ATOM    523  O   MET A  34      47.992  81.524 -24.090  1.00 13.240          O  
ATOM    524  CB  MET A  34      51.051  82.543 -23.272  1.00 19.470          C  
ATOM    525  CG  MET A  34      52.431  82.127 -23.710  1.00 19.470          C  
ATOM    526  SD  MET A  34      53.657  82.155 -22.414  1.00 19.470          S  
ATOM    527  CE  MET A  34      55.064  81.789 -23.439  1.00 19.470          C  
ATOM    528  H   MET A  34      51.075  84.393 -25.035  1.00 16.730          H  
ATOM    529  HA  MET A  34      50.241  81.657 -24.997  1.00 16.670          H  
ATOM    530 1HB  MET A  34      51.141  83.505 -22.792  1.00 23.360          H  
ATOM    531 2HB  MET A  34      50.703  81.828 -22.533  1.00 23.360          H  
ATOM    532 1HG  MET A  34      52.382  81.115 -24.106  1.00 23.360          H  
ATOM    533 2HG  MET A  34      52.762  82.789 -24.510  1.00 23.360          H  
ATOM    534 1HE  MET A  34      55.930  81.752 -22.832  1.00 23.360          H  
ATOM    535 2HE  MET A  34      54.920  80.826 -23.924  1.00 23.360          H  
ATOM    536 3HE  MET A  34      55.180  82.554 -24.198  1.00 23.360          H  
ATOM    537  N   PRO A  35      47.964  83.755 -23.749  1.00 14.210          N  
ATOM    538  CA  PRO A  35      46.582  83.887 -23.340  1.00 14.050          C  
ATOM    539  C   PRO A  35      45.610  83.284 -24.330  1.00 12.950          C  
ATOM    540  O   PRO A  35      44.479  83.040 -23.957  1.00 12.670          O  
ATOM    541  CB  PRO A  35      46.385  85.394 -23.212  1.00 21.080          C  
ATOM    542  CG  PRO A  35      47.741  85.922 -22.920  1.00 21.080          C  
ATOM    543  CD  PRO A  35      48.662  85.064 -23.719  1.00 21.080          C  
ATOM    544  HA  PRO A  35      46.462  83.411 -22.354  1.00 16.860          H  
ATOM    545 1HB  PRO A  35      45.966  85.794 -24.144  1.00 25.290          H  
ATOM    546 2HB  PRO A  35      45.657  85.608 -22.409  1.00 25.290          H  
ATOM    547 1HG  PRO A  35      47.806  86.979 -23.207  1.00 25.290          H  
ATOM    548 2HG  PRO A  35      47.944  85.869 -21.839  1.00 25.290          H  
ATOM    549 1HD  PRO A  35      48.697  85.493 -24.702  1.00 25.290          H  
ATOM    550 2HD  PRO A  35      49.624  85.032 -23.224  1.00 25.290          H  
ATOM    551  N   VAL A  36      46.019  83.022 -25.586  1.00 12.350          N  
ATOM    552  CA  VAL A  36      45.128  82.397 -26.573  1.00 11.300          C  
ATOM    553  C   VAL A  36      44.516  81.130 -25.976  1.00 10.780          C  
ATOM    554  O   VAL A  36      43.372  80.765 -26.276  1.00  9.890          O  
ATOM    555  CB  VAL A  36      45.906  82.043 -27.863  1.00 16.240          C  
ATOM    556  CG1 VAL A  36      45.056  81.148 -28.804  1.00 16.240          C  
ATOM    557  CG2 VAL A  36      46.280  83.340 -28.581  1.00 16.240          C  
ATOM    558  H   VAL A  36      46.982  83.201 -25.882  1.00 14.820          H  
ATOM    559  HA  VAL A  36      44.330  83.094 -26.821  1.00 13.560          H  
ATOM    560  HB  VAL A  36      46.815  81.496 -27.598  1.00 19.490          H  
ATOM    561 1HG1 VAL A  36      45.632  80.921 -29.698  1.00 19.490          H  
ATOM    562 2HG1 VAL A  36      44.795  80.210 -28.314  1.00 19.490          H  
ATOM    563 3HG1 VAL A  36      44.144  81.671 -29.084  1.00 19.490          H  
ATOM    564 1HG2 VAL A  36      46.840  83.105 -29.480  1.00 19.490          H  
ATOM    565 2HG2 VAL A  36      45.373  83.882 -28.848  1.00 19.490          H  
ATOM    566 3HG2 VAL A  36      46.891  83.962 -27.930  1.00 19.490          H  
ATOM    567  N   VAL A  37      45.333  80.441 -25.190  1.00 11.370          N  
ATOM    568  CA  VAL A  37      45.010  79.208 -24.540  1.00 11.100          C  
ATOM    569  C   VAL A  37      43.874  79.381 -23.526  1.00 11.110          C  
ATOM    570  O   VAL A  37      43.122  78.428 -23.301  1.00 10.680          O  
ATOM    571  CB  VAL A  37      46.236  78.690 -23.815  1.00 15.650          C  
ATOM    572  CG1 VAL A  37      45.907  77.449 -23.003  1.00 15.650          C  
ATOM    573  CG2 VAL A  37      47.298  78.420 -24.767  1.00 15.650          C  
ATOM    574  H   VAL A  37      46.269  80.824 -25.014  1.00 13.640          H  
ATOM    575  HA  VAL A  37      44.715  78.492 -25.296  1.00 13.320          H  
ATOM    576  HB  VAL A  37      46.566  79.456 -23.145  1.00 18.780          H  
ATOM    577 1HG1 VAL A  37      46.807  77.136 -22.512  1.00 18.780          H  
ATOM    578 2HG1 VAL A  37      45.150  77.657 -22.265  1.00 18.780          H  
ATOM    579 3HG1 VAL A  37      45.556  76.652 -23.664  1.00 18.780          H  
ATOM    580 1HG2 VAL A  37      48.176  78.081 -24.230  1.00 18.780          H  
ATOM    581 2HG2 VAL A  37      46.970  77.672 -25.419  1.00 18.780          H  
ATOM    582 3HG2 VAL A  37      47.543  79.316 -25.326  1.00 18.780          H  
ATOM    583  N   ASP A  38      43.818  80.503 -22.797  1.00 11.670          N  
ATOM    584  CA  ASP A  38      42.794  80.631 -21.778  1.00 11.780          C  
ATOM    585  C   ASP A  38      41.381  80.434 -22.384  1.00 10.720          C  
ATOM    586  O   ASP A  38      40.628  79.618 -21.854  1.00 10.650          O  
ATOM    587  CB  ASP A  38      42.936  81.958 -20.986  1.00 16.450          C  
ATOM    588  CG  ASP A  38      44.124  82.064 -19.924  1.00 16.450          C  
ATOM    589  OD1 ASP A  38      44.720  81.076 -19.502  1.00 16.450          O  
ATOM    590  OD2 ASP A  38      44.414  83.188 -19.579  1.00 16.450          O  
ATOM    591  H   ASP A  38      44.415  81.307 -22.996  1.00 14.000          H  
ATOM    592  HA  ASP A  38      42.948  79.832 -21.054  1.00 14.140          H  
ATOM    593 1HB  ASP A  38      43.153  82.760 -21.659  1.00 19.740          H  
ATOM    594 2HB  ASP A  38      41.994  82.194 -20.488  1.00 19.740          H  
ATOM    595  N   PRO A  39      40.944  81.153 -23.458  1.00  9.950          N  
ATOM    596  CA  PRO A  39      39.702  80.903 -24.162  1.00  8.880          C  
ATOM    597  C   PRO A  39      39.563  79.467 -24.596  1.00  8.280          C  
ATOM    598  O   PRO A  39      38.486  78.909 -24.484  1.00  7.780          O  
ATOM    599  CB  PRO A  39      39.820  81.803 -25.378  1.00 13.320          C  
ATOM    600  CG  PRO A  39      40.638  82.913 -24.906  1.00 13.320          C  
ATOM    601  CD  PRO A  39      41.635  82.321 -23.973  1.00 13.320          C  
ATOM    602  HA  PRO A  39      38.855  81.206 -23.533  1.00 10.660          H  
ATOM    603 1HB  PRO A  39      40.293  81.252 -26.215  1.00 15.980          H  
ATOM    604 2HB  PRO A  39      38.822  82.117 -25.721  1.00 15.980          H  
ATOM    605 1HG  PRO A  39      41.106  83.411 -25.755  1.00 15.980          H  
ATOM    606 2HG  PRO A  39      40.007  83.637 -24.416  1.00 15.980          H  
ATOM    607 1HD  PRO A  39      42.479  82.041 -24.519  1.00 15.980          H  
ATOM    608 2HD  PRO A  39      41.830  83.065 -23.232  1.00 15.980          H  
ATOM    609  N   VAL A  40      40.670  78.842 -25.004  1.00  8.420          N  
ATOM    610  CA  VAL A  40      40.592  77.460 -25.450  1.00  7.890          C  
ATOM    611  C   VAL A  40      40.182  76.512 -24.338  1.00  8.460          C  
ATOM    612  O   VAL A  40      39.299  75.671 -24.540  1.00  8.030          O  
ATOM    613  CB  VAL A  40      41.928  77.024 -26.074  1.00 11.260          C  
ATOM    614  CG1 VAL A  40      41.950  75.515 -26.373  1.00 11.260          C  
ATOM    615  CG2 VAL A  40      42.123  77.833 -27.343  1.00 11.260          C  
ATOM    616  H   VAL A  40      41.548  79.366 -25.111  1.00 10.100          H  
ATOM    617  HA  VAL A  40      39.832  77.408 -26.234  1.00  9.470          H  
ATOM    618  HB  VAL A  40      42.726  77.226 -25.385  1.00 13.510          H  
ATOM    619 1HG1 VAL A  40      42.908  75.249 -26.815  1.00 13.510          H  
ATOM    620 2HG1 VAL A  40      41.814  74.943 -25.456  1.00 13.510          H  
ATOM    621 3HG1 VAL A  40      41.145  75.274 -27.070  1.00 13.510          H  
ATOM    622 1HG2 VAL A  40      43.049  77.588 -27.795  1.00 13.510          H  
ATOM    623 2HG2 VAL A  40      41.311  77.621 -28.037  1.00 13.510          H  
ATOM    624 3HG2 VAL A  40      42.118  78.886 -27.110  1.00 13.510          H  
ATOM    625  N   VAL A  41      40.816  76.617 -23.176  1.00  9.580          N  
ATOM    626  CA  VAL A  41      40.434  75.688 -22.123  1.00 10.340          C  
ATOM    627  C   VAL A  41      39.010  76.016 -21.650  1.00 10.360          C  
ATOM    628  O   VAL A  41      38.238  75.107 -21.312  1.00 10.540          O  
ATOM    629  CB  VAL A  41      41.465  75.646 -20.958  1.00 14.170          C  
ATOM    630  CG1 VAL A  41      42.811  75.324 -21.541  1.00 14.170          C  
ATOM    631  CG2 VAL A  41      41.524  76.934 -20.156  1.00 14.170          C  
ATOM    632  H   VAL A  41      41.557  77.325 -23.082  1.00 11.500          H  
ATOM    633  HA  VAL A  41      40.419  74.686 -22.549  1.00 12.410          H  
ATOM    634  HB  VAL A  41      41.202  74.825 -20.303  1.00 17.010          H  
ATOM    635 1HG1 VAL A  41      43.542  75.214 -20.755  1.00 17.010          H  
ATOM    636 2HG1 VAL A  41      42.726  74.423 -22.079  1.00 17.010          H  
ATOM    637 3HG1 VAL A  41      43.125  76.107 -22.217  1.00 17.010          H  
ATOM    638 1HG2 VAL A  41      42.262  76.824 -19.366  1.00 17.010          H  
ATOM    639 2HG2 VAL A  41      41.812  77.739 -20.810  1.00 17.010          H  
ATOM    640 3HG2 VAL A  41      40.561  77.155 -19.710  1.00 17.010          H  
ATOM    641  N   ARG A  42      38.651  77.301 -21.643  1.00 10.220          N  
ATOM    642  CA  ARG A  42      37.309  77.687 -21.257  1.00 10.250          C  
ATOM    643  C   ARG A  42      36.278  77.092 -22.226  1.00  9.390          C  
ATOM    644  O   ARG A  42      35.235  76.599 -21.791  1.00  9.730          O  
ATOM    645  CB  ARG A  42      37.200  79.198 -21.217  1.00 14.340          C  
ATOM    646  CG  ARG A  42      37.963  79.835 -20.067  1.00 14.340          C  
ATOM    647  CD  ARG A  42      37.973  81.303 -20.158  1.00 14.340          C  
ATOM    648  NE  ARG A  42      38.735  81.900 -19.076  1.00 14.340          N  
ATOM    649  CZ  ARG A  42      38.971  83.221 -18.934  1.00 14.340          C  
ATOM    650  NH1 ARG A  42      38.496  84.084 -19.809  1.00 14.340          N  
ATOM    651  NH2 ARG A  42      39.680  83.648 -17.901  1.00 14.340          N  
ATOM    652  H   ARG A  42      39.339  78.019 -21.894  1.00 12.260          H  
ATOM    653  HA  ARG A  42      37.114  77.303 -20.258  1.00 12.300          H  
ATOM    654 1HB  ARG A  42      37.587  79.612 -22.140  1.00 17.210          H  
ATOM    655 2HB  ARG A  42      36.155  79.488 -21.138  1.00 17.210          H  
ATOM    656 1HG  ARG A  42      37.483  79.560 -19.129  1.00 17.210          H  
ATOM    657 2HG  ARG A  42      38.986  79.480 -20.055  1.00 17.210          H  
ATOM    658 1HD  ARG A  42      38.440  81.591 -21.102  1.00 17.210          H  
ATOM    659 2HD  ARG A  42      36.954  81.684 -20.119  1.00 17.210          H  
ATOM    660  HE  ARG A  42      39.116  81.275 -18.376  1.00 17.210          H  
ATOM    661 1HH1 ARG A  42      37.951  83.773 -20.598  1.00 17.210          H  
ATOM    662 2HH1 ARG A  42      38.659  85.100 -19.682  1.00 17.210          H  
ATOM    663 1HH2 ARG A  42      40.043  82.990 -17.228  1.00 17.210          H  
ATOM    664 2HH2 ARG A  42      39.859  84.638 -17.783  1.00 17.210          H  
ATOM    665  N   GLU A  43      36.571  77.103 -23.538  1.00  8.370          N  
ATOM    666  CA  GLU A  43      35.682  76.524 -24.547  1.00  7.580          C  
ATOM    667  C   GLU A  43      35.500  75.023 -24.355  1.00  7.940          C  
ATOM    668  O   GLU A  43      34.395  74.505 -24.568  1.00  8.100          O  
ATOM    669  CB  GLU A  43      36.194  76.781 -25.969  1.00 10.930          C  
ATOM    670  CG  GLU A  43      36.066  78.222 -26.473  1.00 10.930          C  
ATOM    671  CD  GLU A  43      36.729  78.413 -27.816  1.00 10.930          C  
ATOM    672  OE1 GLU A  43      37.303  77.472 -28.307  1.00 10.930          O  
ATOM    673  OE2 GLU A  43      36.653  79.494 -28.360  1.00 10.930          O  
ATOM    674  H   GLU A  43      37.415  77.584 -23.852  1.00 10.040          H  
ATOM    675  HA  GLU A  43      34.711  77.000 -24.442  1.00  9.100          H  
ATOM    676 1HB  GLU A  43      37.252  76.515 -26.017  1.00 13.110          H  
ATOM    677 2HB  GLU A  43      35.666  76.134 -26.667  1.00 13.110          H  
ATOM    678 1HG  GLU A  43      35.006  78.449 -26.583  1.00 13.110          H  
ATOM    679 2HG  GLU A  43      36.468  78.914 -25.756  1.00 13.110          H  
ATOM    680  N   LYS A  44      36.580  74.332 -23.947  1.00  8.210          N  
ATOM    681  CA  LYS A  44      36.538  72.892 -23.709  1.00  8.540          C  
ATOM    682  C   LYS A  44      35.551  72.544 -22.596  1.00  9.680          C  
ATOM    683  O   LYS A  44      34.906  71.496 -22.654  1.00  9.960          O  
ATOM    684  CB  LYS A  44      37.924  72.338 -23.332  1.00 11.820          C  
ATOM    685  CG  LYS A  44      39.003  72.334 -24.434  1.00 11.820          C  
ATOM    686  CD  LYS A  44      38.741  71.308 -25.521  1.00 11.820          C  
ATOM    687  CE  LYS A  44      39.893  71.279 -26.526  1.00 11.820          C  
ATOM    688  NZ  LYS A  44      39.649  70.297 -27.626  1.00 11.820          N  
ATOM    689  H   LYS A  44      37.470  74.842 -23.879  1.00  9.850          H  
ATOM    690  HA  LYS A  44      36.192  72.404 -24.616  1.00 10.250          H  
ATOM    691 1HB  LYS A  44      38.322  72.906 -22.498  1.00 14.190          H  
ATOM    692 2HB  LYS A  44      37.807  71.315 -22.994  1.00 14.190          H  
ATOM    693 1HG  LYS A  44      39.035  73.307 -24.901  1.00 14.190          H  
ATOM    694 2HG  LYS A  44      39.976  72.140 -23.984  1.00 14.190          H  
ATOM    695 1HD  LYS A  44      38.626  70.319 -25.071  1.00 14.190          H  
ATOM    696 2HD  LYS A  44      37.827  71.556 -26.054  1.00 14.190          H  
ATOM    697 1HE  LYS A  44      40.013  72.273 -26.958  1.00 14.190          H  
ATOM    698 2HE  LYS A  44      40.814  71.006 -26.006  1.00 14.190          H  
ATOM    699 1HZ  LYS A  44      40.429  70.307 -28.269  1.00 14.190          H  
ATOM    700 2HZ  LYS A  44      39.548  69.370 -27.237  1.00 14.190          H  
ATOM    701 3HZ  LYS A  44      38.804  70.547 -28.122  1.00 14.190          H  
ATOM    702  N   GLN A  45      35.416  73.429 -21.592  1.00 10.430          N  
ATOM    703  CA  GLN A  45      34.491  73.198 -20.474  1.00 11.550          C  
ATOM    704  C   GLN A  45      34.740  71.884 -19.774  1.00 11.960          C  
ATOM    705  O   GLN A  45      33.845  71.044 -19.664  1.00 12.520          O  
ATOM    706  CB  GLN A  45      33.018  73.249 -20.926  1.00 15.720          C  
ATOM    707  CG  GLN A  45      32.526  74.610 -21.337  1.00 15.720          C  
ATOM    708  CD  GLN A  45      32.295  75.507 -20.120  1.00 15.720          C  
ATOM    709  OE1 GLN A  45      31.338  75.300 -19.363  1.00 15.720          O  
ATOM    710  NE2 GLN A  45      33.169  76.478 -19.911  1.00 15.720          N  
ATOM    711  H   GLN A  45      36.027  74.256 -21.593  1.00 12.520          H  
ATOM    712  HA  GLN A  45      34.650  73.989 -19.743  1.00 13.860          H  
ATOM    713 1HB  GLN A  45      32.857  72.576 -21.763  1.00 18.870          H  
ATOM    714 2HB  GLN A  45      32.384  72.908 -20.111  1.00 18.870          H  
ATOM    715 1HG  GLN A  45      33.269  75.072 -21.981  1.00 18.870          H  
ATOM    716 2HG  GLN A  45      31.586  74.502 -21.871  1.00 18.870          H  
ATOM    717 1HE2 GLN A  45      33.065  77.087 -19.125  1.00 18.870          H  
ATOM    718 2HE2 GLN A  45      33.952  76.603 -20.554  1.00 18.870          H  
ATOM    719  N   LEU A  46      35.957  71.717 -19.292  1.00 11.820          N  
ATOM    720  CA  LEU A  46      36.360  70.499 -18.621  1.00 12.340          C  
ATOM    721  C   LEU A  46      35.753  70.521 -17.221  1.00 12.230          C  
ATOM    722  O   LEU A  46      35.505  71.588 -16.660  1.00 12.120          O  
ATOM    723  CB  LEU A  46      37.893  70.425 -18.610  1.00 17.070          C  
ATOM    724  CG  LEU A  46      38.566  70.446 -20.048  1.00 17.070          C  
ATOM    725  CD1 LEU A  46      40.084  70.490 -19.928  1.00 17.070          C  
ATOM    726  CD2 LEU A  46      38.146  69.230 -20.860  1.00 17.070          C  
ATOM    727  H   LEU A  46      36.617  72.468 -19.426  1.00 14.180          H  
ATOM    728  HA  LEU A  46      35.944  69.638 -19.142  1.00 14.810          H  
ATOM    729 1HB  LEU A  46      38.291  71.251 -18.022  1.00 20.480          H  
ATOM    730 2HB  LEU A  46      38.176  69.494 -18.138  1.00 20.480          H  
ATOM    731  HG  LEU A  46      38.253  71.347 -20.561  1.00 20.480          H  
ATOM    732 1HD1 LEU A  46      40.524  70.540 -20.925  1.00 20.480          H  
ATOM    733 2HD1 LEU A  46      40.375  71.356 -19.375  1.00 20.480          H  
ATOM    734 3HD1 LEU A  46      40.449  69.611 -19.432  1.00 20.480          H  
ATOM    735 1HD2 LEU A  46      38.617  69.275 -21.844  1.00 20.480          H  
ATOM    736 2HD2 LEU A  46      38.466  68.319 -20.350  1.00 20.480          H  
ATOM    737 3HD2 LEU A  46      37.067  69.211 -20.991  1.00 20.480          H  
ATOM    738  N   GLN A  47      35.490  69.337 -16.670  1.00 12.300          N  
ATOM    739  CA  GLN A  47      34.820  69.161 -15.373  1.00 12.310          C  
ATOM    740  C   GLN A  47      35.464  69.787 -14.132  1.00 12.520          C  
ATOM    741  O   GLN A  47      34.785  69.991 -13.124  1.00 12.690          O  
ATOM    742  CB  GLN A  47      34.657  67.665 -15.080  1.00 17.230          C  
ATOM    743  CG  GLN A  47      33.764  66.910 -16.056  1.00 17.230          C  
ATOM    744  CD  GLN A  47      34.532  66.358 -17.253  1.00 17.230          C  
ATOM    745  OE1 GLN A  47      35.611  66.860 -17.610  1.00 17.230          O  
ATOM    746  NE2 GLN A  47      33.984  65.330 -17.879  1.00 17.230          N  
ATOM    747  H   GLN A  47      35.723  68.505 -17.211  1.00 14.760          H  
ATOM    748  HA  GLN A  47      33.828  69.600 -15.469  1.00 14.770          H  
ATOM    749 1HB  GLN A  47      35.636  67.189 -15.075  1.00 20.680          H  
ATOM    750 2HB  GLN A  47      34.236  67.543 -14.084  1.00 20.680          H  
ATOM    751 1HG  GLN A  47      33.298  66.076 -15.533  1.00 20.680          H  
ATOM    752 2HG  GLN A  47      32.999  67.593 -16.429  1.00 20.680          H  
ATOM    753 1HE2 GLN A  47      34.439  64.924 -18.674  1.00 20.680          H  
ATOM    754 2HE2 GLN A  47      33.112  64.955 -17.562  1.00 20.680          H  
ATOM    755  N   GLN A  48      36.767  70.006 -14.158  1.00 12.630          N  
ATOM    756  CA  GLN A  48      37.474  70.546 -13.002  1.00 12.910          C  
ATOM    757  C   GLN A  48      38.487  71.607 -13.399  1.00 12.650          C  
ATOM    758  O   GLN A  48      39.099  71.515 -14.470  1.00 12.070          O  
ATOM    759  CB  GLN A  48      38.205  69.430 -12.243  1.00 17.960          C  
ATOM    760  CG  GLN A  48      37.313  68.332 -11.681  1.00 17.960          C  
ATOM    761  CD  GLN A  48      38.108  67.288 -10.912  1.00 17.960          C  
ATOM    762  OE1 GLN A  48      39.323  67.160 -11.101  1.00 17.960          O  
ATOM    763  NE2 GLN A  48      37.435  66.542 -10.048  1.00 17.960          N  
ATOM    764  H   GLN A  48      37.257  69.822 -15.020  1.00 15.160          H  
ATOM    765  HA  GLN A  48      36.749  71.016 -12.335  1.00 15.490          H  
ATOM    766 1HB  GLN A  48      38.928  68.970 -12.893  1.00 21.550          H  
ATOM    767 2HB  GLN A  48      38.753  69.864 -11.408  1.00 21.550          H  
ATOM    768 1HG  GLN A  48      36.577  68.780 -11.013  1.00 21.550          H  
ATOM    769 2HG  GLN A  48      36.810  67.826 -12.503  1.00 21.550          H  
ATOM    770 1HE2 GLN A  48      37.910  65.840  -9.514  1.00 21.550          H  
ATOM    771 2HE2 GLN A  48      36.450  66.680  -9.927  1.00 21.550          H  
ATOM    772  N   GLU A  49      38.784  72.524 -12.469  1.00 13.150          N  
ATOM    773  CA  GLU A  49      39.813  73.544 -12.683  1.00 12.950          C  
ATOM    774  C   GLU A  49      41.151  72.883 -12.969  1.00 12.430          C  
ATOM    775  O   GLU A  49      41.946  73.384 -13.763  1.00 11.940          O  
ATOM    776  CB  GLU A  49      39.915  74.451 -11.459  1.00 18.210          C  
ATOM    777  CG  GLU A  49      38.656  75.281 -11.203  1.00 18.210          C  
ATOM    778  CD  GLU A  49      37.582  74.513 -10.462  1.00 18.210          C  
ATOM    779  OE1 GLU A  49      37.808  73.355 -10.160  1.00 18.210          O  
ATOM    780  OE2 GLU A  49      36.543  75.065 -10.215  1.00 18.210          O  
ATOM    781  H   GLU A  49      38.252  72.548 -11.592  1.00 15.780          H  
ATOM    782  HA  GLU A  49      39.534  74.144 -13.543  1.00 15.540          H  
ATOM    783 1HB  GLU A  49      40.120  73.850 -10.574  1.00 21.850          H  
ATOM    784 2HB  GLU A  49      40.751  75.138 -11.589  1.00 21.850          H  
ATOM    785 1HG  GLU A  49      38.925  76.162 -10.622  1.00 21.850          H  
ATOM    786 2HG  GLU A  49      38.258  75.617 -12.161  1.00 21.850          H  
ATOM    787  N   LEU A  50      41.364  71.729 -12.350  1.00 12.620          N  
ATOM    788  CA  LEU A  50      42.568  70.945 -12.507  1.00 12.380          C  
ATOM    789  C   LEU A  50      42.756  70.473 -13.940  1.00 11.580          C  
ATOM    790  O   LEU A  50      43.891  70.303 -14.384  1.00 11.410          O  
ATOM    791  CB  LEU A  50      42.497  69.724 -11.587  1.00 17.430          C  
ATOM    792  CG  LEU A  50      42.538  70.000 -10.061  1.00 17.430          C  
ATOM    793  CD1 LEU A  50      42.270  68.689  -9.330  1.00 17.430          C  
ATOM    794  CD2 LEU A  50      43.900  70.589  -9.656  1.00 17.430          C  
ATOM    795  H   LEU A  50      40.670  71.411 -11.690  1.00 15.140          H  
ATOM    796  HA  LEU A  50      43.421  71.564 -12.255  1.00 14.860          H  
ATOM    797 1HB  LEU A  50      41.567  69.189 -11.801  1.00 20.910          H  
ATOM    798 2HB  LEU A  50      43.326  69.062 -11.829  1.00 20.910          H  
ATOM    799  HG  LEU A  50      41.750  70.702  -9.793  1.00 20.910          H  
ATOM    800 1HD1 LEU A  50      42.277  68.864  -8.255  1.00 20.910          H  
ATOM    801 2HD1 LEU A  50      41.292  68.298  -9.625  1.00 20.910          H  
ATOM    802 3HD1 LEU A  50      43.040  67.963  -9.583  1.00 20.910          H  
ATOM    803 1HD2 LEU A  50      43.908  70.765  -8.581  1.00 20.910          H  
ATOM    804 2HD2 LEU A  50      44.693  69.887  -9.913  1.00 20.910          H  
ATOM    805 3HD2 LEU A  50      44.079  71.531 -10.162  1.00 20.910          H  
ATOM    806  N   LEU A  51      41.658  70.199 -14.649  1.00 11.210          N  
ATOM    807  CA  LEU A  51      41.752  69.697 -16.002  1.00 10.600          C  
ATOM    808  C   LEU A  51      42.035  70.865 -16.920  1.00 10.340          C  
ATOM    809  O   LEU A  51      42.759  70.718 -17.908  1.00  9.980          O  
ATOM    810  CB  LEU A  51      40.450  69.000 -16.384  1.00 15.080          C  
ATOM    811  CG  LEU A  51      40.084  67.731 -15.591  1.00 15.080          C  
ATOM    812  CD1 LEU A  51      38.676  67.303 -15.999  1.00 15.080          C  
ATOM    813  CD2 LEU A  51      41.090  66.616 -15.864  1.00 15.080          C  
ATOM    814  H   LEU A  51      40.727  70.374 -14.279  1.00 13.450          H  
ATOM    815  HA  LEU A  51      42.585  69.004 -16.072  1.00 12.720          H  
ATOM    816 1HB  LEU A  51      39.640  69.714 -16.268  1.00 18.100          H  
ATOM    817 2HB  LEU A  51      40.513  68.709 -17.416  1.00 18.100          H  
ATOM    818  HG  LEU A  51      40.087  67.949 -14.532  1.00 18.100          H  
ATOM    819 1HD1 LEU A  51      38.387  66.415 -15.439  1.00 18.100          H  
ATOM    820 2HD1 LEU A  51      37.980  68.094 -15.788  1.00 18.100          H  
ATOM    821 3HD1 LEU A  51      38.650  67.079 -17.065  1.00 18.100          H  
ATOM    822 1HD2 LEU A  51      40.803  65.729 -15.297  1.00 18.100          H  
ATOM    823 2HD2 LEU A  51      41.100  66.376 -16.928  1.00 18.100          H  
ATOM    824 3HD2 LEU A  51      42.088  66.914 -15.559  1.00 18.100          H  
ATOM    825  N   LEU A  52      41.470  72.035 -16.586  1.00 10.640          N  
ATOM    826  CA  LEU A  52      41.717  73.228 -17.389  1.00 10.480          C  
ATOM    827  C   LEU A  52      43.205  73.559 -17.291  1.00 10.370          C  
ATOM    828  O   LEU A  52      43.840  73.876 -18.300  1.00 10.060          O  
ATOM    829  CB  LEU A  52      40.883  74.414 -16.882  1.00 14.740          C  
ATOM    830  CG  LEU A  52      39.338  74.297 -17.026  1.00 14.740          C  
ATOM    831  CD1 LEU A  52      38.697  75.473 -16.314  1.00 14.740          C  
ATOM    832  CD2 LEU A  52      38.919  74.287 -18.484  1.00 14.740          C  
ATOM    833  H   LEU A  52      40.827  72.051 -15.786  1.00 12.770          H  
ATOM    834  HA  LEU A  52      41.493  73.028 -18.427  1.00 12.580          H  
ATOM    835 1HB  LEU A  52      41.106  74.568 -15.831  1.00 17.680          H  
ATOM    836 2HB  LEU A  52      41.193  75.302 -17.425  1.00 17.680          H  
ATOM    837  HG  LEU A  52      38.999  73.373 -16.544  1.00 17.680          H  
ATOM    838 1HD1 LEU A  52      37.613  75.391 -16.389  1.00 17.680          H  
ATOM    839 2HD1 LEU A  52      38.983  75.476 -15.272  1.00 17.680          H  
ATOM    840 3HD1 LEU A  52      39.024  76.403 -16.778  1.00 17.680          H  
ATOM    841 1HD2 LEU A  52      37.837  74.213 -18.549  1.00 17.680          H  
ATOM    842 2HD2 LEU A  52      39.239  75.205 -18.940  1.00 17.680          H  
ATOM    843 3HD2 LEU A  52      39.356  73.454 -19.010  1.00 17.680          H  
ATOM    844  N   ILE A  53      43.777  73.396 -16.085  1.00 10.770          N  
ATOM    845  CA  ILE A  53      45.199  73.625 -15.846  1.00 10.870          C  
ATOM    846  C   ILE A  53      46.030  72.647 -16.659  1.00 10.640          C  
ATOM    847  O   ILE A  53      47.033  73.051 -17.256  1.00 10.520          O  
ATOM    848  CB  ILE A  53      45.564  73.528 -14.349  1.00 15.180          C  
ATOM    849  CG1 ILE A  53      44.919  74.725 -13.584  1.00 15.180          C  
ATOM    850  CG2 ILE A  53      47.117  73.520 -14.188  1.00 15.180          C  
ATOM    851  CD1 ILE A  53      44.907  74.588 -12.057  1.00 15.180          C  
ATOM    852  H   ILE A  53      43.170  73.153 -15.295  1.00 12.920          H  
ATOM    853  HA  ILE A  53      45.444  74.634 -16.180  1.00 13.040          H  
ATOM    854  HB  ILE A  53      45.149  72.611 -13.933  1.00 18.210          H  
ATOM    855 1HG1 ILE A  53      45.474  75.629 -13.838  1.00 18.210          H  
ATOM    856 2HG1 ILE A  53      43.900  74.850 -13.928  1.00 18.210          H  
ATOM    857 1HG2 ILE A  53      47.378  73.450 -13.139  1.00 18.210          H  
ATOM    858 2HG2 ILE A  53      47.555  72.669 -14.707  1.00 18.210          H  
ATOM    859 3HG2 ILE A  53      47.530  74.443 -14.603  1.00 18.210          H  
ATOM    860 1HD1 ILE A  53      44.440  75.473 -11.624  1.00 18.210          H  
ATOM    861 2HD1 ILE A  53      44.330  73.710 -11.780  1.00 18.210          H  
ATOM    862 3HD1 ILE A  53      45.915  74.496 -11.673  1.00 18.210          H  
ATOM    863  N   GLN A  54      45.662  71.356 -16.656  1.00 10.670          N  
ATOM    864  CA  GLN A  54      46.419  70.388 -17.437  1.00 10.620          C  
ATOM    865  C   GLN A  54      46.394  70.746 -18.916  1.00 10.230          C  
ATOM    866  O   GLN A  54      47.419  70.623 -19.590  1.00 10.390          O  
ATOM    867  CB  GLN A  54      45.839  68.980 -17.287  1.00 14.890          C  
ATOM    868  CG  GLN A  54      46.037  68.325 -15.945  1.00 14.890          C  
ATOM    869  CD  GLN A  54      45.285  67.010 -15.865  1.00 14.890          C  
ATOM    870  OE1 GLN A  54      44.612  66.627 -16.829  1.00 14.890          O  
ATOM    871  NE2 GLN A  54      45.379  66.327 -14.734  1.00 14.890          N  
ATOM    872  H   GLN A  54      44.871  71.047 -16.083  1.00 12.800          H  
ATOM    873  HA  GLN A  54      47.454  70.395 -17.095  1.00 12.740          H  
ATOM    874 1HB  GLN A  54      44.767  69.023 -17.473  1.00 17.870          H  
ATOM    875 2HB  GLN A  54      46.271  68.330 -18.044  1.00 17.870          H  
ATOM    876 1HG  GLN A  54      47.098  68.116 -15.817  1.00 17.870          H  
ATOM    877 2HG  GLN A  54      45.700  68.975 -15.162  1.00 17.870          H  
ATOM    878 1HE2 GLN A  54      44.894  65.457 -14.633  1.00 17.870          H  
ATOM    879 2HE2 GLN A  54      45.932  66.678 -13.978  1.00 17.870          H  
ATOM    880  N   GLN A  55      45.236  71.181 -19.428  1.00  9.930          N  
ATOM    881  CA  GLN A  55      45.132  71.549 -20.832  1.00  9.800          C  
ATOM    882  C   GLN A  55      46.002  72.787 -21.124  1.00  9.790          C  
ATOM    883  O   GLN A  55      46.615  72.892 -22.199  1.00  9.880          O  
ATOM    884  CB  GLN A  55      43.671  71.768 -21.216  1.00 13.770          C  
ATOM    885  CG  GLN A  55      43.427  71.941 -22.721  1.00 13.770          C  
ATOM    886  CD  GLN A  55      43.759  70.699 -23.484  1.00 13.770          C  
ATOM    887  OE1 GLN A  55      43.242  69.624 -23.166  1.00 13.770          O  
ATOM    888  NE2 GLN A  55      44.619  70.822 -24.482  1.00 13.770          N  
ATOM    889  H   GLN A  55      44.399  71.197 -18.832  1.00 11.920          H  
ATOM    890  HA  GLN A  55      45.514  70.724 -21.426  1.00 11.760          H  
ATOM    891 1HB  GLN A  55      43.090  70.912 -20.880  1.00 16.530          H  
ATOM    892 2HB  GLN A  55      43.289  72.629 -20.679  1.00 16.530          H  
ATOM    893 1HG  GLN A  55      42.374  72.165 -22.883  1.00 16.530          H  
ATOM    894 2HG  GLN A  55      44.050  72.750 -23.105  1.00 16.530          H  
ATOM    895 1HE2 GLN A  55      44.890  70.007 -25.024  1.00 16.530          H  
ATOM    896 2HE2 GLN A  55      45.021  71.713 -24.692  1.00 16.530          H  
ATOM    897  N   GLN A  56      46.074  73.732 -20.169  1.00  9.800          N  
ATOM    898  CA  GLN A  56      46.933  74.893 -20.368  1.00  9.800          C  
ATOM    899  C   GLN A  56      48.385  74.449 -20.469  1.00 10.050          C  
ATOM    900  O   GLN A  56      49.134  74.954 -21.314  1.00 10.080          O  
ATOM    901  CB  GLN A  56      46.832  75.916 -19.228  1.00 13.720          C  
ATOM    902  CG  GLN A  56      45.543  76.690 -19.133  1.00 13.720          C  
ATOM    903  CD  GLN A  56      45.542  77.634 -17.971  1.00 13.720          C  
ATOM    904  OE1 GLN A  56      46.518  77.704 -17.214  1.00 13.720          O  
ATOM    905  NE2 GLN A  56      44.458  78.373 -17.812  1.00 13.720          N  
ATOM    906  H   GLN A  56      45.478  73.656 -19.337  1.00 11.760          H  
ATOM    907  HA  GLN A  56      46.652  75.358 -21.298  1.00 11.760          H  
ATOM    908 1HB  GLN A  56      46.960  75.398 -18.282  1.00 16.460          H  
ATOM    909 2HB  GLN A  56      47.647  76.626 -19.311  1.00 16.460          H  
ATOM    910 1HG  GLN A  56      45.404  77.270 -20.031  1.00 16.460          H  
ATOM    911 2HG  GLN A  56      44.730  76.011 -19.000  1.00 16.460          H  
ATOM    912 1HE2 GLN A  56      44.399  79.033 -17.064  1.00 16.460          H  
ATOM    913 2HE2 GLN A  56      43.698  78.300 -18.459  1.00 16.460          H  
ATOM    914  N   GLN A  57      48.771  73.479 -19.624  1.00 10.370          N  
ATOM    915  CA  GLN A  57      50.116  72.921 -19.638  1.00 10.880          C  
ATOM    916  C   GLN A  57      50.392  72.182 -20.942  1.00 11.020          C  
ATOM    917  O   GLN A  57      51.487  72.278 -21.496  1.00 11.410          O  
ATOM    918  CB  GLN A  57      50.343  71.977 -18.465  1.00 15.030          C  
ATOM    919  CG  GLN A  57      50.404  72.648 -17.113  1.00 15.030          C  
ATOM    920  CD  GLN A  57      50.590  71.641 -16.018  1.00 15.030          C  
ATOM    921  OE1 GLN A  57      50.731  70.446 -16.314  1.00 15.030          O  
ATOM    922  NE2 GLN A  57      50.593  72.092 -14.773  1.00 15.030          N  
ATOM    923  H   GLN A  57      48.102  73.164 -18.912  1.00 12.440          H  
ATOM    924  HA  GLN A  57      50.824  73.740 -19.552  1.00 13.060          H  
ATOM    925 1HB  GLN A  57      49.540  71.252 -18.432  1.00 18.030          H  
ATOM    926 2HB  GLN A  57      51.257  71.431 -18.625  1.00 18.030          H  
ATOM    927 1HG  GLN A  57      51.243  73.339 -17.098  1.00 18.030          H  
ATOM    928 2HG  GLN A  57      49.478  73.183 -16.936  1.00 18.030          H  
ATOM    929 1HE2 GLN A  57      50.711  71.457 -14.009  1.00 18.030          H  
ATOM    930 2HE2 GLN A  57      50.474  73.070 -14.592  1.00 18.030          H  
ATOM    931  N   GLN A  58      49.389  71.490 -21.495  1.00 10.800          N  
ATOM    932  CA  GLN A  58      49.620  70.784 -22.751  1.00 11.120          C  
ATOM    933  C   GLN A  58      50.101  71.765 -23.815  1.00 11.100          C  
ATOM    934  O   GLN A  58      51.029  71.446 -24.555  1.00 11.700          O  
ATOM    935  CB  GLN A  58      48.351  70.081 -23.261  1.00 15.440          C  
ATOM    936  CG  GLN A  58      47.899  68.861 -22.467  1.00 15.440          C  
ATOM    937  CD  GLN A  58      46.558  68.347 -22.955  1.00 15.440          C  
ATOM    938  OE1 GLN A  58      46.253  68.468 -24.151  1.00 15.440          O  
ATOM    939  NE2 GLN A  58      45.751  67.796 -22.047  1.00 15.440          N  
ATOM    940  H   GLN A  58      48.512  71.387 -20.976  1.00 12.960          H  
ATOM    941  HA  GLN A  58      50.399  70.041 -22.593  1.00 13.340          H  
ATOM    942 1HB  GLN A  58      47.528  70.788 -23.265  1.00 18.530          H  
ATOM    943 2HB  GLN A  58      48.509  69.769 -24.292  1.00 18.530          H  
ATOM    944 1HG  GLN A  58      48.635  68.068 -22.594  1.00 18.530          H  
ATOM    945 2HG  GLN A  58      47.810  69.117 -21.431  1.00 18.530          H  
ATOM    946 1HE2 GLN A  58      44.845  67.449 -22.317  1.00 18.530          H  
ATOM    947 2HE2 GLN A  58      46.041  67.722 -21.092  1.00 18.530          H  
ATOM    948  N   ILE A  59      49.522  72.971 -23.844  1.00 10.550          N  
ATOM    949  CA  ILE A  59      49.980  73.980 -24.794  1.00 10.550          C  
ATOM    950  C   ILE A  59      51.294  74.623 -24.323  1.00 10.730          C  
ATOM    951  O   ILE A  59      52.213  74.794 -25.113  1.00 11.050          O  
ATOM    952  CB  ILE A  59      48.963  75.113 -25.037  1.00 14.770          C  
ATOM    953  CG1 ILE A  59      47.595  74.565 -25.594  1.00 14.770          C  
ATOM    954  CG2 ILE A  59      49.619  76.122 -26.078  1.00 14.770          C  
ATOM    955  CD1 ILE A  59      47.637  73.864 -26.943  1.00 14.770          C  
ATOM    956  H   ILE A  59      48.720  73.134 -23.222  1.00 12.660          H  
ATOM    957  HA  ILE A  59      50.185  73.490 -25.742  1.00 12.660          H  
ATOM    958  HB  ILE A  59      48.744  75.627 -24.098  1.00 17.720          H  
ATOM    959 1HG1 ILE A  59      47.204  73.856 -24.861  1.00 17.720          H  
ATOM    960 2HG1 ILE A  59      46.901  75.384 -25.667  1.00 17.720          H  
ATOM    961 1HG2 ILE A  59      48.961  76.921 -26.287  1.00 17.720          H  
ATOM    962 2HG2 ILE A  59      50.539  76.539 -25.682  1.00 17.720          H  
ATOM    963 3HG2 ILE A  59      49.845  75.606 -27.007  1.00 17.720          H  
ATOM    964 1HD1 ILE A  59      46.633  73.529 -27.203  1.00 17.720          H  
ATOM    965 2HD1 ILE A  59      47.981  74.552 -27.705  1.00 17.720          H  
ATOM    966 3HD1 ILE A  59      48.297  72.999 -26.908  1.00 17.720          H  
ATOM    967  N   GLN A  60      51.404  75.002 -23.046  1.00 10.630          N  
ATOM    968  CA  GLN A  60      52.619  75.680 -22.569  1.00 10.860          C  
ATOM    969  C   GLN A  60      53.895  74.857 -22.761  1.00 11.420          C  
ATOM    970  O   GLN A  60      54.971  75.414 -22.985  1.00 11.630          O  
ATOM    971  CB  GLN A  60      52.500  76.076 -21.095  1.00 15.110          C  
ATOM    972  CG  GLN A  60      53.689  76.900 -20.563  1.00 15.110          C  
ATOM    973  CD  GLN A  60      53.853  78.236 -21.274  1.00 15.110          C  
ATOM    974  OE1 GLN A  60      52.897  78.998 -21.407  1.00 15.110          O  
ATOM    975  NE2 GLN A  60      55.065  78.515 -21.729  1.00 15.110          N  
ATOM    976  H   GLN A  60      50.624  74.850 -22.403  1.00 12.760          H  
ATOM    977  HA  GLN A  60      52.730  76.594 -23.150  1.00 13.030          H  
ATOM    978 1HB  GLN A  60      51.585  76.627 -20.930  1.00 18.130          H  
ATOM    979 2HB  GLN A  60      52.443  75.171 -20.499  1.00 18.130          H  
ATOM    980 1HG  GLN A  60      53.509  77.110 -19.510  1.00 18.130          H  
ATOM    981 2HG  GLN A  60      54.615  76.335 -20.666  1.00 18.130          H  
ATOM    982 1HE2 GLN A  60      55.241  79.381 -22.203  1.00 18.130          H  
ATOM    983 2HE2 GLN A  60      55.809  77.853 -21.602  1.00 18.130          H  
ATOM    984  N   LYS A  61      53.786  73.536 -22.676  1.00 11.730          N  
ATOM    985  CA  LYS A  61      54.919  72.630 -22.835  1.00 12.440          C  
ATOM    986  C   LYS A  61      55.230  72.324 -24.312  1.00 12.780          C  
ATOM    987  O   LYS A  61      56.125  71.523 -24.604  1.00 13.690          O  
ATOM    988  CB  LYS A  61      54.640  71.342 -22.060  1.00 17.130          C  
ATOM    989  CG  LYS A  61      54.584  71.538 -20.530  1.00 17.130          C  
ATOM    990  CD  LYS A  61      54.224  70.243 -19.800  1.00 17.130          C  
ATOM    991  CE  LYS A  61      54.180  70.445 -18.275  1.00 17.130          C  
ATOM    992  NZ  LYS A  61      53.742  69.205 -17.553  1.00 17.130          N  
ATOM    993  H   LYS A  61      52.879  73.131 -22.428  1.00 14.080          H  
ATOM    994  HA  LYS A  61      55.798  73.109 -22.407  1.00 14.930          H  
ATOM    995 1HB  LYS A  61      53.675  70.938 -22.383  1.00 20.560          H  
ATOM    996 2HB  LYS A  61      55.402  70.601 -22.288  1.00 20.560          H  
ATOM    997 1HG  LYS A  61      55.555  71.889 -20.183  1.00 20.560          H  
ATOM    998 2HG  LYS A  61      53.839  72.299 -20.293  1.00 20.560          H  
ATOM    999 1HD  LYS A  61      53.239  69.910 -20.138  1.00 20.560          H  
ATOM   1000 2HD  LYS A  61      54.953  69.472 -20.041  1.00 20.560          H  
ATOM   1001 1HE  LYS A  61      55.171  70.725 -17.924  1.00 20.560          H  
ATOM   1002 2HE  LYS A  61      53.488  71.250 -18.042  1.00 20.560          H  
ATOM   1003 1HZ  LYS A  61      53.722  69.382 -16.557  1.00 20.560          H  
ATOM   1004 2HZ  LYS A  61      52.814  68.942 -17.863  1.00 20.560          H  
ATOM   1005 3HZ  LYS A  61      54.385  68.452 -17.747  1.00 20.560          H  
ATOM   1006  N   GLN A  62      54.465  72.932 -25.223  1.00 12.220          N  
ATOM   1007  CA  GLN A  62      54.590  72.809 -26.666  1.00 12.700          C  
ATOM   1008  C   GLN A  62      54.821  74.179 -27.287  1.00 12.840          C  
ATOM   1009  O   GLN A  62      54.877  75.193 -26.597  1.00 12.700          O  
ATOM   1010  CB  GLN A  62      53.349  72.162 -27.277  1.00 17.590          C  
ATOM   1011  CG  GLN A  62      53.109  70.756 -26.835  1.00 17.590          C  
ATOM   1012  CD  GLN A  62      54.194  69.847 -27.329  1.00 17.590          C  
ATOM   1013  OE1 GLN A  62      54.682  69.997 -28.454  1.00 17.590          O  
ATOM   1014  NE2 GLN A  62      54.583  68.897 -26.501  1.00 17.590          N  
ATOM   1015  H   GLN A  62      53.739  73.575 -24.900  1.00 14.660          H  
ATOM   1016  HA  GLN A  62      55.449  72.191 -26.890  1.00 15.240          H  
ATOM   1017 1HB  GLN A  62      52.470  72.746 -26.991  1.00 21.110          H  
ATOM   1018 2HB  GLN A  62      53.405  72.174 -28.362  1.00 21.110          H  
ATOM   1019 1HG  GLN A  62      53.102  70.723 -25.747  1.00 21.110          H  
ATOM   1020 2HG  GLN A  62      52.148  70.419 -27.229  1.00 21.110          H  
ATOM   1021 1HE2 GLN A  62      55.307  68.258 -26.764  1.00 21.110          H  
ATOM   1022 2HE2 GLN A  62      54.148  68.824 -25.605  1.00 21.110          H  
ATOM   1023  N   LEU A  63      54.985  74.219 -28.600  1.00 13.140          N  
ATOM   1024  CA  LEU A  63      55.155  75.494 -29.275  1.00 13.270          C  
ATOM   1025  C   LEU A  63      53.735  75.960 -29.633  1.00 13.990          C  
ATOM   1026  O   LEU A  63      53.035  75.279 -30.386  1.00 15.020          O  
ATOM   1027  CB  LEU A  63      56.080  75.300 -30.492  1.00 18.530          C  
ATOM   1028  CG  LEU A  63      56.651  76.574 -31.195  1.00 18.530          C  
ATOM   1029  CD1 LEU A  63      57.924  76.225 -31.913  1.00 18.530          C  
ATOM   1030  CD2 LEU A  63      55.730  77.096 -32.154  1.00 18.530          C  
ATOM   1031  H   LEU A  63      54.959  73.362 -29.131  1.00 15.770          H  
ATOM   1032  HA  LEU A  63      55.613  76.215 -28.591  1.00 15.920          H  
ATOM   1033 1HB  LEU A  63      56.922  74.720 -30.158  1.00 22.230          H  
ATOM   1034 2HB  LEU A  63      55.545  74.722 -31.238  1.00 22.230          H  
ATOM   1035  HG  LEU A  63      56.851  77.326 -30.464  1.00 22.230          H  
ATOM   1036 1HD1 LEU A  63      58.331  77.109 -32.399  1.00 22.230          H  
ATOM   1037 2HD1 LEU A  63      58.655  75.841 -31.221  1.00 22.230          H  
ATOM   1038 3HD1 LEU A  63      57.716  75.477 -32.665  1.00 22.230          H  
ATOM   1039 1HD2 LEU A  63      56.179  77.976 -32.615  1.00 22.230          H  
ATOM   1040 2HD2 LEU A  63      55.532  76.347 -32.905  1.00 22.230          H  
ATOM   1041 3HD2 LEU A  63      54.852  77.361 -31.665  1.00 22.230          H  
ATOM   1042  N   LEU A  64      53.309  77.117 -29.110  1.00 13.450          N  
ATOM   1043  CA  LEU A  64      51.921  77.578 -29.277  1.00 14.020          C  
ATOM   1044  C   LEU A  64      51.543  77.947 -30.705  1.00 14.680          C  
ATOM   1045  O   LEU A  64      50.382  77.822 -31.100  1.00 15.670          O  
ATOM   1046  CB  LEU A  64      51.662  78.782 -28.336  1.00 19.400          C  
ATOM   1047  CG  LEU A  64      52.372  80.171 -28.686  1.00 19.400          C  
ATOM   1048  CD1 LEU A  64      51.478  81.026 -29.637  1.00 19.400          C  
ATOM   1049  CD2 LEU A  64      52.655  80.959 -27.374  1.00 19.400          C  
ATOM   1050  H   LEU A  64      53.950  77.634 -28.514  1.00 16.140          H  
ATOM   1051  HA  LEU A  64      51.268  76.763 -28.958  1.00 16.820          H  
ATOM   1052 1HB  LEU A  64      50.589  78.966 -28.313  1.00 23.280          H  
ATOM   1053 2HB  LEU A  64      51.973  78.497 -27.331  1.00 23.280          H  
ATOM   1054  HG  LEU A  64      53.315  79.975 -29.191  1.00 23.280          H  
ATOM   1055 1HD1 LEU A  64      52.000  81.950 -29.853  1.00 23.280          H  
ATOM   1056 2HD1 LEU A  64      51.258  80.554 -30.562  1.00 23.280          H  
ATOM   1057 3HD1 LEU A  64      50.537  81.234 -29.129  1.00 23.280          H  
ATOM   1058 1HD2 LEU A  64      53.154  81.904 -27.606  1.00 23.280          H  
ATOM   1059 2HD2 LEU A  64      51.715  81.169 -26.869  1.00 23.280          H  
ATOM   1060 3HD2 LEU A  64      53.295  80.372 -26.717  1.00 23.280          H  
ATOM   1061  N   ILE A  65      52.506  78.412 -31.485  1.00 14.250          N  
ATOM   1062  CA  ILE A  65      52.229  78.801 -32.855  1.00 15.020          C  
ATOM   1063  C   ILE A  65      51.846  77.533 -33.599  1.00 16.240          C  
ATOM   1064  O   ILE A  65      50.862  77.493 -34.338  1.00 16.450          O  
ATOM   1065  CB  ILE A  65      53.444  79.504 -33.486  1.00 20.720          C  
ATOM   1066  CG1 ILE A  65      53.686  80.829 -32.748  1.00 20.720          C  
ATOM   1067  CG2 ILE A  65      53.234  79.743 -34.965  1.00 20.720          C  
ATOM   1068  CD1 ILE A  65      55.003  81.497 -33.059  1.00 20.720          C  
ATOM   1069  H   ILE A  65      53.439  78.515 -31.106  1.00 17.100          H  
ATOM   1070  HA  ILE A  65      51.377  79.481 -32.870  1.00 18.020          H  
ATOM   1071  HB  ILE A  65      54.289  78.909 -33.378  1.00 24.860          H  
ATOM   1072 1HG1 ILE A  65      52.879  81.500 -32.985  1.00 24.860          H  
ATOM   1073 2HG1 ILE A  65      53.662  80.641 -31.682  1.00 24.860          H  
ATOM   1074 1HG2 ILE A  65      54.087  80.221 -35.392  1.00 24.860          H  
ATOM   1075 2HG2 ILE A  65      53.074  78.797 -35.480  1.00 24.860          H  
ATOM   1076 3HG2 ILE A  65      52.392  80.371 -35.108  1.00 24.860          H  
ATOM   1077 1HD1 ILE A  65      55.082  82.416 -32.486  1.00 24.860          H  
ATOM   1078 2HD1 ILE A  65      55.814  80.836 -32.786  1.00 24.860          H  
ATOM   1079 3HD1 ILE A  65      55.077  81.739 -34.099  1.00 24.860          H  
ATOM   1080  N   ALA A  66      52.643  76.477 -33.418  1.00 17.150          N  
ATOM   1081  CA  ALA A  66      52.352  75.210 -34.061  1.00 18.370          C  
ATOM   1082  C   ALA A  66      51.015  74.629 -33.591  1.00 18.490          C  
ATOM   1083  O   ALA A  66      50.186  74.224 -34.414  1.00 19.180          O  
ATOM   1084  CB  ALA A  66      53.455  74.208 -33.753  1.00 25.230          C  
ATOM   1085  H   ALA A  66      53.451  76.571 -32.824  1.00 20.580          H  
ATOM   1086  HA  ALA A  66      52.296  75.379 -35.136  1.00 22.040          H  
ATOM   1087 1HB  ALA A  66      53.240  73.261 -34.255  1.00 30.280          H  
ATOM   1088 2HB  ALA A  66      54.403  74.574 -34.090  1.00 30.280          H  
ATOM   1089 3HB  ALA A  66      53.499  74.043 -32.679  1.00 30.280          H  
ATOM   1090  N   GLU A  67      50.752  74.676 -32.275  1.00 17.800          N  
ATOM   1091  CA  GLU A  67      49.531  74.066 -31.739  1.00 17.890          C  
ATOM   1092  C   GLU A  67      48.257  74.721 -32.240  1.00 17.590          C  
ATOM   1093  O   GLU A  67      47.264  74.037 -32.500  1.00 18.130          O  
ATOM   1094  CB  GLU A  67      49.534  74.068 -30.207  1.00 25.010          C  
ATOM   1095  CG  GLU A  67      50.552  73.116 -29.569  1.00 25.010          C  
ATOM   1096  CD  GLU A  67      50.289  71.668 -29.871  1.00 25.010          C  
ATOM   1097  OE1 GLU A  67      49.228  71.187 -29.558  1.00 25.010          O  
ATOM   1098  OE2 GLU A  67      51.146  71.059 -30.468  1.00 25.010          O  
ATOM   1099  H   GLU A  67      51.458  75.043 -31.630  1.00 21.360          H  
ATOM   1100  HA  GLU A  67      49.513  73.026 -32.065  1.00 21.470          H  
ATOM   1101 1HB  GLU A  67      49.736  75.077 -29.846  1.00 30.010          H  
ATOM   1102 2HB  GLU A  67      48.546  73.787 -29.853  1.00 30.010          H  
ATOM   1103 1HG  GLU A  67      51.542  73.365 -29.930  1.00 30.010          H  
ATOM   1104 2HG  GLU A  67      50.543  73.269 -28.491  1.00 30.010          H  
ATOM   1105  N   PHE A  68      48.280  76.035 -32.433  1.00 16.780          N  
ATOM   1106  CA  PHE A  68      47.085  76.709 -32.907  1.00 16.530          C  
ATOM   1107  C   PHE A  68      47.101  77.015 -34.397  1.00 17.180          C  
ATOM   1108  O   PHE A  68      46.247  77.762 -34.880  1.00 17.000          O  
ATOM   1109  CB  PHE A  68      46.845  77.991 -32.114  1.00 23.240          C  
ATOM   1110  CG  PHE A  68      46.564  77.725 -30.674  1.00 23.240          C  
ATOM   1111  CD1 PHE A  68      47.377  78.239 -29.674  1.00 23.240          C  
ATOM   1112  CD2 PHE A  68      45.498  76.917 -30.311  1.00 23.240          C  
ATOM   1113  CE1 PHE A  68      47.105  77.966 -28.366  1.00 23.240          C  
ATOM   1114  CE2 PHE A  68      45.248  76.637 -29.017  1.00 23.240          C  
ATOM   1115  CZ  PHE A  68      46.030  77.157 -28.043  1.00 23.240          C  
ATOM   1116  H   PHE A  68      49.104  76.580 -32.154  1.00 20.140          H  
ATOM   1117  HA  PHE A  68      46.243  76.046 -32.736  1.00 19.840          H  
ATOM   1118 1HB  PHE A  68      47.732  78.624 -32.178  1.00 27.890          H  
ATOM   1119 2HB  PHE A  68      46.010  78.540 -32.535  1.00 27.890          H  
ATOM   1120  HD1 PHE A  68      48.232  78.872 -29.938  1.00 27.890          H  
ATOM   1121  HD2 PHE A  68      44.852  76.496 -31.080  1.00 27.890          H  
ATOM   1122  HE1 PHE A  68      47.739  78.386 -27.595  1.00 27.890          H  
ATOM   1123  HE2 PHE A  68      44.410  75.994 -28.757  1.00 27.890          H  
ATOM   1124  HZ  PHE A  68      45.793  76.921 -27.022  1.00 27.890          H  
ATOM   1125  N   GLN A  69      48.036  76.407 -35.131  1.00 18.010          N  
ATOM   1126  CA  GLN A  69      48.173  76.579 -36.572  1.00 18.600          C  
ATOM   1127  C   GLN A  69      48.281  78.029 -37.025  1.00 18.400          C  
ATOM   1128  O   GLN A  69      47.583  78.465 -37.946  1.00 18.580          O  
ATOM   1129  CB  GLN A  69      47.021  75.872 -37.293  1.00 25.800          C  
ATOM   1130  CG  GLN A  69      47.043  74.369 -37.089  1.00 25.800          C  
ATOM   1131  CD  GLN A  69      48.196  73.715 -37.837  1.00 25.800          C  
ATOM   1132  OE1 GLN A  69      48.175  73.634 -39.070  1.00 25.800          O  
ATOM   1133  NE2 GLN A  69      49.219  73.269 -37.105  1.00 25.800          N  
ATOM   1134  H   GLN A  69      48.704  75.779 -34.673  1.00 21.610          H  
ATOM   1135  HA  GLN A  69      49.104  76.095 -36.866  1.00 22.320          H  
ATOM   1136 1HB  GLN A  69      46.065  76.256 -36.941  1.00 30.960          H  
ATOM   1137 2HB  GLN A  69      47.083  76.072 -38.361  1.00 30.960          H  
ATOM   1138 1HG  GLN A  69      47.161  74.157 -36.024  1.00 30.960          H  
ATOM   1139 2HG  GLN A  69      46.109  73.948 -37.453  1.00 30.960          H  
ATOM   1140 1HE2 GLN A  69      50.005  72.841 -37.552  1.00 30.960          H  
ATOM   1141 2HE2 GLN A  69      49.224  73.367 -36.089  1.00 30.960          H  
ATOM   1142  N   LYS A  70      49.176  78.765 -36.380  1.00 18.050          N  
ATOM   1143  CA  LYS A  70      49.469  80.146 -36.710  1.00 17.930          C  
ATOM   1144  C   LYS A  70      50.812  80.135 -37.417  1.00 17.330          C  
ATOM   1145  O   LYS A  70      51.475  79.099 -37.475  1.00 17.250          O  
ATOM   1146  CB  LYS A  70      49.495  81.029 -35.457  1.00 25.150          C  
ATOM   1147  CG  LYS A  70      48.223  81.024 -34.619  1.00 25.150          C  
ATOM   1148  CD  LYS A  70      47.038  81.600 -35.368  1.00 25.150          C  
ATOM   1149  CE  LYS A  70      45.822  81.694 -34.471  1.00 25.150          C  
ATOM   1150  NZ  LYS A  70      44.621  82.176 -35.212  1.00 25.150          N  
ATOM   1151  H   LYS A  70      49.705  78.322 -35.621  1.00 21.660          H  
ATOM   1152  HA  LYS A  70      48.728  80.523 -37.413  1.00 21.520          H  
ATOM   1153 1HB  LYS A  70      50.272  80.696 -34.798  1.00 30.180          H  
ATOM   1154 2HB  LYS A  70      49.714  82.056 -35.741  1.00 30.180          H  
ATOM   1155 1HG  LYS A  70      47.989  79.993 -34.344  1.00 30.180          H  
ATOM   1156 2HG  LYS A  70      48.388  81.595 -33.707  1.00 30.180          H  
ATOM   1157 1HD  LYS A  70      47.285  82.589 -35.754  1.00 30.180          H  
ATOM   1158 2HD  LYS A  70      46.783  80.946 -36.206  1.00 30.180          H  
ATOM   1159 1HE  LYS A  70      45.611  80.705 -34.059  1.00 30.180          H  
ATOM   1160 2HE  LYS A  70      46.033  82.380 -33.650  1.00 30.180          H  
ATOM   1161 1HZ  LYS A  70      43.831  82.218 -34.584  1.00 30.180          H  
ATOM   1162 2HZ  LYS A  70      44.798  83.095 -35.592  1.00 30.180          H  
ATOM   1163 3HZ  LYS A  70      44.418  81.530 -35.965  1.00 30.180          H  
ATOM   1164  N   GLN A  71      51.219  81.246 -38.010  1.00 16.980          N  
ATOM   1165  CA  GLN A  71      52.512  81.229 -38.669  1.00 16.470          C  
ATOM   1166  C   GLN A  71      53.418  82.245 -38.034  1.00 15.130          C  
ATOM   1167  O   GLN A  71      53.095  83.433 -37.992  1.00 14.570          O  
ATOM   1168  CB  GLN A  71      52.354  81.542 -40.155  1.00 23.260          C  
ATOM   1169  CG  GLN A  71      51.464  80.567 -40.904  1.00 23.260          C  
ATOM   1170  CD  GLN A  71      49.970  80.907 -40.731  1.00 23.260          C  
ATOM   1171  OE1 GLN A  71      49.546  82.077 -40.864  1.00 23.260          O  
ATOM   1172  NE2 GLN A  71      49.168  79.882 -40.431  1.00 23.260          N  
ATOM   1173  H   GLN A  71      50.657  82.088 -37.987  1.00 20.380          H  
ATOM   1174  HA  GLN A  71      52.974  80.248 -38.554  1.00 19.760          H  
ATOM   1175 1HB  GLN A  71      51.942  82.526 -40.271  1.00 27.910          H  
ATOM   1176 2HB  GLN A  71      53.337  81.540 -40.635  1.00 27.910          H  
ATOM   1177 1HG  GLN A  71      51.709  80.593 -41.964  1.00 27.910          H  
ATOM   1178 2HG  GLN A  71      51.632  79.567 -40.500  1.00 27.910          H  
ATOM   1179 1HE2 GLN A  71      48.183  80.024 -40.294  1.00 27.910          H  
ATOM   1180 2HE2 GLN A  71      49.545  78.959 -40.324  1.00 27.910          H  
ATOM   1181  N   HIS A  72      54.604  81.812 -37.631  1.00 14.730          N  
ATOM   1182  CA  HIS A  72      55.542  82.716 -36.979  1.00 13.490          C  
ATOM   1183  C   HIS A  72      55.797  83.926 -37.847  1.00 13.100          C  
ATOM   1184  O   HIS A  72      55.798  85.065 -37.368  1.00 12.120          O  
ATOM   1185  CB  HIS A  72      56.861  82.022 -36.652  1.00 19.380          C  
ATOM   1186  CG  HIS A  72      57.821  82.931 -36.022  1.00 19.380          C  
ATOM   1187  ND1 HIS A  72      57.667  83.389 -34.729  1.00 19.380          N  
ATOM   1188  CD2 HIS A  72      58.943  83.499 -36.497  1.00 19.380          C  
ATOM   1189  CE1 HIS A  72      58.660  84.205 -34.438  1.00 19.380          C  
ATOM   1190  NE2 HIS A  72      59.445  84.292 -35.500  1.00 19.380          N  
ATOM   1191  H   HIS A  72      54.828  80.831 -37.736  1.00 17.680          H  
ATOM   1192  HA  HIS A  72      55.116  83.074 -36.045  1.00 16.190          H  
ATOM   1193 1HB  HIS A  72      56.678  81.225 -35.963  1.00 23.260          H  
ATOM   1194 2HB  HIS A  72      57.305  81.602 -37.558  1.00 23.260          H  
ATOM   1195  HD2 HIS A  72      59.361  83.364 -37.496  1.00 23.260          H  
ATOM   1196  HE1 HIS A  72      58.805  84.727 -33.490  1.00 23.260          H  
ATOM   1197  HE2 HIS A  72      60.280  84.857 -35.582  1.00 23.260          H  
ATOM   1198  N   GLU A  73      56.025  83.688 -39.132  1.00 13.910          N  
ATOM   1199  CA  GLU A  73      56.321  84.758 -40.055  1.00 13.660          C  
ATOM   1200  C   GLU A  73      55.206  85.805 -40.146  1.00 13.500          C  
ATOM   1201  O   GLU A  73      55.495  86.989 -40.328  1.00 12.840          O  
ATOM   1202  CB  GLU A  73      56.587  84.173 -41.442  1.00 19.220          C  
ATOM   1203  CG  GLU A  73      57.836  83.266 -41.542  1.00 19.220          C  
ATOM   1204  CD  GLU A  73      57.598  81.804 -41.141  1.00 19.220          C  
ATOM   1205  OE1 GLU A  73      56.598  81.515 -40.506  1.00 19.220          O  
ATOM   1206  OE2 GLU A  73      58.413  80.986 -41.489  1.00 19.220          O  
ATOM   1207  H   GLU A  73      56.007  82.725 -39.474  1.00 16.690          H  
ATOM   1208  HA  GLU A  73      57.226  85.256 -39.709  1.00 16.390          H  
ATOM   1209 1HB  GLU A  73      55.718  83.594 -41.762  1.00 23.070          H  
ATOM   1210 2HB  GLU A  73      56.714  84.987 -42.153  1.00 23.070          H  
ATOM   1211 1HG  GLU A  73      58.199  83.290 -42.569  1.00 23.070          H  
ATOM   1212 2HG  GLU A  73      58.615  83.681 -40.904  1.00 23.070          H  
ATOM   1213  N   ASN A  74      53.940  85.396 -40.009  1.00 14.210          N  
ATOM   1214  CA  ASN A  74      52.849  86.345 -40.139  1.00 14.300          C  
ATOM   1215  C   ASN A  74      52.672  87.095 -38.842  1.00 13.270          C  
ATOM   1216  O   ASN A  74      52.411  88.300 -38.854  1.00 12.900          O  
ATOM   1217  CB  ASN A  74      51.589  85.646 -40.577  1.00 19.980          C  
ATOM   1218  CG  ASN A  74      51.687  85.199 -42.015  1.00 19.980          C  
ATOM   1219  OD1 ASN A  74      52.432  85.777 -42.833  1.00 19.980          O  
ATOM   1220  ND2 ASN A  74      50.961  84.166 -42.357  1.00 19.980          N  
ATOM   1221  H   ASN A  74      53.727  84.427 -39.789  1.00 17.050          H  
ATOM   1222  HA  ASN A  74      53.114  87.080 -40.899  1.00 17.160          H  
ATOM   1223 1HB  ASN A  74      51.408  84.784 -39.936  1.00 23.980          H  
ATOM   1224 2HB  ASN A  74      50.740  86.318 -40.470  1.00 23.980          H  
ATOM   1225 1HD2 ASN A  74      50.993  83.826 -43.295  1.00 23.980          H  
ATOM   1226 2HD2 ASN A  74      50.359  83.686 -41.685  1.00 23.980          H  
ATOM   1227  N   LEU A  75      52.848  86.389 -37.726  1.00 12.840          N  
ATOM   1228  CA  LEU A  75      52.729  87.004 -36.419  1.00 11.850          C  
ATOM   1229  C   LEU A  75      53.841  88.036 -36.285  1.00 10.830          C  
ATOM   1230  O   LEU A  75      53.640  89.106 -35.705  1.00 10.240          O  
ATOM   1231  CB  LEU A  75      52.843  85.929 -35.333  1.00 16.990          C  
ATOM   1232  CG  LEU A  75      51.674  84.896 -35.256  1.00 16.990          C  
ATOM   1233  CD1 LEU A  75      52.079  83.785 -34.310  1.00 16.990          C  
ATOM   1234  CD2 LEU A  75      50.385  85.571 -34.773  1.00 16.990          C  
ATOM   1235  H   LEU A  75      53.038  85.386 -37.795  1.00 15.410          H  
ATOM   1236  HA  LEU A  75      51.774  87.518 -36.350  1.00 14.220          H  
ATOM   1237 1HB  LEU A  75      53.768  85.376 -35.497  1.00 20.380          H  
ATOM   1238 2HB  LEU A  75      52.912  86.430 -34.364  1.00 20.380          H  
ATOM   1239  HG  LEU A  75      51.503  84.464 -36.239  1.00 20.380          H  
ATOM   1240 1HD1 LEU A  75      51.293  83.047 -34.250  1.00 20.380          H  
ATOM   1241 2HD1 LEU A  75      52.988  83.315 -34.687  1.00 20.380          H  
ATOM   1242 3HD1 LEU A  75      52.266  84.193 -33.317  1.00 20.380          H  
ATOM   1243 1HD2 LEU A  75      49.588  84.831 -34.722  1.00 20.380          H  
ATOM   1244 2HD2 LEU A  75      50.543  86.002 -33.785  1.00 20.380          H  
ATOM   1245 3HD2 LEU A  75      50.086  86.359 -35.460  1.00 20.380          H  
ATOM   1246  N   THR A  76      55.022  87.707 -36.831  1.00 10.740          N  
ATOM   1247  CA  THR A  76      56.174  88.588 -36.805  1.00  9.840          C  
ATOM   1248  C   THR A  76      55.866  89.851 -37.595  1.00  9.940          C  
ATOM   1249  O   THR A  76      56.150  90.951 -37.117  1.00  9.260          O  
ATOM   1250  CB  THR A  76      57.440  87.900 -37.356  1.00 14.140          C  
ATOM   1251  OG1 THR A  76      57.765  86.761 -36.539  1.00 14.140          O  
ATOM   1252  CG2 THR A  76      58.610  88.881 -37.327  1.00 14.140          C  
ATOM   1253  H   THR A  76      55.127  86.785 -37.249  1.00 12.890          H  
ATOM   1254  HA  THR A  76      56.370  88.868 -35.771  1.00 11.810          H  
ATOM   1255  HB  THR A  76      57.263  87.567 -38.377  1.00 16.960          H  
ATOM   1256  HG1 THR A  76      57.075  86.067 -36.662  1.00 16.960          H  
ATOM   1257 1HG2 THR A  76      59.499  88.387 -37.710  1.00 16.960          H  
ATOM   1258 2HG2 THR A  76      58.385  89.743 -37.947  1.00 16.960          H  
ATOM   1259 3HG2 THR A  76      58.788  89.207 -36.303  1.00 16.960          H  
ATOM   1260  N   ARG A  77      55.289  89.715 -38.801  1.00 10.950          N  
ATOM   1261  CA  ARG A  77      54.934  90.896 -39.577  1.00 11.290          C  
ATOM   1262  C   ARG A  77      53.930  91.778 -38.830  1.00 11.300          C  
ATOM   1263  O   ARG A  77      54.070  93.007 -38.834  1.00 11.140          O  
ATOM   1264  CB  ARG A  77      54.333  90.504 -40.921  1.00 15.670          C  
ATOM   1265  CG  ARG A  77      55.309  89.906 -41.912  1.00 15.670          C  
ATOM   1266  CD  ARG A  77      54.666  89.570 -43.211  1.00 15.670          C  
ATOM   1267  NE  ARG A  77      55.612  88.908 -44.104  1.00 15.670          N  
ATOM   1268  CZ  ARG A  77      55.703  87.571 -44.359  1.00 15.670          C  
ATOM   1269  NH1 ARG A  77      54.875  86.678 -43.834  1.00 15.670          N  
ATOM   1270  NH2 ARG A  77      56.658  87.149 -45.177  1.00 15.670          N  
ATOM   1271  H   ARG A  77      55.138  88.780 -39.194  1.00 13.140          H  
ATOM   1272  HA  ARG A  77      55.843  91.473 -39.757  1.00 13.550          H  
ATOM   1273 1HB  ARG A  77      53.541  89.773 -40.760  1.00 18.800          H  
ATOM   1274 2HB  ARG A  77      53.881  91.380 -41.383  1.00 18.800          H  
ATOM   1275 1HG  ARG A  77      56.092  90.634 -42.109  1.00 18.800          H  
ATOM   1276 2HG  ARG A  77      55.757  89.020 -41.511  1.00 18.800          H  
ATOM   1277 1HD  ARG A  77      53.816  88.911 -43.043  1.00 18.800          H  
ATOM   1278 2HD  ARG A  77      54.325  90.485 -43.695  1.00 18.800          H  
ATOM   1279  HE  ARG A  77      56.292  89.504 -44.557  1.00 18.800          H  
ATOM   1280 1HH1 ARG A  77      54.100  86.929 -43.219  1.00 18.800          H  
ATOM   1281 2HH1 ARG A  77      54.980  85.703 -44.070  1.00 18.800          H  
ATOM   1282 1HH2 ARG A  77      57.300  87.811 -45.592  1.00 18.800          H  
ATOM   1283 2HH2 ARG A  77      56.746  86.165 -45.384  1.00 18.800          H  
ATOM   1284  N   GLN A  78      52.933  91.155 -38.175  1.00 11.550          N  
ATOM   1285  CA  GLN A  78      51.925  91.907 -37.428  1.00 11.620          C  
ATOM   1286  C   GLN A  78      52.576  92.660 -36.281  1.00 10.510          C  
ATOM   1287  O   GLN A  78      52.281  93.841 -36.066  1.00 10.600          O  
ATOM   1288  CB  GLN A  78      50.859  90.956 -36.880  1.00 16.240          C  
ATOM   1289  CG  GLN A  78      49.960  90.336 -37.937  1.00 16.240          C  
ATOM   1290  CD  GLN A  78      49.074  89.247 -37.365  1.00 16.240          C  
ATOM   1291  OE1 GLN A  78      49.284  88.809 -36.230  1.00 16.240          O  
ATOM   1292  NE2 GLN A  78      48.093  88.806 -38.138  1.00 16.240          N  
ATOM   1293  H   GLN A  78      52.855  90.134 -38.241  1.00 13.860          H  
ATOM   1294  HA  GLN A  78      51.458  92.626 -38.097  1.00 13.940          H  
ATOM   1295 1HB  GLN A  78      51.350  90.144 -36.347  1.00 19.490          H  
ATOM   1296 2HB  GLN A  78      50.234  91.484 -36.163  1.00 19.490          H  
ATOM   1297 1HG  GLN A  78      49.321  91.116 -38.345  1.00 19.490          H  
ATOM   1298 2HG  GLN A  78      50.568  89.913 -38.726  1.00 19.490          H  
ATOM   1299 1HE2 GLN A  78      47.481  88.086 -37.809  1.00 19.490          H  
ATOM   1300 2HE2 GLN A  78      47.961  89.190 -39.054  1.00 19.490          H  
ATOM   1301  N   HIS A  79      53.506  92.003 -35.592  1.00  9.600          N  
ATOM   1302  CA  HIS A  79      54.263  92.578 -34.500  1.00  8.570          C  
ATOM   1303  C   HIS A  79      55.029  93.805 -34.951  1.00  8.380          C  
ATOM   1304  O   HIS A  79      54.977  94.851 -34.301  1.00  8.230          O  
ATOM   1305  CB  HIS A  79      55.220  91.541 -33.923  1.00 12.410          C  
ATOM   1306  CG  HIS A  79      56.153  92.067 -32.931  1.00 12.410          C  
ATOM   1307  ND1 HIS A  79      55.773  92.444 -31.672  1.00 12.410          N  
ATOM   1308  CD2 HIS A  79      57.478  92.286 -33.011  1.00 12.410          C  
ATOM   1309  CE1 HIS A  79      56.827  92.876 -31.021  1.00 12.410          C  
ATOM   1310  NE2 HIS A  79      57.868  92.797 -31.817  1.00 12.410          N  
ATOM   1311  H   HIS A  79      53.667  91.011 -35.804  1.00 11.520          H  
ATOM   1312  HA  HIS A  79      53.573  92.886 -33.711  1.00 10.280          H  
ATOM   1313 1HB  HIS A  79      54.640  90.743 -33.462  1.00 14.890          H  
ATOM   1314 2HB  HIS A  79      55.793  91.091 -34.711  1.00 14.890          H  
ATOM   1315  HD1 HIS A  79      54.849  92.369 -31.274  1.00 14.890          H  
ATOM   1316  HD2 HIS A  79      58.206  92.141 -33.808  1.00 14.890          H  
ATOM   1317  HE1 HIS A  79      56.743  93.225 -29.992  1.00 14.890          H  
ATOM   1318  N   GLN A  80      55.771  93.658 -36.048  1.00  8.540          N  
ATOM   1319  CA  GLN A  80      56.574  94.747 -36.565  1.00  8.410          C  
ATOM   1320  C   GLN A  80      55.706  95.935 -36.962  1.00  9.300          C  
ATOM   1321  O   GLN A  80      56.072  97.085 -36.694  1.00  9.310          O  
ATOM   1322  CB  GLN A  80      57.363  94.250 -37.769  1.00 11.830          C  
ATOM   1323  CG  GLN A  80      58.461  93.255 -37.424  1.00 11.830          C  
ATOM   1324  CD  GLN A  80      59.040  92.613 -38.663  1.00 11.830          C  
ATOM   1325  OE1 GLN A  80      58.442  92.704 -39.741  1.00 11.830          O  
ATOM   1326  NE2 GLN A  80      60.191  91.967 -38.528  1.00 11.830          N  
ATOM   1327  H   GLN A  80      55.783  92.752 -36.524  1.00 10.250          H  
ATOM   1328  HA  GLN A  80      57.262  95.065 -35.785  1.00 10.090          H  
ATOM   1329 1HB  GLN A  80      56.675  93.761 -38.462  1.00 14.190          H  
ATOM   1330 2HB  GLN A  80      57.811  95.092 -38.289  1.00 14.190          H  
ATOM   1331 1HG  GLN A  80      59.258  93.787 -36.909  1.00 14.190          H  
ATOM   1332 2HG  GLN A  80      58.062  92.480 -36.779  1.00 14.190          H  
ATOM   1333 1HE2 GLN A  80      60.614  91.525 -39.321  1.00 14.190          H  
ATOM   1334 2HE2 GLN A  80      60.641  91.919 -37.636  1.00 14.190          H  
ATOM   1335  N   ALA A  81      54.551  95.664 -37.594  1.00 10.250          N  
ATOM   1336  CA  ALA A  81      53.644  96.732 -37.979  1.00 11.240          C  
ATOM   1337  C   ALA A  81      53.130  97.476 -36.752  1.00 11.160          C  
ATOM   1338  O   ALA A  81      53.071  98.711 -36.752  1.00 11.610          O  
ATOM   1339  CB  ALA A  81      52.480  96.163 -38.765  1.00 15.340          C  
ATOM   1340  H   ALA A  81      54.323  94.696 -37.847  1.00 12.300          H  
ATOM   1341  HA  ALA A  81      54.191  97.437 -38.602  1.00 13.490          H  
ATOM   1342 1HB  ALA A  81      51.814  96.968 -39.069  1.00 18.410          H  
ATOM   1343 2HB  ALA A  81      52.859  95.648 -39.647  1.00 18.410          H  
ATOM   1344 3HB  ALA A  81      51.936  95.456 -38.140  1.00 18.410          H  
ATOM   1345  N   GLN A  82      52.800  96.728 -35.687  1.00 10.630          N  
ATOM   1346  CA  GLN A  82      52.318  97.334 -34.456  1.00 10.610          C  
ATOM   1347  C   GLN A  82      53.391  98.193 -33.818  1.00 10.100          C  
ATOM   1348  O   GLN A  82      53.091  99.300 -33.357  1.00 10.650          O  
ATOM   1349  CB  GLN A  82      51.855  96.260 -33.477  1.00 14.860          C  
ATOM   1350  CG  GLN A  82      50.580  95.558 -33.889  1.00 14.860          C  
ATOM   1351  CD  GLN A  82      50.279  94.378 -33.012  1.00 14.860          C  
ATOM   1352  OE1 GLN A  82      51.131  93.972 -32.215  1.00 14.860          O  
ATOM   1353  NE2 GLN A  82      49.086  93.818 -33.146  1.00 14.860          N  
ATOM   1354  H   GLN A  82      52.825  95.705 -35.767  1.00 12.760          H  
ATOM   1355  HA  GLN A  82      51.470  97.973 -34.694  1.00 12.730          H  
ATOM   1356 1HB  GLN A  82      52.637  95.508 -33.376  1.00 17.830          H  
ATOM   1357 2HB  GLN A  82      51.695  96.705 -32.495  1.00 17.830          H  
ATOM   1358 1HG  GLN A  82      49.758  96.267 -33.786  1.00 17.830          H  
ATOM   1359 2HG  GLN A  82      50.651  95.229 -34.916  1.00 17.830          H  
ATOM   1360 1HE2 GLN A  82      48.838  93.027 -32.585  1.00 17.830          H  
ATOM   1361 2HE2 GLN A  82      48.430  94.186 -33.806  1.00 17.830          H  
ATOM   1362  N   LEU A  83      54.650  97.728 -33.837  1.00  9.220          N  
ATOM   1363  CA  LEU A  83      55.696  98.544 -33.264  1.00  8.880          C  
ATOM   1364  C   LEU A  83      55.809  99.836 -34.035  1.00  9.740          C  
ATOM   1365  O   LEU A  83      55.818 100.904 -33.434  1.00 10.230          O  
ATOM   1366  CB  LEU A  83      57.069  97.858 -33.330  1.00 12.570          C  
ATOM   1367  CG  LEU A  83      57.336  96.632 -32.442  1.00 12.570          C  
ATOM   1368  CD1 LEU A  83      58.684  96.049 -32.848  1.00 12.570          C  
ATOM   1369  CD2 LEU A  83      57.358  97.026 -30.971  1.00 12.570          C  
ATOM   1370  H   LEU A  83      54.840  96.784 -34.190  1.00 11.060          H  
ATOM   1371  HA  LEU A  83      55.436  98.780 -32.237  1.00 10.660          H  
ATOM   1372 1HB  LEU A  83      57.223  97.539 -34.359  1.00 15.080          H  
ATOM   1373 2HB  LEU A  83      57.823  98.597 -33.096  1.00 15.080          H  
ATOM   1374  HG  LEU A  83      56.568  95.877 -32.604  1.00 15.080          H  
ATOM   1375 1HD1 LEU A  83      58.905  95.183 -32.240  1.00 15.080          H  
ATOM   1376 2HD1 LEU A  83      58.658  95.757 -33.892  1.00 15.080          H  
ATOM   1377 3HD1 LEU A  83      59.465  96.791 -32.694  1.00 15.080          H  
ATOM   1378 1HD2 LEU A  83      57.569  96.140 -30.368  1.00 15.080          H  
ATOM   1379 2HD2 LEU A  83      58.138  97.770 -30.801  1.00 15.080          H  
ATOM   1380 3HD2 LEU A  83      56.397  97.435 -30.677  1.00 15.080          H  
ATOM   1381  N   GLN A  84      55.778  99.785 -35.368  1.00 10.060          N  
ATOM   1382  CA  GLN A  84      55.930 101.027 -36.116  1.00 10.890          C  
ATOM   1383  C   GLN A  84      54.802 102.003 -35.837  1.00 12.000          C  
ATOM   1384  O   GLN A  84      55.043 103.211 -35.691  1.00 12.650          O  
ATOM   1385  CB  GLN A  84      56.026 100.739 -37.612  1.00 14.910          C  
ATOM   1386  CG  GLN A  84      57.317 100.060 -38.010  1.00 14.910          C  
ATOM   1387  CD  GLN A  84      58.513 100.961 -37.788  1.00 14.910          C  
ATOM   1388  OE1 GLN A  84      58.542 102.093 -38.281  1.00 14.910          O  
ATOM   1389  NE2 GLN A  84      59.492 100.481 -37.036  1.00 14.910          N  
ATOM   1390  H   GLN A  84      55.726  98.879 -35.850  1.00 12.070          H  
ATOM   1391  HA  GLN A  84      56.854 101.502 -35.801  1.00 13.070          H  
ATOM   1392 1HB  GLN A  84      55.201 100.083 -37.900  1.00 17.900          H  
ATOM   1393 2HB  GLN A  84      55.927 101.665 -38.174  1.00 17.900          H  
ATOM   1394 1HG  GLN A  84      57.447  99.164 -37.406  1.00 17.900          H  
ATOM   1395 2HG  GLN A  84      57.270  99.795 -39.066  1.00 17.900          H  
ATOM   1396 1HE2 GLN A  84      60.305 101.038 -36.851  1.00 17.900          H  
ATOM   1397 2HE2 GLN A  84      59.414  99.563 -36.644  1.00 17.900          H  
ATOM   1398  N   GLU A  85      53.581 101.486 -35.673  1.00 12.280          N  
ATOM   1399  CA  GLU A  85      52.473 102.371 -35.388  1.00 13.340          C  
ATOM   1400  C   GLU A  85      52.693 103.070 -34.058  1.00 13.400          C  
ATOM   1401  O   GLU A  85      52.493 104.274 -33.977  1.00 14.340          O  
ATOM   1402  CB  GLU A  85      51.146 101.600 -35.344  1.00 18.250          C  
ATOM   1403  CG  GLU A  85      49.883 102.466 -35.075  1.00 18.250          C  
ATOM   1404  CD  GLU A  85      49.567 103.442 -36.184  1.00 18.250          C  
ATOM   1405  OE1 GLU A  85      50.035 103.242 -37.280  1.00 18.250          O  
ATOM   1406  OE2 GLU A  85      48.849 104.384 -35.933  1.00 18.250          O  
ATOM   1407  H   GLU A  85      53.423 100.484 -35.840  1.00 14.740          H  
ATOM   1408  HA  GLU A  85      52.418 103.125 -36.173  1.00 16.010          H  
ATOM   1409 1HB  GLU A  85      51.006 101.070 -36.288  1.00 21.900          H  
ATOM   1410 2HB  GLU A  85      51.200 100.843 -34.557  1.00 21.900          H  
ATOM   1411 1HG  GLU A  85      49.033 101.799 -34.944  1.00 21.900          H  
ATOM   1412 2HG  GLU A  85      50.019 103.014 -34.140  1.00 21.900          H  
ATOM   1413  N   HIS A  86      53.186 102.342 -33.042  1.00 12.480          N  
ATOM   1414  CA  HIS A  86      53.426 102.935 -31.726  1.00 12.600          C  
ATOM   1415  C   HIS A  86      54.670 103.837 -31.669  1.00 12.970          C  
ATOM   1416  O   HIS A  86      54.667 104.881 -31.017  1.00 13.910          O  
ATOM   1417  CB  HIS A  86      53.538 101.855 -30.648  1.00 17.590          C  
ATOM   1418  CG  HIS A  86      52.237 101.154 -30.324  1.00 17.590          C  
ATOM   1419  ND1 HIS A  86      51.077 101.831 -29.960  1.00 17.590          N  
ATOM   1420  CD2 HIS A  86      51.928  99.835 -30.277  1.00 17.590          C  
ATOM   1421  CE1 HIS A  86      50.125 100.954 -29.703  1.00 17.590          C  
ATOM   1422  NE2 HIS A  86      50.610  99.743 -29.890  1.00 17.590          N  
ATOM   1423  H   HIS A  86      53.301 101.329 -33.170  1.00 14.980          H  
ATOM   1424  HA  HIS A  86      52.576 103.546 -31.472  1.00 15.120          H  
ATOM   1425 1HB  HIS A  86      54.242 101.094 -30.998  1.00 21.110          H  
ATOM   1426 2HB  HIS A  86      53.949 102.277 -29.745  1.00 21.110          H  
ATOM   1427  HD2 HIS A  86      52.598  99.002 -30.500  1.00 21.110          H  
ATOM   1428  HE1 HIS A  86      49.107 101.175 -29.396  1.00 21.110          H  
ATOM   1429  HE2 HIS A  86      50.054  98.871 -29.759  1.00 21.110          H  
ATOM   1430  N   ILE A  87      55.721 103.475 -32.392  1.00 12.300          N  
ATOM   1431  CA  ILE A  87      56.980 104.222 -32.425  1.00 12.620          C  
ATOM   1432  C   ILE A  87      56.744 105.642 -32.899  1.00 13.850          C  
ATOM   1433  O   ILE A  87      57.324 106.589 -32.374  1.00 14.670          O  
ATOM   1434  CB  ILE A  87      58.043 103.502 -33.292  1.00 17.540          C  
ATOM   1435  CG1 ILE A  87      58.504 102.187 -32.563  1.00 17.540          C  
ATOM   1436  CG2 ILE A  87      59.238 104.441 -33.589  1.00 17.540          C  
ATOM   1437  CD1 ILE A  87      59.276 101.207 -33.433  1.00 17.540          C  
ATOM   1438  H   ILE A  87      55.658 102.604 -32.916  1.00 14.760          H  
ATOM   1439  HA  ILE A  87      57.369 104.273 -31.407  1.00 15.140          H  
ATOM   1440  HB  ILE A  87      57.583 103.203 -34.233  1.00 21.050          H  
ATOM   1441 1HG1 ILE A  87      59.148 102.472 -31.731  1.00 21.050          H  
ATOM   1442 2HG1 ILE A  87      57.638 101.689 -32.152  1.00 21.050          H  
ATOM   1443 1HG2 ILE A  87      59.966 103.930 -34.207  1.00 21.050          H  
ATOM   1444 2HG2 ILE A  87      58.899 105.328 -34.121  1.00 21.050          H  
ATOM   1445 3HG2 ILE A  87      59.706 104.742 -32.651  1.00 21.050          H  
ATOM   1446 1HD1 ILE A  87      59.557 100.343 -32.833  1.00 21.050          H  
ATOM   1447 2HD1 ILE A  87      58.644 100.885 -34.256  1.00 21.050          H  
ATOM   1448 3HD1 ILE A  87      60.170 101.672 -33.826  1.00 21.050          H  
ATOM   1449  N   LYS A  88      55.889 105.786 -33.897  1.00 14.090          N  
ATOM   1450  CA  LYS A  88      55.564 107.077 -34.481  1.00 15.280          C  
ATOM   1451  C   LYS A  88      54.573 107.948 -33.669  1.00 16.350          C  
ATOM   1452  O   LYS A  88      54.221 109.044 -34.116  1.00 17.250          O  
ATOM   1453  CB  LYS A  88      54.999 106.835 -35.878  1.00 20.920          C  
ATOM   1454  CG  LYS A  88      56.017 106.255 -36.857  1.00 20.920          C  
ATOM   1455  CD  LYS A  88      55.400 105.994 -38.224  1.00 20.920          C  
ATOM   1456  CE  LYS A  88      56.428 105.396 -39.187  1.00 20.920          C  
ATOM   1457  NZ  LYS A  88      55.839 105.104 -40.529  1.00 20.920          N  
ATOM   1458  H   LYS A  88      55.493 104.932 -34.305  1.00 16.910          H  
ATOM   1459  HA  LYS A  88      56.492 107.640 -34.572  1.00 18.340          H  
ATOM   1460 1HB  LYS A  88      54.166 106.125 -35.805  1.00 25.100          H  
ATOM   1461 2HB  LYS A  88      54.609 107.764 -36.287  1.00 25.100          H  
ATOM   1462 1HG  LYS A  88      56.847 106.951 -36.962  1.00 25.100          H  
ATOM   1463 2HG  LYS A  88      56.404 105.317 -36.460  1.00 25.100          H  
ATOM   1464 1HD  LYS A  88      54.569 105.292 -38.109  1.00 25.100          H  
ATOM   1465 2HD  LYS A  88      55.016 106.926 -38.637  1.00 25.100          H  
ATOM   1466 1HE  LYS A  88      57.252 106.096 -39.307  1.00 25.100          H  
ATOM   1467 2HE  LYS A  88      56.814 104.465 -38.760  1.00 25.100          H  
ATOM   1468 1HZ  LYS A  88      56.551 104.709 -41.128  1.00 25.100          H  
ATOM   1469 2HZ  LYS A  88      55.083 104.443 -40.424  1.00 25.100          H  
ATOM   1470 3HZ  LYS A  88      55.487 105.957 -40.941  1.00 25.100          H  
ATOM   1471  N   LEU A  89      54.105 107.478 -32.505  1.00 16.260          N  
ATOM   1472  CA  LEU A  89      53.142 108.232 -31.697  1.00 17.260          C  
ATOM   1473  C   LEU A  89      53.778 109.107 -30.630  1.00 17.670          C  
ATOM   1474  O   LEU A  89      54.887 108.864 -30.160  1.00 18.040          O  
ATOM   1475  CB  LEU A  89      52.178 107.286 -30.976  1.00 23.760          C  
ATOM   1476  CG  LEU A  89      51.359 106.363 -31.837  1.00 23.760          C  
ATOM   1477  CD1 LEU A  89      50.564 105.449 -30.954  1.00 23.760          C  
ATOM   1478  CD2 LEU A  89      50.431 107.120 -32.786  1.00 23.760          C  
ATOM   1479  H   LEU A  89      54.431 106.573 -32.152  1.00 19.510          H  
ATOM   1480  HA  LEU A  89      52.586 108.889 -32.358  1.00 20.710          H  
ATOM   1481 1HB  LEU A  89      52.778 106.650 -30.321  1.00 28.520          H  
ATOM   1482 2HB  LEU A  89      51.519 107.857 -30.358  1.00 28.520          H  
ATOM   1483  HG  LEU A  89      52.024 105.783 -32.391  1.00 28.520          H  
ATOM   1484 1HD1 LEU A  89      50.021 104.744 -31.574  1.00 28.520          H  
ATOM   1485 2HD1 LEU A  89      51.233 104.903 -30.303  1.00 28.520          H  
ATOM   1486 3HD1 LEU A  89      49.866 106.029 -30.362  1.00 28.520          H  
ATOM   1487 1HD2 LEU A  89      49.880 106.393 -33.391  1.00 28.520          H  
ATOM   1488 2HD2 LEU A  89      49.732 107.720 -32.225  1.00 28.520          H  
ATOM   1489 3HD2 LEU A  89      51.008 107.757 -33.450  1.00 28.520          H  
ATOM   1490  N   GLN A  90      53.028 110.114 -30.213  1.00 17.680          N  
ATOM   1491  CA  GLN A  90      53.424 110.997 -29.128  1.00 18.200          C  
ATOM   1492  C   GLN A  90      53.064 110.285 -27.842  1.00 18.040          C  
ATOM   1493  O   GLN A  90      52.228 109.390 -27.860  1.00 18.000          O  
ATOM   1494  CB  GLN A  90      52.709 112.342 -29.233  1.00 25.270          C  
ATOM   1495  CG  GLN A  90      52.990 113.060 -30.531  1.00 25.270          C  
ATOM   1496  CD  GLN A  90      54.451 113.319 -30.711  1.00 25.270          C  
ATOM   1497  OE1 GLN A  90      55.097 113.951 -29.872  1.00 25.270          O  
ATOM   1498  NE2 GLN A  90      54.992 112.812 -31.808  1.00 25.270          N  
ATOM   1499  H   GLN A  90      52.140 110.259 -30.666  1.00 21.220          H  
ATOM   1500  HA  GLN A  90      54.505 111.148 -29.151  1.00 21.840          H  
ATOM   1501 1HB  GLN A  90      51.634 112.191 -29.152  1.00 30.330          H  
ATOM   1502 2HB  GLN A  90      53.009 112.988 -28.405  1.00 30.330          H  
ATOM   1503 1HG  GLN A  90      52.650 112.452 -31.365  1.00 30.330          H  
ATOM   1504 2HG  GLN A  90      52.469 114.018 -30.526  1.00 30.330          H  
ATOM   1505 1HE2 GLN A  90      55.969 112.934 -31.994  1.00 30.330          H  
ATOM   1506 2HE2 GLN A  90      54.421 112.297 -32.454  1.00 30.330          H  
ATOM   1507  N   GLN A  91      53.639 110.665 -26.710  1.00 18.010          N  
ATOM   1508  CA  GLN A  91      53.333 109.930 -25.474  1.00 18.010          C  
ATOM   1509  C   GLN A  91      51.835 109.864 -25.129  1.00 18.820          C  
ATOM   1510  O   GLN A  91      51.368 108.862 -24.565  1.00 18.830          O  
ATOM   1511  CB  GLN A  91      54.097 110.540 -24.299  1.00 25.210          C  
ATOM   1512  CG  GLN A  91      53.983 109.763 -22.981  1.00 25.210          C  
ATOM   1513  CD  GLN A  91      54.605 108.373 -23.066  1.00 25.210          C  
ATOM   1514  OE1 GLN A  91      55.727 108.213 -23.553  1.00 25.210          O  
ATOM   1515  NE2 GLN A  91      53.883 107.369 -22.584  1.00 25.210          N  
ATOM   1516  H   GLN A  91      54.307 111.426 -26.705  1.00 21.610          H  
ATOM   1517  HA  GLN A  91      53.686 108.909 -25.609  1.00 21.610          H  
ATOM   1518 1HB  GLN A  91      55.152 110.621 -24.554  1.00 30.260          H  
ATOM   1519 2HB  GLN A  91      53.724 111.553 -24.118  1.00 30.260          H  
ATOM   1520 1HG  GLN A  91      54.507 110.319 -22.207  1.00 30.260          H  
ATOM   1521 2HG  GLN A  91      52.935 109.654 -22.706  1.00 30.260          H  
ATOM   1522 1HE2 GLN A  91      54.240 106.432 -22.606  1.00 30.260          H  
ATOM   1523 2HE2 GLN A  91      52.978 107.550 -22.196  1.00 30.260          H  
ATOM   1524  N   GLU A  92      51.077 110.921 -25.416  1.00 19.540          N  
ATOM   1525  CA  GLU A  92      49.656 110.899 -25.095  1.00 20.360          C  
ATOM   1526  C   GLU A  92      48.939 109.913 -26.009  1.00 20.310          C  
ATOM   1527  O   GLU A  92      48.157 109.073 -25.551  1.00 20.620          O  
ATOM   1528  CB  GLU A  92      49.073 112.302 -25.260  1.00 28.180          C  
ATOM   1529  CG  GLU A  92      49.638 113.326 -24.270  1.00 28.180          C  
ATOM   1530  CD  GLU A  92      51.022 113.806 -24.666  1.00 28.180          C  
ATOM   1531  OE1 GLU A  92      51.435 113.501 -25.772  1.00 28.180          O  
ATOM   1532  OE2 GLU A  92      51.664 114.452 -23.877  1.00 28.180          O  
ATOM   1533  H   GLU A  92      51.488 111.753 -25.847  1.00 23.450          H  
ATOM   1534  HA  GLU A  92      49.532 110.573 -24.063  1.00 24.430          H  
ATOM   1535 1HB  GLU A  92      49.262 112.659 -26.272  1.00 33.810          H  
ATOM   1536 2HB  GLU A  92      47.992 112.262 -25.125  1.00 33.810          H  
ATOM   1537 1HG  GLU A  92      48.966 114.183 -24.219  1.00 33.810          H  
ATOM   1538 2HG  GLU A  92      49.685 112.873 -23.281  1.00 33.810          H  
ATOM   1539  N   LEU A  93      49.262 109.986 -27.300  1.00 19.940          N  
ATOM   1540  CA  LEU A  93      48.668 109.128 -28.313  1.00 19.920          C  
ATOM   1541  C   LEU A  93      49.038 107.686 -28.074  1.00 19.290          C  
ATOM   1542  O   LEU A  93      48.226 106.787 -28.297  1.00 19.270          O  
ATOM   1543  CB  LEU A  93      49.156 109.524 -29.702  1.00 27.900          C  
ATOM   1544  CG  LEU A  93      48.710 110.874 -30.265  1.00 27.900          C  
ATOM   1545  CD1 LEU A  93      49.471 111.110 -31.573  1.00 27.900          C  
ATOM   1546  CD2 LEU A  93      47.201 110.881 -30.504  1.00 27.900          C  
ATOM   1547  H   LEU A  93      49.923 110.696 -27.577  1.00 23.930          H  
ATOM   1548  HA  LEU A  93      47.590 109.208 -28.251  1.00 23.900          H  
ATOM   1549 1HB  LEU A  93      50.231 109.543 -29.668  1.00 33.480          H  
ATOM   1550 2HB  LEU A  93      48.844 108.754 -30.396  1.00 33.480          H  
ATOM   1551  HG  LEU A  93      48.969 111.669 -29.566  1.00 33.480          H  
ATOM   1552 1HD1 LEU A  93      49.180 112.075 -31.991  1.00 33.480          H  
ATOM   1553 2HD1 LEU A  93      50.532 111.110 -31.391  1.00 33.480          H  
ATOM   1554 3HD1 LEU A  93      49.227 110.322 -32.285  1.00 33.480          H  
ATOM   1555 1HD2 LEU A  93      46.908 111.846 -30.918  1.00 33.480          H  
ATOM   1556 2HD2 LEU A  93      46.938 110.091 -31.208  1.00 33.480          H  
ATOM   1557 3HD2 LEU A  93      46.664 110.724 -29.574  1.00 33.480          H  
ATOM   1558  N   LEU A  94      50.263 107.468 -27.614  1.00 18.830          N  
ATOM   1559  CA  LEU A  94      50.769 106.149 -27.333  1.00 18.320          C  
ATOM   1560  C   LEU A  94      49.928 105.518 -26.254  1.00 18.610          C  
ATOM   1561  O   LEU A  94      49.420 104.414 -26.439  1.00 18.040          O  
ATOM   1562  CB  LEU A  94      52.235 106.253 -26.902  1.00 25.850          C  
ATOM   1563  CG  LEU A  94      52.970 104.972 -26.493  1.00 25.850          C  
ATOM   1564  CD1 LEU A  94      53.026 103.997 -27.670  1.00 25.850          C  
ATOM   1565  CD2 LEU A  94      54.373 105.354 -26.027  1.00 25.850          C  
ATOM   1566  H   LEU A  94      50.885 108.261 -27.483  1.00 22.600          H  
ATOM   1567  HA  LEU A  94      50.687 105.544 -28.220  1.00 21.980          H  
ATOM   1568 1HB  LEU A  94      52.796 106.718 -27.714  1.00 31.020          H  
ATOM   1569 2HB  LEU A  94      52.280 106.922 -26.051  1.00 31.020          H  
ATOM   1570  HG  LEU A  94      52.441 104.491 -25.673  1.00 31.020          H  
ATOM   1571 1HD1 LEU A  94      53.555 103.098 -27.372  1.00 31.020          H  
ATOM   1572 2HD1 LEU A  94      52.021 103.722 -27.985  1.00 31.020          H  
ATOM   1573 3HD1 LEU A  94      53.551 104.467 -28.507  1.00 31.020          H  
ATOM   1574 1HD2 LEU A  94      54.914 104.458 -25.719  1.00 31.020          H  
ATOM   1575 2HD2 LEU A  94      54.912 105.840 -26.843  1.00 31.020          H  
ATOM   1576 3HD2 LEU A  94      54.302 106.041 -25.185  1.00 31.020          H  
ATOM   1577  N   ALA A  95      49.712 106.242 -25.154  1.00 19.570          N  
ATOM   1578  CA  ALA A  95      48.905 105.709 -24.069  1.00 20.010          C  
ATOM   1579  C   ALA A  95      47.489 105.383 -24.542  1.00 19.560          C  
ATOM   1580  O   ALA A  95      46.924 104.348 -24.170  1.00 18.600          O  
ATOM   1581  CB  ALA A  95      48.847 106.713 -22.935  1.00 27.840          C  
ATOM   1582  H   ALA A  95      50.165 107.156 -25.060  1.00 23.480          H  
ATOM   1583  HA  ALA A  95      49.371 104.786 -23.721  1.00 24.010          H  
ATOM   1584 1HB  ALA A  95      48.261 106.304 -22.114  1.00 33.410          H  
ATOM   1585 2HB  ALA A  95      49.859 106.927 -22.593  1.00 33.410          H  
ATOM   1586 3HB  ALA A  95      48.383 107.634 -23.293  1.00 33.410          H  
ATOM   1587  N   ILE A  96      46.926 106.244 -25.399  1.00 20.210          N  
ATOM   1588  CA  ILE A  96      45.580 106.023 -25.907  1.00 19.860          C  
ATOM   1589  C   ILE A  96      45.509 104.773 -26.760  1.00 19.020          C  
ATOM   1590  O   ILE A  96      44.618 103.942 -26.566  1.00 19.130          O  
ATOM   1591  CB  ILE A  96      45.091 107.229 -26.740  1.00 27.940          C  
ATOM   1592  CG1 ILE A  96      44.900 108.456 -25.809  1.00 27.940          C  
ATOM   1593  CG2 ILE A  96      43.770 106.858 -27.489  1.00 27.940          C  
ATOM   1594  CD1 ILE A  96      44.746 109.793 -26.537  1.00 27.940          C  
ATOM   1595  H   ILE A  96      47.436 107.101 -25.645  1.00 24.250          H  
ATOM   1596  HA  ILE A  96      44.912 105.893 -25.058  1.00 23.830          H  
ATOM   1597  HB  ILE A  96      45.851 107.494 -27.469  1.00 33.530          H  
ATOM   1598 1HG1 ILE A  96      44.011 108.293 -25.202  1.00 33.530          H  
ATOM   1599 2HG1 ILE A  96      45.756 108.526 -25.144  1.00 33.530          H  
ATOM   1600 1HG2 ILE A  96      43.428 107.696 -28.080  1.00 33.530          H  
ATOM   1601 2HG2 ILE A  96      43.928 106.014 -28.158  1.00 33.530          H  
ATOM   1602 3HG2 ILE A  96      43.002 106.595 -26.760  1.00 33.530          H  
ATOM   1603 1HD1 ILE A  96      44.622 110.588 -25.803  1.00 33.530          H  
ATOM   1604 2HD1 ILE A  96      45.640 109.987 -27.125  1.00 33.530          H  
ATOM   1605 3HD1 ILE A  96      43.882 109.775 -27.189  1.00 33.530          H  
ATOM   1606  N   LYS A  97      46.428 104.637 -27.711  1.00 18.210          N  
ATOM   1607  CA  LYS A  97      46.390 103.491 -28.596  1.00 17.410          C  
ATOM   1608  C   LYS A  97      46.695 102.202 -27.861  1.00 17.660          C  
ATOM   1609  O   LYS A  97      46.047 101.188 -28.128  1.00 17.250          O  
ATOM   1610  CB  LYS A  97      47.358 103.682 -29.761  1.00 24.690          C  
ATOM   1611  CG  LYS A  97      46.956 104.763 -30.783  1.00 24.690          C  
ATOM   1612  CD  LYS A  97      45.751 104.365 -31.624  1.00 24.690          C  
ATOM   1613  CE  LYS A  97      45.534 105.371 -32.745  1.00 24.690          C  
ATOM   1614  NZ  LYS A  97      44.369 105.019 -33.605  1.00 24.690          N  
ATOM   1615  H   LYS A  97      47.146 105.358 -27.827  1.00 21.850          H  
ATOM   1616  HA  LYS A  97      45.379 103.402 -28.988  1.00 20.890          H  
ATOM   1617 1HB  LYS A  97      48.343 103.951 -29.362  1.00 29.630          H  
ATOM   1618 2HB  LYS A  97      47.469 102.743 -30.298  1.00 29.630          H  
ATOM   1619 1HG  LYS A  97      46.717 105.680 -30.239  1.00 29.630          H  
ATOM   1620 2HG  LYS A  97      47.774 104.970 -31.450  1.00 29.630          H  
ATOM   1621 1HD  LYS A  97      45.906 103.372 -32.050  1.00 29.630          H  
ATOM   1622 2HD  LYS A  97      44.854 104.345 -31.006  1.00 29.630          H  
ATOM   1623 1HE  LYS A  97      45.370 106.357 -32.311  1.00 29.630          H  
ATOM   1624 2HE  LYS A  97      46.431 105.403 -33.368  1.00 29.630          H  
ATOM   1625 1HZ  LYS A  97      44.275 105.711 -34.333  1.00 29.630          H  
ATOM   1626 2HZ  LYS A  97      44.521 104.111 -34.021  1.00 29.630          H  
ATOM   1627 3HZ  LYS A  97      43.525 104.998 -33.053  1.00 29.630          H  
ATOM   1628  N   GLN A  98      47.647 102.227 -26.921  1.00 18.390          N  
ATOM   1629  CA  GLN A  98      47.969 101.019 -26.192  1.00 18.720          C  
ATOM   1630  C   GLN A  98      46.782 100.567 -25.358  1.00 19.030          C  
ATOM   1631  O   GLN A  98      46.463  99.375 -25.347  1.00 18.840          O  
ATOM   1632  CB  GLN A  98      49.179 101.245 -25.284  1.00 26.080          C  
ATOM   1633  CG  GLN A  98      50.510 101.406 -26.010  1.00 26.080          C  
ATOM   1634  CD  GLN A  98      51.620 101.808 -25.063  1.00 26.080          C  
ATOM   1635  OE1 GLN A  98      51.394 102.565 -24.111  1.00 26.080          O  
ATOM   1636  NE2 GLN A  98      52.822 101.301 -25.299  1.00 26.080          N  
ATOM   1637  H   GLN A  98      48.175 103.085 -26.734  1.00 22.070          H  
ATOM   1638  HA  GLN A  98      48.204 100.232 -26.909  1.00 22.460          H  
ATOM   1639 1HB  GLN A  98      49.012 102.156 -24.701  1.00 31.290          H  
ATOM   1640 2HB  GLN A  98      49.268 100.420 -24.580  1.00 31.290          H  
ATOM   1641 1HG  GLN A  98      50.776 100.456 -26.472  1.00 31.290          H  
ATOM   1642 2HG  GLN A  98      50.414 102.168 -26.777  1.00 31.290          H  
ATOM   1643 1HE2 GLN A  98      53.588 101.533 -24.697  1.00 31.290          H  
ATOM   1644 2HE2 GLN A  98      52.967 100.691 -26.076  1.00 31.290          H  
ATOM   1645  N   GLN A  99      46.087 101.505 -24.693  1.00 19.550          N  
ATOM   1646  CA  GLN A  99      44.961 101.081 -23.883  1.00 19.950          C  
ATOM   1647  C   GLN A  99      43.851 100.532 -24.755  1.00 19.150          C  
ATOM   1648  O   GLN A  99      43.210  99.551 -24.376  1.00 19.130          O  
ATOM   1649  CB  GLN A  99      44.433 102.215 -23.010  1.00 27.770          C  
ATOM   1650  CG  GLN A  99      43.344 101.781 -21.999  1.00 27.770          C  
ATOM   1651  CD  GLN A  99      43.873 100.772 -20.974  1.00 27.770          C  
ATOM   1652  OE1 GLN A  99      44.958 100.966 -20.420  1.00 27.770          O  
ATOM   1653  NE2 GLN A  99      43.118  99.713 -20.709  1.00 27.770          N  
ATOM   1654  H   GLN A  99      46.371 102.492 -24.699  1.00 23.460          H  
ATOM   1655  HA  GLN A  99      45.299 100.283 -23.230  1.00 23.940          H  
ATOM   1656 1HB  GLN A  99      45.261 102.657 -22.456  1.00 33.320          H  
ATOM   1657 2HB  GLN A  99      44.022 102.997 -23.653  1.00 33.320          H  
ATOM   1658 1HG  GLN A  99      42.994 102.660 -21.464  1.00 33.320          H  
ATOM   1659 2HG  GLN A  99      42.517 101.322 -22.536  1.00 33.320          H  
ATOM   1660 1HE2 GLN A  99      43.420  99.028 -20.038  1.00 33.320          H  
ATOM   1661 2HE2 GLN A  99      42.240  99.591 -21.174  1.00 33.320          H  
ATOM   1662  N   GLN A 100      43.620 101.134 -25.928  1.00 18.500          N  
ATOM   1663  CA  GLN A 100      42.563 100.641 -26.795  1.00 17.740          C  
ATOM   1664  C   GLN A 100      42.848  99.221 -27.262  1.00 17.040          C  
ATOM   1665  O   GLN A 100      41.937  98.383 -27.267  1.00 16.760          O  
ATOM   1666  CB  GLN A 100      42.398 101.564 -27.999  1.00 25.140          C  
ATOM   1667  CG  GLN A 100      41.793 102.919 -27.668  1.00 25.140          C  
ATOM   1668  CD  GLN A 100      41.841 103.857 -28.849  1.00 25.140          C  
ATOM   1669  OE1 GLN A 100      42.538 103.587 -29.832  1.00 25.140          O  
ATOM   1670  NE2 GLN A 100      41.108 104.959 -28.769  1.00 25.140          N  
ATOM   1671  H   GLN A 100      44.147 101.976 -26.194  1.00 22.200          H  
ATOM   1672  HA  GLN A 100      41.633 100.633 -26.233  1.00 21.290          H  
ATOM   1673 1HB  GLN A 100      43.380 101.738 -28.445  1.00 30.170          H  
ATOM   1674 2HB  GLN A 100      41.777 101.080 -28.750  1.00 30.170          H  
ATOM   1675 1HG  GLN A 100      40.749 102.767 -27.405  1.00 30.170          H  
ATOM   1676 2HG  GLN A 100      42.312 103.367 -26.835  1.00 30.170          H  
ATOM   1677 1HE2 GLN A 100      41.104 105.615 -29.524  1.00 30.170          H  
ATOM   1678 2HE2 GLN A 100      40.557 105.138 -27.953  1.00 30.170          H  
ATOM   1679  N   GLU A 101      44.107  98.932 -27.623  1.00 16.870          N  
ATOM   1680  CA  GLU A 101      44.461  97.586 -28.050  1.00 16.330          C  
ATOM   1681  C   GLU A 101      44.282  96.592 -26.908  1.00 16.770          C  
ATOM   1682  O   GLU A 101      43.769  95.485 -27.120  1.00 16.320          O  
ATOM   1683  CB  GLU A 101      45.899  97.546 -28.572  1.00 23.080          C  
ATOM   1684  CG  GLU A 101      46.097  98.255 -29.913  1.00 23.080          C  
ATOM   1685  CD  GLU A 101      47.539  98.310 -30.364  1.00 23.080          C  
ATOM   1686  OE1 GLU A 101      48.414  97.953 -29.593  1.00 23.080          O  
ATOM   1687  OE2 GLU A 101      47.766  98.710 -31.481  1.00 23.080          O  
ATOM   1688  H   GLU A 101      44.815  99.677 -27.644  1.00 20.240          H  
ATOM   1689  HA  GLU A 101      43.792  97.297 -28.861  1.00 19.600          H  
ATOM   1690 1HB  GLU A 101      46.557  98.026 -27.843  1.00 27.690          H  
ATOM   1691 2HB  GLU A 101      46.223  96.513 -28.679  1.00 27.690          H  
ATOM   1692 1HG  GLU A 101      45.512  97.735 -30.669  1.00 27.690          H  
ATOM   1693 2HG  GLU A 101      45.709  99.269 -29.833  1.00 27.690          H  
ATOM   1694  N   LEU A 102      44.657  96.992 -25.685  1.00 17.700          N  
ATOM   1695  CA  LEU A 102      44.485  96.105 -24.549  1.00 18.210          C  
ATOM   1696  C   LEU A 102      43.018  95.824 -24.304  1.00 18.050          C  
ATOM   1697  O   LEU A 102      42.658  94.678 -24.043  1.00 17.840          O  
ATOM   1698  CB  LEU A 102      45.082  96.717 -23.272  1.00 25.290          C  
ATOM   1699  CG  LEU A 102      46.624  96.836 -23.183  1.00 25.290          C  
ATOM   1700  CD1 LEU A 102      46.977  97.677 -21.950  1.00 25.290          C  
ATOM   1701  CD2 LEU A 102      47.259  95.444 -23.080  1.00 25.290          C  
ATOM   1702  H   LEU A 102      45.116  97.902 -25.565  1.00 21.240          H  
ATOM   1703  HA  LEU A 102      44.970  95.161 -24.774  1.00 21.850          H  
ATOM   1704 1HB  LEU A 102      44.676  97.721 -23.164  1.00 30.350          H  
ATOM   1705 2HB  LEU A 102      44.742  96.125 -22.420  1.00 30.350          H  
ATOM   1706  HG  LEU A 102      47.006  97.340 -24.065  1.00 30.350          H  
ATOM   1707 1HD1 LEU A 102      48.058  97.781 -21.879  1.00 30.350          H  
ATOM   1708 2HD1 LEU A 102      46.528  98.665 -22.039  1.00 30.350          H  
ATOM   1709 3HD1 LEU A 102      46.600  97.190 -21.053  1.00 30.350          H  
ATOM   1710 1HD2 LEU A 102      48.341  95.550 -23.008  1.00 30.350          H  
ATOM   1711 2HD2 LEU A 102      46.884  94.937 -22.190  1.00 30.350          H  
ATOM   1712 3HD2 LEU A 102      47.021  94.854 -23.958  1.00 30.350          H  
ATOM   1713  N   LEU A 103      42.161  96.844 -24.422  1.00 18.170          N  
ATOM   1714  CA  LEU A 103      40.743  96.637 -24.184  1.00 18.140          C  
ATOM   1715  C   LEU A 103      40.138  95.680 -25.198  1.00 17.270          C  
ATOM   1716  O   LEU A 103      39.345  94.806 -24.818  1.00 17.250          O  
ATOM   1717  CB  LEU A 103      40.004  97.981 -24.229  1.00 25.410          C  
ATOM   1718  CG  LEU A 103      40.298  98.966 -23.058  1.00 25.410          C  
ATOM   1719  CD1 LEU A 103      39.700 100.324 -23.388  1.00 25.410          C  
ATOM   1720  CD2 LEU A 103      39.713  98.439 -21.747  1.00 25.410          C  
ATOM   1721  H   LEU A 103      42.520  97.785 -24.611  1.00 21.800          H  
ATOM   1722  HA  LEU A 103      40.629  96.185 -23.203  1.00 21.770          H  
ATOM   1723 1HB  LEU A 103      40.282  98.484 -25.156  1.00 30.490          H  
ATOM   1724 2HB  LEU A 103      38.934  97.789 -24.252  1.00 30.490          H  
ATOM   1725  HG  LEU A 103      41.358  99.077 -22.945  1.00 30.490          H  
ATOM   1726 1HD1 LEU A 103      39.915 101.022 -22.581  1.00 30.490          H  
ATOM   1727 2HD1 LEU A 103      40.137 100.697 -24.311  1.00 30.490          H  
ATOM   1728 3HD1 LEU A 103      38.622 100.231 -23.507  1.00 30.490          H  
ATOM   1729 1HD2 LEU A 103      39.929  99.147 -20.948  1.00 30.490          H  
ATOM   1730 2HD2 LEU A 103      38.634  98.329 -21.847  1.00 30.490          H  
ATOM   1731 3HD2 LEU A 103      40.148  97.474 -21.485  1.00 30.490          H  
ATOM   1732  N   GLU A 104      40.524  95.804 -26.482  1.00 16.580          N  
ATOM   1733  CA  GLU A 104      39.978  94.874 -27.456  1.00 15.750          C  
ATOM   1734  C   GLU A 104      40.417  93.463 -27.135  1.00 15.520          C  
ATOM   1735  O   GLU A 104      39.606  92.537 -27.192  1.00 15.200          O  
ATOM   1736  CB  GLU A 104      40.424  95.175 -28.889  1.00 22.380          C  
ATOM   1737  CG  GLU A 104      39.838  96.406 -29.544  1.00 22.380          C  
ATOM   1738  CD  GLU A 104      40.290  96.522 -30.988  1.00 22.380          C  
ATOM   1739  OE1 GLU A 104      41.154  95.755 -31.375  1.00 22.380          O  
ATOM   1740  OE2 GLU A 104      39.774  97.350 -31.697  1.00 22.380          O  
ATOM   1741  H   GLU A 104      41.148  96.569 -26.768  1.00 19.900          H  
ATOM   1742  HA  GLU A 104      38.892  94.916 -27.408  1.00 18.900          H  
ATOM   1743 1HB  GLU A 104      41.510  95.300 -28.895  1.00 26.860          H  
ATOM   1744 2HB  GLU A 104      40.198  94.325 -29.517  1.00 26.860          H  
ATOM   1745 1HG  GLU A 104      38.751  96.352 -29.507  1.00 26.860          H  
ATOM   1746 2HG  GLU A 104      40.156  97.288 -28.988  1.00 26.860          H  
ATOM   1747  N   LYS A 105      41.687  93.295 -26.752  1.00 15.790          N  
ATOM   1748  CA  LYS A 105      42.198  91.977 -26.444  1.00 15.690          C  
ATOM   1749  C   LYS A 105      41.497  91.375 -25.241  1.00 16.140          C  
ATOM   1750  O   LYS A 105      41.122  90.199 -25.271  1.00 15.770          O  
ATOM   1751  CB  LYS A 105      43.701  92.021 -26.234  1.00 22.010          C  
ATOM   1752  CG  LYS A 105      44.331  90.665 -26.014  1.00 22.010          C  
ATOM   1753  CD  LYS A 105      45.826  90.784 -26.025  1.00 22.010          C  
ATOM   1754  CE  LYS A 105      46.490  89.442 -25.896  1.00 22.010          C  
ATOM   1755  NZ  LYS A 105      47.935  89.567 -26.047  1.00 22.010          N  
ATOM   1756  H   LYS A 105      42.325  94.101 -26.737  1.00 18.950          H  
ATOM   1757  HA  LYS A 105      42.004  91.335 -27.298  1.00 18.830          H  
ATOM   1758 1HB  LYS A 105      44.171  92.491 -27.097  1.00 26.410          H  
ATOM   1759 2HB  LYS A 105      43.922  92.646 -25.365  1.00 26.410          H  
ATOM   1760 1HG  LYS A 105      44.012  90.271 -25.047  1.00 26.410          H  
ATOM   1761 2HG  LYS A 105      44.004  89.974 -26.792  1.00 26.410          H  
ATOM   1762 1HD  LYS A 105      46.148  91.252 -26.957  1.00 26.410          H  
ATOM   1763 2HD  LYS A 105      46.140  91.420 -25.195  1.00 26.410          H  
ATOM   1764 1HE  LYS A 105      46.273  89.009 -24.922  1.00 26.410          H  
ATOM   1765 2HE  LYS A 105      46.111  88.777 -26.672  1.00 26.410          H  
ATOM   1766 1HZ  LYS A 105      48.378  88.640 -25.983  1.00 26.410          H  
ATOM   1767 2HZ  LYS A 105      48.129  89.952 -26.958  1.00 26.410          H  
ATOM   1768 3HZ  LYS A 105      48.307  90.167 -25.332  1.00 26.410          H  
ATOM   1769  N   GLU A 106      41.266  92.180 -24.200  1.00 16.940          N  
ATOM   1770  CA  GLU A 106      40.608  91.666 -23.018  1.00 17.410          C  
ATOM   1771  C   GLU A 106      39.233  91.127 -23.365  1.00 16.920          C  
ATOM   1772  O   GLU A 106      38.859  90.075 -22.861  1.00 16.820          O  
ATOM   1773  CB  GLU A 106      40.481  92.746 -21.938  1.00 24.190          C  
ATOM   1774  CG  GLU A 106      41.792  93.130 -21.245  1.00 24.190          C  
ATOM   1775  CD  GLU A 106      41.631  94.285 -20.285  1.00 24.190          C  
ATOM   1776  OE1 GLU A 106      40.555  94.835 -20.221  1.00 24.190          O  
ATOM   1777  OE2 GLU A 106      42.586  94.619 -19.622  1.00 24.190          O  
ATOM   1778  H   GLU A 106      41.609  93.146 -24.213  1.00 20.330          H  
ATOM   1779  HA  GLU A 106      41.205  90.847 -22.620  1.00 20.890          H  
ATOM   1780 1HB  GLU A 106      40.075  93.652 -22.393  1.00 29.020          H  
ATOM   1781 2HB  GLU A 106      39.775  92.418 -21.177  1.00 29.020          H  
ATOM   1782 1HG  GLU A 106      42.147  92.265 -20.688  1.00 29.020          H  
ATOM   1783 2HG  GLU A 106      42.541  93.370 -21.984  1.00 29.020          H  
ATOM   1784  N   GLN A 107      38.499  91.803 -24.256  1.00 16.610          N  
ATOM   1785  CA  GLN A 107      37.197  91.276 -24.641  1.00 16.220          C  
ATOM   1786  C   GLN A 107      37.315  90.078 -25.584  1.00 15.350          C  
ATOM   1787  O   GLN A 107      36.605  89.083 -25.424  1.00 15.190          O  
ATOM   1788  CB  GLN A 107      36.345  92.367 -25.275  1.00 22.860          C  
ATOM   1789  CG  GLN A 107      35.944  93.441 -24.291  1.00 22.860          C  
ATOM   1790  CD  GLN A 107      35.141  92.871 -23.119  1.00 22.860          C  
ATOM   1791  OE1 GLN A 107      34.147  92.142 -23.289  1.00 22.860          O  
ATOM   1792  NE2 GLN A 107      35.580  93.194 -21.909  1.00 22.860          N  
ATOM   1793  H   GLN A 107      38.839  92.710 -24.601  1.00 19.930          H  
ATOM   1794  HA  GLN A 107      36.696  90.928 -23.740  1.00 19.460          H  
ATOM   1795 1HB  GLN A 107      36.918  92.844 -26.075  1.00 27.440          H  
ATOM   1796 2HB  GLN A 107      35.458  91.931 -25.717  1.00 27.440          H  
ATOM   1797 1HG  GLN A 107      36.850  93.905 -23.896  1.00 27.440          H  
ATOM   1798 2HG  GLN A 107      35.335  94.186 -24.803  1.00 27.440          H  
ATOM   1799 1HE2 GLN A 107      35.108  92.850 -21.094  1.00 27.440          H  
ATOM   1800 2HE2 GLN A 107      36.391  93.777 -21.809  1.00 27.440          H  
ATOM   1801  N   LYS A 108      38.270  90.098 -26.514  1.00 14.840          N  
ATOM   1802  CA  LYS A 108      38.439  88.980 -27.444  1.00 14.090          C  
ATOM   1803  C   LYS A 108      38.733  87.679 -26.695  1.00 14.240          C  
ATOM   1804  O   LYS A 108      38.290  86.609 -27.105  1.00 13.790          O  
ATOM   1805  CB  LYS A 108      39.519  89.298 -28.482  1.00 20.030          C  
ATOM   1806  CG  LYS A 108      39.076  90.351 -29.524  1.00 20.030          C  
ATOM   1807  CD  LYS A 108      40.200  90.753 -30.475  1.00 20.030          C  
ATOM   1808  CE  LYS A 108      39.715  91.825 -31.464  1.00 20.030          C  
ATOM   1809  NZ  LYS A 108      40.815  92.341 -32.337  1.00 20.030          N  
ATOM   1810  H   LYS A 108      38.857  90.931 -26.620  1.00 17.810          H  
ATOM   1811  HA  LYS A 108      37.500  88.839 -27.979  1.00 16.910          H  
ATOM   1812 1HB  LYS A 108      40.404  89.673 -27.973  1.00 24.030          H  
ATOM   1813 2HB  LYS A 108      39.801  88.388 -29.009  1.00 24.030          H  
ATOM   1814 1HG  LYS A 108      38.264  89.928 -30.115  1.00 24.030          H  
ATOM   1815 2HG  LYS A 108      38.692  91.228 -29.022  1.00 24.030          H  
ATOM   1816 1HD  LYS A 108      41.033  91.160 -29.896  1.00 24.030          H  
ATOM   1817 2HD  LYS A 108      40.547  89.881 -31.027  1.00 24.030          H  
ATOM   1818 1HE  LYS A 108      38.938  91.399 -32.094  1.00 24.030          H  
ATOM   1819 2HE  LYS A 108      39.294  92.656 -30.903  1.00 24.030          H  
ATOM   1820 1HZ  LYS A 108      40.446  93.049 -32.961  1.00 24.030          H  
ATOM   1821 2HZ  LYS A 108      41.536  92.759 -31.757  1.00 24.030          H  
ATOM   1822 3HZ  LYS A 108      41.212  91.588 -32.877  1.00 24.030          H  
ATOM   1823  N   LEU A 109      39.437  87.773 -25.566  1.00 14.950          N  
ATOM   1824  CA  LEU A 109      39.758  86.603 -24.757  1.00 15.230          C  
ATOM   1825  C   LEU A 109      38.619  86.180 -23.794  1.00 15.390          C  
ATOM   1826  O   LEU A 109      38.773  85.209 -23.049  1.00 15.290          O  
ATOM   1827  CB  LEU A 109      41.023  86.876 -23.923  1.00 21.210          C  
ATOM   1828  CG  LEU A 109      42.389  87.101 -24.683  1.00 21.210          C  
ATOM   1829  CD1 LEU A 109      43.426  87.525 -23.670  1.00 21.210          C  
ATOM   1830  CD2 LEU A 109      42.864  85.810 -25.392  1.00 21.210          C  
ATOM   1831  H   LEU A 109      39.823  88.689 -25.308  1.00 17.940          H  
ATOM   1832  HA  LEU A 109      39.941  85.779 -25.436  1.00 18.280          H  
ATOM   1833 1HB  LEU A 109      40.831  87.782 -23.339  1.00 25.450          H  
ATOM   1834 2HB  LEU A 109      41.160  86.048 -23.228  1.00 25.450          H  
ATOM   1835  HG  LEU A 109      42.271  87.899 -25.417  1.00 25.450          H  
ATOM   1836 1HD1 LEU A 109      44.367  87.699 -24.173  1.00 25.450          H  
ATOM   1837 2HD1 LEU A 109      43.099  88.444 -23.180  1.00 25.450          H  
ATOM   1838 3HD1 LEU A 109      43.548  86.739 -22.926  1.00 25.450          H  
ATOM   1839 1HD2 LEU A 109      43.815  85.998 -25.890  1.00 25.450          H  
ATOM   1840 2HD2 LEU A 109      42.995  85.016 -24.657  1.00 25.450          H  
ATOM   1841 3HD2 LEU A 109      42.133  85.505 -26.130  1.00 25.450          H  
ATOM   1842  N   GLU A 110      37.512  86.929 -23.753  1.00 15.700          N  
ATOM   1843  CA  GLU A 110      36.380  86.618 -22.869  1.00 16.000          C  
ATOM   1844  C   GLU A 110      35.123  86.201 -23.640  1.00 15.400          C  
ATOM   1845  O   GLU A 110      34.397  85.298 -23.213  1.00 15.370          O  
ATOM   1846  CB  GLU A 110      36.028  87.823 -21.984  1.00 22.280          C  
ATOM   1847  CG  GLU A 110      37.099  88.245 -20.981  1.00 22.280          C  
ATOM   1848  CD  GLU A 110      37.231  87.349 -19.774  1.00 22.280          C  
ATOM   1849  OE1 GLU A 110      36.234  86.937 -19.227  1.00 22.280          O  
ATOM   1850  OE2 GLU A 110      38.351  87.073 -19.408  1.00 22.280          O  
ATOM   1851  H   GLU A 110      37.429  87.723 -24.382  1.00 18.840          H  
ATOM   1852  HA  GLU A 110      36.667  85.793 -22.221  1.00 19.200          H  
ATOM   1853 1HB  GLU A 110      35.827  88.686 -22.624  1.00 26.740          H  
ATOM   1854 2HB  GLU A 110      35.116  87.611 -21.430  1.00 26.740          H  
ATOM   1855 1HG  GLU A 110      38.054  88.230 -21.492  1.00 26.740          H  
ATOM   1856 2HG  GLU A 110      36.909  89.270 -20.664  1.00 26.740          H  
ATOM   1857  N   GLN A 111      34.859  86.876 -24.756  1.00 14.970          N  
ATOM   1858  CA  GLN A 111      33.659  86.643 -25.548  1.00 14.530          C  
ATOM   1859  C   GLN A 111      33.833  85.509 -26.556  1.00 14.080          C  
ATOM   1860  O   GLN A 111      34.922  85.282 -27.075  1.00 14.060          O  
ATOM   1861  CB  GLN A 111      33.275  87.923 -26.298  1.00 20.520          C  
ATOM   1862  CG  GLN A 111      32.888  89.102 -25.393  1.00 20.520          C  
ATOM   1863  CD  GLN A 111      32.443  90.321 -26.192  1.00 20.520          C  
ATOM   1864  OE1 GLN A 111      31.878  90.174 -27.282  1.00 20.520          O  
ATOM   1865  NE2 GLN A 111      32.683  91.515 -25.670  1.00 20.520          N  
ATOM   1866  H   GLN A 111      35.504  87.612 -25.047  1.00 17.960          H  
ATOM   1867  HA  GLN A 111      32.849  86.372 -24.873  1.00 17.440          H  
ATOM   1868 1HB  GLN A 111      34.122  88.245 -26.907  1.00 24.620          H  
ATOM   1869 2HB  GLN A 111      32.445  87.713 -26.977  1.00 24.620          H  
ATOM   1870 1HG  GLN A 111      32.078  88.799 -24.736  1.00 24.620          H  
ATOM   1871 2HG  GLN A 111      33.764  89.389 -24.800  1.00 24.620          H  
ATOM   1872 1HE2 GLN A 111      32.403  92.339 -26.159  1.00 24.620          H  
ATOM   1873 2HE2 GLN A 111      33.147  91.611 -24.765  1.00 24.620          H  
ATOM   1874  N   GLN A 112      32.734  84.824 -26.867  1.00 13.840          N  
ATOM   1875  CA  GLN A 112      32.723  83.792 -27.902  1.00 13.480          C  
ATOM   1876  C   GLN A 112      32.236  84.382 -29.215  1.00 14.430          C  
ATOM   1877  O   GLN A 112      31.551  85.406 -29.220  1.00 15.180          O  
ATOM   1878  CB  GLN A 112      31.849  82.599 -27.502  1.00 19.020          C  
ATOM   1879  CG  GLN A 112      32.364  81.826 -26.309  1.00 19.020          C  
ATOM   1880  CD  GLN A 112      31.499  80.620 -25.979  1.00 19.020          C  
ATOM   1881  OE1 GLN A 112      31.239  79.768 -26.851  1.00 19.020          O  
ATOM   1882  NE2 GLN A 112      31.051  80.551 -24.726  1.00 19.020          N  
ATOM   1883  H   GLN A 112      31.871  85.046 -26.389  1.00 16.610          H  
ATOM   1884  HA  GLN A 112      33.740  83.431 -28.057  1.00 16.180          H  
ATOM   1885 1HB  GLN A 112      30.839  82.946 -27.281  1.00 22.820          H  
ATOM   1886 2HB  GLN A 112      31.777  81.914 -28.341  1.00 22.820          H  
ATOM   1887 1HG  GLN A 112      33.370  81.471 -26.539  1.00 22.820          H  
ATOM   1888 2HG  GLN A 112      32.392  82.485 -25.442  1.00 22.820          H  
ATOM   1889 1HE2 GLN A 112      30.469  79.793 -24.424  1.00 22.820          H  
ATOM   1890 2HE2 GLN A 112      31.295  81.270 -24.070  1.00 22.820          H  
ATOM   1891  N   ARG A 113      32.580  83.735 -30.323  1.00 14.440          N  
ATOM   1892  CA  ARG A 113      32.106  84.156 -31.634  1.00 15.340          C  
ATOM   1893  C   ARG A 113      30.628  83.815 -31.765  1.00 15.360          C  
ATOM   1894  O   ARG A 113      30.170  82.816 -31.201  1.00 15.260          O  
ATOM   1895  CB  ARG A 113      32.918  83.483 -32.729  1.00 21.120          C  
ATOM   1896  CG  ARG A 113      34.375  83.950 -32.820  1.00 21.120          C  
ATOM   1897  CD  ARG A 113      35.143  83.198 -33.850  1.00 21.120          C  
ATOM   1898  NE  ARG A 113      35.446  81.818 -33.435  1.00 21.120          N  
ATOM   1899  CZ  ARG A 113      35.839  80.823 -34.269  1.00 21.120          C  
ATOM   1900  NH1 ARG A 113      35.943  81.041 -35.566  1.00 21.120          N  
ATOM   1901  NH2 ARG A 113      36.124  79.623 -33.782  1.00 21.120          N  
ATOM   1902  H   ARG A 113      33.159  82.894 -30.249  1.00 17.330          H  
ATOM   1903  HA  ARG A 113      32.224  85.236 -31.726  1.00 18.410          H  
ATOM   1904 1HB  ARG A 113      32.923  82.412 -32.569  1.00 25.340          H  
ATOM   1905 2HB  ARG A 113      32.448  83.665 -33.695  1.00 25.340          H  
ATOM   1906 1HG  ARG A 113      34.397  85.008 -33.077  1.00 25.340          H  
ATOM   1907 2HG  ARG A 113      34.862  83.800 -31.855  1.00 25.340          H  
ATOM   1908 1HD  ARG A 113      34.551  83.163 -34.765  1.00 25.340          H  
ATOM   1909 2HD  ARG A 113      36.084  83.712 -34.043  1.00 25.340          H  
ATOM   1910  HE  ARG A 113      35.399  81.608 -32.439  1.00 25.340          H  
ATOM   1911 1HH1 ARG A 113      35.728  81.950 -35.948  1.00 25.340          H  
ATOM   1912 2HH1 ARG A 113      36.237  80.297 -36.183  1.00 25.340          H  
ATOM   1913 1HH2 ARG A 113      36.057  79.449 -32.786  1.00 25.340          H  
ATOM   1914 2HH2 ARG A 113      36.419  78.881 -34.403  1.00 25.340          H  
ATOM   1915  N   GLN A 114      29.882  84.579 -32.564  1.00 15.520          N  
ATOM   1916  CA  GLN A 114      28.458  84.290 -32.714  1.00 15.680          C  
ATOM   1917  C   GLN A 114      28.197  82.874 -33.218  1.00 14.920          C  
ATOM   1918  O   GLN A 114      27.217  82.247 -32.810  1.00 15.040          O  
ATOM   1919  CB  GLN A 114      27.805  85.302 -33.660  1.00 21.890          C  
ATOM   1920  CG  GLN A 114      27.761  86.735 -33.115  1.00 21.890          C  
ATOM   1921  CD  GLN A 114      29.025  87.538 -33.410  1.00 21.890          C  
ATOM   1922  OE1 GLN A 114      30.094  86.973 -33.689  1.00 21.890          O  
ATOM   1923  NE2 GLN A 114      28.910  88.857 -33.347  1.00 21.890          N  
ATOM   1924  H   GLN A 114      30.293  85.384 -33.042  1.00 18.620          H  
ATOM   1925  HA  GLN A 114      27.989  84.385 -31.732  1.00 18.820          H  
ATOM   1926 1HB  GLN A 114      28.345  85.308 -34.612  1.00 26.270          H  
ATOM   1927 2HB  GLN A 114      26.784  84.989 -33.869  1.00 26.270          H  
ATOM   1928 1HG  GLN A 114      26.914  87.255 -33.561  1.00 26.270          H  
ATOM   1929 2HG  GLN A 114      27.638  86.686 -32.030  1.00 26.270          H  
ATOM   1930 1HE2 GLN A 114      29.705  89.439 -33.529  1.00 26.270          H  
ATOM   1931 2HE2 GLN A 114      28.031  89.276 -33.117  1.00 26.270          H  
ATOM   1932  N   GLU A 115      29.081  82.356 -34.071  1.00 14.170          N  
ATOM   1933  CA  GLU A 115      28.935  81.007 -34.592  1.00 13.530          C  
ATOM   1934  C   GLU A 115      29.008  79.965 -33.478  1.00 13.370          C  
ATOM   1935  O   GLU A 115      28.356  78.917 -33.559  1.00 13.240          O  
ATOM   1936  CB  GLU A 115      30.015  80.729 -35.639  1.00 19.200          C  
ATOM   1937  CG  GLU A 115      29.883  81.564 -36.915  1.00 19.200          C  
ATOM   1938  CD  GLU A 115      30.448  82.956 -36.783  1.00 19.200          C  
ATOM   1939  OE1 GLU A 115      30.955  83.276 -35.726  1.00 19.200          O  
ATOM   1940  OE2 GLU A 115      30.372  83.698 -37.730  1.00 19.200          O  
ATOM   1941  H   GLU A 115      29.868  82.928 -34.391  1.00 17.000          H  
ATOM   1942  HA  GLU A 115      27.957  80.928 -35.067  1.00 16.240          H  
ATOM   1943 1HB  GLU A 115      30.998  80.917 -35.204  1.00 23.040          H  
ATOM   1944 2HB  GLU A 115      29.980  79.678 -35.923  1.00 23.040          H  
ATOM   1945 1HG  GLU A 115      30.399  81.050 -37.726  1.00 23.040          H  
ATOM   1946 2HG  GLU A 115      28.829  81.631 -37.179  1.00 23.040          H  
ATOM   1947  N   GLN A 116      29.853  80.226 -32.471  1.00 13.500          N  
ATOM   1948  CA  GLN A 116      30.052  79.317 -31.364  1.00 13.480          C  
ATOM   1949  C   GLN A 116      28.820  79.315 -30.486  1.00 14.130          C  
ATOM   1950  O   GLN A 116      28.351  78.250 -30.073  1.00 13.970          O  
ATOM   1951  CB  GLN A 116      31.299  79.729 -30.574  1.00 18.880          C  
ATOM   1952  CG  GLN A 116      32.603  79.515 -31.339  1.00 18.880          C  
ATOM   1953  CD  GLN A 116      33.844  80.058 -30.608  1.00 18.880          C  
ATOM   1954  OE1 GLN A 116      33.967  81.254 -30.254  1.00 18.880          O  
ATOM   1955  NE2 GLN A 116      34.784  79.164 -30.370  1.00 18.880          N  
ATOM   1956  H   GLN A 116      30.342  81.114 -32.440  1.00 16.200          H  
ATOM   1957  HA  GLN A 116      30.195  78.311 -31.755  1.00 16.180          H  
ATOM   1958 1HB  GLN A 116      31.231  80.775 -30.317  1.00 22.660          H  
ATOM   1959 2HB  GLN A 116      31.346  79.168 -29.638  1.00 22.660          H  
ATOM   1960 1HG  GLN A 116      32.739  78.445 -31.482  1.00 22.660          H  
ATOM   1961 2HG  GLN A 116      32.528  80.008 -32.308  1.00 22.660          H  
ATOM   1962 1HE2 GLN A 116      35.631  79.435 -29.857  1.00 22.660          H  
ATOM   1963 2HE2 GLN A 116      34.668  78.210 -30.645  1.00 22.660          H  
ATOM   1964  N   GLU A 117      28.258  80.505 -30.244  1.00 14.900          N  
ATOM   1965  CA  GLU A 117      27.070  80.581 -29.410  1.00 15.620          C  
ATOM   1966  C   GLU A 117      25.924  79.829 -30.072  1.00 15.400          C  
ATOM   1967  O   GLU A 117      25.207  79.072 -29.408  1.00 15.580          O  
ATOM   1968  CB  GLU A 117      26.657  82.034 -29.164  1.00 21.580          C  
ATOM   1969  CG  GLU A 117      27.610  82.842 -28.274  1.00 21.580          C  
ATOM   1970  CD  GLU A 117      27.137  84.265 -28.084  1.00 21.580          C  
ATOM   1971  OE1 GLU A 117      26.201  84.646 -28.750  1.00 21.580          O  
ATOM   1972  OE2 GLU A 117      27.698  84.963 -27.272  1.00 21.580          O  
ATOM   1973  H   GLU A 117      28.715  81.352 -30.601  1.00 17.880          H  
ATOM   1974  HA  GLU A 117      27.286  80.111 -28.451  1.00 18.740          H  
ATOM   1975 1HB  GLU A 117      26.582  82.552 -30.123  1.00 25.900          H  
ATOM   1976 2HB  GLU A 117      25.667  82.056 -28.703  1.00 25.900          H  
ATOM   1977 1HG  GLU A 117      27.701  82.356 -27.304  1.00 25.900          H  
ATOM   1978 2HG  GLU A 117      28.600  82.852 -28.742  1.00 25.900          H  
ATOM   1979  N   VAL A 118      25.791  79.975 -31.395  1.00 15.050          N  
ATOM   1980  CA  VAL A 118      24.725  79.294 -32.102  1.00 14.990          C  
ATOM   1981  C   VAL A 118      24.872  77.792 -32.025  1.00 14.050          C  
ATOM   1982  O   VAL A 118      23.877  77.102 -31.772  1.00 13.200          O  
ATOM   1983  CB  VAL A 118      24.639  79.739 -33.574  1.00 21.010          C  
ATOM   1984  CG1 VAL A 118      23.648  78.837 -34.354  1.00 21.010          C  
ATOM   1985  CG2 VAL A 118      24.157  81.187 -33.626  1.00 21.010          C  
ATOM   1986  H   VAL A 118      26.412  80.623 -31.893  1.00 18.060          H  
ATOM   1987  HA  VAL A 118      23.784  79.566 -31.625  1.00 17.990          H  
ATOM   1988  HB  VAL A 118      25.626  79.658 -34.036  1.00 25.210          H  
ATOM   1989 1HG1 VAL A 118      23.597  79.169 -35.389  1.00 25.210          H  
ATOM   1990 2HG1 VAL A 118      23.983  77.803 -34.336  1.00 25.210          H  
ATOM   1991 3HG1 VAL A 118      22.658  78.902 -33.902  1.00 25.210          H  
ATOM   1992 1HG2 VAL A 118      24.100  81.516 -34.662  1.00 25.210          H  
ATOM   1993 2HG2 VAL A 118      23.171  81.257 -33.169  1.00 25.210          H  
ATOM   1994 3HG2 VAL A 118      24.843  81.824 -33.086  1.00 25.210          H  
ATOM   1995  N   GLU A 119      26.082  77.265 -32.249  1.00 14.220          N  
ATOM   1996  CA  GLU A 119      26.215  75.822 -32.206  1.00 13.450          C  
ATOM   1997  C   GLU A 119      25.915  75.313 -30.795  1.00 12.350          C  
ATOM   1998  O   GLU A 119      25.277  74.266 -30.646  1.00 11.510          O  
ATOM   1999  CB  GLU A 119      27.606  75.378 -32.659  1.00 19.140          C  
ATOM   2000  CG  GLU A 119      27.744  73.857 -32.921  1.00 19.140          C  
ATOM   2001  CD  GLU A 119      26.911  73.400 -34.137  1.00 19.140          C  
ATOM   2002  OE1 GLU A 119      26.499  74.254 -34.901  1.00 19.140          O  
ATOM   2003  OE2 GLU A 119      26.713  72.219 -34.307  1.00 19.140          O  
ATOM   2004  H   GLU A 119      26.884  77.859 -32.491  1.00 17.060          H  
ATOM   2005  HA  GLU A 119      25.487  75.392 -32.884  1.00 16.140          H  
ATOM   2006 1HB  GLU A 119      27.874  75.908 -33.574  1.00 22.970          H  
ATOM   2007 2HB  GLU A 119      28.338  75.659 -31.898  1.00 22.970          H  
ATOM   2008 1HG  GLU A 119      28.791  73.619 -33.099  1.00 22.970          H  
ATOM   2009 2HG  GLU A 119      27.420  73.312 -32.038  1.00 22.970          H  
ATOM   2010  N   ARG A 120      26.353  76.045 -29.755  1.00 12.360          N  
ATOM   2011  CA  ARG A 120      26.079  75.620 -28.387  1.00 11.350          C  
ATOM   2012  C   ARG A 120      24.587  75.578 -28.096  1.00 10.730          C  
ATOM   2013  O   ARG A 120      24.114  74.659 -27.431  1.00  9.800          O  
ATOM   2014  CB  ARG A 120      26.752  76.521 -27.370  1.00 16.290          C  
ATOM   2015  CG  ARG A 120      28.246  76.372 -27.302  1.00 16.290          C  
ATOM   2016  CD  ARG A 120      28.839  77.217 -26.244  1.00 16.290          C  
ATOM   2017  NE  ARG A 120      30.285  77.174 -26.283  1.00 16.290          N  
ATOM   2018  CZ  ARG A 120      31.068  76.175 -25.787  1.00 16.290          C  
ATOM   2019  NH1 ARG A 120      30.531  75.110 -25.214  1.00 16.290          N  
ATOM   2020  NH2 ARG A 120      32.377  76.263 -25.886  1.00 16.290          N  
ATOM   2021  H   ARG A 120      26.914  76.888 -29.923  1.00 14.830          H  
ATOM   2022  HA  ARG A 120      26.480  74.615 -28.260  1.00 13.620          H  
ATOM   2023 1HB  ARG A 120      26.537  77.561 -27.618  1.00 19.550          H  
ATOM   2024 2HB  ARG A 120      26.344  76.326 -26.380  1.00 19.550          H  
ATOM   2025 1HG  ARG A 120      28.476  75.333 -27.093  1.00 19.550          H  
ATOM   2026 2HG  ARG A 120      28.692  76.646 -28.248  1.00 19.550          H  
ATOM   2027 1HD  ARG A 120      28.533  78.254 -26.411  1.00 19.550          H  
ATOM   2028 2HD  ARG A 120      28.502  76.895 -25.262  1.00 19.550          H  
ATOM   2029  HE  ARG A 120      30.747  77.998 -26.691  1.00 19.550          H  
ATOM   2030 1HH1 ARG A 120      29.533  75.026 -25.132  1.00 19.550          H  
ATOM   2031 2HH1 ARG A 120      31.122  74.361 -24.868  1.00 19.550          H  
ATOM   2032 1HH2 ARG A 120      32.804  77.065 -26.336  1.00 19.550          H  
ATOM   2033 2HH2 ARG A 120      32.981  75.517 -25.496  1.00 19.550          H  
ATOM   2034  N   HIS A 121      23.829  76.551 -28.615  1.00 11.310          N  
ATOM   2035  CA  HIS A 121      22.389  76.551 -28.393  1.00 10.900          C  
ATOM   2036  C   HIS A 121      21.748  75.373 -29.128  1.00 10.500          C  
ATOM   2037  O   HIS A 121      20.913  74.656 -28.567  1.00  9.680          O  
ATOM   2038  CB  HIS A 121      21.746  77.867 -28.868  1.00 15.420          C  
ATOM   2039  CG  HIS A 121      22.045  79.077 -27.999  1.00 15.420          C  
ATOM   2040  ND1 HIS A 121      21.660  79.154 -26.674  1.00 15.420          N  
ATOM   2041  CD2 HIS A 121      22.662  80.256 -28.279  1.00 15.420          C  
ATOM   2042  CE1 HIS A 121      22.043  80.320 -26.177  1.00 15.420          C  
ATOM   2043  NE2 HIS A 121      22.647  81.004 -27.129  1.00 15.420          N  
ATOM   2044  H   HIS A 121      24.281  77.335 -29.098  1.00 13.570          H  
ATOM   2045  HA  HIS A 121      22.183  76.438 -27.330  1.00 13.080          H  
ATOM   2046 1HB  HIS A 121      22.102  78.088 -29.878  1.00 18.510          H  
ATOM   2047 2HB  HIS A 121      20.667  77.742 -28.922  1.00 18.510          H  
ATOM   2048  HD1 HIS A 121      20.973  78.573 -26.234  1.00 18.510          H  
ATOM   2049  HD2 HIS A 121      23.119  80.657 -29.184  1.00 18.510          H  
ATOM   2050  HE1 HIS A 121      21.835  80.575 -25.138  1.00 18.510          H  
ATOM   2051  N   ARG A 122      22.194  75.100 -30.361  1.00 11.060          N  
ATOM   2052  CA  ARG A 122      21.647  73.977 -31.119  1.00 10.700          C  
ATOM   2053  C   ARG A 122      21.863  72.677 -30.355  1.00  9.630          C  
ATOM   2054  O   ARG A 122      21.003  71.793 -30.337  1.00  8.890          O  
ATOM   2055  CB  ARG A 122      22.327  73.848 -32.479  1.00 15.120          C  
ATOM   2056  CG  ARG A 122      21.993  74.902 -33.520  1.00 15.120          C  
ATOM   2057  CD  ARG A 122      22.861  74.736 -34.720  1.00 15.120          C  
ATOM   2058  NE  ARG A 122      22.540  75.678 -35.772  1.00 15.120          N  
ATOM   2059  CZ  ARG A 122      23.352  76.006 -36.807  1.00 15.120          C  
ATOM   2060  NH1 ARG A 122      24.575  75.496 -36.925  1.00 15.120          N  
ATOM   2061  NH2 ARG A 122      22.912  76.860 -37.720  1.00 15.120          N  
ATOM   2062  H   ARG A 122      22.888  75.718 -30.794  1.00 13.270          H  
ATOM   2063  HA  ARG A 122      20.579  74.135 -31.261  1.00 12.840          H  
ATOM   2064 1HB  ARG A 122      23.406  73.872 -32.342  1.00 18.150          H  
ATOM   2065 2HB  ARG A 122      22.083  72.878 -32.907  1.00 18.150          H  
ATOM   2066 1HG  ARG A 122      20.954  74.795 -33.828  1.00 18.150          H  
ATOM   2067 2HG  ARG A 122      22.149  75.895 -33.113  1.00 18.150          H  
ATOM   2068 1HD  ARG A 122      23.892  74.889 -34.430  1.00 18.150          H  
ATOM   2069 2HD  ARG A 122      22.745  73.729 -35.115  1.00 18.150          H  
ATOM   2070  HE  ARG A 122      21.623  76.105 -35.747  1.00 18.150          H  
ATOM   2071 1HH1 ARG A 122      24.973  74.849 -36.221  1.00 18.150          H  
ATOM   2072 2HH1 ARG A 122      25.156  75.762 -37.705  1.00 18.150          H  
ATOM   2073 1HH2 ARG A 122      21.984  77.254 -37.639  1.00 18.150          H  
ATOM   2074 2HH2 ARG A 122      23.501  77.119 -38.498  1.00 18.150          H  
ATOM   2075  N   ARG A 123      23.014  72.590 -29.697  1.00  9.550          N  
ATOM   2076  CA  ARG A 123      23.437  71.435 -28.935  1.00  8.640          C  
ATOM   2077  C   ARG A 123      23.334  71.606 -27.413  1.00  7.650          C  
ATOM   2078  O   ARG A 123      24.080  70.955 -26.682  1.00  6.930          O  
ATOM   2079  CB  ARG A 123      24.871  71.098 -29.304  1.00 12.460          C  
ATOM   2080  CG  ARG A 123      25.036  70.668 -30.748  1.00 12.460          C  
ATOM   2081  CD  ARG A 123      26.430  70.298 -31.094  1.00 12.460          C  
ATOM   2082  NE  ARG A 123      26.533  69.971 -32.515  1.00 12.460          N  
ATOM   2083  CZ  ARG A 123      26.273  68.760 -33.067  1.00 12.460          C  
ATOM   2084  NH1 ARG A 123      25.920  67.750 -32.305  1.00 12.460          N  
ATOM   2085  NH2 ARG A 123      26.362  68.605 -34.378  1.00 12.460          N  
ATOM   2086  H   ARG A 123      23.682  73.361 -29.808  1.00 11.460          H  
ATOM   2087  HA  ARG A 123      22.805  70.596 -29.223  1.00 10.370          H  
ATOM   2088 1HB  ARG A 123      25.500  71.975 -29.138  1.00 14.950          H  
ATOM   2089 2HB  ARG A 123      25.241  70.296 -28.669  1.00 14.950          H  
ATOM   2090 1HG  ARG A 123      24.377  69.834 -30.959  1.00 14.950          H  
ATOM   2091 2HG  ARG A 123      24.764  71.507 -31.394  1.00 14.950          H  
ATOM   2092 1HD  ARG A 123      27.080  71.152 -30.897  1.00 14.950          H  
ATOM   2093 2HD  ARG A 123      26.762  69.449 -30.503  1.00 14.950          H  
ATOM   2094  HE  ARG A 123      26.780  70.744 -33.156  1.00 14.950          H  
ATOM   2095 1HH1 ARG A 123      25.851  67.876 -31.318  1.00 14.950          H  
ATOM   2096 2HH1 ARG A 123      25.687  66.826 -32.723  1.00 14.950          H  
ATOM   2097 1HH2 ARG A 123      26.622  69.387 -34.965  1.00 14.950          H  
ATOM   2098 2HH2 ARG A 123      26.143  67.690 -34.811  1.00 14.950          H  
ATOM   2099  N   GLU A 124      22.442  72.476 -26.901  1.00  7.740          N  
ATOM   2100  CA  GLU A 124      22.360  72.617 -25.440  1.00  6.880          C  
ATOM   2101  C   GLU A 124      22.102  71.276 -24.761  1.00  5.950          C  
ATOM   2102  O   GLU A 124      22.718  70.949 -23.737  1.00  5.230          O  
ATOM   2103  CB  GLU A 124      21.261  73.597 -25.007  1.00  9.980          C  
ATOM   2104  CG  GLU A 124      21.192  73.803 -23.465  1.00  9.980          C  
ATOM   2105  CD  GLU A 124      20.169  74.807 -23.025  1.00  9.980          C  
ATOM   2106  OE1 GLU A 124      19.481  75.333 -23.861  1.00  9.980          O  
ATOM   2107  OE2 GLU A 124      20.076  75.049 -21.846  1.00  9.980          O  
ATOM   2108  H   GLU A 124      21.861  73.058 -27.515  1.00  9.290          H  
ATOM   2109  HA  GLU A 124      23.316  73.006 -25.088  1.00  8.260          H  
ATOM   2110 1HB  GLU A 124      21.431  74.564 -25.482  1.00 11.970          H  
ATOM   2111 2HB  GLU A 124      20.291  73.229 -25.344  1.00 11.970          H  
ATOM   2112 1HG  GLU A 124      20.952  72.851 -22.989  1.00 11.970          H  
ATOM   2113 2HG  GLU A 124      22.175  74.112 -23.113  1.00 11.970          H  
ATOM   2114  N   GLN A 125      21.201  70.484 -25.340  1.00  6.120          N  
ATOM   2115  CA  GLN A 125      20.916  69.166 -24.799  1.00  5.470          C  
ATOM   2116  C   GLN A 125      22.025  68.270 -25.268  1.00  4.830          C  
ATOM   2117  O   GLN A 125      22.308  68.218 -26.461  1.00  4.410          O  
ATOM   2118  CB  GLN A 125      19.557  68.636 -25.258  1.00  7.920          C  
ATOM   2119  CG  GLN A 125      18.391  69.416 -24.726  1.00  7.920          C  
ATOM   2120  CD  GLN A 125      18.362  69.317 -23.229  1.00  7.920          C  
ATOM   2121  OE1 GLN A 125      18.474  68.217 -22.680  1.00  7.920          O  
ATOM   2122  NE2 GLN A 125      18.223  70.445 -22.558  1.00  7.920          N  
ATOM   2123  H   GLN A 125      20.746  70.815 -26.178  1.00  7.340          H  
ATOM   2124  HA  GLN A 125      20.947  69.203 -23.710  1.00  6.560          H  
ATOM   2125 1HB  GLN A 125      19.508  68.665 -26.346  1.00  9.500          H  
ATOM   2126 2HB  GLN A 125      19.443  67.598 -24.953  1.00  9.500          H  
ATOM   2127 1HG  GLN A 125      18.488  70.465 -25.008  1.00  9.500          H  
ATOM   2128 2HG  GLN A 125      17.462  68.998 -25.118  1.00  9.500          H  
ATOM   2129 1HE2 GLN A 125      18.206  70.436 -21.557  1.00  9.500          H  
ATOM   2130 2HE2 GLN A 125      18.132  71.314 -23.049  1.00  9.500          H  
ATOM   2131  N   GLN A 126      22.606  67.509 -24.352  1.00  4.940          N  
ATOM   2132  CA  GLN A 126      23.754  66.699 -24.726  1.00  4.870          C  
ATOM   2133  C   GLN A 126      23.420  65.325 -25.261  1.00  3.920          C  
ATOM   2134  O   GLN A 126      24.202  64.760 -26.028  1.00  4.240          O  
ATOM   2135  CB  GLN A 126      24.668  66.543 -23.514  1.00  6.850          C  
ATOM   2136  CG  GLN A 126      25.163  67.877 -22.964  1.00  6.850          C  
ATOM   2137  CD  GLN A 126      25.958  68.660 -23.969  1.00  6.850          C  
ATOM   2138  OE1 GLN A 126      26.986  68.171 -24.447  1.00  6.850          O  
ATOM   2139  NE2 GLN A 126      25.490  69.859 -24.316  1.00  6.850          N  
ATOM   2140  H   GLN A 126      22.299  67.571 -23.391  1.00  5.930          H  
ATOM   2141  HA  GLN A 126      24.299  67.230 -25.507  1.00  5.840          H  
ATOM   2142 1HB  GLN A 126      24.144  66.007 -22.724  1.00  8.220          H  
ATOM   2143 2HB  GLN A 126      25.540  65.947 -23.793  1.00  8.220          H  
ATOM   2144 1HG  GLN A 126      24.309  68.485 -22.673  1.00  8.220          H  
ATOM   2145 2HG  GLN A 126      25.798  67.685 -22.098  1.00  8.220          H  
ATOM   2146 1HE2 GLN A 126      25.970  70.418 -25.000  1.00  8.220          H  
ATOM   2147 2HE2 GLN A 126      24.617  70.225 -23.927  1.00  8.220          H  
ATOM   2148  N   LEU A 127      22.264  64.771 -24.908  1.00  3.070          N  
ATOM   2149  CA  LEU A 127      22.029  63.426 -25.390  1.00  2.540          C  
ATOM   2150  C   LEU A 127      21.848  63.313 -26.907  1.00  2.540          C  
ATOM   2151  O   LEU A 127      22.377  62.358 -27.471  1.00  3.240          O  
ATOM   2152  CB  LEU A 127      20.861  62.755 -24.643  1.00  3.770          C  
ATOM   2153  CG  LEU A 127      21.105  62.396 -23.150  1.00  3.770          C  
ATOM   2154  CD1 LEU A 127      19.781  61.950 -22.538  1.00  3.770          C  
ATOM   2155  CD2 LEU A 127      22.149  61.274 -23.024  1.00  3.770          C  
ATOM   2156  H   LEU A 127      21.616  65.253 -24.301  1.00  3.680          H  
ATOM   2157  HA  LEU A 127      22.918  62.854 -25.165  1.00  3.050          H  
ATOM   2158 1HB  LEU A 127      20.000  63.386 -24.655  1.00  4.520          H  
ATOM   2159 2HB  LEU A 127      20.609  61.830 -25.161  1.00  4.520          H  
ATOM   2160  HG  LEU A 127      21.455  63.276 -22.613  1.00  4.520          H  
ATOM   2161 1HD1 LEU A 127      19.927  61.705 -21.486  1.00  4.520          H  
ATOM   2162 2HD1 LEU A 127      19.050  62.754 -22.620  1.00  4.520          H  
ATOM   2163 3HD1 LEU A 127      19.410  61.077 -23.060  1.00  4.520          H  
ATOM   2164 1HD2 LEU A 127      22.290  61.032 -21.972  1.00  4.520          H  
ATOM   2165 2HD2 LEU A 127      21.801  60.396 -23.550  1.00  4.520          H  
ATOM   2166 3HD2 LEU A 127      23.097  61.575 -23.435  1.00  4.520          H  
ATOM   2167  N   PRO A 128      21.108  64.198 -27.622  1.00  2.140          N  
ATOM   2168  CA  PRO A 128      20.963  64.113 -29.066  1.00  2.250          C  
ATOM   2169  C   PRO A 128      22.361  64.057 -29.736  1.00  3.150          C  
ATOM   2170  O   PRO A 128      22.592  63.164 -30.550  1.00  3.790          O  
ATOM   2171  CB  PRO A 128      20.051  65.306 -29.403  1.00  3.380          C  
ATOM   2172  CG  PRO A 128      19.241  65.507 -28.138  1.00  3.380          C  
ATOM   2173  CD  PRO A 128      20.234  65.239 -26.999  1.00  3.380          C  
ATOM   2174  HA  PRO A 128      20.419  63.181 -29.282  1.00  2.700          H  
ATOM   2175 1HB  PRO A 128      20.527  66.153 -29.821  1.00  4.050          H  
ATOM   2176 2HB  PRO A 128      19.366  64.981 -30.198  1.00  4.050          H  
ATOM   2177 1HG  PRO A 128      18.824  66.524 -28.116  1.00  4.050          H  
ATOM   2178 2HG  PRO A 128      18.382  64.812 -28.138  1.00  4.050          H  
ATOM   2179 1HD  PRO A 128      20.787  66.146 -26.771  1.00  4.050          H  
ATOM   2180 2HD  PRO A 128      19.682  64.876 -26.152  1.00  4.050          H  
ATOM   2181  N   PRO A 129      23.308  65.021 -29.495  1.00  3.740          N  
ATOM   2182  CA  PRO A 129      24.693  64.962 -29.944  1.00  4.910          C  
ATOM   2183  C   PRO A 129      25.338  63.608 -29.696  1.00  5.620          C  
ATOM   2184  O   PRO A 129      25.782  62.929 -30.619  1.00  6.450          O  
ATOM   2185  CB  PRO A 129      25.362  66.071 -29.117  1.00  7.370          C  
ATOM   2186  CG  PRO A 129      24.283  67.085 -28.943  1.00  7.370          C  
ATOM   2187  CD  PRO A 129      23.034  66.287 -28.732  1.00  7.370          C  
ATOM   2188  HA  PRO A 129      24.720  65.202 -31.020  1.00  5.890          H  
ATOM   2189 1HB  PRO A 129      25.712  65.678 -28.146  1.00  8.840          H  
ATOM   2190 2HB  PRO A 129      26.251  66.453 -29.639  1.00  8.840          H  
ATOM   2191 1HG  PRO A 129      24.500  67.747 -28.075  1.00  8.840          H  
ATOM   2192 2HG  PRO A 129      24.209  67.733 -29.817  1.00  8.840          H  
ATOM   2193 1HD  PRO A 129      22.899  66.118 -27.706  1.00  8.840          H  
ATOM   2194 2HD  PRO A 129      22.279  66.902 -29.141  1.00  8.840          H  
ATOM   2195  N   LEU A 130      25.385  63.195 -28.429  1.00  5.350          N  
ATOM   2196  CA  LEU A 130      26.066  61.960 -28.053  1.00  6.070          C  
ATOM   2197  C   LEU A 130      25.529  60.752 -28.810  1.00  6.340          C  
ATOM   2198  O   LEU A 130      26.286  59.867 -29.216  1.00  7.370          O  
ATOM   2199  CB  LEU A 130      25.890  61.747 -26.545  1.00  8.210          C  
ATOM   2200  CG  LEU A 130      26.645  62.751 -25.608  1.00  8.210          C  
ATOM   2201  CD1 LEU A 130      26.141  62.570 -24.181  1.00  8.210          C  
ATOM   2202  CD2 LEU A 130      28.148  62.507 -25.668  1.00  8.210          C  
ATOM   2203  H   LEU A 130      24.967  63.755 -27.678  1.00  6.420          H  
ATOM   2204  HA  LEU A 130      27.116  62.062 -28.300  1.00  7.280          H  
ATOM   2205 1HB  LEU A 130      24.829  61.829 -26.322  1.00  9.850          H  
ATOM   2206 2HB  LEU A 130      26.213  60.736 -26.297  1.00  9.850          H  
ATOM   2207  HG  LEU A 130      26.439  63.771 -25.921  1.00  9.850          H  
ATOM   2208 1HD1 LEU A 130      26.651  63.276 -23.525  1.00  9.850          H  
ATOM   2209 2HD1 LEU A 130      25.076  62.765 -24.150  1.00  9.850          H  
ATOM   2210 3HD1 LEU A 130      26.336  61.555 -23.844  1.00  9.850          H  
ATOM   2211 1HD2 LEU A 130      28.649  63.213 -25.006  1.00  9.850          H  
ATOM   2212 2HD2 LEU A 130      28.365  61.489 -25.345  1.00  9.850          H  
ATOM   2213 3HD2 LEU A 130      28.517  62.650 -26.676  1.00  9.850          H  
ATOM   2214  N   ARG A 131      24.220  60.731 -29.019  1.00  5.610          N  
ATOM   2215  CA  ARG A 131      23.545  59.649 -29.713  1.00  6.180          C  
ATOM   2216  C   ARG A 131      23.484  59.825 -31.243  1.00  6.710          C  
ATOM   2217  O   ARG A 131      22.900  58.988 -31.938  1.00  7.420          O  
ATOM   2218  CB  ARG A 131      22.143  59.529 -29.147  1.00  8.420          C  
ATOM   2219  CG  ARG A 131      22.110  59.100 -27.682  1.00  8.420          C  
ATOM   2220  CD  ARG A 131      20.753  59.146 -27.119  1.00  8.420          C  
ATOM   2221  NE  ARG A 131      20.739  58.701 -25.731  1.00  8.420          N  
ATOM   2222  CZ  ARG A 131      19.666  58.709 -24.913  1.00  8.420          C  
ATOM   2223  NH1 ARG A 131      18.502  59.161 -25.333  1.00  8.420          N  
ATOM   2224  NH2 ARG A 131      19.789  58.258 -23.673  1.00  8.420          N  
ATOM   2225  H   ARG A 131      23.652  61.485 -28.617  1.00  6.730          H  
ATOM   2226  HA  ARG A 131      24.083  58.728 -29.498  1.00  7.420          H  
ATOM   2227 1HB  ARG A 131      21.639  60.495 -29.227  1.00 10.110          H  
ATOM   2228 2HB  ARG A 131      21.571  58.809 -29.726  1.00 10.110          H  
ATOM   2229 1HG  ARG A 131      22.484  58.082 -27.597  1.00 10.110          H  
ATOM   2230 2HG  ARG A 131      22.740  59.767 -27.091  1.00 10.110          H  
ATOM   2231 1HD  ARG A 131      20.389  60.175 -27.158  1.00 10.110          H  
ATOM   2232 2HD  ARG A 131      20.099  58.498 -27.699  1.00 10.110          H  
ATOM   2233  HE  ARG A 131      21.608  58.344 -25.354  1.00 10.110          H  
ATOM   2234 1HH1 ARG A 131      18.402  59.509 -26.272  1.00 10.110          H  
ATOM   2235 2HH1 ARG A 131      17.705  59.164 -24.711  1.00 10.110          H  
ATOM   2236 1HH2 ARG A 131      20.681  57.911 -23.348  1.00 10.110          H  
ATOM   2237 2HH2 ARG A 131      18.995  58.259 -23.051  1.00 10.110          H  
ATOM   2238  N   GLY A 132      24.034  60.929 -31.767  1.00  6.470          N  
ATOM   2239  CA  GLY A 132      24.044  61.235 -33.198  1.00  6.910          C  
ATOM   2240  C   GLY A 132      22.732  61.827 -33.721  1.00  6.120          C  
ATOM   2241  O   GLY A 132      22.590  62.109 -34.918  1.00  6.540          O  
ATOM   2242  H   GLY A 132      24.531  61.585 -31.157  1.00  7.760          H  
ATOM   2243 1HA  GLY A 132      24.854  61.942 -33.388  1.00  8.290          H  
ATOM   2244 2HA  GLY A 132      24.281  60.329 -33.752  1.00  8.290          H  
ATOM   2245  N   LYS A 133      21.773  62.054 -32.835  1.00  5.070          N  
ATOM   2246  CA  LYS A 133      20.451  62.527 -33.210  1.00  4.490          C  
ATOM   2247  C   LYS A 133      20.422  64.046 -33.171  1.00  3.520          C  
ATOM   2248  O   LYS A 133      19.509  64.657 -32.614  1.00  2.710          O  
ATOM   2249  CB  LYS A 133      19.438  61.935 -32.224  1.00  6.520          C  
ATOM   2250  CG  LYS A 133      19.400  60.385 -32.218  1.00  6.520          C  
ATOM   2251  CD  LYS A 133      18.339  59.824 -31.292  1.00  6.520          C  
ATOM   2252  CE  LYS A 133      18.337  58.293 -31.356  1.00  6.520          C  
ATOM   2253  NZ  LYS A 133      17.265  57.679 -30.514  1.00  6.520          N  
ATOM   2254  H   LYS A 133      22.001  61.923 -31.851  1.00  6.080          H  
ATOM   2255  HA  LYS A 133      20.229  62.206 -34.221  1.00  5.390          H  
ATOM   2256 1HB  LYS A 133      19.674  62.265 -31.225  1.00  7.820          H  
ATOM   2257 2HB  LYS A 133      18.436  62.301 -32.461  1.00  7.820          H  
ATOM   2258 1HG  LYS A 133      19.233  60.001 -33.192  1.00  7.820          H  
ATOM   2259 2HG  LYS A 133      20.370  60.019 -31.884  1.00  7.820          H  
ATOM   2260 1HD  LYS A 133      18.540  60.148 -30.268  1.00  7.820          H  
ATOM   2261 2HD  LYS A 133      17.361  60.205 -31.593  1.00  7.820          H  
ATOM   2262 1HE  LYS A 133      18.190  57.986 -32.391  1.00  7.820          H  
ATOM   2263 2HE  LYS A 133      19.306  57.928 -31.014  1.00  7.820          H  
ATOM   2264 1HZ  LYS A 133      17.311  56.672 -30.598  1.00  7.820          H  
ATOM   2265 2HZ  LYS A 133      17.380  57.938 -29.548  1.00  7.820          H  
ATOM   2266 3HZ  LYS A 133      16.362  58.001 -30.836  1.00  7.820          H  
ATOM   2267  N   ASP A 134      21.351  64.647 -33.902  1.00  3.850          N  
ATOM   2268  CA  ASP A 134      21.579  66.088 -33.878  1.00  3.470          C  
ATOM   2269  C   ASP A 134      20.385  66.949 -34.234  1.00  3.620          C  
ATOM   2270  O   ASP A 134      20.252  68.063 -33.729  1.00  3.850          O  
ATOM   2271  CB  ASP A 134      22.675  66.494 -34.864  1.00  5.010          C  
ATOM   2272  CG  ASP A 134      24.109  66.095 -34.504  1.00  5.010          C  
ATOM   2273  OD1 ASP A 134      24.371  65.635 -33.431  1.00  5.010          O  
ATOM   2274  OD2 ASP A 134      24.964  66.339 -35.322  1.00  5.010          O  
ATOM   2275  H   ASP A 134      21.995  64.023 -34.393  1.00  4.620          H  
ATOM   2276  HA  ASP A 134      21.898  66.353 -32.868  1.00  4.160          H  
ATOM   2277 1HB  ASP A 134      22.442  66.082 -35.829  1.00  6.010          H  
ATOM   2278 2HB  ASP A 134      22.650  67.579 -34.976  1.00  6.010          H  
ATOM   2279  N   ARG A 135      19.534  66.478 -35.138  1.00  3.300          N  
ATOM   2280  CA  ARG A 135      18.422  67.286 -35.589  1.00  3.640          C  
ATOM   2281  C   ARG A 135      17.062  66.726 -35.181  1.00  2.490          C  
ATOM   2282  O   ARG A 135      16.040  67.219 -35.658  1.00  2.500          O  
ATOM   2283  CB  ARG A 135      18.467  67.367 -37.096  1.00  4.960          C  
ATOM   2284  CG  ARG A 135      19.697  68.015 -37.687  1.00  4.960          C  
ATOM   2285  CD  ARG A 135      19.752  67.818 -39.159  1.00  4.960          C  
ATOM   2286  NE  ARG A 135      18.728  68.543 -39.878  1.00  4.960          N  
ATOM   2287  CZ  ARG A 135      18.354  68.312 -41.166  1.00  4.960          C  
ATOM   2288  NH1 ARG A 135      18.869  67.322 -41.894  1.00  4.960          N  
ATOM   2289  NH2 ARG A 135      17.448  69.108 -41.719  1.00  4.960          N  
ATOM   2290  H   ARG A 135      19.648  65.560 -35.536  1.00  3.960          H  
ATOM   2291  HA  ARG A 135      18.524  68.287 -35.172  1.00  4.370          H  
ATOM   2292 1HB  ARG A 135      18.383  66.373 -37.495  1.00  5.950          H  
ATOM   2293 2HB  ARG A 135      17.615  67.943 -37.440  1.00  5.950          H  
ATOM   2294 1HG  ARG A 135      19.685  69.084 -37.476  1.00  5.950          H  
ATOM   2295 2HG  ARG A 135      20.593  67.571 -37.256  1.00  5.950          H  
ATOM   2296 1HD  ARG A 135      20.717  68.146 -39.516  1.00  5.950          H  
ATOM   2297 2HD  ARG A 135      19.638  66.781 -39.370  1.00  5.950          H  
ATOM   2298  HE  ARG A 135      18.289  69.320 -39.400  1.00  5.950          H  
ATOM   2299 1HH1 ARG A 135      19.541  66.632 -41.516  1.00  5.950          H  
ATOM   2300 2HH1 ARG A 135      18.580  67.223 -42.854  1.00  5.950          H  
ATOM   2301 1HH2 ARG A 135      17.046  69.868 -41.186  1.00  5.950          H  
ATOM   2302 2HH2 ARG A 135      17.158  68.957 -42.673  1.00  5.950          H  
ATOM   2303  N   GLY A 136      17.031  65.665 -34.365  1.00  1.560          N  
ATOM   2304  CA  GLY A 136      15.746  65.067 -34.009  1.00  0.980          C  
ATOM   2305  C   GLY A 136      15.388  63.909 -34.947  1.00  0.490          C  
ATOM   2306  O   GLY A 136      14.638  64.241 -35.873  1.00  1.260          O  
ATOM   2307  H   GLY A 136      17.885  65.305 -33.924  1.00  1.870          H  
ATOM   2308 1HA  GLY A 136      15.798  64.707 -32.982  1.00  1.180          H  
ATOM   2309 2HA  GLY A 136      14.965  65.823 -34.039  1.00  1.180          H  
ATOM   2310  N   ARG A 137      16.432  63.087 -35.164  1.00  0.950          N  
ATOM   2311  CA  ARG A 137      16.124  61.741 -35.672  1.00  2.080          C  
ATOM   2312  C   ARG A 137      14.956  61.046 -34.963  1.00  3.260          C  
ATOM   2313  O   ARG A 137      14.148  60.386 -35.627  1.00  4.120          O  
ATOM   2314  CB  ARG A 137      17.337  60.824 -35.560  1.00  2.460          C  
ATOM   2315  CG  ARG A 137      18.534  61.091 -36.516  1.00  2.460          C  
ATOM   2316  CD  ARG A 137      19.625  60.065 -36.302  1.00  2.460          C  
ATOM   2317  NE  ARG A 137      20.843  60.317 -37.070  1.00  2.460          N  
ATOM   2318  CZ  ARG A 137      21.088  59.914 -38.341  1.00  2.460          C  
ATOM   2319  NH1 ARG A 137      20.187  59.244 -39.048  1.00  2.460          N  
ATOM   2320  NH2 ARG A 137      22.268  60.190 -38.883  1.00  2.460          N  
ATOM   2321  H   ARG A 137      17.162  63.477 -35.736  1.00  1.140          H  
ATOM   2322  HA  ARG A 137      15.868  61.837 -36.723  1.00  2.500          H  
ATOM   2323 1HB  ARG A 137      17.702  60.892 -34.557  1.00  2.950          H  
ATOM   2324 2HB  ARG A 137      17.021  59.794 -35.718  1.00  2.950          H  
ATOM   2325 1HG  ARG A 137      18.206  61.033 -37.549  1.00  2.950          H  
ATOM   2326 2HG  ARG A 137      18.944  62.080 -36.323  1.00  2.950          H  
ATOM   2327 1HD  ARG A 137      19.909  60.059 -35.269  1.00  2.950          H  
ATOM   2328 2HD  ARG A 137      19.250  59.080 -36.564  1.00  2.950          H  
ATOM   2329  HE  ARG A 137      21.594  60.825 -36.587  1.00  2.950          H  
ATOM   2330 1HH1 ARG A 137      19.276  59.029 -38.674  1.00  2.950          H  
ATOM   2331 2HH1 ARG A 137      20.414  58.942 -39.991  1.00  2.950          H  
ATOM   2332 1HH2 ARG A 137      22.966  60.697 -38.344  1.00  2.950          H  
ATOM   2333 2HH2 ARG A 137      22.482  59.891 -39.822  1.00  2.950          H  
ATOM   2334  N   GLU A 138      14.809  61.238 -33.647  1.00  3.480          N  
ATOM   2335  CA  GLU A 138      13.734  60.604 -32.888  1.00  4.710          C  
ATOM   2336  C   GLU A 138      12.331  61.122 -33.265  1.00  5.630          C  
ATOM   2337  O   GLU A 138      11.326  60.565 -32.811  1.00  6.330          O  
ATOM   2338  CB  GLU A 138      13.975  60.743 -31.373  1.00  6.100          C  
ATOM   2339  CG  GLU A 138      13.876  62.149 -30.796  1.00  6.100          C  
ATOM   2340  CD  GLU A 138      15.119  62.934 -30.892  1.00  6.100          C  
ATOM   2341  OE1 GLU A 138      15.944  62.598 -31.710  1.00  6.100          O  
ATOM   2342  OE2 GLU A 138      15.251  63.885 -30.168  1.00  6.100          O  
ATOM   2343  H   GLU A 138      15.499  61.790 -33.125  1.00  4.180          H  
ATOM   2344  HA  GLU A 138      13.755  59.538 -33.116  1.00  5.650          H  
ATOM   2345 1HB  GLU A 138      13.252  60.127 -30.841  1.00  7.320          H  
ATOM   2346 2HB  GLU A 138      14.962  60.357 -31.129  1.00  7.320          H  
ATOM   2347 1HG  GLU A 138      13.122  62.678 -31.315  1.00  7.320          H  
ATOM   2348 2HG  GLU A 138      13.573  62.081 -29.752  1.00  7.320          H  
ATOM   2349  N   ARG A 139      12.250  62.213 -34.048  1.00  5.740          N  
ATOM   2350  CA  ARG A 139      10.958  62.725 -34.494  1.00  6.670          C  
ATOM   2351  C   ARG A 139      10.809  62.912 -36.010  1.00  7.010          C  
ATOM   2352  O   ARG A 139       9.721  62.662 -36.532  1.00  7.830          O  
ATOM   2353  CB  ARG A 139      10.623  64.059 -33.832  1.00  8.970          C  
ATOM   2354  CG  ARG A 139      10.423  64.017 -32.320  1.00  8.970          C  
ATOM   2355  CD  ARG A 139       9.201  63.269 -31.911  1.00  8.970          C  
ATOM   2356  NE  ARG A 139       9.059  63.254 -30.474  1.00  8.970          N  
ATOM   2357  CZ  ARG A 139       9.599  62.326 -29.643  1.00  8.970          C  
ATOM   2358  NH1 ARG A 139      10.331  61.314 -30.102  1.00  8.970          N  
ATOM   2359  NH2 ARG A 139       9.388  62.436 -28.338  1.00  8.970          N  
ATOM   2360  H   ARG A 139      13.108  62.639 -34.358  1.00  6.890          H  
ATOM   2361  HA  ARG A 139      10.202  62.002 -34.205  1.00  8.000          H  
ATOM   2362 1HB  ARG A 139      11.424  64.767 -34.034  1.00 10.760          H  
ATOM   2363 2HB  ARG A 139       9.713  64.463 -34.277  1.00 10.760          H  
ATOM   2364 1HG  ARG A 139      11.258  63.559 -31.856  1.00 10.760          H  
ATOM   2365 2HG  ARG A 139      10.327  65.035 -31.948  1.00 10.760          H  
ATOM   2366 1HD  ARG A 139       8.323  63.760 -32.333  1.00 10.760          H  
ATOM   2367 2HD  ARG A 139       9.231  62.245 -32.254  1.00 10.760          H  
ATOM   2368  HE  ARG A 139       8.513  63.996 -30.055  1.00 10.760          H  
ATOM   2369 1HH1 ARG A 139      10.528  61.185 -31.111  1.00 10.760          H  
ATOM   2370 2HH1 ARG A 139      10.717  60.643 -29.457  1.00 10.760          H  
ATOM   2371 1HH2 ARG A 139       8.834  63.202 -27.978  1.00 10.760          H  
ATOM   2372 2HH2 ARG A 139       9.780  61.759 -27.700  1.00 10.760          H  
ATOM   2373  N   ALA A 140      11.844  63.368 -36.740  1.00  6.500          N  
ATOM   2374  CA  ALA A 140      11.598  63.605 -38.164  1.00  7.000          C  
ATOM   2375  C   ALA A 140      12.787  63.391 -39.106  1.00  6.190          C  
ATOM   2376  O   ALA A 140      12.584  63.149 -40.298  1.00  6.720          O  
ATOM   2377  CB  ALA A 140      11.105  65.030 -38.349  1.00  9.600          C  
ATOM   2378  H   ALA A 140      12.750  63.591 -36.333  1.00  7.800          H  
ATOM   2379  HA  ALA A 140      10.817  62.915 -38.477  1.00  8.400          H  
ATOM   2380 1HB  ALA A 140      10.862  65.193 -39.398  1.00 11.520          H  
ATOM   2381 2HB  ALA A 140      10.215  65.189 -37.741  1.00 11.520          H  
ATOM   2382 3HB  ALA A 140      11.887  65.723 -38.043  1.00 11.520          H  
ATOM   2383  N   VAL A 141      14.012  63.539 -38.623  1.00  4.920          N  
ATOM   2384  CA  VAL A 141      15.135  63.552 -39.545  1.00  4.070          C  
ATOM   2385  C   VAL A 141      15.772  62.217 -39.905  1.00  4.240          C  
ATOM   2386  O   VAL A 141      16.289  61.486 -39.058  1.00  4.590          O  
ATOM   2387  CB  VAL A 141      16.181  64.533 -38.998  1.00  6.040          C  
ATOM   2388  CG1 VAL A 141      17.410  64.529 -39.818  1.00  6.040          C  
ATOM   2389  CG2 VAL A 141      15.569  65.918 -39.027  1.00  6.040          C  
ATOM   2390  H   VAL A 141      14.172  63.704 -37.630  1.00  5.900          H  
ATOM   2391  HA  VAL A 141      14.768  63.982 -40.474  1.00  4.880          H  
ATOM   2392  HB  VAL A 141      16.447  64.262 -37.982  1.00  7.250          H  
ATOM   2393 1HG1 VAL A 141      18.099  65.224 -39.420  1.00  7.250          H  
ATOM   2394 2HG1 VAL A 141      17.858  63.553 -39.789  1.00  7.250          H  
ATOM   2395 3HG1 VAL A 141      17.179  64.807 -40.836  1.00  7.250          H  
ATOM   2396 1HG2 VAL A 141      16.261  66.634 -38.652  1.00  7.250          H  
ATOM   2397 2HG2 VAL A 141      15.308  66.179 -40.047  1.00  7.250          H  
ATOM   2398 3HG2 VAL A 141      14.674  65.937 -38.406  1.00  7.250          H  
ATOM   2399  N   ALA A 142      15.761  61.958 -41.211  1.00  4.460          N  
ATOM   2400  CA  ALA A 142      16.344  60.796 -41.866  1.00  5.060          C  
ATOM   2401  C   ALA A 142      17.873  60.743 -41.772  1.00  5.360          C  
ATOM   2402  O   ALA A 142      18.459  59.663 -41.683  1.00  5.920          O  
ATOM   2403  CB  ALA A 142      15.931  60.769 -43.308  1.00  6.840          C  
ATOM   2404  H   ALA A 142      15.273  62.630 -41.791  1.00  5.350          H  
ATOM   2405  HA  ALA A 142      15.954  59.922 -41.383  1.00  6.070          H  
ATOM   2406 1HB  ALA A 142      16.314  59.880 -43.733  1.00  8.210          H  
ATOM   2407 2HB  ALA A 142      14.850  60.772 -43.381  1.00  8.210          H  
ATOM   2408 3HB  ALA A 142      16.322  61.615 -43.827  1.00  8.210          H  
ATOM   2409  N   SER A 143      18.509  61.916 -41.814  1.00  5.080          N  
ATOM   2410  CA  SER A 143      19.959  62.056 -41.759  1.00  5.290          C  
ATOM   2411  C   SER A 143      20.387  63.422 -41.251  1.00  4.420          C  
ATOM   2412  O   SER A 143      19.809  64.457 -41.614  1.00  4.520          O  
ATOM   2413  CB  SER A 143      20.597  61.856 -43.104  1.00  7.320          C  
ATOM   2414  OG  SER A 143      21.991  62.047 -43.005  1.00  7.320          O  
ATOM   2415  H   SER A 143      17.968  62.762 -41.908  1.00  6.100          H  
ATOM   2416  HA  SER A 143      20.347  61.307 -41.073  1.00  6.350          H  
ATOM   2417 1HB  SER A 143      20.378  60.858 -43.481  1.00  8.790          H  
ATOM   2418 2HB  SER A 143      20.189  62.573 -43.792  1.00  8.790          H  
ATOM   2419  HG  SER A 143      22.340  61.908 -43.902  1.00  8.790          H  
ATOM   2420  N   THR A 144      21.437  63.414 -40.444  1.00  3.680          N  
ATOM   2421  CA  THR A 144      22.023  64.600 -39.864  1.00  3.150          C  
ATOM   2422  C   THR A 144      23.280  65.034 -40.605  1.00  2.620          C  
ATOM   2423  O   THR A 144      23.968  65.979 -40.206  1.00  2.930          O  
ATOM   2424  CB  THR A 144      22.318  64.367 -38.374  1.00  4.620          C  
ATOM   2425  OG1 THR A 144      23.225  63.260 -38.222  1.00  4.620          O  
ATOM   2426  CG2 THR A 144      21.000  64.046 -37.641  1.00  4.620          C  
ATOM   2427  H   THR A 144      21.868  62.531 -40.205  1.00  4.420          H  
ATOM   2428  HA  THR A 144      21.305  65.405 -39.946  1.00  3.780          H  
ATOM   2429  HB  THR A 144      22.775  65.257 -37.954  1.00  5.550          H  
ATOM   2430  HG1 THR A 144      23.530  63.226 -37.297  1.00  5.550          H  
ATOM   2431 1HG2 THR A 144      21.205  63.874 -36.590  1.00  5.550          H  
ATOM   2432 2HG2 THR A 144      20.314  64.873 -37.749  1.00  5.550          H  
ATOM   2433 3HG2 THR A 144      20.552  63.153 -38.068  1.00  5.550          H  
ATOM   2434  N   GLU A 145      23.588  64.375 -41.724  1.00  2.250          N  
ATOM   2435  CA  GLU A 145      24.790  64.739 -42.467  1.00  2.240          C  
ATOM   2436  C   GLU A 145      24.571  65.967 -43.346  1.00  2.190          C  
ATOM   2437  O   GLU A 145      24.579  65.897 -44.574  1.00  2.110          O  
ATOM   2438  CB  GLU A 145      25.319  63.565 -43.301  1.00  3.140          C  
ATOM   2439  CG  GLU A 145      25.824  62.388 -42.466  1.00  3.140          C  
ATOM   2440  CD  GLU A 145      26.545  61.336 -43.278  1.00  3.140          C  
ATOM   2441  OE1 GLU A 145      25.997  60.836 -44.227  1.00  3.140          O  
ATOM   2442  OE2 GLU A 145      27.687  61.064 -42.950  1.00  3.140          O  
ATOM   2443  H   GLU A 145      22.987  63.617 -42.045  1.00  2.700          H  
ATOM   2444  HA  GLU A 145      25.567  64.990 -41.744  1.00  2.690          H  
ATOM   2445 1HB  GLU A 145      24.525  63.197 -43.949  1.00  3.770          H  
ATOM   2446 2HB  GLU A 145      26.115  63.905 -43.942  1.00  3.770          H  
ATOM   2447 1HG  GLU A 145      26.503  62.767 -41.704  1.00  3.770          H  
ATOM   2448 2HG  GLU A 145      24.975  61.930 -41.959  1.00  3.770          H  
ATOM   2449  N   VAL A 146      24.465  67.111 -42.669  1.00  2.250          N  
ATOM   2450  CA  VAL A 146      24.190  68.434 -43.251  1.00  2.280          C  
ATOM   2451  C   VAL A 146      25.304  68.918 -44.171  1.00  1.980          C  
ATOM   2452  O   VAL A 146      25.143  69.881 -44.915  1.00  2.000          O  
ATOM   2453  CB  VAL A 146      23.921  69.473 -42.143  1.00  3.180          C  
ATOM   2454  CG1 VAL A 146      22.680  69.061 -41.342  1.00  3.180          C  
ATOM   2455  CG2 VAL A 146      25.147  69.587 -41.221  1.00  3.180          C  
ATOM   2456  H   VAL A 146      24.504  66.990 -41.655  1.00  2.700          H  
ATOM   2457  HA  VAL A 146      23.280  68.352 -43.848  1.00  2.740          H  
ATOM   2458  HB  VAL A 146      23.715  70.440 -42.602  1.00  3.820          H  
ATOM   2459 1HG1 VAL A 146      22.480  69.806 -40.571  1.00  3.820          H  
ATOM   2460 2HG1 VAL A 146      21.824  68.993 -42.011  1.00  3.820          H  
ATOM   2461 3HG1 VAL A 146      22.845  68.101 -40.876  1.00  3.820          H  
ATOM   2462 1HG2 VAL A 146      24.945  70.326 -40.448  1.00  3.820          H  
ATOM   2463 2HG2 VAL A 146      25.353  68.626 -40.751  1.00  3.820          H  
ATOM   2464 3HG2 VAL A 146      26.019  69.902 -41.792  1.00  3.820          H  
ATOM   2465  N   LYS A 147      26.445  68.247 -44.082  1.00  1.830          N  
ATOM   2466  CA  LYS A 147      27.623  68.481 -44.900  1.00  1.590          C  
ATOM   2467  C   LYS A 147      27.324  68.209 -46.382  1.00  1.150          C  
ATOM   2468  O   LYS A 147      28.053  68.671 -47.262  1.00  1.120          O  
ATOM   2469  CB  LYS A 147      28.762  67.563 -44.428  1.00  2.320          C  
ATOM   2470  CG  LYS A 147      28.523  66.069 -44.739  1.00  2.320          C  
ATOM   2471  CD  LYS A 147      29.584  65.141 -44.142  1.00  2.320          C  
ATOM   2472  CE  LYS A 147      29.315  63.680 -44.570  1.00  2.320          C  
ATOM   2473  NZ  LYS A 147      30.241  62.703 -43.930  1.00  2.320          N  
ATOM   2474  H   LYS A 147      26.464  67.513 -43.394  1.00  2.200          H  
ATOM   2475  HA  LYS A 147      27.922  69.523 -44.796  1.00  1.910          H  
ATOM   2476 1HB  LYS A 147      29.692  67.863 -44.909  1.00  2.790          H  
ATOM   2477 2HB  LYS A 147      28.895  67.669 -43.352  1.00  2.790          H  
ATOM   2478 1HG  LYS A 147      27.542  65.771 -44.383  1.00  2.790          H  
ATOM   2479 2HG  LYS A 147      28.552  65.933 -45.818  1.00  2.790          H  
ATOM   2480 1HD  LYS A 147      30.573  65.441 -44.489  1.00  2.790          H  
ATOM   2481 2HD  LYS A 147      29.557  65.205 -43.054  1.00  2.790          H  
ATOM   2482 1HE  LYS A 147      28.304  63.417 -44.309  1.00  2.790          H  
ATOM   2483 2HE  LYS A 147      29.424  63.609 -45.652  1.00  2.790          H  
ATOM   2484 1HZ  LYS A 147      30.008  61.767 -44.254  1.00  2.790          H  
ATOM   2485 2HZ  LYS A 147      31.197  62.916 -44.171  1.00  2.790          H  
ATOM   2486 3HZ  LYS A 147      30.125  62.741 -42.926  1.00  2.790          H  
ATOM   2487  N   GLN A 148      26.274  67.419 -46.649  1.00  0.920          N  
ATOM   2488  CA  GLN A 148      25.873  67.039 -47.995  1.00  0.770          C  
ATOM   2489  C   GLN A 148      24.762  67.949 -48.510  1.00  0.970          C  
ATOM   2490  O   GLN A 148      23.859  68.154 -47.702  1.00  2.120          O  
ATOM   2491  CB  GLN A 148      25.372  65.585 -48.026  1.00  1.140          C  
ATOM   2492  CG  GLN A 148      26.389  64.545 -47.639  1.00  1.140          C  
ATOM   2493  CD  GLN A 148      25.842  63.134 -47.791  1.00  1.140          C  
ATOM   2494  OE1 GLN A 148      24.643  62.890 -47.608  1.00  1.140          O  
ATOM   2495  NE2 GLN A 148      26.717  62.195 -48.132  1.00  1.140          N  
ATOM   2496  H   GLN A 148      25.706  67.072 -45.872  1.00  1.100          H  
ATOM   2497  HA  GLN A 148      26.728  67.133 -48.662  1.00  0.920          H  
ATOM   2498 1HB  GLN A 148      24.516  65.485 -47.356  1.00  1.370          H  
ATOM   2499 2HB  GLN A 148      25.042  65.327 -49.030  1.00  1.370          H  
ATOM   2500 1HG  GLN A 148      27.274  64.655 -48.263  1.00  1.370          H  
ATOM   2501 2HG  GLN A 148      26.639  64.688 -46.594  1.00  1.370          H  
ATOM   2502 1HE2 GLN A 148      26.419  61.245 -48.249  1.00  1.370          H  
ATOM   2503 2HE2 GLN A 148      27.677  62.431 -48.283  1.00  1.370          H  
ATOM   2504  N   LYS A 149      24.423  67.596 -49.738  1.00  0.160          N  
ATOM   2505  CA  LYS A 149      23.797  68.547 -50.632  1.00  0.180          C  
ATOM   2506  C   LYS A 149      22.474  67.896 -50.986  1.00  1.470          C  
ATOM   2507  O   LYS A 149      22.353  66.675 -50.849  1.00  2.170          O  
ATOM   2508  CB  LYS A 149      24.642  68.767 -51.884  1.00  0.240          C  
ATOM   2509  CG  LYS A 149      26.042  69.309 -51.630  1.00  0.240          C  
ATOM   2510  CD  LYS A 149      26.781  69.517 -52.953  1.00  0.240          C  
ATOM   2511  CE  LYS A 149      28.249  69.918 -52.765  1.00  0.240          C  
ATOM   2512  NZ  LYS A 149      29.071  68.796 -52.178  1.00  0.240          N  
ATOM   2513  H   LYS A 149      23.879  66.747 -49.741  1.00  0.190          H  
ATOM   2514  HA  LYS A 149      23.612  69.490 -50.115  1.00  0.220          H  
ATOM   2515 1HB  LYS A 149      24.749  67.823 -52.411  1.00  0.290          H  
ATOM   2516 2HB  LYS A 149      24.126  69.455 -52.555  1.00  0.290          H  
ATOM   2517 1HG  LYS A 149      25.983  70.250 -51.084  1.00  0.290          H  
ATOM   2518 2HG  LYS A 149      26.588  68.586 -51.023  1.00  0.290          H  
ATOM   2519 1HD  LYS A 149      26.747  68.595 -53.535  1.00  0.290          H  
ATOM   2520 2HD  LYS A 149      26.280  70.297 -53.524  1.00  0.290          H  
ATOM   2521 1HE  LYS A 149      28.662  70.181 -53.737  1.00  0.290          H  
ATOM   2522 2HE  LYS A 149      28.311  70.785 -52.108  1.00  0.290          H  
ATOM   2523 1HZ  LYS A 149      30.030  69.080 -52.083  1.00  0.290          H  
ATOM   2524 2HZ  LYS A 149      28.709  68.540 -51.274  1.00  0.290          H  
ATOM   2525 3HZ  LYS A 149      29.017  67.959 -52.792  1.00  0.290          H  
ATOM   2526  N   LEU A 150      21.491  68.655 -51.455  1.00  2.170          N  
ATOM   2527  CA  LEU A 150      20.226  68.013 -51.804  1.00  3.500          C  
ATOM   2528  C   LEU A 150      20.357  66.975 -52.902  1.00  4.200          C  
ATOM   2529  O   LEU A 150      19.744  65.906 -52.824  1.00  5.030          O  
ATOM   2530  CB  LEU A 150      19.196  69.060 -52.250  1.00  4.370          C  
ATOM   2531  CG  LEU A 150      18.614  69.984 -51.165  1.00  4.370          C  
ATOM   2532  CD1 LEU A 150      17.827  71.093 -51.837  1.00  4.370          C  
ATOM   2533  CD2 LEU A 150      17.669  69.178 -50.244  1.00  4.370          C  
ATOM   2534  H   LEU A 150      21.614  69.654 -51.560  1.00  2.600          H  
ATOM   2535  HA  LEU A 150      19.862  67.497 -50.920  1.00  4.200          H  
ATOM   2536 1HB  LEU A 150      19.663  69.691 -53.003  1.00  5.240          H  
ATOM   2537 2HB  LEU A 150      18.362  68.543 -52.722  1.00  5.240          H  
ATOM   2538  HG  LEU A 150      19.416  70.429 -50.579  1.00  5.240          H  
ATOM   2539 1HD1 LEU A 150      17.415  71.757 -51.074  1.00  5.240          H  
ATOM   2540 2HD1 LEU A 150      18.485  71.668 -52.488  1.00  5.240          H  
ATOM   2541 3HD1 LEU A 150      17.019  70.664 -52.427  1.00  5.240          H  
ATOM   2542 1HD2 LEU A 150      17.256  69.849 -49.501  1.00  5.240          H  
ATOM   2543 2HD2 LEU A 150      16.860  68.740 -50.831  1.00  5.240          H  
ATOM   2544 3HD2 LEU A 150      18.206  68.382 -49.741  1.00  5.240          H  
ATOM   2545  N   GLN A 151      21.184  67.242 -53.897  1.00  4.070          N  
ATOM   2546  CA  GLN A 151      21.294  66.297 -54.987  1.00  4.720          C  
ATOM   2547  C   GLN A 151      22.057  65.065 -54.545  1.00  4.160          C  
ATOM   2548  O   GLN A 151      21.672  63.946 -54.879  1.00  4.920          O  
ATOM   2549  CB  GLN A 151      21.991  66.976 -56.158  1.00  6.350          C  
ATOM   2550  CG  GLN A 151      21.162  68.095 -56.782  1.00  6.350          C  
ATOM   2551  CD  GLN A 151      21.090  69.332 -55.892  1.00  6.350          C  
ATOM   2552  OE1 GLN A 151      21.935  69.524 -54.991  1.00  6.350          O  
ATOM   2553  NE2 GLN A 151      20.075  70.162 -56.108  1.00  6.350          N  
ATOM   2554  H   GLN A 151      21.683  68.130 -53.926  1.00  4.880          H  
ATOM   2555  HA  GLN A 151      20.294  65.992 -55.291  1.00  5.660          H  
ATOM   2556 1HB  GLN A 151      22.944  67.391 -55.829  1.00  7.620          H  
ATOM   2557 2HB  GLN A 151      22.209  66.238 -56.926  1.00  7.620          H  
ATOM   2558 1HG  GLN A 151      21.597  68.377 -57.740  1.00  7.620          H  
ATOM   2559 2HG  GLN A 151      20.154  67.743 -56.921  1.00  7.620          H  
ATOM   2560 1HE2 GLN A 151      19.974  70.988 -55.551  1.00  7.620          H  
ATOM   2561 2HE2 GLN A 151      19.382  69.962 -56.817  1.00  7.620          H  
ATOM   2562  N   GLU A 152      23.103  65.245 -53.748  1.00  2.970          N  
ATOM   2563  CA  GLU A 152      23.881  64.102 -53.303  1.00  2.740          C  
ATOM   2564  C   GLU A 152      23.038  63.170 -52.440  1.00  3.820          C  
ATOM   2565  O   GLU A 152      23.135  61.946 -52.576  1.00  4.500          O  
ATOM   2566  CB  GLU A 152      25.132  64.576 -52.558  1.00  3.930          C  
ATOM   2567  CG  GLU A 152      26.164  65.236 -53.485  1.00  3.930          C  
ATOM   2568  CD  GLU A 152      27.363  65.822 -52.765  1.00  3.930          C  
ATOM   2569  OE1 GLU A 152      27.393  65.772 -51.564  1.00  3.930          O  
ATOM   2570  OE2 GLU A 152      28.247  66.350 -53.429  1.00  3.930          O  
ATOM   2571  H   GLU A 152      23.379  66.182 -53.495  1.00  3.560          H  
ATOM   2572  HA  GLU A 152      24.206  63.547 -54.182  1.00  3.290          H  
ATOM   2573 1HB  GLU A 152      24.845  65.300 -51.792  1.00  4.710          H  
ATOM   2574 2HB  GLU A 152      25.605  63.733 -52.054  1.00  4.710          H  
ATOM   2575 1HG  GLU A 152      26.517  64.487 -54.193  1.00  4.710          H  
ATOM   2576 2HG  GLU A 152      25.670  66.022 -54.053  1.00  4.710          H  
ATOM   2577  N   PHE A 153      22.185  63.747 -51.582  1.00  4.080          N  
ATOM   2578  CA  PHE A 153      21.301  62.986 -50.710  1.00  5.190          C  
ATOM   2579  C   PHE A 153      20.397  62.097 -51.555  1.00  5.970          C  
ATOM   2580  O   PHE A 153      20.278  60.886 -51.316  1.00  6.420          O  
ATOM   2581  CB  PHE A 153      20.421  63.931 -49.887  1.00  6.820          C  
ATOM   2582  CG  PHE A 153      19.450  63.268 -48.907  1.00  6.820          C  
ATOM   2583  CD1 PHE A 153      19.751  63.208 -47.558  1.00  6.820          C  
ATOM   2584  CD2 PHE A 153      18.255  62.688 -49.324  1.00  6.820          C  
ATOM   2585  CE1 PHE A 153      18.875  62.626 -46.675  1.00  6.820          C  
ATOM   2586  CE2 PHE A 153      17.409  62.109 -48.435  1.00  6.820          C  
ATOM   2587  CZ  PHE A 153      17.710  62.089 -47.112  1.00  6.820          C  
ATOM   2588  H   PHE A 153      22.177  64.768 -51.503  1.00  4.900          H  
ATOM   2589  HA  PHE A 153      21.902  62.364 -50.047  1.00  6.230          H  
ATOM   2590 1HB  PHE A 153      21.069  64.604 -49.321  1.00  8.190          H  
ATOM   2591 2HB  PHE A 153      19.851  64.557 -50.560  1.00  8.190          H  
ATOM   2592  HD1 PHE A 153      20.688  63.644 -47.195  1.00  8.190          H  
ATOM   2593  HD2 PHE A 153      17.982  62.696 -50.374  1.00  8.190          H  
ATOM   2594  HE1 PHE A 153      19.104  62.597 -45.632  1.00  8.190          H  
ATOM   2595  HE2 PHE A 153      16.486  61.669 -48.792  1.00  8.190          H  
ATOM   2596  HZ  PHE A 153      17.025  61.637 -46.408  1.00  8.190          H  
ATOM   2597  N   LEU A 154      19.743  62.713 -52.554  1.00  6.300          N  
ATOM   2598  CA  LEU A 154      18.794  62.004 -53.391  1.00  7.270          C  
ATOM   2599  C   LEU A 154      19.467  60.853 -54.125  1.00  7.630          C  
ATOM   2600  O   LEU A 154      18.924  59.740 -54.163  1.00  8.720          O  
ATOM   2601  CB  LEU A 154      18.190  62.980 -54.414  1.00  9.790          C  
ATOM   2602  CG  LEU A 154      17.117  62.446 -55.388  1.00  9.790          C  
ATOM   2603  CD1 LEU A 154      15.880  61.978 -54.608  1.00  9.790          C  
ATOM   2604  CD2 LEU A 154      16.760  63.558 -56.378  1.00  9.790          C  
ATOM   2605  H   LEU A 154      19.883  63.719 -52.708  1.00  7.560          H  
ATOM   2606  HA  LEU A 154      18.017  61.606 -52.747  1.00  8.720          H  
ATOM   2607 1HB  LEU A 154      17.755  63.790 -53.876  1.00 11.750          H  
ATOM   2608 2HB  LEU A 154      19.008  63.387 -55.014  1.00 11.750          H  
ATOM   2609  HG  LEU A 154      17.507  61.594 -55.923  1.00 11.750          H  
ATOM   2610 1HD1 LEU A 154      15.134  61.603 -55.309  1.00 11.750          H  
ATOM   2611 2HD1 LEU A 154      16.148  61.180 -53.922  1.00 11.750          H  
ATOM   2612 3HD1 LEU A 154      15.463  62.818 -54.048  1.00 11.750          H  
ATOM   2613 1HD2 LEU A 154      16.011  63.200 -57.087  1.00 11.750          H  
ATOM   2614 2HD2 LEU A 154      16.363  64.414 -55.835  1.00 11.750          H  
ATOM   2615 3HD2 LEU A 154      17.656  63.854 -56.915  1.00 11.750          H  
ATOM   2616  N   LEU A 155      20.649  61.122 -54.698  1.00  6.910          N  
ATOM   2617  CA  LEU A 155      21.425  60.129 -55.428  1.00  7.560          C  
ATOM   2618  C   LEU A 155      21.872  58.969 -54.557  1.00  8.800          C  
ATOM   2619  O   LEU A 155      21.784  57.809 -54.971  1.00  9.790          O  
ATOM   2620  CB  LEU A 155      22.672  60.809 -55.988  1.00 10.320          C  
ATOM   2621  CG  LEU A 155      22.633  61.359 -57.399  1.00 10.320          C  
ATOM   2622  CD1 LEU A 155      21.437  62.238 -57.645  1.00 10.320          C  
ATOM   2623  CD2 LEU A 155      23.894  62.186 -57.603  1.00 10.320          C  
ATOM   2624  H   LEU A 155      21.022  62.076 -54.639  1.00  8.290          H  
ATOM   2625  HA  LEU A 155      20.814  59.736 -56.237  1.00  9.070          H  
ATOM   2626 1HB  LEU A 155      22.922  61.636 -55.330  1.00 12.390          H  
ATOM   2627 2HB  LEU A 155      23.472  60.103 -55.942  1.00 12.390          H  
ATOM   2628  HG  LEU A 155      22.597  60.530 -58.097  1.00 12.390          H  
ATOM   2629 1HD1 LEU A 155      21.493  62.586 -58.661  1.00 12.390          H  
ATOM   2630 2HD1 LEU A 155      20.526  61.681 -57.500  1.00 12.390          H  
ATOM   2631 3HD1 LEU A 155      21.438  63.077 -56.995  1.00 12.390          H  
ATOM   2632 1HD2 LEU A 155      23.918  62.586 -58.607  1.00 12.390          H  
ATOM   2633 2HD2 LEU A 155      23.909  63.011 -56.892  1.00 12.390          H  
ATOM   2634 3HD2 LEU A 155      24.760  61.565 -57.444  1.00 12.390          H  
ATOM   2635  N   SER A 156      22.336  59.269 -53.345  1.00  8.840          N  
ATOM   2636  CA  SER A 156      22.813  58.250 -52.429  1.00 10.000          C  
ATOM   2637  C   SER A 156      21.699  57.284 -52.070  1.00 11.130          C  
ATOM   2638  O   SER A 156      21.874  56.057 -52.144  1.00 12.300          O  
ATOM   2639  CB  SER A 156      23.356  58.919 -51.177  1.00 13.540          C  
ATOM   2640  OG  SER A 156      23.838  57.984 -50.253  1.00 13.540          O  
ATOM   2641  H   SER A 156      22.422  60.251 -53.062  1.00 10.610          H  
ATOM   2642  HA  SER A 156      23.611  57.692 -52.911  1.00 12.000          H  
ATOM   2643 1HB  SER A 156      24.159  59.603 -51.457  1.00 16.240          H  
ATOM   2644 2HB  SER A 156      22.569  59.521 -50.719  1.00 16.240          H  
ATOM   2645  HG  SER A 156      24.094  58.494 -49.481  1.00 16.240          H  
ATOM   2646  N   LYS A 157      20.534  57.823 -51.697  1.00 10.840          N  
ATOM   2647  CA  LYS A 157      19.436  56.964 -51.300  1.00 11.920          C  
ATOM   2648  C   LYS A 157      18.844  56.210 -52.485  1.00 12.130          C  
ATOM   2649  O   LYS A 157      18.474  55.036 -52.359  1.00 13.060          O  
ATOM   2650  CB  LYS A 157      18.351  57.756 -50.576  1.00 16.260          C  
ATOM   2651  CG  LYS A 157      17.185  56.897 -50.073  1.00 16.260          C  
ATOM   2652  CD  LYS A 157      17.612  55.906 -48.935  1.00 16.260          C  
ATOM   2653  CE  LYS A 157      16.438  55.058 -48.418  1.00 16.260          C  
ATOM   2654  NZ  LYS A 157      16.843  54.180 -47.260  1.00 16.260          N  
ATOM   2655  H   LYS A 157      20.436  58.847 -51.658  1.00 13.010          H  
ATOM   2656  HA  LYS A 157      19.839  56.227 -50.612  1.00 14.300          H  
ATOM   2657 1HB  LYS A 157      18.787  58.278 -49.721  1.00 19.510          H  
ATOM   2658 2HB  LYS A 157      17.950  58.518 -51.251  1.00 19.510          H  
ATOM   2659 1HG  LYS A 157      16.450  57.566 -49.705  1.00 19.510          H  
ATOM   2660 2HG  LYS A 157      16.747  56.353 -50.893  1.00 19.510          H  
ATOM   2661 1HD  LYS A 157      18.352  55.206 -49.312  1.00 19.510          H  
ATOM   2662 2HD  LYS A 157      18.049  56.459 -48.104  1.00 19.510          H  
ATOM   2663 1HE  LYS A 157      15.626  55.702 -48.103  1.00 19.510          H  
ATOM   2664 2HE  LYS A 157      16.085  54.418 -49.232  1.00 19.510          H  
ATOM   2665 1HZ  LYS A 157      16.052  53.630 -46.959  1.00 19.510          H  
ATOM   2666 2HZ  LYS A 157      17.595  53.551 -47.538  1.00 19.510          H  
ATOM   2667 3HZ  LYS A 157      17.161  54.756 -46.484  1.00 19.510          H  
ATOM   2668  N   SER A 158      18.708  56.883 -53.630  1.00 11.330          N  
ATOM   2669  CA  SER A 158      18.126  56.265 -54.810  1.00 11.490          C  
ATOM   2670  C   SER A 158      18.988  55.105 -55.311  1.00 12.670          C  
ATOM   2671  O   SER A 158      18.462  54.088 -55.773  1.00 13.730          O  
ATOM   2672  CB  SER A 158      17.987  57.299 -55.905  1.00 16.020          C  
ATOM   2673  OG  SER A 158      17.077  58.302 -55.542  1.00 16.020          O  
ATOM   2674  H   SER A 158      18.983  57.863 -53.692  1.00 13.600          H  
ATOM   2675  HA  SER A 158      17.141  55.880 -54.549  1.00 13.790          H  
ATOM   2676 1HB  SER A 158      18.961  57.747 -56.115  1.00 19.230          H  
ATOM   2677 2HB  SER A 158      17.647  56.810 -56.811  1.00 19.230          H  
ATOM   2678  HG  SER A 158      17.568  58.876 -54.915  1.00 19.230          H  
ATOM   2679  N   ALA A 159      20.318  55.293 -55.287  1.00 12.600          N  
ATOM   2680  CA  ALA A 159      21.278  54.282 -55.708  1.00 13.790          C  
ATOM   2681  C   ALA A 159      21.351  53.089 -54.750  1.00 14.360          C  
ATOM   2682  O   ALA A 159      21.474  51.941 -55.188  1.00 14.410          O  
ATOM   2683  CB  ALA A 159      22.642  54.913 -55.833  1.00 18.830          C  
ATOM   2684  H   ALA A 159      20.693  56.190 -54.972  1.00 15.120          H  
ATOM   2685  HA  ALA A 159      20.963  53.908 -56.679  1.00 16.550          H  
ATOM   2686 1HB  ALA A 159      23.354  54.176 -56.179  1.00 22.600          H  
ATOM   2687 2HB  ALA A 159      22.588  55.738 -56.538  1.00 22.600          H  
ATOM   2688 3HB  ALA A 159      22.951  55.291 -54.857  1.00 22.600          H  
ATOM   2689  N   THR A 160      21.283  53.357 -53.446  1.00 14.830          N  
ATOM   2690  CA  THR A 160      21.358  52.320 -52.430  1.00 15.450          C  
ATOM   2691  C   THR A 160      20.215  51.323 -52.621  1.00 15.680          C  
ATOM   2692  O   THR A 160      19.049  51.717 -52.720  1.00 15.020          O  
ATOM   2693  CB  THR A 160      21.355  52.930 -51.004  1.00 21.380          C  
ATOM   2694  OG1 THR A 160      22.484  53.807 -50.864  1.00 21.380          O  
ATOM   2695  CG2 THR A 160      21.465  51.841 -49.933  1.00 21.380          C  
ATOM   2696  H   THR A 160      21.232  54.329 -53.132  1.00 17.800          H  
ATOM   2697  HA  THR A 160      22.297  51.784 -52.557  1.00 18.540          H  
ATOM   2698  HB  THR A 160      20.435  53.503 -50.858  1.00 25.660          H  
ATOM   2699  HG1 THR A 160      22.344  54.615 -51.400  1.00 25.660          H  
ATOM   2700 1HG2 THR A 160      21.471  52.310 -48.949  1.00 25.660          H  
ATOM   2701 2HG2 THR A 160      20.640  51.170 -49.984  1.00 25.660          H  
ATOM   2702 3HG2 THR A 160      22.388  51.285 -50.072  1.00 25.660          H  
ATOM   2703  N   LYS A 161      20.548  50.024 -52.533  1.00 16.660          N  
ATOM   2704  CA  LYS A 161      19.623  48.894 -52.719  1.00 17.080          C  
ATOM   2705  C   LYS A 161      18.350  48.962 -51.871  1.00 17.130          C  
ATOM   2706  O   LYS A 161      17.344  48.323 -52.194  1.00 16.960          O  
ATOM   2707  CB  LYS A 161      20.355  47.586 -52.405  1.00 23.740          C  
ATOM   2708  CG  LYS A 161      20.740  47.418 -50.917  1.00 23.740          C  
ATOM   2709  CD  LYS A 161      21.516  46.132 -50.671  1.00 23.740          C  
ATOM   2710  CE  LYS A 161      21.850  45.968 -49.185  1.00 23.740          C  
ATOM   2711  NZ  LYS A 161      22.642  44.728 -48.921  1.00 23.740          N  
ATOM   2712  H   LYS A 161      21.532  49.819 -52.414  1.00 19.990          H  
ATOM   2713  HA  LYS A 161      19.321  48.880 -53.770  1.00 20.500          H  
ATOM   2714 1HB  LYS A 161      19.723  46.742 -52.682  1.00 28.490          H  
ATOM   2715 2HB  LYS A 161      21.265  47.526 -53.001  1.00 28.490          H  
ATOM   2716 1HG  LYS A 161      21.340  48.270 -50.590  1.00 28.490          H  
ATOM   2717 2HG  LYS A 161      19.839  47.385 -50.302  1.00 28.490          H  
ATOM   2718 1HD  LYS A 161      20.914  45.282 -50.996  1.00 28.490          H  
ATOM   2719 2HD  LYS A 161      22.443  46.143 -51.245  1.00 28.490          H  
ATOM   2720 1HE  LYS A 161      22.423  46.833 -48.853  1.00 28.490          H  
ATOM   2721 2HE  LYS A 161      20.920  45.923 -48.615  1.00 28.490          H  
ATOM   2722 1HZ  LYS A 161      22.840  44.659 -47.932  1.00 28.490          H  
ATOM   2723 2HZ  LYS A 161      22.113  43.918 -49.214  1.00 28.490          H  
ATOM   2724 3HZ  LYS A 161      23.511  44.766 -49.434  1.00 28.490          H  
ATOM   2725  N   ASP A 162      18.395  49.737 -50.801  1.00 17.400          N  
ATOM   2726  CA  ASP A 162      17.283  49.916 -49.897  1.00 17.500          C  
ATOM   2727  C   ASP A 162      16.069  50.513 -50.608  1.00 17.550          C  
ATOM   2728  O   ASP A 162      14.925  50.222 -50.239  1.00 17.940          O  
ATOM   2729  CB  ASP A 162      17.673  50.870 -48.785  1.00 24.460          C  
ATOM   2730  CG  ASP A 162      18.673  50.318 -47.788  1.00 24.460          C  
ATOM   2731  OD1 ASP A 162      18.895  49.133 -47.725  1.00 24.460          O  
ATOM   2732  OD2 ASP A 162      19.228  51.131 -47.093  1.00 24.460          O  
ATOM   2733  H   ASP A 162      19.258  50.220 -50.620  1.00 20.880          H  
ATOM   2734  HA  ASP A 162      17.014  48.947 -49.479  1.00 21.000          H  
ATOM   2735 1HB  ASP A 162      18.091  51.772 -49.233  1.00 29.350          H  
ATOM   2736 2HB  ASP A 162      16.775  51.160 -48.246  1.00 29.350          H  
ATOM   2737  N   THR A 163      16.289  51.408 -51.589  1.00 17.140          N  
ATOM   2738  CA  THR A 163      15.130  52.012 -52.228  1.00 17.190          C  
ATOM   2739  C   THR A 163      14.411  50.962 -53.101  1.00 17.310          C  
ATOM   2740  O   THR A 163      13.189  50.823 -52.956  1.00 17.780          O  
ATOM   2741  CB  THR A 163      15.435  53.367 -52.957  1.00 24.050          C  
ATOM   2742  OG1 THR A 163      15.903  54.343 -52.018  1.00 24.050          O  
ATOM   2743  CG2 THR A 163      14.153  53.877 -53.577  1.00 24.050          C  
ATOM   2744  H   THR A 163      17.237  51.648 -51.901  1.00 20.570          H  
ATOM   2745  HA  THR A 163      14.428  52.284 -51.437  1.00 20.630          H  
ATOM   2746  HB  THR A 163      16.182  53.269 -53.700  1.00 28.860          H  
ATOM   2747  HG1 THR A 163      16.897  54.364 -52.032  1.00 28.860          H  
ATOM   2748 1HG2 THR A 163      14.349  54.832 -54.065  1.00 28.860          H  
ATOM   2749 2HG2 THR A 163      13.784  53.168 -54.314  1.00 28.860          H  
ATOM   2750 3HG2 THR A 163      13.406  54.008 -52.795  1.00 28.860          H  
ATOM   2751  N   PRO A 164      15.089  50.244 -54.053  1.00 16.950          N  
ATOM   2752  CA  PRO A 164      14.524  49.134 -54.812  1.00 17.160          C  
ATOM   2753  C   PRO A 164      13.904  48.058 -53.926  1.00 17.910          C  
ATOM   2754  O   PRO A 164      12.887  47.469 -54.297  1.00 18.170          O  
ATOM   2755  CB  PRO A 164      15.747  48.583 -55.554  1.00 25.740          C  
ATOM   2756  CG  PRO A 164      16.632  49.775 -55.753  1.00 25.740          C  
ATOM   2757  CD  PRO A 164      16.461  50.614 -54.519  1.00 25.740          C  
ATOM   2758  HA  PRO A 164      13.782  49.525 -55.524  1.00 20.590          H  
ATOM   2759 1HB  PRO A 164      16.221  47.788 -54.953  1.00 30.890          H  
ATOM   2760 2HB  PRO A 164      15.432  48.123 -56.503  1.00 30.890          H  
ATOM   2761 1HG  PRO A 164      17.681  49.450 -55.874  1.00 30.890          H  
ATOM   2762 2HG  PRO A 164      16.366  50.315 -56.671  1.00 30.890          H  
ATOM   2763 1HD  PRO A 164      17.217  50.389 -53.812  1.00 30.890          H  
ATOM   2764 2HD  PRO A 164      16.526  51.622 -54.875  1.00 30.890          H  
ATOM   2765  N   THR A 165      14.489  47.846 -52.730  1.00 18.260          N  
ATOM   2766  CA  THR A 165      13.984  46.857 -51.781  1.00 18.970          C  
ATOM   2767  C   THR A 165      12.609  47.258 -51.288  1.00 19.440          C  
ATOM   2768  O   THR A 165      11.681  46.446 -51.319  1.00 19.960          O  
ATOM   2769  CB  THR A 165      14.942  46.659 -50.585  1.00 26.270          C  
ATOM   2770  OG1 THR A 165      16.210  46.158 -51.051  1.00 26.270          O  
ATOM   2771  CG2 THR A 165      14.351  45.662 -49.583  1.00 26.270          C  
ATOM   2772  H   THR A 165      15.364  48.307 -52.483  1.00 21.910          H  
ATOM   2773  HA  THR A 165      13.893  45.904 -52.297  1.00 22.760          H  
ATOM   2774  HB  THR A 165      15.100  47.608 -50.086  1.00 31.530          H  
ATOM   2775  HG1 THR A 165      16.665  46.854 -51.571  1.00 31.530          H  
ATOM   2776 1HG2 THR A 165      15.040  45.536 -48.751  1.00 31.530          H  
ATOM   2777 2HG2 THR A 165      13.397  46.029 -49.202  1.00 31.530          H  
ATOM   2778 3HG2 THR A 165      14.194  44.702 -50.074  1.00 31.530          H  
ATOM   2779  N   ASN A 166      12.457  48.502 -50.818  1.00 19.270          N  
ATOM   2780  CA  ASN A 166      11.135  48.925 -50.370  1.00 19.760          C  
ATOM   2781  C   ASN A 166      10.160  48.890 -51.550  1.00 19.730          C  
ATOM   2782  O   ASN A 166       9.002  48.482 -51.395  1.00 20.350          O  
ATOM   2783  CB  ASN A 166      11.188  50.298 -49.734  1.00 27.470          C  
ATOM   2784  CG  ASN A 166      11.836  50.265 -48.379  1.00 27.470          C  
ATOM   2785  OD1 ASN A 166      12.000  49.198 -47.767  1.00 27.470          O  
ATOM   2786  ND2 ASN A 166      12.190  51.417 -47.875  1.00 27.470          N  
ATOM   2787  H   ASN A 166      13.266  49.130 -50.754  1.00 23.120          H  
ATOM   2788  HA  ASN A 166      10.773  48.212 -49.630  1.00 23.710          H  
ATOM   2789 1HB  ASN A 166      11.766  50.969 -50.378  1.00 32.960          H  
ATOM   2790 2HB  ASN A 166      10.184  50.706 -49.646  1.00 32.960          H  
ATOM   2791 1HD2 ASN A 166      12.614  51.452 -46.973  1.00 32.960          H  
ATOM   2792 2HD2 ASN A 166      12.019  52.272 -48.380  1.00 32.960          H  
ATOM   2793  N   GLY A 167      10.658  49.277 -52.731  1.00 19.020          N  
ATOM   2794  CA  GLY A 167       9.929  49.245 -53.984  1.00 18.890          C  
ATOM   2795  C   GLY A 167       8.824  50.279 -54.114  1.00 18.270          C  
ATOM   2796  O   GLY A 167       8.746  51.244 -53.353  1.00 18.420          O  
ATOM   2797  H   GLY A 167      11.616  49.635 -52.762  1.00 22.820          H  
ATOM   2798 1HA  GLY A 167      10.643  49.379 -54.796  1.00 22.670          H  
ATOM   2799 2HA  GLY A 167       9.507  48.250 -54.112  1.00 22.670          H  
ATOM   2800  N   LYS A 168       7.968  50.044 -55.112  1.00 17.620          N  
ATOM   2801  CA  LYS A 168       6.847  50.902 -55.486  1.00 16.980          C  
ATOM   2802  C   LYS A 168       7.273  52.361 -55.652  1.00 16.830          C  
ATOM   2803  O   LYS A 168       8.209  52.652 -56.399  1.00 16.940          O  
ATOM   2804  CB  LYS A 168       5.724  50.760 -54.455  1.00 24.030          C  
ATOM   2805  CG  LYS A 168       5.193  49.335 -54.309  1.00 24.030          C  
ATOM   2806  CD  LYS A 168       4.003  49.275 -53.358  1.00 24.030          C  
ATOM   2807  CE  LYS A 168       3.479  47.853 -53.207  1.00 24.030          C  
ATOM   2808  NZ  LYS A 168       2.332  47.779 -52.256  1.00 24.030          N  
ATOM   2809  H   LYS A 168       8.127  49.214 -55.663  1.00 21.140          H  
ATOM   2810  HA  LYS A 168       6.466  50.563 -56.450  1.00 20.380          H  
ATOM   2811 1HB  LYS A 168       6.074  51.098 -53.474  1.00 28.830          H  
ATOM   2812 2HB  LYS A 168       4.876  51.378 -54.746  1.00 28.830          H  
ATOM   2813 1HG  LYS A 168       4.896  48.952 -55.285  1.00 28.830          H  
ATOM   2814 2HG  LYS A 168       5.988  48.701 -53.914  1.00 28.830          H  
ATOM   2815 1HD  LYS A 168       4.310  49.644 -52.377  1.00 28.830          H  
ATOM   2816 2HD  LYS A 168       3.203  49.912 -53.733  1.00 28.830          H  
ATOM   2817 1HE  LYS A 168       3.155  47.487 -54.181  1.00 28.830          H  
ATOM   2818 2HE  LYS A 168       4.283  47.214 -52.840  1.00 28.830          H  
ATOM   2819 1HZ  LYS A 168       2.014  46.822 -52.184  1.00 28.830          H  
ATOM   2820 2HZ  LYS A 168       2.625  48.105 -51.345  1.00 28.830          H  
ATOM   2821 3HZ  LYS A 168       1.575  48.359 -52.593  1.00 28.830          H  
ATOM   2822  N   ASN A 169       6.565  53.275 -54.988  1.00 16.630          N  
ATOM   2823  CA  ASN A 169       6.863  54.695 -55.046  1.00 16.470          C  
ATOM   2824  C   ASN A 169       7.752  55.046 -53.869  1.00 16.800          C  
ATOM   2825  O   ASN A 169       7.293  55.046 -52.723  1.00 16.580          O  
ATOM   2826  CB  ASN A 169       5.593  55.522 -55.066  1.00 23.120          C  
ATOM   2827  CG  ASN A 169       5.840  57.015 -55.242  1.00 23.120          C  
ATOM   2828  OD1 ASN A 169       6.801  57.618 -54.715  1.00 23.120          O  
ATOM   2829  ND2 ASN A 169       4.959  57.638 -56.001  1.00 23.120          N  
ATOM   2830  H   ASN A 169       5.809  52.978 -54.396  1.00 19.960          H  
ATOM   2831  HA  ASN A 169       7.429  54.903 -55.955  1.00 19.760          H  
ATOM   2832 1HB  ASN A 169       4.951  55.175 -55.876  1.00 27.750          H  
ATOM   2833 2HB  ASN A 169       5.052  55.368 -54.133  1.00 27.750          H  
ATOM   2834 1HD2 ASN A 169       5.042  58.623 -56.172  1.00 27.750          H  
ATOM   2835 2HD2 ASN A 169       4.199  57.129 -56.410  1.00 27.750          H  
ATOM   2836  N   HIS A 170       9.010  55.351 -54.154  1.00 17.340          N  
ATOM   2837  CA  HIS A 170      10.037  55.596 -53.158  1.00 17.760          C  
ATOM   2838  C   HIS A 170       9.698  56.697 -52.168  1.00 17.430          C  
ATOM   2839  O   HIS A 170      10.224  56.710 -51.054  1.00 17.760          O  
ATOM   2840  CB  HIS A 170      11.330  55.956 -53.870  1.00 24.700          C  
ATOM   2841  CG  HIS A 170      11.221  57.223 -54.623  1.00 24.700          C  
ATOM   2842  ND1 HIS A 170      10.545  57.310 -55.825  1.00 24.700          N  
ATOM   2843  CD2 HIS A 170      11.706  58.461 -54.370  1.00 24.700          C  
ATOM   2844  CE1 HIS A 170      10.611  58.554 -56.271  1.00 24.700          C  
ATOM   2845  NE2 HIS A 170      11.313  59.271 -55.410  1.00 24.700          N  
ATOM   2846  H   HIS A 170       9.291  55.384 -55.131  1.00 20.810          H  
ATOM   2847  HA  HIS A 170      10.203  54.679 -52.592  1.00 21.310          H  
ATOM   2848 1HB  HIS A 170      12.129  56.065 -53.139  1.00 29.640          H  
ATOM   2849 2HB  HIS A 170      11.603  55.158 -54.559  1.00 29.640          H  
ATOM   2850  HD2 HIS A 170      12.296  58.758 -53.507  1.00 29.640          H  
ATOM   2851  HE1 HIS A 170      10.167  58.921 -57.194  1.00 29.640          H  
ATOM   2852  HE2 HIS A 170      11.528  60.255 -55.499  1.00 29.640          H  
ATOM   2853  N   SER A 171       8.766  57.589 -52.512  1.00 16.810          N  
ATOM   2854  CA  SER A 171       8.407  58.703 -51.634  1.00 16.470          C  
ATOM   2855  C   SER A 171       7.840  58.230 -50.296  1.00 16.080          C  
ATOM   2856  O   SER A 171       7.762  59.005 -49.342  1.00 15.850          O  
ATOM   2857  CB  SER A 171       7.428  59.639 -52.312  1.00 23.190          C  
ATOM   2858  OG  SER A 171       6.202  59.019 -52.529  1.00 23.190          O  
ATOM   2859  H   SER A 171       8.292  57.501 -53.413  1.00 20.170          H  
ATOM   2860  HA  SER A 171       9.310  59.273 -51.434  1.00 19.760          H  
ATOM   2861 1HB  SER A 171       7.286  60.516 -51.683  1.00 27.830          H  
ATOM   2862 2HB  SER A 171       7.842  59.975 -53.261  1.00 27.830          H  
ATOM   2863  HG  SER A 171       6.319  58.515 -53.342  1.00 27.830          H  
ATOM   2864  N   VAL A 172       7.427  56.960 -50.236  1.00 16.000          N  
ATOM   2865  CA  VAL A 172       6.902  56.317 -49.041  1.00 15.730          C  
ATOM   2866  C   VAL A 172       7.963  56.171 -47.935  1.00 16.060          C  
ATOM   2867  O   VAL A 172       7.612  55.967 -46.767  1.00 16.260          O  
ATOM   2868  CB  VAL A 172       6.335  54.919 -49.409  1.00 22.130          C  
ATOM   2869  CG1 VAL A 172       7.483  53.900 -49.684  1.00 22.130          C  
ATOM   2870  CG2 VAL A 172       5.415  54.409 -48.295  1.00 22.130          C  
ATOM   2871  H   VAL A 172       7.494  56.402 -51.092  1.00 19.200          H  
ATOM   2872  HA  VAL A 172       6.088  56.933 -48.663  1.00 18.880          H  
ATOM   2873  HB  VAL A 172       5.770  55.020 -50.338  1.00 26.560          H  
ATOM   2874 1HG1 VAL A 172       7.051  52.946 -49.981  1.00 26.560          H  
ATOM   2875 2HG1 VAL A 172       8.118  54.266 -50.488  1.00 26.560          H  
ATOM   2876 3HG1 VAL A 172       8.083  53.748 -48.791  1.00 26.560          H  
ATOM   2877 1HG2 VAL A 172       5.004  53.447 -48.589  1.00 26.560          H  
ATOM   2878 2HG2 VAL A 172       5.965  54.289 -47.366  1.00 26.560          H  
ATOM   2879 3HG2 VAL A 172       4.603  55.118 -48.142  1.00 26.560          H  
ATOM   2880  N   SER A 173       9.242  56.148 -48.330  1.00 16.270          N  
ATOM   2881  CA  SER A 173      10.368  55.933 -47.430  1.00 16.650          C  
ATOM   2882  C   SER A 173      10.825  57.186 -46.667  1.00 15.530          C  
ATOM   2883  O   SER A 173      10.694  58.320 -47.138  1.00 14.410          O  
ATOM   2884  CB  SER A 173      11.526  55.342 -48.220  1.00 23.160          C  
ATOM   2885  OG  SER A 173      11.212  54.065 -48.726  1.00 23.160          O  
ATOM   2886  H   SER A 173       9.444  56.337 -49.313  1.00 19.520          H  
ATOM   2887  HA  SER A 173      10.057  55.193 -46.692  1.00 19.980          H  
ATOM   2888 1HB  SER A 173      11.761  55.992 -49.045  1.00 27.790          H  
ATOM   2889 2HB  SER A 173      12.408  55.282 -47.587  1.00 27.790          H  
ATOM   2890  HG  SER A 173      10.600  54.220 -49.456  1.00 27.790          H  
ATOM   2891  N   ARG A 174      11.445  56.949 -45.509  1.00 15.850          N  
ATOM   2892  CA  ARG A 174      11.967  57.985 -44.612  1.00 14.900          C  
ATOM   2893  C   ARG A 174      12.942  59.002 -45.235  1.00 13.910          C  
ATOM   2894  O   ARG A 174      12.807  60.214 -45.010  1.00 12.770          O  
ATOM   2895  CB  ARG A 174      12.648  57.290 -43.434  1.00 21.240          C  
ATOM   2896  CG  ARG A 174      13.184  58.176 -42.333  1.00 21.240          C  
ATOM   2897  CD  ARG A 174      13.834  57.371 -41.257  1.00 21.240          C  
ATOM   2898  NE  ARG A 174      14.423  58.221 -40.233  1.00 21.240          N  
ATOM   2899  CZ  ARG A 174      13.832  58.678 -39.107  1.00 21.240          C  
ATOM   2900  NH1 ARG A 174      12.594  58.340 -38.789  1.00 21.240          N  
ATOM   2901  NH2 ARG A 174      14.521  59.474 -38.307  1.00 21.240          N  
ATOM   2902  H   ARG A 174      11.518  55.983 -45.214  1.00 19.020          H  
ATOM   2903  HA  ARG A 174      11.111  58.541 -44.228  1.00 17.880          H  
ATOM   2904 1HB  ARG A 174      11.951  56.591 -42.977  1.00 25.490          H  
ATOM   2905 2HB  ARG A 174      13.493  56.710 -43.806  1.00 25.490          H  
ATOM   2906 1HG  ARG A 174      13.931  58.825 -42.736  1.00 25.490          H  
ATOM   2907 2HG  ARG A 174      12.379  58.771 -41.899  1.00 25.490          H  
ATOM   2908 1HD  ARG A 174      13.114  56.701 -40.790  1.00 25.490          H  
ATOM   2909 2HD  ARG A 174      14.637  56.780 -41.702  1.00 25.490          H  
ATOM   2910  HE  ARG A 174      15.379  58.508 -40.382  1.00 25.490          H  
ATOM   2911 1HH1 ARG A 174      12.059  57.730 -39.385  1.00 25.490          H  
ATOM   2912 2HH1 ARG A 174      12.184  58.691 -37.931  1.00 25.490          H  
ATOM   2913 1HH2 ARG A 174      15.466  59.787 -38.552  1.00 25.490          H  
ATOM   2914 2HH2 ARG A 174      14.120  59.823 -37.430  1.00 25.490          H  
ATOM   2915  N   HIS A 175      13.912  58.541 -46.024  1.00 14.400          N  
ATOM   2916  CA  HIS A 175      14.870  59.488 -46.573  1.00 13.640          C  
ATOM   2917  C   HIS A 175      14.254  60.402 -47.637  1.00 12.770          C  
ATOM   2918  O   HIS A 175      14.425  61.615 -47.525  1.00 11.660          O  
ATOM   2919  CB  HIS A 175      16.150  58.772 -47.033  1.00 19.400          C  
ATOM   2920  CG  HIS A 175      17.030  58.347 -45.913  1.00 19.400          C  
ATOM   2921  ND1 HIS A 175      16.758  57.230 -45.145  1.00 19.400          N  
ATOM   2922  CD2 HIS A 175      18.188  58.869 -45.422  1.00 19.400          C  
ATOM   2923  CE1 HIS A 175      17.698  57.101 -44.217  1.00 19.400          C  
ATOM   2924  NE2 HIS A 175      18.572  58.077 -44.368  1.00 19.400          N  
ATOM   2925  H   HIS A 175      14.013  57.550 -46.181  1.00 17.280          H  
ATOM   2926  HA  HIS A 175      15.183  60.153 -45.786  1.00 16.370          H  
ATOM   2927 1HB  HIS A 175      15.895  57.878 -47.507  1.00 23.280          H  
ATOM   2928 2HB  HIS A 175      16.714  59.375 -47.735  1.00 23.280          H  
ATOM   2929  HD2 HIS A 175      18.714  59.748 -45.781  1.00 23.280          H  
ATOM   2930  HE1 HIS A 175      17.745  56.319 -43.459  1.00 23.280          H  
ATOM   2931  HE2 HIS A 175      19.397  58.220 -43.792  1.00 23.280          H  
ATOM   2932  N   PRO A 176      13.542  59.913 -48.676  1.00 13.190          N  
ATOM   2933  CA  PRO A 176      12.836  60.741 -49.638  1.00 12.390          C  
ATOM   2934  C   PRO A 176      11.917  61.770 -48.971  1.00 11.250          C  
ATOM   2935  O   PRO A 176      11.804  62.891 -49.468  1.00 10.190          O  
ATOM   2936  CB  PRO A 176      12.086  59.709 -50.465  1.00 18.590          C  
ATOM   2937  CG  PRO A 176      12.974  58.497 -50.404  1.00 18.590          C  
ATOM   2938  CD  PRO A 176      13.493  58.489 -48.995  1.00 18.590          C  
ATOM   2939  HA  PRO A 176      13.581  61.254 -50.265  1.00 14.870          H  
ATOM   2940 1HB  PRO A 176      11.106  59.516 -49.998  1.00 22.300          H  
ATOM   2941 2HB  PRO A 176      11.901  60.084 -51.479  1.00 22.300          H  
ATOM   2942 1HG  PRO A 176      12.421  57.594 -50.655  1.00 22.300          H  
ATOM   2943 2HG  PRO A 176      13.779  58.579 -51.151  1.00 22.300          H  
ATOM   2944 1HD  PRO A 176      12.810  57.981 -48.358  1.00 22.300          H  
ATOM   2945 2HD  PRO A 176      14.437  58.037 -49.018  1.00 22.300          H  
ATOM   2946  N   LYS A 177      11.305  61.423 -47.822  1.00 11.520          N  
ATOM   2947  CA  LYS A 177      10.462  62.393 -47.123  1.00 10.610          C  
ATOM   2948  C   LYS A 177      11.309  63.558 -46.628  1.00  9.570          C  
ATOM   2949  O   LYS A 177      10.943  64.730 -46.821  1.00  8.470          O  
ATOM   2950  CB  LYS A 177       9.710  61.737 -45.970  1.00 15.220          C  
ATOM   2951  CG  LYS A 177       8.596  60.822 -46.423  1.00 15.220          C  
ATOM   2952  CD  LYS A 177       7.945  60.101 -45.264  1.00 15.220          C  
ATOM   2953  CE  LYS A 177       6.858  59.176 -45.760  1.00 15.220          C  
ATOM   2954  NZ  LYS A 177       6.281  58.355 -44.666  1.00 15.220          N  
ATOM   2955  H   LYS A 177      11.351  60.459 -47.469  1.00 13.820          H  
ATOM   2956  HA  LYS A 177       9.730  62.785 -47.827  1.00 12.730          H  
ATOM   2957 1HB  LYS A 177      10.404  61.149 -45.372  1.00 18.260          H  
ATOM   2958 2HB  LYS A 177       9.284  62.505 -45.325  1.00 18.260          H  
ATOM   2959 1HG  LYS A 177       7.837  61.422 -46.927  1.00 18.260          H  
ATOM   2960 2HG  LYS A 177       8.974  60.097 -47.142  1.00 18.260          H  
ATOM   2961 1HD  LYS A 177       8.697  59.507 -44.745  1.00 18.260          H  
ATOM   2962 2HD  LYS A 177       7.519  60.820 -44.567  1.00 18.260          H  
ATOM   2963 1HE  LYS A 177       6.066  59.765 -46.216  1.00 18.260          H  
ATOM   2964 2HE  LYS A 177       7.281  58.523 -46.514  1.00 18.260          H  
ATOM   2965 1HZ  LYS A 177       5.572  57.747 -45.053  1.00 18.260          H  
ATOM   2966 2HZ  LYS A 177       7.015  57.792 -44.257  1.00 18.260          H  
ATOM   2967 3HZ  LYS A 177       5.872  58.947 -43.960  1.00 18.260          H  
ATOM   2968  N   LEU A 178      12.459  63.251 -46.007  1.00  9.940          N  
ATOM   2969  CA  LEU A 178      13.335  64.327 -45.561  1.00  9.040          C  
ATOM   2970  C   LEU A 178      13.808  65.141 -46.744  1.00  8.330          C  
ATOM   2971  O   LEU A 178      13.895  66.365 -46.648  1.00  7.260          O  
ATOM   2972  CB  LEU A 178      14.590  63.838 -44.831  1.00 13.020          C  
ATOM   2973  CG  LEU A 178      15.588  64.996 -44.313  1.00 13.020          C  
ATOM   2974  CD1 LEU A 178      14.890  65.906 -43.273  1.00 13.020          C  
ATOM   2975  CD2 LEU A 178      16.830  64.376 -43.726  1.00 13.020          C  
ATOM   2976  H   LEU A 178      12.690  62.262 -45.827  1.00 11.930          H  
ATOM   2977  HA  LEU A 178      12.758  64.967 -44.900  1.00 10.850          H  
ATOM   2978 1HB  LEU A 178      14.272  63.251 -43.978  1.00 15.620          H  
ATOM   2979 2HB  LEU A 178      15.147  63.190 -45.510  1.00 15.620          H  
ATOM   2980  HG  LEU A 178      15.882  65.622 -45.160  1.00 15.620          H  
ATOM   2981 1HD1 LEU A 178      15.583  66.679 -42.948  1.00 15.620          H  
ATOM   2982 2HD1 LEU A 178      14.016  66.382 -43.709  1.00 15.620          H  
ATOM   2983 3HD1 LEU A 178      14.584  65.314 -42.416  1.00 15.620          H  
ATOM   2984 1HD2 LEU A 178      17.516  65.156 -43.399  1.00 15.620          H  
ATOM   2985 2HD2 LEU A 178      16.560  63.783 -42.900  1.00 15.620          H  
ATOM   2986 3HD2 LEU A 178      17.317  63.767 -44.477  1.00 15.620          H  
ATOM   2987  N   TRP A 179      14.147  64.470 -47.852  1.00  9.060          N  
ATOM   2988  CA  TRP A 179      14.661  65.180 -49.010  1.00  8.780          C  
ATOM   2989  C   TRP A 179      13.656  66.188 -49.501  1.00  7.780          C  
ATOM   2990  O   TRP A 179      14.006  67.343 -49.742  1.00  7.110          O  
ATOM   2991  CB  TRP A 179      14.953  64.253 -50.177  1.00 12.400          C  
ATOM   2992  CG  TRP A 179      15.563  64.981 -51.292  1.00 12.400          C  
ATOM   2993  CD1 TRP A 179      16.866  65.234 -51.411  1.00 12.400          C  
ATOM   2994  CD2 TRP A 179      14.942  65.571 -52.448  1.00 12.400          C  
ATOM   2995  NE1 TRP A 179      17.112  65.920 -52.524  1.00 12.400          N  
ATOM   2996  CE2 TRP A 179      15.957  66.154 -53.178  1.00 12.400          C  
ATOM   2997  CE3 TRP A 179      13.633  65.652 -52.909  1.00 12.400          C  
ATOM   2998  CZ2 TRP A 179      15.726  66.824 -54.345  1.00 12.400          C  
ATOM   2999  CZ3 TRP A 179      13.396  66.320 -54.076  1.00 12.400          C  
ATOM   3000  CH2 TRP A 179      14.413  66.896 -54.778  1.00 12.400          C  
ATOM   3001  H   TRP A 179      14.070  63.449 -47.855  1.00 10.870          H  
ATOM   3002  HA  TRP A 179      15.575  65.697 -48.724  1.00 10.540          H  
ATOM   3003 1HB  TRP A 179      15.586  63.471 -49.875  1.00 14.880          H  
ATOM   3004 2HB  TRP A 179      14.030  63.805 -50.526  1.00 14.880          H  
ATOM   3005  HD1 TRP A 179      17.620  64.936 -50.714  1.00 14.880          H  
ATOM   3006  HE1 TRP A 179      18.053  66.200 -52.809  1.00 14.880          H  
ATOM   3007  HE3 TRP A 179      12.815  65.198 -52.356  1.00 14.880          H  
ATOM   3008  HZ2 TRP A 179      16.529  67.288 -54.915  1.00 14.880          H  
ATOM   3009  HZ3 TRP A 179      12.378  66.388 -54.423  1.00 14.880          H  
ATOM   3010  HH2 TRP A 179      14.179  67.423 -55.692  1.00 14.880          H  
ATOM   3011  N   TYR A 180      12.402  65.754 -49.650  1.00  7.810          N  
ATOM   3012  CA  TYR A 180      11.342  66.624 -50.111  1.00  6.940          C  
ATOM   3013  C   TYR A 180      11.237  67.828 -49.216  1.00  5.880          C  
ATOM   3014  O   TYR A 180      11.188  68.964 -49.693  1.00  5.080          O  
ATOM   3015  CB  TYR A 180       9.993  65.916 -50.126  1.00 10.060          C  
ATOM   3016  CG  TYR A 180       8.871  66.852 -50.519  1.00 10.060          C  
ATOM   3017  CD1 TYR A 180       8.593  67.063 -51.849  1.00 10.060          C  
ATOM   3018  CD2 TYR A 180       8.143  67.533 -49.539  1.00 10.060          C  
ATOM   3019  CE1 TYR A 180       7.590  67.941 -52.210  1.00 10.060          C  
ATOM   3020  CE2 TYR A 180       7.153  68.414 -49.902  1.00 10.060          C  
ATOM   3021  CZ  TYR A 180       6.875  68.620 -51.232  1.00 10.060          C  
ATOM   3022  OH  TYR A 180       5.888  69.503 -51.605  1.00 10.060          O  
ATOM   3023  H   TYR A 180      12.184  64.772 -49.446  1.00  9.370          H  
ATOM   3024  HA  TYR A 180      11.584  66.969 -51.117  1.00  8.330          H  
ATOM   3025 1HB  TYR A 180      10.021  65.084 -50.829  1.00 12.080          H  
ATOM   3026 2HB  TYR A 180       9.780  65.506 -49.136  1.00 12.080          H  
ATOM   3027  HD1 TYR A 180       9.163  66.539 -52.616  1.00 12.080          H  
ATOM   3028  HD2 TYR A 180       8.363  67.375 -48.481  1.00 12.080          H  
ATOM   3029  HE1 TYR A 180       7.368  68.105 -53.262  1.00 12.080          H  
ATOM   3030  HE2 TYR A 180       6.592  68.950 -49.135  1.00 12.080          H  
ATOM   3031  HH  TYR A 180       5.462  69.862 -50.817  1.00 12.080          H  
ATOM   3032  N   THR A 181      11.172  67.576 -47.909  1.00  6.040          N  
ATOM   3033  CA  THR A 181      11.011  68.637 -46.942  1.00  5.280          C  
ATOM   3034  C   THR A 181      12.159  69.623 -47.029  1.00  4.580          C  
ATOM   3035  O   THR A 181      11.936  70.837 -47.075  1.00  3.880          O  
ATOM   3036  CB  THR A 181      10.948  68.054 -45.512  1.00  7.700          C  
ATOM   3037  OG1 THR A 181       9.808  67.183 -45.396  1.00  7.700          O  
ATOM   3038  CG2 THR A 181      10.828  69.178 -44.496  1.00  7.700          C  
ATOM   3039  H   THR A 181      11.216  66.608 -47.579  1.00  7.250          H  
ATOM   3040  HA  THR A 181      10.083  69.164 -47.154  1.00  6.340          H  
ATOM   3041  HB  THR A 181      11.852  67.479 -45.313  1.00  9.240          H  
ATOM   3042  HG1 THR A 181       9.967  66.373 -45.919  1.00  9.240          H  
ATOM   3043 1HG2 THR A 181      10.779  68.753 -43.496  1.00  9.240          H  
ATOM   3044 2HG2 THR A 181      11.688  69.839 -44.559  1.00  9.240          H  
ATOM   3045 3HG2 THR A 181       9.920  69.746 -44.695  1.00  9.240          H  
ATOM   3046  N   ALA A 182      13.390  69.113 -47.050  1.00  5.140          N  
ATOM   3047  CA  ALA A 182      14.562  69.955 -47.118  1.00  5.010          C  
ATOM   3048  C   ALA A 182      14.588  70.769 -48.403  1.00  5.000          C  
ATOM   3049  O   ALA A 182      14.938  71.955 -48.377  1.00  4.860          O  
ATOM   3050  CB  ALA A 182      15.804  69.091 -47.014  1.00  7.070          C  
ATOM   3051  H   ALA A 182      13.513  68.101 -47.001  1.00  6.170          H  
ATOM   3052  HA  ALA A 182      14.532  70.647 -46.279  1.00  6.010          H  
ATOM   3053 1HB  ALA A 182      16.693  69.718 -47.036  1.00  8.480          H  
ATOM   3054 2HB  ALA A 182      15.773  68.528 -46.079  1.00  8.480          H  
ATOM   3055 3HB  ALA A 182      15.824  68.392 -47.853  1.00  8.480          H  
ATOM   3056  N   ALA A 183      14.224  70.143 -49.530  1.00  5.410          N  
ATOM   3057  CA  ALA A 183      14.202  70.817 -50.815  1.00  5.580          C  
ATOM   3058  C   ALA A 183      13.157  71.923 -50.834  1.00  4.710          C  
ATOM   3059  O   ALA A 183      13.433  73.041 -51.295  1.00  5.060          O  
ATOM   3060  CB  ALA A 183      13.938  69.798 -51.911  1.00  7.740          C  
ATOM   3061  H   ALA A 183      13.993  69.148 -49.502  1.00  6.490          H  
ATOM   3062  HA  ALA A 183      15.166  71.277 -50.974  1.00  6.700          H  
ATOM   3063 1HB  ALA A 183      13.937  70.285 -52.885  1.00  9.290          H  
ATOM   3064 2HB  ALA A 183      14.709  69.030 -51.891  1.00  9.290          H  
ATOM   3065 3HB  ALA A 183      12.975  69.329 -51.744  1.00  9.290          H  
ATOM   3066  N   HIS A 184      11.979  71.632 -50.271  1.00  3.940          N  
ATOM   3067  CA  HIS A 184      10.873  72.574 -50.208  1.00  3.440          C  
ATOM   3068  C   HIS A 184      11.251  73.759 -49.348  1.00  3.610          C  
ATOM   3069  O   HIS A 184      11.068  74.912 -49.752  1.00  4.180          O  
ATOM   3070  CB  HIS A 184       9.605  71.897 -49.682  1.00  5.020          C  
ATOM   3071  CG  HIS A 184       8.419  72.807 -49.605  1.00  5.020          C  
ATOM   3072  ND1 HIS A 184       7.796  73.332 -50.730  1.00  5.020          N  
ATOM   3073  CD2 HIS A 184       7.725  73.271 -48.538  1.00  5.020          C  
ATOM   3074  CE1 HIS A 184       6.778  74.079 -50.347  1.00  5.020          C  
ATOM   3075  NE2 HIS A 184       6.713  74.057 -49.024  1.00  5.020          N  
ATOM   3076  H   HIS A 184      11.820  70.685 -49.916  1.00  4.730          H  
ATOM   3077  HA  HIS A 184      10.655  72.949 -51.209  1.00  4.130          H  
ATOM   3078 1HB  HIS A 184       9.352  71.052 -50.315  1.00  6.020          H  
ATOM   3079 2HB  HIS A 184       9.797  71.499 -48.684  1.00  6.020          H  
ATOM   3080  HD1 HIS A 184       8.250  73.528 -51.633  1.00  6.020          H  
ATOM   3081  HD2 HIS A 184       7.834  73.123 -47.465  1.00  6.020          H  
ATOM   3082  HE1 HIS A 184       6.162  74.587 -51.091  1.00  6.020          H  
ATOM   3083  N   HIS A 185      11.790  73.487 -48.157  1.00  3.450          N  
ATOM   3084  CA  HIS A 185      12.176  74.553 -47.261  1.00  3.780          C  
ATOM   3085  C   HIS A 185      13.305  75.371 -47.861  1.00  4.580          C  
ATOM   3086  O   HIS A 185      13.270  76.595 -47.801  1.00  5.350          O  
ATOM   3087  CB  HIS A 185      12.554  73.999 -45.893  1.00  5.160          C  
ATOM   3088  CG  HIS A 185      11.368  73.516 -45.121  1.00  5.160          C  
ATOM   3089  ND1 HIS A 185      11.484  72.784 -43.964  1.00  5.160          N  
ATOM   3090  CD2 HIS A 185      10.040  73.663 -45.344  1.00  5.160          C  
ATOM   3091  CE1 HIS A 185      10.275  72.503 -43.505  1.00  5.160          C  
ATOM   3092  NE2 HIS A 185       9.383  73.024 -44.327  1.00  5.160          N  
ATOM   3093  H   HIS A 185      11.912  72.515 -47.859  1.00  4.140          H  
ATOM   3094  HA  HIS A 185      11.335  75.221 -47.116  1.00  4.540          H  
ATOM   3095 1HB  HIS A 185      13.243  73.160 -46.023  1.00  6.190          H  
ATOM   3096 2HB  HIS A 185      13.066  74.767 -45.311  1.00  6.190          H  
ATOM   3097  HD1 HIS A 185      12.306  72.292 -43.676  1.00  6.190          H  
ATOM   3098  HD2 HIS A 185       9.472  74.162 -46.127  1.00  6.190          H  
ATOM   3099  HE1 HIS A 185      10.152  71.925 -42.590  1.00  6.190          H  
ATOM   3100  N   THR A 186      14.260  74.737 -48.544  1.00  4.860          N  
ATOM   3101  CA  THR A 186      15.338  75.504 -49.143  1.00  6.000          C  
ATOM   3102  C   THR A 186      14.753  76.545 -50.095  1.00  6.590          C  
ATOM   3103  O   THR A 186      15.105  77.730 -50.014  1.00  7.480          O  
ATOM   3104  CB  THR A 186      16.326  74.579 -49.893  1.00  7.940          C  
ATOM   3105  OG1 THR A 186      16.931  73.666 -48.961  1.00  7.940          O  
ATOM   3106  CG2 THR A 186      17.411  75.398 -50.574  1.00  7.940          C  
ATOM   3107  H   THR A 186      14.289  73.718 -48.593  1.00  5.830          H  
ATOM   3108  HA  THR A 186      15.878  76.024 -48.353  1.00  7.200          H  
ATOM   3109  HB  THR A 186      15.786  74.004 -50.643  1.00  9.530          H  
ATOM   3110  HG1 THR A 186      16.254  73.026 -48.651  1.00  9.530          H  
ATOM   3111 1HG2 THR A 186      18.093  74.727 -51.090  1.00  9.530          H  
ATOM   3112 2HG2 THR A 186      16.961  76.076 -51.294  1.00  9.530          H  
ATOM   3113 3HG2 THR A 186      17.957  75.970 -49.827  1.00  9.530          H  
ATOM   3114  N   SER A 187      13.820  76.120 -50.958  1.00  6.170          N  
ATOM   3115  CA  SER A 187      13.186  77.043 -51.887  1.00  6.760          C  
ATOM   3116  C   SER A 187      12.444  78.160 -51.157  1.00  7.090          C  
ATOM   3117  O   SER A 187      12.610  79.330 -51.509  1.00  8.170          O  
ATOM   3118  CB  SER A 187      12.222  76.302 -52.797  1.00  9.230          C  
ATOM   3119  OG  SER A 187      11.579  77.191 -53.678  1.00  9.230          O  
ATOM   3120  H   SER A 187      13.580  75.122 -50.984  1.00  7.400          H  
ATOM   3121  HA  SER A 187      13.967  77.498 -52.499  1.00  8.110          H  
ATOM   3122 1HB  SER A 187      12.762  75.543 -53.363  1.00 11.070          H  
ATOM   3123 2HB  SER A 187      11.478  75.783 -52.190  1.00 11.070          H  
ATOM   3124  HG  SER A 187      12.248  77.448 -54.330  1.00 11.070          H  
ATOM   3125  N   LEU A 188      11.664  77.794 -50.126  1.00  6.380          N  
ATOM   3126  CA  LEU A 188      10.871  78.724 -49.323  1.00  7.030          C  
ATOM   3127  C   LEU A 188      11.718  79.775 -48.606  1.00  8.000          C  
ATOM   3128  O   LEU A 188      11.341  80.948 -48.552  1.00  9.070          O  
ATOM   3129  CB  LEU A 188      10.060  77.900 -48.301  1.00  9.580          C  
ATOM   3130  CG  LEU A 188       9.118  78.623 -47.306  1.00  9.580          C  
ATOM   3131  CD1 LEU A 188       8.032  79.395 -48.043  1.00  9.580          C  
ATOM   3132  CD2 LEU A 188       8.496  77.545 -46.394  1.00  9.580          C  
ATOM   3133  H   LEU A 188      11.585  76.794 -49.916  1.00  7.660          H  
ATOM   3134  HA  LEU A 188      10.199  79.249 -49.997  1.00  8.440          H  
ATOM   3135 1HB  LEU A 188       9.481  77.153 -48.845  1.00 11.500          H  
ATOM   3136 2HB  LEU A 188      10.782  77.374 -47.694  1.00 11.500          H  
ATOM   3137  HG  LEU A 188       9.690  79.333 -46.703  1.00 11.500          H  
ATOM   3138 1HD1 LEU A 188       7.381  79.884 -47.318  1.00 11.500          H  
ATOM   3139 2HD1 LEU A 188       8.479  80.154 -48.687  1.00 11.500          H  
ATOM   3140 3HD1 LEU A 188       7.454  78.708 -48.635  1.00 11.500          H  
ATOM   3141 1HD2 LEU A 188       7.832  78.016 -45.669  1.00 11.500          H  
ATOM   3142 2HD2 LEU A 188       7.925  76.832 -47.001  1.00 11.500          H  
ATOM   3143 3HD2 LEU A 188       9.292  77.013 -45.867  1.00 11.500          H  
ATOM   3144  N   ASP A 189      12.848  79.371 -48.026  1.00  7.720          N  
ATOM   3145  CA  ASP A 189      13.715  80.324 -47.347  1.00  8.650          C  
ATOM   3146  C   ASP A 189      14.351  81.308 -48.334  1.00  9.780          C  
ATOM   3147  O   ASP A 189      14.491  82.494 -48.027  1.00 10.850          O  
ATOM   3148  CB  ASP A 189      14.841  79.607 -46.594  1.00 11.740          C  
ATOM   3149  CG  ASP A 189      14.411  78.857 -45.319  1.00 11.740          C  
ATOM   3150  OD1 ASP A 189      13.317  79.053 -44.841  1.00 11.740          O  
ATOM   3151  OD2 ASP A 189      15.217  78.108 -44.820  1.00 11.740          O  
ATOM   3152  H   ASP A 189      13.081  78.378 -48.029  1.00  9.260          H  
ATOM   3153  HA  ASP A 189      13.113  80.887 -46.636  1.00 10.380          H  
ATOM   3154 1HB  ASP A 189      15.296  78.878 -47.274  1.00 14.090          H  
ATOM   3155 2HB  ASP A 189      15.611  80.328 -46.333  1.00 14.090          H  
ATOM   3156  N   GLN A 190      14.740  80.815 -49.514  1.00  9.650          N  
ATOM   3157  CA  GLN A 190      15.385  81.646 -50.531  1.00 10.800          C  
ATOM   3158  C   GLN A 190      14.485  82.702 -51.198  1.00 11.480          C  
ATOM   3159  O   GLN A 190      14.915  83.843 -51.388  1.00 12.680          O  
ATOM   3160  CB  GLN A 190      15.948  80.736 -51.618  1.00 14.660          C  
ATOM   3161  CG  GLN A 190      17.130  79.895 -51.182  1.00 14.660          C  
ATOM   3162  CD  GLN A 190      17.488  78.866 -52.225  1.00 14.660          C  
ATOM   3163  OE1 GLN A 190      16.695  78.611 -53.139  1.00 14.660          O  
ATOM   3164  NE2 GLN A 190      18.670  78.279 -52.107  1.00 14.660          N  
ATOM   3165  H   GLN A 190      14.644  79.807 -49.678  1.00 11.580          H  
ATOM   3166  HA  GLN A 190      16.208  82.171 -50.054  1.00 12.960          H  
ATOM   3167 1HB  GLN A 190      15.160  80.055 -51.947  1.00 17.590          H  
ATOM   3168 2HB  GLN A 190      16.246  81.333 -52.477  1.00 17.590          H  
ATOM   3169 1HG  GLN A 190      17.987  80.549 -51.041  1.00 17.590          H  
ATOM   3170 2HG  GLN A 190      16.897  79.389 -50.251  1.00 17.590          H  
ATOM   3171 1HE2 GLN A 190      18.956  77.592 -52.776  1.00 17.590          H  
ATOM   3172 2HE2 GLN A 190      19.280  78.521 -51.352  1.00 17.590          H  
ATOM   3173  N   SER A 191      13.255  82.335 -51.561  1.00 10.770          N  
ATOM   3174  CA  SER A 191      12.346  83.264 -52.242  1.00 11.400          C  
ATOM   3175  C   SER A 191      10.903  82.785 -52.187  1.00 11.310          C  
ATOM   3176  O   SER A 191      10.630  81.653 -51.807  1.00 11.310          O  
ATOM   3177  CB  SER A 191      12.761  83.486 -53.687  1.00 15.710          C  
ATOM   3178  OG  SER A 191      12.571  82.330 -54.453  1.00 15.710          O  
ATOM   3179  H   SER A 191      12.948  81.366 -51.402  1.00 12.920          H  
ATOM   3180  HA  SER A 191      12.395  84.224 -51.722  1.00 13.680          H  
ATOM   3181 1HB  SER A 191      12.175  84.301 -54.109  1.00 18.850          H  
ATOM   3182 2HB  SER A 191      13.807  83.783 -53.730  1.00 18.850          H  
ATOM   3183  HG  SER A 191      12.803  82.567 -55.350  1.00 18.850          H  
ATOM   3184  N   SER A 192       9.958  83.629 -52.608  1.00 11.360          N  
ATOM   3185  CA  SER A 192       8.589  83.158 -52.624  1.00 11.470          C  
ATOM   3186  C   SER A 192       7.807  83.740 -53.817  1.00 12.460          C  
ATOM   3187  O   SER A 192       8.210  84.777 -54.360  1.00 13.290          O  
ATOM   3188  CB  SER A 192       7.912  83.521 -51.314  1.00 16.010          C  
ATOM   3189  OG  SER A 192       7.809  84.908 -51.167  1.00 16.010          O  
ATOM   3190  H   SER A 192      10.186  84.564 -52.902  1.00 13.630          H  
ATOM   3191  HA  SER A 192       8.642  82.089 -52.684  1.00 13.760          H  
ATOM   3192 1HB  SER A 192       6.931  83.077 -51.259  1.00 19.220          H  
ATOM   3193 2HB  SER A 192       8.497  83.110 -50.485  1.00 19.220          H  
ATOM   3194  HG  SER A 192       7.406  85.053 -50.308  1.00 19.220          H  
ATOM   3195  N   PRO A 193       6.698  83.095 -54.260  1.00 12.470          N  
ATOM   3196  CA  PRO A 193       6.059  81.840 -53.832  1.00 12.610          C  
ATOM   3197  C   PRO A 193       7.058  80.685 -53.946  1.00 12.540          C  
ATOM   3198  O   PRO A 193       7.893  80.729 -54.844  1.00 13.030          O  
ATOM   3199  CB  PRO A 193       4.908  81.692 -54.843  1.00 18.910          C  
ATOM   3200  CG  PRO A 193       4.644  83.100 -55.324  1.00 18.910          C  
ATOM   3201  CD  PRO A 193       6.010  83.744 -55.371  1.00 18.910          C  
ATOM   3202  HA  PRO A 193       5.661  81.974 -52.821  1.00 15.130          H  
ATOM   3203 1HB  PRO A 193       5.213  81.009 -55.656  1.00 22.700          H  
ATOM   3204 2HB  PRO A 193       4.039  81.242 -54.355  1.00 22.700          H  
ATOM   3205 1HG  PRO A 193       4.157  83.077 -56.309  1.00 22.700          H  
ATOM   3206 2HG  PRO A 193       3.951  83.621 -54.641  1.00 22.700          H  
ATOM   3207 1HD  PRO A 193       6.524  83.507 -56.316  1.00 22.700          H  
ATOM   3208 2HD  PRO A 193       5.944  84.832 -55.202  1.00 22.700          H  
ATOM   3209  N   PRO A 194       7.039  79.709 -53.025  1.00 12.080          N  
ATOM   3210  CA  PRO A 194       7.938  78.567 -52.950  1.00 12.100          C  
ATOM   3211  C   PRO A 194       7.678  77.538 -54.020  1.00 11.810          C  
ATOM   3212  O   PRO A 194       6.546  77.392 -54.486  1.00 11.460          O  
ATOM   3213  CB  PRO A 194       7.596  77.972 -51.591  1.00 18.150          C  
ATOM   3214  CG  PRO A 194       6.147  78.342 -51.370  1.00 18.150          C  
ATOM   3215  CD  PRO A 194       5.996  79.714 -51.985  1.00 18.150          C  
ATOM   3216  HA  PRO A 194       8.984  78.921 -52.983  1.00 14.520          H  
ATOM   3217 1HB  PRO A 194       7.765  76.878 -51.609  1.00 21.780          H  
ATOM   3218 2HB  PRO A 194       8.264  78.372 -50.839  1.00 21.780          H  
ATOM   3219 1HG  PRO A 194       5.498  77.595 -51.861  1.00 21.780          H  
ATOM   3220 2HG  PRO A 194       5.891  78.317 -50.305  1.00 21.780          H  
ATOM   3221 1HD  PRO A 194       4.996  79.795 -52.434  1.00 21.780          H  
ATOM   3222 2HD  PRO A 194       6.198  80.482 -51.222  1.00 21.780          H  
ATOM   3223  N   LEU A 195       8.690  76.744 -54.323  1.00 12.020          N  
ATOM   3224  CA  LEU A 195       8.516  75.618 -55.209  1.00 11.820          C  
ATOM   3225  C   LEU A 195       8.299  74.361 -54.397  1.00 11.190          C  
ATOM   3226  O   LEU A 195       8.752  74.275 -53.247  1.00 11.510          O  
ATOM   3227  CB  LEU A 195       9.747  75.422 -56.098  1.00 16.630          C  
ATOM   3228  CG  LEU A 195      10.155  76.613 -56.992  1.00 16.630          C  
ATOM   3229  CD1 LEU A 195      11.451  76.257 -57.699  1.00 16.630          C  
ATOM   3230  CD2 LEU A 195       9.049  76.929 -58.013  1.00 16.630          C  
ATOM   3231  H   LEU A 195       9.619  76.926 -53.930  1.00 14.420          H  
ATOM   3232  HA  LEU A 195       7.631  75.772 -55.825  1.00 14.180          H  
ATOM   3233 1HB  LEU A 195      10.590  75.187 -55.449  1.00 19.950          H  
ATOM   3234 2HB  LEU A 195       9.573  74.555 -56.737  1.00 19.950          H  
ATOM   3235  HG  LEU A 195      10.333  77.491 -56.373  1.00 19.950          H  
ATOM   3236 1HD1 LEU A 195      11.766  77.092 -58.325  1.00 19.950          H  
ATOM   3237 2HD1 LEU A 195      12.223  76.047 -56.960  1.00 19.950          H  
ATOM   3238 3HD1 LEU A 195      11.297  75.376 -58.324  1.00 19.950          H  
ATOM   3239 1HD2 LEU A 195       9.363  77.769 -58.633  1.00 19.950          H  
ATOM   3240 2HD2 LEU A 195       8.870  76.060 -58.645  1.00 19.950          H  
ATOM   3241 3HD2 LEU A 195       8.130  77.200 -57.497  1.00 19.950          H  
ATOM   3242  N   SER A 196       7.625  73.395 -54.987  1.00 10.440          N  
ATOM   3243  CA  SER A 196       7.474  72.090 -54.375  1.00  9.890          C  
ATOM   3244  C   SER A 196       8.860  71.503 -54.234  1.00  9.910          C  
ATOM   3245  O   SER A 196       9.728  71.757 -55.070  1.00 10.120          O  
ATOM   3246  CB  SER A 196       6.613  71.191 -55.235  1.00 14.070          C  
ATOM   3247  OG  SER A 196       5.315  71.703 -55.365  1.00 14.070          O  
ATOM   3248  H   SER A 196       7.231  73.545 -55.906  1.00 12.530          H  
ATOM   3249  HA  SER A 196       7.024  72.200 -53.388  1.00 11.870          H  
ATOM   3250 1HB  SER A 196       7.070  71.088 -56.223  1.00 16.880          H  
ATOM   3251 2HB  SER A 196       6.573  70.197 -54.793  1.00 16.880          H  
ATOM   3252  HG  SER A 196       4.836  71.074 -55.912  1.00 16.880          H  
ATOM   3253  N   GLY A 197       9.075  70.690 -53.208  1.00  9.820          N  
ATOM   3254  CA  GLY A 197      10.382  70.070 -53.022  1.00  9.800          C  
ATOM   3255  C   GLY A 197      10.833  69.262 -54.239  1.00  9.220          C  
ATOM   3256  O   GLY A 197      12.019  69.235 -54.564  1.00  8.430          O  
ATOM   3257  H   GLY A 197       8.330  70.511 -52.548  1.00 11.780          H  
ATOM   3258 1HA  GLY A 197      11.114  70.856 -52.833  1.00 11.760          H  
ATOM   3259 2HA  GLY A 197      10.368  69.434 -52.138  1.00 11.760          H  
ATOM   3260  N   THR A 198       9.895  68.626 -54.945  1.00  9.760          N  
ATOM   3261  CA  THR A 198      10.300  67.852 -56.097  1.00  9.630          C  
ATOM   3262  C   THR A 198       9.860  68.544 -57.370  1.00 10.800          C  
ATOM   3263  O   THR A 198       8.666  68.651 -57.672  1.00 11.580          O  
ATOM   3264  CB  THR A 198       9.698  66.427 -56.080  1.00 13.530          C  
ATOM   3265  OG1 THR A 198      10.117  65.724 -54.901  1.00 13.530          O  
ATOM   3266  CG2 THR A 198      10.198  65.651 -57.304  1.00 13.530          C  
ATOM   3267  H   THR A 198       8.921  68.672 -54.700  1.00 11.710          H  
ATOM   3268  HA  THR A 198      11.385  67.773 -56.118  1.00 11.560          H  
ATOM   3269  HB  THR A 198       8.612  66.489 -56.098  1.00 16.240          H  
ATOM   3270  HG1 THR A 198       9.611  64.911 -54.824  1.00 16.240          H  
ATOM   3271 1HG2 THR A 198       9.775  64.648 -57.295  1.00 16.240          H  
ATOM   3272 2HG2 THR A 198       9.895  66.155 -58.214  1.00 16.240          H  
ATOM   3273 3HG2 THR A 198      11.282  65.585 -57.273  1.00 16.240          H  
ATOM   3274  N   SER A 199      10.845  68.955 -58.138  1.00 10.940          N  
ATOM   3275  CA  SER A 199      10.668  69.612 -59.413  1.00 12.030          C  
ATOM   3276  C   SER A 199      10.602  68.544 -60.494  1.00 12.680          C  
ATOM   3277  O   SER A 199      11.304  67.529 -60.375  1.00 12.260          O  
ATOM   3278  CB  SER A 199      11.830  70.558 -59.699  1.00 16.410          C  
ATOM   3279  OG  SER A 199      11.783  71.049 -61.014  1.00 16.410          O  
ATOM   3280  H   SER A 199      11.784  68.827 -57.785  1.00 13.130          H  
ATOM   3281  HA  SER A 199       9.749  70.186 -59.365  1.00 14.440          H  
ATOM   3282 1HB  SER A 199      11.796  71.390 -58.995  1.00 19.690          H  
ATOM   3283 2HB  SER A 199      12.761  70.056 -59.550  1.00 19.690          H  
ATOM   3284  HG  SER A 199      12.530  71.654 -61.091  1.00 19.690          H  
ATOM   3285  N   PRO A 200       9.862  68.756 -61.598  1.00 13.780          N  
ATOM   3286  CA  PRO A 200       9.809  67.889 -62.759  1.00 14.570          C  
ATOM   3287  C   PRO A 200      11.201  67.471 -63.233  1.00 14.620          C  
ATOM   3288  O   PRO A 200      11.338  66.399 -63.827  1.00 15.010          O  
ATOM   3289  CB  PRO A 200       9.084  68.762 -63.788  1.00 21.860          C  
ATOM   3290  CG  PRO A 200       8.170  69.634 -62.954  1.00 21.860          C  
ATOM   3291  CD  PRO A 200       8.946  69.932 -61.689  1.00 21.860          C  
ATOM   3292  HA  PRO A 200       9.208  67.009 -62.510  1.00 17.480          H  
ATOM   3293 1HB  PRO A 200       9.815  69.343 -64.374  1.00 26.230          H  
ATOM   3294 2HB  PRO A 200       8.537  68.127 -64.501  1.00 26.230          H  
ATOM   3295 1HG  PRO A 200       7.907  70.547 -63.512  1.00 26.230          H  
ATOM   3296 2HG  PRO A 200       7.225  69.105 -62.756  1.00 26.230          H  
ATOM   3297 1HD  PRO A 200       9.489  70.876 -61.789  1.00 26.230          H  
ATOM   3298 2HD  PRO A 200       8.229  69.940 -60.854  1.00 26.230          H  
ATOM   3299  N   SER A 201      12.228  68.310 -63.011  1.00 14.290          N  
ATOM   3300  CA  SER A 201      13.575  67.955 -63.437  1.00 14.410          C  
ATOM   3301  C   SER A 201      14.103  66.712 -62.705  1.00 13.570          C  
ATOM   3302  O   SER A 201      14.869  65.936 -63.286  1.00 13.840          O  
ATOM   3303  CB  SER A 201      14.521  69.103 -63.170  1.00 20.130          C  
ATOM   3304  OG  SER A 201      14.667  69.315 -61.791  1.00 20.130          O  
ATOM   3305  H   SER A 201      12.102  69.200 -62.527  1.00 17.150          H  
ATOM   3306  HA  SER A 201      13.555  67.745 -64.507  1.00 17.290          H  
ATOM   3307 1HB  SER A 201      15.490  68.882 -63.612  1.00 24.150          H  
ATOM   3308 2HB  SER A 201      14.139  70.006 -63.641  1.00 24.150          H  
ATOM   3309  HG  SER A 201      15.359  69.978 -61.697  1.00 24.150          H  
ATOM   3310  N   TYR A 202      13.675  66.502 -61.446  1.00 12.590          N  
ATOM   3311  CA  TYR A 202      14.123  65.369 -60.638  1.00 11.670          C  
ATOM   3312  C   TYR A 202      13.285  64.170 -61.005  1.00 11.320          C  
ATOM   3313  O   TYR A 202      13.738  63.026 -60.944  1.00 10.970          O  
ATOM   3314  CB  TYR A 202      13.977  65.657 -59.142  1.00 16.710          C  
ATOM   3315  CG  TYR A 202      14.899  66.724 -58.621  1.00 16.710          C  
ATOM   3316  CD1 TYR A 202      14.411  67.978 -58.467  1.00 16.710          C  
ATOM   3317  CD2 TYR A 202      16.208  66.449 -58.293  1.00 16.710          C  
ATOM   3318  CE1 TYR A 202      15.209  68.994 -57.993  1.00 16.710          C  
ATOM   3319  CE2 TYR A 202      17.025  67.451 -57.809  1.00 16.710          C  
ATOM   3320  CZ  TYR A 202      16.529  68.726 -57.663  1.00 16.710          C  
ATOM   3321  OH  TYR A 202      17.331  69.745 -57.190  1.00 16.710          O  
ATOM   3322  H   TYR A 202      13.022  67.155 -61.019  1.00 15.110          H  
ATOM   3323  HA  TYR A 202      15.165  65.149 -60.872  1.00 14.000          H  
ATOM   3324 1HB  TYR A 202      12.954  65.969 -58.942  1.00 20.050          H  
ATOM   3325 2HB  TYR A 202      14.157  64.744 -58.576  1.00 20.050          H  
ATOM   3326  HD1 TYR A 202      13.389  68.161 -58.727  1.00 20.050          H  
ATOM   3327  HD2 TYR A 202      16.591  65.449 -58.414  1.00 20.050          H  
ATOM   3328  HE1 TYR A 202      14.801  69.999 -57.880  1.00 20.050          H  
ATOM   3329  HE2 TYR A 202      18.049  67.233 -57.549  1.00 20.050          H  
ATOM   3330  HH  TYR A 202      16.818  70.561 -57.159  1.00 20.050          H  
ATOM   3331  N   LYS A 203      12.025  64.435 -61.359  1.00 11.580          N  
ATOM   3332  CA  LYS A 203      11.140  63.347 -61.752  1.00 11.510          C  
ATOM   3333  C   LYS A 203      11.698  62.732 -63.040  1.00 11.130          C  
ATOM   3334  O   LYS A 203      11.753  61.511 -63.191  1.00 10.910          O  
ATOM   3335  CB  LYS A 203       9.708  63.844 -61.962  1.00 16.140          C  
ATOM   3336  CG  LYS A 203       9.016  64.281 -60.674  1.00 16.140          C  
ATOM   3337  CD  LYS A 203       7.591  64.777 -60.912  1.00 16.140          C  
ATOM   3338  CE  LYS A 203       6.957  65.279 -59.612  1.00 16.140          C  
ATOM   3339  NZ  LYS A 203       5.573  65.797 -59.825  1.00 16.140          N  
ATOM   3340  H   LYS A 203      11.712  65.410 -61.311  1.00 13.900          H  
ATOM   3341  HA  LYS A 203      11.146  62.582 -60.976  1.00 13.810          H  
ATOM   3342 1HB  LYS A 203       9.712  64.677 -62.655  1.00 19.370          H  
ATOM   3343 2HB  LYS A 203       9.114  63.049 -62.412  1.00 19.370          H  
ATOM   3344 1HG  LYS A 203       9.007  63.454 -59.965  1.00 19.370          H  
ATOM   3345 2HG  LYS A 203       9.596  65.094 -60.248  1.00 19.370          H  
ATOM   3346 1HD  LYS A 203       7.596  65.589 -61.633  1.00 19.370          H  
ATOM   3347 2HD  LYS A 203       6.983  63.965 -61.311  1.00 19.370          H  
ATOM   3348 1HE  LYS A 203       6.922  64.462 -58.893  1.00 19.370          H  
ATOM   3349 2HE  LYS A 203       7.573  66.085 -59.203  1.00 19.370          H  
ATOM   3350 1HZ  LYS A 203       5.199  66.120 -58.943  1.00 19.370          H  
ATOM   3351 2HZ  LYS A 203       5.597  66.568 -60.479  1.00 19.370          H  
ATOM   3352 3HZ  LYS A 203       4.984  65.062 -60.192  1.00 19.370          H  
ATOM   3353  N   TYR A 204      12.136  63.609 -63.956  1.00 11.190          N  
ATOM   3354  CA  TYR A 204      12.754  63.232 -65.219  1.00 10.850          C  
ATOM   3355  C   TYR A 204      14.038  62.421 -65.021  1.00 10.000          C  
ATOM   3356  O   TYR A 204      14.190  61.352 -65.621  1.00 10.300          O  
ATOM   3357  CB  TYR A 204      12.973  64.482 -66.080  1.00 15.330          C  
ATOM   3358  CG  TYR A 204      13.775  64.253 -67.334  1.00 15.330          C  
ATOM   3359  CD1 TYR A 204      13.255  63.538 -68.396  1.00 15.330          C  
ATOM   3360  CD2 TYR A 204      15.036  64.802 -67.427  1.00 15.330          C  
ATOM   3361  CE1 TYR A 204      14.019  63.352 -69.533  1.00 15.330          C  
ATOM   3362  CE2 TYR A 204      15.797  64.620 -68.550  1.00 15.330          C  
ATOM   3363  CZ  TYR A 204      15.300  63.897 -69.601  1.00 15.330          C  
ATOM   3364  OH  TYR A 204      16.066  63.714 -70.727  1.00 15.330          O  
ATOM   3365  H   TYR A 204      12.004  64.605 -63.772  1.00 13.430          H  
ATOM   3366  HA  TYR A 204      12.052  62.593 -65.750  1.00 13.020          H  
ATOM   3367 1HB  TYR A 204      12.006  64.897 -66.363  1.00 18.390          H  
ATOM   3368 2HB  TYR A 204      13.481  65.238 -65.485  1.00 18.390          H  
ATOM   3369  HD1 TYR A 204      12.253  63.113 -68.334  1.00 18.390          H  
ATOM   3370  HD2 TYR A 204      15.423  65.382 -66.599  1.00 18.390          H  
ATOM   3371  HE1 TYR A 204      13.618  62.781 -70.370  1.00 18.390          H  
ATOM   3372  HE2 TYR A 204      16.793  65.051 -68.606  1.00 18.390          H  
ATOM   3373  HH  TYR A 204      15.583  63.177 -71.359  1.00 18.390          H  
ATOM   3374  N   THR A 205      14.962  62.915 -64.188  1.00  8.990          N  
ATOM   3375  CA  THR A 205      16.200  62.184 -63.933  1.00  8.230          C  
ATOM   3376  C   THR A 205      16.885  62.549 -62.646  1.00  7.550          C  
ATOM   3377  O   THR A 205      16.813  63.680 -62.167  1.00  7.740          O  
ATOM   3378  CB  THR A 205      17.245  62.397 -65.043  1.00 11.830          C  
ATOM   3379  OG1 THR A 205      18.406  61.571 -64.781  1.00 11.830          O  
ATOM   3380  CG2 THR A 205      17.694  63.849 -65.130  1.00 11.830          C  
ATOM   3381  H   THR A 205      14.815  63.823 -63.736  1.00 10.790          H  
ATOM   3382  HA  THR A 205      15.959  61.123 -63.886  1.00  9.880          H  
ATOM   3383  HB  THR A 205      16.801  62.104 -65.997  1.00 14.190          H  
ATOM   3384  HG1 THR A 205      18.937  61.961 -64.021  1.00 14.190          H  
ATOM   3385 1HG2 THR A 205      18.411  63.949 -65.930  1.00 14.190          H  
ATOM   3386 2HG2 THR A 205      16.854  64.471 -65.315  1.00 14.190          H  
ATOM   3387 3HG2 THR A 205      18.159  64.159 -64.201  1.00 14.190          H  
ATOM   3388  N   LEU A 206      17.640  61.606 -62.117  1.00  6.900          N  
ATOM   3389  CA  LEU A 206      18.481  61.956 -61.007  1.00  6.480          C  
ATOM   3390  C   LEU A 206      19.513  62.922 -61.585  1.00  6.520          C  
ATOM   3391  O   LEU A 206      19.888  62.748 -62.751  1.00  6.960          O  
ATOM   3392  CB  LEU A 206      19.182  60.722 -60.409  1.00  9.240          C  
ATOM   3393  CG  LEU A 206      18.296  59.672 -59.693  1.00  9.240          C  
ATOM   3394  CD1 LEU A 206      19.161  58.466 -59.326  1.00  9.240          C  
ATOM   3395  CD2 LEU A 206      17.698  60.274 -58.418  1.00  9.240          C  
ATOM   3396  H   LEU A 206      17.643  60.679 -62.524  1.00  8.280          H  
ATOM   3397  HA  LEU A 206      17.863  62.426 -60.259  1.00  7.780          H  
ATOM   3398 1HB  LEU A 206      19.701  60.208 -61.218  1.00 11.090          H  
ATOM   3399 2HB  LEU A 206      19.929  61.050 -59.712  1.00 11.090          H  
ATOM   3400  HG  LEU A 206      17.499  59.346 -60.360  1.00 11.090          H  
ATOM   3401 1HD1 LEU A 206      18.553  57.717 -58.828  1.00 11.090          H  
ATOM   3402 2HD1 LEU A 206      19.590  58.035 -60.230  1.00 11.090          H  
ATOM   3403 3HD1 LEU A 206      19.966  58.780 -58.659  1.00 11.090          H  
ATOM   3404 1HD2 LEU A 206      17.087  59.525 -57.916  1.00 11.090          H  
ATOM   3405 2HD2 LEU A 206      18.499  60.577 -57.758  1.00 11.090          H  
ATOM   3406 3HD2 LEU A 206      17.075  61.131 -58.648  1.00 11.090          H  
ATOM   3407  N   PRO A 207      19.951  63.948 -60.826  1.00  6.280          N  
ATOM   3408  CA  PRO A 207      20.997  64.917 -61.150  1.00  6.570          C  
ATOM   3409  C   PRO A 207      22.314  64.344 -61.675  1.00  7.250          C  
ATOM   3410  O   PRO A 207      23.010  65.005 -62.443  1.00  8.350          O  
ATOM   3411  CB  PRO A 207      21.205  65.607 -59.799  1.00  9.860          C  
ATOM   3412  CG  PRO A 207      19.851  65.554 -59.142  1.00  9.860          C  
ATOM   3413  CD  PRO A 207      19.236  64.258 -59.566  1.00  9.860          C  
ATOM   3414  HA  PRO A 207      20.584  65.630 -61.883  1.00  7.880          H  
ATOM   3415 1HB  PRO A 207      21.983  65.075 -59.227  1.00 11.830          H  
ATOM   3416 2HB  PRO A 207      21.572  66.632 -59.953  1.00 11.830          H  
ATOM   3417 1HG  PRO A 207      19.948  65.622 -58.051  1.00 11.830          H  
ATOM   3418 2HG  PRO A 207      19.257  66.420 -59.468  1.00 11.830          H  
ATOM   3419 1HD  PRO A 207      19.343  63.485 -58.811  1.00 11.830          H  
ATOM   3420 2HD  PRO A 207      18.178  64.477 -59.789  1.00 11.830          H  
ATOM   3421  N   GLY A 208      22.675  63.137 -61.262  1.00  6.740          N  
ATOM   3422  CA  GLY A 208      23.917  62.541 -61.706  1.00  7.520          C  
ATOM   3423  C   GLY A 208      24.061  61.184 -61.064  1.00  6.990          C  
ATOM   3424  O   GLY A 208      23.115  60.681 -60.459  1.00  6.030          O  
ATOM   3425  H   GLY A 208      22.114  62.600 -60.618  1.00  8.090          H  
ATOM   3426 1HA  GLY A 208      23.912  62.440 -62.791  1.00  9.020          H  
ATOM   3427 2HA  GLY A 208      24.756  63.179 -61.433  1.00  9.020          H  
ATOM   3428  N   ALA A 209      25.205  60.554 -61.264  1.00  7.680          N  
ATOM   3429  CA  ALA A 209      25.452  59.251 -60.678  1.00  7.330          C  
ATOM   3430  C   ALA A 209      25.805  59.417 -59.218  1.00  7.060          C  
ATOM   3431  O   ALA A 209      26.398  60.423 -58.831  1.00  7.470          O  
ATOM   3432  CB  ALA A 209      26.583  58.534 -61.391  1.00 10.400          C  
ATOM   3433  H   ALA A 209      25.939  61.003 -61.797  1.00  9.220          H  
ATOM   3434  HA  ALA A 209      24.541  58.658 -60.749  1.00  8.800          H  
ATOM   3435 1HB  ALA A 209      26.744  57.563 -60.929  1.00 12.480          H  
ATOM   3436 2HB  ALA A 209      26.332  58.399 -62.438  1.00 12.480          H  
ATOM   3437 3HB  ALA A 209      27.501  59.126 -61.312  1.00 12.480          H  
ATOM   3438  N   GLN A 210      25.522  58.398 -58.422  1.00  6.620          N  
ATOM   3439  CA  GLN A 210      25.938  58.392 -57.030  1.00  6.820          C  
ATOM   3440  C   GLN A 210      27.400  58.764 -56.970  1.00  6.720          C  
ATOM   3441  O   GLN A 210      28.213  58.180 -57.691  1.00  6.570          O  
ATOM   3442  CB  GLN A 210      25.742  57.010 -56.418  1.00  9.470          C  
ATOM   3443  CG  GLN A 210      26.102  56.899 -54.951  1.00  9.470          C  
ATOM   3444  CD  GLN A 210      25.920  55.505 -54.422  1.00  9.470          C  
ATOM   3445  OE1 GLN A 210      25.743  54.556 -55.189  1.00  9.470          O  
ATOM   3446  NE2 GLN A 210      25.966  55.359 -53.108  1.00  9.470          N  
ATOM   3447  H   GLN A 210      24.987  57.628 -58.791  1.00  7.940          H  
ATOM   3448  HA  GLN A 210      25.371  59.133 -56.476  1.00  8.180          H  
ATOM   3449 1HB  GLN A 210      24.712  56.727 -56.524  1.00 11.360          H  
ATOM   3450 2HB  GLN A 210      26.332  56.297 -56.959  1.00 11.360          H  
ATOM   3451 1HG  GLN A 210      27.138  57.160 -54.815  1.00 11.360          H  
ATOM   3452 2HG  GLN A 210      25.476  57.577 -54.378  1.00 11.360          H  
ATOM   3453 1HE2 GLN A 210      25.847  54.452 -52.695  1.00 11.360          H  
ATOM   3454 2HE2 GLN A 210      26.122  56.151 -52.516  1.00 11.360          H  
ATOM   3455  N   ASP A 211      27.754  59.675 -56.066  1.00  6.850          N  
ATOM   3456  CA  ASP A 211      29.132  60.117 -55.922  1.00  6.780          C  
ATOM   3457  C   ASP A 211      30.116  58.962 -55.946  1.00  6.550          C  
ATOM   3458  O   ASP A 211      31.083  58.992 -56.702  1.00  6.280          O  
ATOM   3459  CB  ASP A 211      29.275  60.916 -54.616  1.00  9.520          C  
ATOM   3460  CG  ASP A 211      28.742  60.153 -53.350  1.00  9.520          C  
ATOM   3461  OD1 ASP A 211      28.185  59.075 -53.509  1.00  9.520          O  
ATOM   3462  OD2 ASP A 211      28.874  60.657 -52.270  1.00  9.520          O  
ATOM   3463  H   ASP A 211      27.045  60.086 -55.475  1.00  8.220          H  
ATOM   3464  HA  ASP A 211      29.366  60.776 -56.760  1.00  8.140          H  
ATOM   3465 1HB  ASP A 211      30.338  61.144 -54.457  1.00 11.420          H  
ATOM   3466 2HB  ASP A 211      28.747  61.866 -54.707  1.00 11.420          H  
ATOM   3467  N   ALA A 212      29.824  57.919 -55.185  1.00  6.630          N  
ATOM   3468  CA  ALA A 212      30.663  56.739 -55.093  1.00  6.420          C  
ATOM   3469  C   ALA A 212      30.869  56.051 -56.444  1.00  6.050          C  
ATOM   3470  O   ALA A 212      31.957  55.543 -56.727  1.00  5.830          O  
ATOM   3471  CB  ALA A 212      30.040  55.750 -54.134  1.00  9.070          C  
ATOM   3472  H   ALA A 212      29.003  58.027 -54.593  1.00  7.960          H  
ATOM   3473  HA  ALA A 212      31.631  57.048 -54.707  1.00  7.700          H  
ATOM   3474 1HB  ALA A 212      30.683  54.883 -54.038  1.00 10.890          H  
ATOM   3475 2HB  ALA A 212      29.914  56.227 -53.163  1.00 10.890          H  
ATOM   3476 3HB  ALA A 212      29.071  55.441 -54.517  1.00 10.890          H  
ATOM   3477  N   LYS A 213      29.843  56.025 -57.299  1.00  6.000          N  
ATOM   3478  CA  LYS A 213      29.968  55.350 -58.580  1.00  5.700          C  
ATOM   3479  C   LYS A 213      30.997  56.045 -59.446  1.00  5.580          C  
ATOM   3480  O   LYS A 213      31.757  55.384 -60.149  1.00  5.640          O  
ATOM   3481  CB  LYS A 213      28.612  55.225 -59.276  1.00  8.100          C  
ATOM   3482  CG  LYS A 213      27.687  54.204 -58.605  1.00  8.100          C  
ATOM   3483  CD  LYS A 213      26.328  54.106 -59.293  1.00  8.100          C  
ATOM   3484  CE  LYS A 213      25.424  53.087 -58.585  1.00  8.100          C  
ATOM   3485  NZ  LYS A 213      24.083  52.974 -59.234  1.00  8.100          N  
ATOM   3486  H   LYS A 213      28.977  56.517 -57.090  1.00  7.200          H  
ATOM   3487  HA  LYS A 213      30.333  54.340 -58.396  1.00  6.840          H  
ATOM   3488 1HB  LYS A 213      28.109  56.193 -59.268  1.00  9.720          H  
ATOM   3489 2HB  LYS A 213      28.757  54.939 -60.316  1.00  9.720          H  
ATOM   3490 1HG  LYS A 213      28.166  53.228 -58.650  1.00  9.720          H  
ATOM   3491 2HG  LYS A 213      27.554  54.460 -57.557  1.00  9.720          H  
ATOM   3492 1HD  LYS A 213      25.843  55.083 -59.271  1.00  9.720          H  
ATOM   3493 2HD  LYS A 213      26.461  53.810 -60.333  1.00  9.720          H  
ATOM   3494 1HE  LYS A 213      25.907  52.112 -58.598  1.00  9.720          H  
ATOM   3495 2HE  LYS A 213      25.288  53.398 -57.551  1.00  9.720          H  
ATOM   3496 1HZ  LYS A 213      23.523  52.296 -58.731  1.00  9.720          H  
ATOM   3497 2HZ  LYS A 213      23.622  53.870 -59.215  1.00  9.720          H  
ATOM   3498 3HZ  LYS A 213      24.193  52.672 -60.193  1.00  9.720          H  
ATOM   3499  N   ASP A 214      31.028  57.376 -59.393  1.00  5.480          N  
ATOM   3500  CA  ASP A 214      32.035  58.122 -60.150  1.00  5.450          C  
ATOM   3501  C   ASP A 214      33.402  58.133 -59.441  1.00  5.550          C  
ATOM   3502  O   ASP A 214      34.451  57.973 -60.081  1.00  5.220          O  
ATOM   3503  CB  ASP A 214      31.588  59.563 -60.399  1.00  7.640          C  
ATOM   3504  CG  ASP A 214      30.442  59.717 -61.415  1.00  7.640          C  
ATOM   3505  OD1 ASP A 214      30.205  58.827 -62.205  1.00  7.640          O  
ATOM   3506  OD2 ASP A 214      29.829  60.754 -61.403  1.00  7.640          O  
ATOM   3507  H   ASP A 214      30.321  57.847 -58.814  1.00  6.580          H  
ATOM   3508  HA  ASP A 214      32.162  57.634 -61.117  1.00  6.540          H  
ATOM   3509 1HB  ASP A 214      31.261  59.993 -59.444  1.00  9.170          H  
ATOM   3510 2HB  ASP A 214      32.441  60.148 -60.740  1.00  9.170          H  
ATOM   3511  N   ASP A 215      33.379  58.290 -58.112  1.00  6.170          N  
ATOM   3512  CA  ASP A 215      34.589  58.395 -57.314  1.00  6.420          C  
ATOM   3513  C   ASP A 215      35.448  57.157 -57.306  1.00  6.040          C  
ATOM   3514  O   ASP A 215      36.670  57.279 -57.350  1.00  5.840          O  
ATOM   3515  CB  ASP A 215      34.271  58.736 -55.861  1.00  8.890          C  
ATOM   3516  CG  ASP A 215      33.809  60.175 -55.616  1.00  8.890          C  
ATOM   3517  OD1 ASP A 215      33.995  61.022 -56.460  1.00  8.890          O  
ATOM   3518  OD2 ASP A 215      33.267  60.405 -54.560  1.00  8.890          O  
ATOM   3519  H   ASP A 215      32.485  58.411 -57.641  1.00  7.400          H  
ATOM   3520  HA  ASP A 215      35.183  59.207 -57.721  1.00  7.700          H  
ATOM   3521 1HB  ASP A 215      33.500  58.068 -55.513  1.00 10.670          H  
ATOM   3522 2HB  ASP A 215      35.148  58.550 -55.254  1.00 10.670          H  
ATOM   3523  N   PHE A 216      34.868  55.960 -57.264  1.00  6.120          N  
ATOM   3524  CA  PHE A 216      35.755  54.817 -57.220  1.00  6.260          C  
ATOM   3525  C   PHE A 216      36.603  54.710 -58.492  1.00  6.520          C  
ATOM   3526  O   PHE A 216      37.825  54.627 -58.379  1.00  7.630          O  
ATOM   3527  CB  PHE A 216      35.011  53.530 -56.849  1.00  8.710          C  
ATOM   3528  CG  PHE A 216      34.828  53.393 -55.362  1.00  8.710          C  
ATOM   3529  CD1 PHE A 216      33.588  53.577 -54.761  1.00  8.710          C  
ATOM   3530  CD2 PHE A 216      35.915  53.082 -54.552  1.00  8.710          C  
ATOM   3531  CE1 PHE A 216      33.439  53.455 -53.395  1.00  8.710          C  
ATOM   3532  CE2 PHE A 216      35.765  52.960 -53.188  1.00  8.710          C  
ATOM   3533  CZ  PHE A 216      34.526  53.147 -52.610  1.00  8.710          C  
ATOM   3534  H   PHE A 216      33.849  55.854 -57.203  1.00  7.340          H  
ATOM   3535  HA  PHE A 216      36.448  54.982 -56.401  1.00  7.510          H  
ATOM   3536 1HB  PHE A 216      34.013  53.541 -57.279  1.00 10.450          H  
ATOM   3537 2HB  PHE A 216      35.535  52.660 -57.222  1.00 10.450          H  
ATOM   3538  HD1 PHE A 216      32.726  53.814 -55.373  1.00 10.450          H  
ATOM   3539  HD2 PHE A 216      36.898  52.933 -55.005  1.00 10.450          H  
ATOM   3540  HE1 PHE A 216      32.459  53.596 -52.935  1.00 10.450          H  
ATOM   3541  HE2 PHE A 216      36.623  52.713 -52.563  1.00 10.450          H  
ATOM   3542  HZ  PHE A 216      34.408  53.045 -51.532  1.00 10.450          H  
ATOM   3543  N   PRO A 217      36.058  54.696 -59.725  1.00  5.740          N  
ATOM   3544  CA  PRO A 217      36.848  54.705 -60.938  1.00  6.240          C  
ATOM   3545  C   PRO A 217      37.922  55.790 -60.940  1.00  7.120          C  
ATOM   3546  O   PRO A 217      39.049  55.539 -61.379  1.00  7.390          O  
ATOM   3547  CB  PRO A 217      35.788  54.961 -62.007  1.00  9.360          C  
ATOM   3548  CG  PRO A 217      34.550  54.329 -61.441  1.00  9.360          C  
ATOM   3549  CD  PRO A 217      34.616  54.613 -59.954  1.00  9.360          C  
ATOM   3550  HA  PRO A 217      37.308  53.709 -61.069  1.00  7.490          H  
ATOM   3551 1HB  PRO A 217      35.666  56.053 -62.155  1.00 11.230          H  
ATOM   3552 2HB  PRO A 217      36.099  54.539 -62.970  1.00 11.230          H  
ATOM   3553 1HG  PRO A 217      33.649  54.775 -61.898  1.00 11.230          H  
ATOM   3554 2HG  PRO A 217      34.525  53.256 -61.672  1.00 11.230          H  
ATOM   3555 1HD  PRO A 217      34.135  55.542 -59.740  1.00 11.230          H  
ATOM   3556 2HD  PRO A 217      34.157  53.790 -59.441  1.00 11.230          H  
ATOM   3557  N   LEU A 218      37.592  56.993 -60.430  1.00  7.640          N  
ATOM   3558  CA  LEU A 218      38.594  58.054 -60.386  1.00  8.630          C  
ATOM   3559  C   LEU A 218      39.747  57.727 -59.443  1.00  9.490          C  
ATOM   3560  O   LEU A 218      40.920  57.920 -59.792  1.00 10.150          O  
ATOM   3561  CB  LEU A 218      37.926  59.365 -59.951  1.00 11.690          C  
ATOM   3562  CG  LEU A 218      36.932  60.008 -60.959  1.00 11.690          C  
ATOM   3563  CD1 LEU A 218      36.179  61.124 -60.253  1.00 11.690          C  
ATOM   3564  CD2 LEU A 218      37.685  60.568 -62.173  1.00 11.690          C  
ATOM   3565  H   LEU A 218      36.634  57.202 -60.122  1.00  9.170          H  
ATOM   3566  HA  LEU A 218      39.007  58.167 -61.381  1.00 10.360          H  
ATOM   3567 1HB  LEU A 218      37.379  59.175 -59.033  1.00 14.020          H  
ATOM   3568 2HB  LEU A 218      38.706  60.094 -59.737  1.00 14.020          H  
ATOM   3569  HG  LEU A 218      36.213  59.262 -61.293  1.00 14.020          H  
ATOM   3570 1HD1 LEU A 218      35.469  61.576 -60.941  1.00 14.020          H  
ATOM   3571 2HD1 LEU A 218      35.638  60.718 -59.402  1.00 14.020          H  
ATOM   3572 3HD1 LEU A 218      36.879  61.880 -59.907  1.00 14.020          H  
ATOM   3573 1HD2 LEU A 218      36.969  61.022 -62.859  1.00 14.020          H  
ATOM   3574 2HD2 LEU A 218      38.398  61.323 -61.843  1.00 14.020          H  
ATOM   3575 3HD2 LEU A 218      38.213  59.778 -62.693  1.00 14.020          H  
ATOM   3576  N   ARG A 219      39.412  57.206 -58.257  1.00  9.600          N  
ATOM   3577  CA  ARG A 219      40.400  56.856 -57.245  1.00 10.570          C  
ATOM   3578  C   ARG A 219      41.289  55.723 -57.724  1.00 10.320          C  
ATOM   3579  O   ARG A 219      42.504  55.733 -57.481  1.00 10.940          O  
ATOM   3580  CB  ARG A 219      39.707  56.425 -55.960  1.00 14.410          C  
ATOM   3581  CG  ARG A 219      38.987  57.534 -55.196  1.00 14.410          C  
ATOM   3582  CD  ARG A 219      38.209  56.973 -54.069  1.00 14.410          C  
ATOM   3583  NE  ARG A 219      37.347  57.965 -53.454  1.00 14.410          N  
ATOM   3584  CZ  ARG A 219      36.516  57.725 -52.417  1.00 14.410          C  
ATOM   3585  NH1 ARG A 219      36.484  56.532 -51.856  1.00 14.410          N  
ATOM   3586  NH2 ARG A 219      35.733  58.693 -51.966  1.00 14.410          N  
ATOM   3587  H   ARG A 219      38.415  57.100 -58.034  1.00 11.520          H  
ATOM   3588  HA  ARG A 219      41.017  57.731 -57.044  1.00 12.680          H  
ATOM   3589 1HB  ARG A 219      38.962  55.668 -56.200  1.00 17.290          H  
ATOM   3590 2HB  ARG A 219      40.432  55.968 -55.290  1.00 17.290          H  
ATOM   3591 1HG  ARG A 219      39.730  58.212 -54.779  1.00 17.290          H  
ATOM   3592 2HG  ARG A 219      38.333  58.092 -55.843  1.00 17.290          H  
ATOM   3593 1HD  ARG A 219      37.581  56.161 -54.443  1.00 17.290          H  
ATOM   3594 2HD  ARG A 219      38.894  56.592 -53.313  1.00 17.290          H  
ATOM   3595  HE  ARG A 219      37.338  58.894 -53.859  1.00 17.290          H  
ATOM   3596 1HH1 ARG A 219      37.097  55.803 -52.187  1.00 17.290          H  
ATOM   3597 2HH1 ARG A 219      35.863  56.351 -51.081  1.00 17.290          H  
ATOM   3598 1HH2 ARG A 219      35.750  59.609 -52.404  1.00 17.290          H  
ATOM   3599 2HH2 ARG A 219      35.107  58.522 -51.193  1.00 17.290          H  
ATOM   3600  N   LYS A 220      40.674  54.737 -58.390  1.00  9.460          N  
ATOM   3601  CA  LYS A 220      41.385  53.575 -58.893  1.00  9.320          C  
ATOM   3602  C   LYS A 220      42.325  53.971 -60.017  1.00  8.640          C  
ATOM   3603  O   LYS A 220      43.462  53.490 -60.078  1.00  8.830          O  
ATOM   3604  CB  LYS A 220      40.393  52.511 -59.368  1.00 13.100          C  
ATOM   3605  CG  LYS A 220      39.613  51.811 -58.244  1.00 13.100          C  
ATOM   3606  CD  LYS A 220      38.611  50.810 -58.808  1.00 13.100          C  
ATOM   3607  CE  LYS A 220      37.821  50.122 -57.698  1.00 13.100          C  
ATOM   3608  NZ  LYS A 220      36.836  49.134 -58.243  1.00 13.100          N  
ATOM   3609  H   LYS A 220      39.660  54.800 -58.527  1.00 11.350          H  
ATOM   3610  HA  LYS A 220      41.981  53.157 -58.083  1.00 11.180          H  
ATOM   3611 1HB  LYS A 220      39.663  52.981 -60.030  1.00 15.720          H  
ATOM   3612 2HB  LYS A 220      40.919  51.753 -59.945  1.00 15.720          H  
ATOM   3613 1HG  LYS A 220      40.316  51.287 -57.597  1.00 15.720          H  
ATOM   3614 2HG  LYS A 220      39.089  52.555 -57.648  1.00 15.720          H  
ATOM   3615 1HD  LYS A 220      37.911  51.339 -59.462  1.00 15.720          H  
ATOM   3616 2HD  LYS A 220      39.135  50.058 -59.395  1.00 15.720          H  
ATOM   3617 1HE  LYS A 220      38.512  49.604 -57.036  1.00 15.720          H  
ATOM   3618 2HE  LYS A 220      37.283  50.877 -57.125  1.00 15.720          H  
ATOM   3619 1HZ  LYS A 220      36.333  48.701 -57.480  1.00 15.720          H  
ATOM   3620 2HZ  LYS A 220      36.181  49.604 -58.851  1.00 15.720          H  
ATOM   3621 3HZ  LYS A 220      37.326  48.422 -58.767  1.00 15.720          H  
ATOM   3622  N   THR A 221      41.850  54.847 -60.908  1.00  7.920          N  
ATOM   3623  CA  THR A 221      42.640  55.305 -62.034  1.00  7.360          C  
ATOM   3624  C   THR A 221      43.847  56.071 -61.537  1.00  8.320          C  
ATOM   3625  O   THR A 221      44.963  55.849 -62.000  1.00  8.580          O  
ATOM   3626  CB  THR A 221      41.811  56.212 -62.973  1.00 10.530          C  
ATOM   3627  OG1 THR A 221      40.698  55.473 -63.498  1.00 10.530          O  
ATOM   3628  CG2 THR A 221      42.678  56.693 -64.137  1.00 10.530          C  
ATOM   3629  H   THR A 221      40.888  55.174 -60.832  1.00  9.500          H  
ATOM   3630  HA  THR A 221      42.985  54.437 -62.595  1.00  8.830          H  
ATOM   3631  HB  THR A 221      41.434  57.072 -62.413  1.00 12.630          H  
ATOM   3632  HG1 THR A 221      40.050  55.320 -62.776  1.00 12.630          H  
ATOM   3633 1HG2 THR A 221      42.079  57.323 -64.791  1.00 12.630          H  
ATOM   3634 2HG2 THR A 221      43.525  57.268 -63.766  1.00 12.630          H  
ATOM   3635 3HG2 THR A 221      43.042  55.832 -64.693  1.00 12.630          H  
ATOM   3636  N   ALA A 222      43.624  57.001 -60.606  1.00  8.970          N  
ATOM   3637  CA  ALA A 222      44.698  57.794 -60.035  1.00 10.110          C  
ATOM   3638  C   ALA A 222      45.717  56.944 -59.267  1.00 11.130          C  
ATOM   3639  O   ALA A 222      46.919  57.215 -59.318  1.00 11.930          O  
ATOM   3640  CB  ALA A 222      44.109  58.843 -59.115  1.00 13.700          C  
ATOM   3641  H   ALA A 222      42.667  57.177 -60.289  1.00 10.760          H  
ATOM   3642  HA  ALA A 222      45.220  58.287 -60.853  1.00 12.130          H  
ATOM   3643 1HB  ALA A 222      44.904  59.464 -58.712  1.00 16.440          H  
ATOM   3644 2HB  ALA A 222      43.407  59.462 -59.676  1.00 16.440          H  
ATOM   3645 3HB  ALA A 222      43.580  58.347 -58.300  1.00 16.440          H  
ATOM   3646  N   SER A 223      45.233  55.918 -58.558  1.00 11.210          N  
ATOM   3647  CA  SER A 223      46.078  55.054 -57.748  1.00 12.280          C  
ATOM   3648  C   SER A 223      46.927  54.049 -58.534  1.00 12.210          C  
ATOM   3649  O   SER A 223      48.097  53.833 -58.200  1.00 13.200          O  
ATOM   3650  CB  SER A 223      45.212  54.293 -56.765  1.00 16.760          C  
ATOM   3651  OG  SER A 223      44.602  55.160 -55.849  1.00 16.760          O  
ATOM   3652  H   SER A 223      44.224  55.769 -58.512  1.00 13.450          H  
ATOM   3653  HA  SER A 223      46.751  55.694 -57.181  1.00 14.740          H  
ATOM   3654 1HB  SER A 223      44.449  53.737 -57.309  1.00 20.120          H  
ATOM   3655 2HB  SER A 223      45.827  53.570 -56.232  1.00 20.120          H  
ATOM   3656  HG  SER A 223      43.851  55.562 -56.337  1.00 20.120          H  
ATOM   3657  N   GLU A 224      46.381  53.437 -59.590  1.00 11.060          N  
ATOM   3658  CA  GLU A 224      47.129  52.399 -60.296  1.00 11.090          C  
ATOM   3659  C   GLU A 224      48.554  52.788 -60.758  1.00 11.320          C  
ATOM   3660  O   GLU A 224      49.459  51.964 -60.587  1.00 12.140          O  
ATOM   3661  CB  GLU A 224      46.309  51.830 -61.473  1.00 15.510          C  
ATOM   3662  CG  GLU A 224      47.032  50.729 -62.271  1.00 15.510          C  
ATOM   3663  CD  GLU A 224      46.233  50.180 -63.421  1.00 15.510          C  
ATOM   3664  OE1 GLU A 224      45.168  50.678 -63.681  1.00 15.510          O  
ATOM   3665  OE2 GLU A 224      46.695  49.255 -64.041  1.00 15.510          O  
ATOM   3666  H   GLU A 224      45.403  53.622 -59.844  1.00 13.270          H  
ATOM   3667  HA  GLU A 224      47.246  51.572 -59.596  1.00 13.310          H  
ATOM   3668 1HB  GLU A 224      45.406  51.375 -61.065  1.00 18.620          H  
ATOM   3669 2HB  GLU A 224      45.972  52.594 -62.143  1.00 18.620          H  
ATOM   3670 1HG  GLU A 224      47.971  51.119 -62.669  1.00 18.620          H  
ATOM   3671 2HG  GLU A 224      47.270  49.918 -61.591  1.00 18.620          H  
ATOM   3672  N   PRO A 225      48.811  53.958 -61.389  1.00 10.790          N  
ATOM   3673  CA  PRO A 225      50.121  54.421 -61.803  1.00 11.270          C  
ATOM   3674  C   PRO A 225      50.834  55.254 -60.739  1.00 12.680          C  
ATOM   3675  O   PRO A 225      51.834  55.905 -61.037  1.00 13.350          O  
ATOM   3676  CB  PRO A 225      49.790  55.278 -63.023  1.00 16.910          C  
ATOM   3677  CG  PRO A 225      48.480  55.923 -62.647  1.00 16.910          C  
ATOM   3678  CD  PRO A 225      47.733  54.865 -61.842  1.00 16.910          C  
ATOM   3679  HA  PRO A 225      50.731  53.554 -62.088  1.00 13.520          H  
ATOM   3680 1HB  PRO A 225      50.596  56.007 -63.212  1.00 20.290          H  
ATOM   3681 2HB  PRO A 225      49.715  54.645 -63.919  1.00 20.290          H  
ATOM   3682 1HG  PRO A 225      48.650  56.834 -62.048  1.00 20.290          H  
ATOM   3683 2HG  PRO A 225      47.926  56.236 -63.545  1.00 20.290          H  
ATOM   3684 1HD  PRO A 225      47.263  55.367 -61.018  1.00 20.290          H  
ATOM   3685 2HD  PRO A 225      47.027  54.383 -62.493  1.00 20.290          H  
ATOM   3686  N   ASN A 226      50.303  55.331 -59.521  1.00 13.220          N  
ATOM   3687  CA  ASN A 226      50.898  56.248 -58.569  1.00 14.520          C  
ATOM   3688  C   ASN A 226      52.255  55.722 -58.169  1.00 15.620          C  
ATOM   3689  O   ASN A 226      52.350  54.689 -57.488  1.00 16.350          O  
ATOM   3690  CB  ASN A 226      50.011  56.445 -57.355  1.00 19.810          C  
ATOM   3691  CG  ASN A 226      50.518  57.531 -56.407  1.00 19.810          C  
ATOM   3692  OD1 ASN A 226      51.733  57.711 -56.155  1.00 19.810          O  
ATOM   3693  ND2 ASN A 226      49.576  58.282 -55.869  1.00 19.810          N  
ATOM   3694  H   ASN A 226      49.497  54.777 -59.224  1.00 15.860          H  
ATOM   3695  HA  ASN A 226      51.042  57.213 -59.056  1.00 17.420          H  
ATOM   3696 1HB  ASN A 226      49.007  56.709 -57.692  1.00 23.770          H  
ATOM   3697 2HB  ASN A 226      49.929  55.501 -56.811  1.00 23.770          H  
ATOM   3698 1HD2 ASN A 226      49.817  59.021 -55.239  1.00 23.770          H  
ATOM   3699 2HD2 ASN A 226      48.611  58.117 -56.089  1.00 23.770          H  
ATOM   3700  N   LEU A 227      53.288  56.477 -58.544  1.00 15.820          N  
ATOM   3701  CA  LEU A 227      54.684  56.108 -58.388  1.00 16.860          C  
ATOM   3702  C   LEU A 227      55.113  55.839 -56.971  1.00 17.440          C  
ATOM   3703  O   LEU A 227      56.090  55.111 -56.771  1.00 17.340          O  
ATOM   3704  CB  LEU A 227      55.587  57.177 -59.014  1.00 23.190          C  
ATOM   3705  CG  LEU A 227      55.536  57.287 -60.565  1.00 23.190          C  
ATOM   3706  CD1 LEU A 227      56.367  58.495 -60.996  1.00 23.190          C  
ATOM   3707  CD2 LEU A 227      56.085  55.987 -61.224  1.00 23.190          C  
ATOM   3708  H   LEU A 227      53.068  57.318 -59.062  1.00 18.980          H  
ATOM   3709  HA  LEU A 227      54.839  55.191 -58.923  1.00 20.230          H  
ATOM   3710 1HB  LEU A 227      55.303  58.145 -58.603  1.00 27.830          H  
ATOM   3711 2HB  LEU A 227      56.617  56.973 -58.727  1.00 27.830          H  
ATOM   3712  HG  LEU A 227      54.505  57.446 -60.890  1.00 27.830          H  
ATOM   3713 1HD1 LEU A 227      56.328  58.589 -62.082  1.00 27.830          H  
ATOM   3714 2HD1 LEU A 227      55.965  59.401 -60.542  1.00 27.830          H  
ATOM   3715 3HD1 LEU A 227      57.402  58.359 -60.682  1.00 27.830          H  
ATOM   3716 1HD2 LEU A 227      56.045  56.101 -62.305  1.00 27.830          H  
ATOM   3717 2HD2 LEU A 227      57.115  55.831 -60.916  1.00 27.830          H  
ATOM   3718 3HD2 LEU A 227      55.495  55.121 -60.952  1.00 27.830          H  
ATOM   3719  N   LYS A 228      54.381  56.355 -55.979  1.00 18.050          N  
ATOM   3720  CA  LYS A 228      54.753  56.106 -54.585  1.00 18.710          C  
ATOM   3721  C   LYS A 228      54.758  54.605 -54.297  1.00 18.210          C  
ATOM   3722  O   LYS A 228      55.453  54.137 -53.393  1.00 18.920          O  
ATOM   3723  CB  LYS A 228      53.814  56.821 -53.615  1.00 25.930          C  
ATOM   3724  CG  LYS A 228      53.976  58.335 -53.593  1.00 25.930          C  
ATOM   3725  CD  LYS A 228      53.004  58.989 -52.621  1.00 25.930          C  
ATOM   3726  CE  LYS A 228      53.185  60.504 -52.591  1.00 25.930          C  
ATOM   3727  NZ  LYS A 228      52.222  61.166 -51.666  1.00 25.930          N  
ATOM   3728  H   LYS A 228      53.544  56.905 -56.199  1.00 21.660          H  
ATOM   3729  HA  LYS A 228      55.765  56.481 -54.425  1.00 22.450          H  
ATOM   3730 1HB  LYS A 228      52.781  56.593 -53.880  1.00 31.120          H  
ATOM   3731 2HB  LYS A 228      53.982  56.445 -52.605  1.00 31.120          H  
ATOM   3732 1HG  LYS A 228      54.996  58.583 -53.299  1.00 31.120          H  
ATOM   3733 2HG  LYS A 228      53.802  58.725 -54.595  1.00 31.120          H  
ATOM   3734 1HD  LYS A 228      51.980  58.761 -52.930  1.00 31.120          H  
ATOM   3735 2HD  LYS A 228      53.162  58.587 -51.621  1.00 31.120          H  
ATOM   3736 1HE  LYS A 228      54.200  60.733 -52.267  1.00 31.120          H  
ATOM   3737 2HE  LYS A 228      53.037  60.898 -53.595  1.00 31.120          H  
ATOM   3738 1HZ  LYS A 228      52.378  62.166 -51.679  1.00 31.120          H  
ATOM   3739 2HZ  LYS A 228      51.277  60.970 -51.965  1.00 31.120          H  
ATOM   3740 3HZ  LYS A 228      52.357  60.819 -50.727  1.00 31.120          H  
ATOM   3741  N   VAL A 229      53.943  53.863 -55.045  1.00 17.090          N  
ATOM   3742  CA  VAL A 229      53.843  52.427 -54.927  1.00 16.500          C  
ATOM   3743  C   VAL A 229      54.374  51.797 -56.211  1.00 15.560          C  
ATOM   3744  O   VAL A 229      55.218  50.896 -56.171  1.00 15.440          O  
ATOM   3745  CB  VAL A 229      52.390  51.991 -54.669  1.00 23.340          C  
ATOM   3746  CG1 VAL A 229      52.297  50.456 -54.632  1.00 23.340          C  
ATOM   3747  CG2 VAL A 229      51.923  52.599 -53.348  1.00 23.340          C  
ATOM   3748  H   VAL A 229      53.401  54.322 -55.777  1.00 20.510          H  
ATOM   3749  HA  VAL A 229      54.461  52.096 -54.092  1.00 19.800          H  
ATOM   3750  HB  VAL A 229      51.752  52.345 -55.483  1.00 28.000          H  
ATOM   3751 1HG1 VAL A 229      51.266  50.158 -54.451  1.00 28.000          H  
ATOM   3752 2HG1 VAL A 229      52.622  50.042 -55.577  1.00 28.000          H  
ATOM   3753 3HG1 VAL A 229      52.930  50.071 -53.833  1.00 28.000          H  
ATOM   3754 1HG2 VAL A 229      50.893  52.305 -53.155  1.00 28.000          H  
ATOM   3755 2HG2 VAL A 229      52.563  52.244 -52.541  1.00 28.000          H  
ATOM   3756 3HG2 VAL A 229      51.983  53.686 -53.403  1.00 28.000          H  
ATOM   3757  N   ARG A 230      53.885  52.292 -57.350  1.00 14.940          N  
ATOM   3758  CA  ARG A 230      54.177  51.727 -58.656  1.00 14.040          C  
ATOM   3759  C   ARG A 230      55.667  51.643 -58.983  1.00 14.130          C  
ATOM   3760  O   ARG A 230      56.082  50.697 -59.660  1.00 13.450          O  
ATOM   3761  CB  ARG A 230      53.422  52.502 -59.735  1.00 20.020          C  
ATOM   3762  CG  ARG A 230      53.612  52.056 -61.185  1.00 20.020          C  
ATOM   3763  CD  ARG A 230      53.177  50.649 -61.422  1.00 20.020          C  
ATOM   3764  NE  ARG A 230      51.764  50.440 -61.114  1.00 20.020          N  
ATOM   3765  CZ  ARG A 230      51.155  49.240 -61.051  1.00 20.020          C  
ATOM   3766  NH1 ARG A 230      51.807  48.117 -61.295  1.00 20.020          N  
ATOM   3767  NH2 ARG A 230      49.887  49.220 -60.735  1.00 20.020          N  
ATOM   3768  H   ARG A 230      53.234  53.075 -57.302  1.00 17.930          H  
ATOM   3769  HA  ARG A 230      53.785  50.720 -58.656  1.00 16.850          H  
ATOM   3770 1HB  ARG A 230      52.354  52.463 -59.518  1.00 24.020          H  
ATOM   3771 2HB  ARG A 230      53.696  53.530 -59.703  1.00 24.020          H  
ATOM   3772 1HG  ARG A 230      53.026  52.704 -61.831  1.00 24.020          H  
ATOM   3773 2HG  ARG A 230      54.664  52.139 -61.456  1.00 24.020          H  
ATOM   3774 1HD  ARG A 230      53.327  50.418 -62.475  1.00 24.020          H  
ATOM   3775 2HD  ARG A 230      53.772  49.966 -60.824  1.00 24.020          H  
ATOM   3776  HE  ARG A 230      51.156  51.261 -60.918  1.00 24.020          H  
ATOM   3777 1HH1 ARG A 230      52.783  48.139 -61.541  1.00 24.020          H  
ATOM   3778 2HH1 ARG A 230      51.325  47.232 -61.240  1.00 24.020          H  
ATOM   3779 1HH2 ARG A 230      49.428  50.126 -60.558  1.00 24.020          H  
ATOM   3780 2HH2 ARG A 230      49.378  48.353 -60.675  1.00 24.020          H  
ATOM   3781  N   SER A 231      56.487  52.607 -58.534  1.00 15.020          N  
ATOM   3782  CA  SER A 231      57.900  52.540 -58.851  1.00 15.160          C  
ATOM   3783  C   SER A 231      58.591  51.400 -58.102  1.00 15.090          C  
ATOM   3784  O   SER A 231      59.604  50.869 -58.574  1.00 14.760          O  
ATOM   3785  CB  SER A 231      58.578  53.856 -58.518  1.00 21.170          C  
ATOM   3786  OG  SER A 231      58.607  54.081 -57.133  1.00 21.170          O  
ATOM   3787  H   SER A 231      56.164  53.384 -57.957  1.00 18.020          H  
ATOM   3788  HA  SER A 231      58.003  52.358 -59.920  1.00 18.190          H  
ATOM   3789 1HB  SER A 231      59.594  53.842 -58.906  1.00 25.400          H  
ATOM   3790 2HB  SER A 231      58.052  54.672 -59.004  1.00 25.400          H  
ATOM   3791  HG  SER A 231      57.733  54.466 -56.898  1.00 25.400          H  
ATOM   3792  N   ARG A 232      58.012  50.952 -56.976  1.00 15.460          N  
ATOM   3793  CA  ARG A 232      58.611  49.881 -56.214  1.00 15.580          C  
ATOM   3794  C   ARG A 232      58.137  48.585 -56.801  1.00 14.870          C  
ATOM   3795  O   ARG A 232      58.872  47.599 -56.799  1.00 14.860          O  
ATOM   3796  CB  ARG A 232      58.269  49.974 -54.738  1.00 21.760          C  
ATOM   3797  CG  ARG A 232      58.834  51.209 -54.016  1.00 21.760          C  
ATOM   3798  CD  ARG A 232      60.340  51.223 -53.981  1.00 21.760          C  
ATOM   3799  NE  ARG A 232      60.845  52.302 -53.146  1.00 21.760          N  
ATOM   3800  CZ  ARG A 232      62.146  52.661 -53.020  1.00 21.760          C  
ATOM   3801  NH1 ARG A 232      63.104  52.029 -53.682  1.00 21.760          N  
ATOM   3802  NH2 ARG A 232      62.462  53.668 -52.216  1.00 21.760          N  
ATOM   3803  H   ARG A 232      57.146  51.357 -56.626  1.00 18.550          H  
ATOM   3804  HA  ARG A 232      59.691  49.928 -56.324  1.00 18.700          H  
ATOM   3805 1HB  ARG A 232      57.185  49.994 -54.621  1.00 26.120          H  
ATOM   3806 2HB  ARG A 232      58.639  49.088 -54.224  1.00 26.120          H  
ATOM   3807 1HG  ARG A 232      58.499  52.109 -54.538  1.00 26.120          H  
ATOM   3808 2HG  ARG A 232      58.467  51.231 -52.989  1.00 26.120          H  
ATOM   3809 1HD  ARG A 232      60.715  50.275 -53.593  1.00 26.120          H  
ATOM   3810 2HD  ARG A 232      60.722  51.384 -54.986  1.00 26.120          H  
ATOM   3811  HE  ARG A 232      60.162  52.829 -52.617  1.00 26.120          H  
ATOM   3812 1HH1 ARG A 232      62.896  51.248 -54.322  1.00 26.120          H  
ATOM   3813 2HH1 ARG A 232      64.063  52.318 -53.572  1.00 26.120          H  
ATOM   3814 1HH2 ARG A 232      61.738  54.156 -51.706  1.00 26.120          H  
ATOM   3815 2HH2 ARG A 232      63.426  53.948 -52.110  1.00 26.120          H  
ATOM   3816  N   LEU A 233      56.906  48.572 -57.307  1.00 14.300          N  
ATOM   3817  CA  LEU A 233      56.417  47.352 -57.914  1.00 13.720          C  
ATOM   3818  C   LEU A 233      57.281  47.048 -59.139  1.00 12.900          C  
ATOM   3819  O   LEU A 233      57.690  45.900 -59.338  1.00 12.940          O  
ATOM   3820  CB  LEU A 233      54.947  47.502 -58.331  1.00 19.440          C  
ATOM   3821  CG  LEU A 233      53.905  47.659 -57.181  1.00 19.440          C  
ATOM   3822  CD1 LEU A 233      52.540  47.977 -57.790  1.00 19.440          C  
ATOM   3823  CD2 LEU A 233      53.826  46.394 -56.336  1.00 19.440          C  
ATOM   3824  H   LEU A 233      56.322  49.407 -57.209  1.00 17.160          H  
ATOM   3825  HA  LEU A 233      56.532  46.533 -57.211  1.00 16.460          H  
ATOM   3826 1HB  LEU A 233      54.867  48.378 -58.969  1.00 23.330          H  
ATOM   3827 2HB  LEU A 233      54.668  46.629 -58.918  1.00 23.330          H  
ATOM   3828  HG  LEU A 233      54.199  48.493 -56.547  1.00 23.330          H  
ATOM   3829 1HD1 LEU A 233      51.810  48.108 -56.993  1.00 23.330          H  
ATOM   3830 2HD1 LEU A 233      52.590  48.879 -58.372  1.00 23.330          H  
ATOM   3831 3HD1 LEU A 233      52.229  47.155 -58.429  1.00 23.330          H  
ATOM   3832 1HD2 LEU A 233      53.090  46.541 -55.546  1.00 23.330          H  
ATOM   3833 2HD2 LEU A 233      53.525  45.553 -56.962  1.00 23.330          H  
ATOM   3834 3HD2 LEU A 233      54.787  46.179 -55.884  1.00 23.330          H  
ATOM   3835  N   LYS A 234      57.617  48.089 -59.929  1.00 12.300          N  
ATOM   3836  CA  LYS A 234      58.475  47.889 -61.094  1.00 11.540          C  
ATOM   3837  C   LYS A 234      59.868  47.434 -60.676  1.00 12.040          C  
ATOM   3838  O   LYS A 234      60.441  46.533 -61.302  1.00 11.670          O  
ATOM   3839  CB  LYS A 234      58.579  49.154 -61.951  1.00 16.460          C  
ATOM   3840  CG  LYS A 234      57.312  49.506 -62.737  1.00 16.460          C  
ATOM   3841  CD  LYS A 234      57.519  50.767 -63.588  1.00 16.460          C  
ATOM   3842  CE  LYS A 234      56.283  51.101 -64.421  1.00 16.460          C  
ATOM   3843  NZ  LYS A 234      56.492  52.316 -65.275  1.00 16.460          N  
ATOM   3844  H   LYS A 234      57.228  49.018 -59.735  1.00 14.760          H  
ATOM   3845  HA  LYS A 234      58.042  47.099 -61.707  1.00 13.850          H  
ATOM   3846 1HB  LYS A 234      58.811  50.002 -61.302  1.00 19.750          H  
ATOM   3847 2HB  LYS A 234      59.400  49.048 -62.657  1.00 19.750          H  
ATOM   3848 1HG  LYS A 234      57.047  48.671 -63.384  1.00 19.750          H  
ATOM   3849 2HG  LYS A 234      56.492  49.675 -62.037  1.00 19.750          H  
ATOM   3850 1HD  LYS A 234      57.738  51.610 -62.928  1.00 19.750          H  
ATOM   3851 2HD  LYS A 234      58.368  50.620 -64.256  1.00 19.750          H  
ATOM   3852 1HE  LYS A 234      56.047  50.255 -65.064  1.00 19.750          H  
ATOM   3853 2HE  LYS A 234      55.443  51.282 -63.754  1.00 19.750          H  
ATOM   3854 1HZ  LYS A 234      55.654  52.502 -65.809  1.00 19.750          H  
ATOM   3855 2HZ  LYS A 234      56.702  53.114 -64.693  1.00 19.750          H  
ATOM   3856 3HZ  LYS A 234      57.262  52.154 -65.908  1.00 19.750          H  
ATOM   3857  N   GLN A 235      60.406  48.037 -59.604  1.00 12.950          N  
ATOM   3858  CA  GLN A 235      61.706  47.651 -59.090  1.00 13.520          C  
ATOM   3859  C   GLN A 235      61.723  46.181 -58.722  1.00 13.990          C  
ATOM   3860  O   GLN A 235      62.640  45.460 -59.113  1.00 13.940          O  
ATOM   3861  CB  GLN A 235      62.038  48.464 -57.840  1.00 18.700          C  
ATOM   3862  CG  GLN A 235      63.358  48.147 -57.199  1.00 18.700          C  
ATOM   3863  CD  GLN A 235      63.539  48.903 -55.905  1.00 18.700          C  
ATOM   3864  OE1 GLN A 235      62.920  49.963 -55.690  1.00 18.700          O  
ATOM   3865  NE2 GLN A 235      64.375  48.360 -55.031  1.00 18.700          N  
ATOM   3866  H   GLN A 235      59.924  48.823 -59.158  1.00 15.540          H  
ATOM   3867  HA  GLN A 235      62.455  47.829 -59.859  1.00 16.220          H  
ATOM   3868 1HB  GLN A 235      62.009  49.527 -58.080  1.00 22.440          H  
ATOM   3869 2HB  GLN A 235      61.282  48.284 -57.090  1.00 22.440          H  
ATOM   3870 1HG  GLN A 235      63.403  47.084 -56.967  1.00 22.440          H  
ATOM   3871 2HG  GLN A 235      64.167  48.413 -57.877  1.00 22.440          H  
ATOM   3872 1HE2 GLN A 235      64.549  48.790 -54.150  1.00 22.440          H  
ATOM   3873 2HE2 GLN A 235      64.856  47.475 -55.267  1.00 22.440          H  
ATOM   3874  N   LYS A 236      60.707  45.731 -57.976  1.00 14.510          N  
ATOM   3875  CA  LYS A 236      60.644  44.347 -57.537  1.00 15.180          C  
ATOM   3876  C   LYS A 236      60.593  43.379 -58.705  1.00 14.500          C  
ATOM   3877  O   LYS A 236      61.255  42.339 -58.660  1.00 14.930          O  
ATOM   3878  CB  LYS A 236      59.458  44.136 -56.602  1.00 20.980          C  
ATOM   3879  CG  LYS A 236      59.636  44.772 -55.220  1.00 20.980          C  
ATOM   3880  CD  LYS A 236      58.401  44.585 -54.346  1.00 20.980          C  
ATOM   3881  CE  LYS A 236      58.587  45.236 -52.978  1.00 20.980          C  
ATOM   3882  NZ  LYS A 236      57.382  45.077 -52.113  1.00 20.980          N  
ATOM   3883  H   LYS A 236      59.980  46.387 -57.675  1.00 17.410          H  
ATOM   3884  HA  LYS A 236      61.555  44.134 -56.975  1.00 18.220          H  
ATOM   3885 1HB  LYS A 236      58.562  44.565 -57.058  1.00 25.180          H  
ATOM   3886 2HB  LYS A 236      59.289  43.078 -56.465  1.00 25.180          H  
ATOM   3887 1HG  LYS A 236      60.489  44.303 -54.727  1.00 25.180          H  
ATOM   3888 2HG  LYS A 236      59.853  45.832 -55.327  1.00 25.180          H  
ATOM   3889 1HD  LYS A 236      57.541  45.044 -54.841  1.00 25.180          H  
ATOM   3890 2HD  LYS A 236      58.200  43.523 -54.213  1.00 25.180          H  
ATOM   3891 1HE  LYS A 236      59.442  44.781 -52.481  1.00 25.180          H  
ATOM   3892 2HE  LYS A 236      58.784  46.300 -53.117  1.00 25.180          H  
ATOM   3893 1HZ  LYS A 236      57.547  45.523 -51.220  1.00 25.180          H  
ATOM   3894 2HZ  LYS A 236      56.585  45.508 -52.558  1.00 25.180          H  
ATOM   3895 3HZ  LYS A 236      57.196  44.095 -51.967  1.00 25.180          H  
ATOM   3896  N   VAL A 237      59.846  43.718 -59.760  1.00 13.520          N  
ATOM   3897  CA  VAL A 237      59.794  42.844 -60.921  1.00 13.000          C  
ATOM   3898  C   VAL A 237      61.168  42.744 -61.564  1.00 12.750          C  
ATOM   3899  O   VAL A 237      61.623  41.642 -61.900  1.00 13.070          O  
ATOM   3900  CB  VAL A 237      58.784  43.365 -61.969  1.00 18.410          C  
ATOM   3901  CG1 VAL A 237      58.899  42.559 -63.272  1.00 18.410          C  
ATOM   3902  CG2 VAL A 237      57.378  43.241 -61.425  1.00 18.410          C  
ATOM   3903  H   VAL A 237      59.273  44.571 -59.714  1.00 16.220          H  
ATOM   3904  HA  VAL A 237      59.486  41.853 -60.596  1.00 15.600          H  
ATOM   3905  HB  VAL A 237      59.002  44.413 -62.186  1.00 22.090          H  
ATOM   3906 1HG1 VAL A 237      58.182  42.941 -63.995  1.00 22.090          H  
ATOM   3907 2HG1 VAL A 237      59.897  42.650 -63.690  1.00 22.090          H  
ATOM   3908 3HG1 VAL A 237      58.688  41.508 -63.073  1.00 22.090          H  
ATOM   3909 1HG2 VAL A 237      56.669  43.620 -62.158  1.00 22.090          H  
ATOM   3910 2HG2 VAL A 237      57.168  42.205 -61.228  1.00 22.090          H  
ATOM   3911 3HG2 VAL A 237      57.284  43.808 -60.510  1.00 22.090          H  
ATOM   3912  N   ALA A 238      61.826  43.892 -61.758  1.00 12.280          N  
ATOM   3913  CA  ALA A 238      63.138  43.907 -62.372  1.00 12.030          C  
ATOM   3914  C   ALA A 238      64.148  43.103 -61.562  1.00 13.010          C  
ATOM   3915  O   ALA A 238      64.980  42.393 -62.147  1.00 13.020          O  
ATOM   3916  CB  ALA A 238      63.617  45.338 -62.512  1.00 16.940          C  
ATOM   3917  H   ALA A 238      61.386  44.779 -61.483  1.00 14.740          H  
ATOM   3918  HA  ALA A 238      63.054  43.455 -63.358  1.00 14.440          H  
ATOM   3919 1HB  ALA A 238      64.591  45.352 -62.997  1.00 20.330          H  
ATOM   3920 2HB  ALA A 238      62.900  45.901 -63.109  1.00 20.330          H  
ATOM   3921 3HB  ALA A 238      63.695  45.788 -61.521  1.00 20.330          H  
ATOM   3922  N   GLU A 239      64.084  43.209 -60.226  1.00 13.910          N  
ATOM   3923  CA  GLU A 239      64.988  42.471 -59.359  1.00 14.950          C  
ATOM   3924  C   GLU A 239      64.719  40.975 -59.407  1.00 15.470          C  
ATOM   3925  O   GLU A 239      65.656  40.176 -59.477  1.00 15.930          O  
ATOM   3926  CB  GLU A 239      64.887  42.983 -57.922  1.00 20.510          C  
ATOM   3927  CG  GLU A 239      65.475  44.383 -57.708  1.00 20.510          C  
ATOM   3928  CD  GLU A 239      65.207  44.929 -56.338  1.00 20.510          C  
ATOM   3929  OE1 GLU A 239      64.480  44.304 -55.606  1.00 20.510          O  
ATOM   3930  OE2 GLU A 239      65.725  45.981 -56.026  1.00 20.510          O  
ATOM   3931  H   GLU A 239      63.410  43.861 -59.806  1.00 16.690          H  
ATOM   3932  HA  GLU A 239      66.004  42.647 -59.705  1.00 17.940          H  
ATOM   3933 1HB  GLU A 239      63.835  43.017 -57.632  1.00 24.620          H  
ATOM   3934 2HB  GLU A 239      65.391  42.291 -57.249  1.00 24.620          H  
ATOM   3935 1HG  GLU A 239      66.550  44.337 -57.865  1.00 24.620          H  
ATOM   3936 2HG  GLU A 239      65.060  45.058 -58.452  1.00 24.620          H  
ATOM   3937  N   ARG A 240      63.448  40.563 -59.409  1.00 15.460          N  
ATOM   3938  CA  ARG A 240      63.168  39.135 -59.467  1.00 16.080          C  
ATOM   3939  C   ARG A 240      63.690  38.522 -60.756  1.00 15.640          C  
ATOM   3940  O   ARG A 240      64.226  37.412 -60.746  1.00 16.380          O  
ATOM   3941  CB  ARG A 240      61.681  38.827 -59.330  1.00 22.260          C  
ATOM   3942  CG  ARG A 240      61.100  39.011 -57.926  1.00 22.260          C  
ATOM   3943  CD  ARG A 240      59.747  38.381 -57.791  1.00 22.260          C  
ATOM   3944  NE  ARG A 240      58.724  39.011 -58.635  1.00 22.260          N  
ATOM   3945  CZ  ARG A 240      57.949  40.068 -58.286  1.00 22.260          C  
ATOM   3946  NH1 ARG A 240      58.070  40.644 -57.111  1.00 22.260          N  
ATOM   3947  NH2 ARG A 240      57.051  40.520 -59.138  1.00 22.260          N  
ATOM   3948  H   ARG A 240      62.686  41.242 -59.312  1.00 18.550          H  
ATOM   3949  HA  ARG A 240      63.679  38.658 -58.633  1.00 19.300          H  
ATOM   3950 1HB  ARG A 240      61.125  39.494 -59.995  1.00 26.720          H  
ATOM   3951 2HB  ARG A 240      61.488  37.807 -59.652  1.00 26.720          H  
ATOM   3952 1HG  ARG A 240      61.766  38.548 -57.199  1.00 26.720          H  
ATOM   3953 2HG  ARG A 240      61.008  40.066 -57.704  1.00 26.720          H  
ATOM   3954 1HD  ARG A 240      59.822  37.333 -58.085  1.00 26.720          H  
ATOM   3955 2HD  ARG A 240      59.423  38.428 -56.755  1.00 26.720          H  
ATOM   3956  HE  ARG A 240      58.573  38.610 -59.551  1.00 26.720          H  
ATOM   3957 1HH1 ARG A 240      58.749  40.309 -56.445  1.00 26.720          H  
ATOM   3958 2HH1 ARG A 240      57.467  41.418 -56.868  1.00 26.720          H  
ATOM   3959 1HH2 ARG A 240      56.945  40.079 -60.041  1.00 26.720          H  
ATOM   3960 2HH2 ARG A 240      56.467  41.307 -58.890  1.00 26.720          H  
ATOM   3961  N   ARG A 241      63.541  39.252 -61.864  1.00 14.500          N  
ATOM   3962  CA  ARG A 241      64.001  38.788 -63.161  1.00 14.100          C  
ATOM   3963  C   ARG A 241      65.526  38.809 -63.300  1.00 14.200          C  
ATOM   3964  O   ARG A 241      66.106  37.916 -63.923  1.00 14.520          O  
ATOM   3965  CB  ARG A 241      63.385  39.640 -64.255  1.00 19.900          C  
ATOM   3966  CG  ARG A 241      61.895  39.442 -64.451  1.00 19.900          C  
ATOM   3967  CD  ARG A 241      61.350  40.369 -65.460  1.00 19.900          C  
ATOM   3968  NE  ARG A 241      59.918  40.177 -65.648  1.00 19.900          N  
ATOM   3969  CZ  ARG A 241      59.116  40.969 -66.394  1.00 19.900          C  
ATOM   3970  NH1 ARG A 241      59.610  42.016 -67.024  1.00 19.900          N  
ATOM   3971  NH2 ARG A 241      57.825  40.690 -66.489  1.00 19.900          N  
ATOM   3972  H   ARG A 241      63.051  40.151 -61.801  1.00 17.400          H  
ATOM   3973  HA  ARG A 241      63.659  37.763 -63.292  1.00 16.920          H  
ATOM   3974 1HB  ARG A 241      63.543  40.694 -64.015  1.00 23.880          H  
ATOM   3975 2HB  ARG A 241      63.883  39.439 -65.201  1.00 23.880          H  
ATOM   3976 1HG  ARG A 241      61.704  38.423 -64.780  1.00 23.880          H  
ATOM   3977 2HG  ARG A 241      61.376  39.622 -63.510  1.00 23.880          H  
ATOM   3978 1HD  ARG A 241      61.523  41.392 -65.125  1.00 23.880          H  
ATOM   3979 2HD  ARG A 241      61.849  40.203 -66.414  1.00 23.880          H  
ATOM   3980  HE  ARG A 241      59.492  39.386 -65.183  1.00 23.880          H  
ATOM   3981 1HH1 ARG A 241      60.591  42.235 -66.955  1.00 23.880          H  
ATOM   3982 2HH1 ARG A 241      59.005  42.604 -67.580  1.00 23.880          H  
ATOM   3983 1HH2 ARG A 241      57.443  39.887 -66.008  1.00 23.880          H  
ATOM   3984 2HH2 ARG A 241      57.218  41.276 -67.044  1.00 23.880          H  
ATOM   3985  N   SER A 242      66.175  39.825 -62.719  1.00 14.020          N  
ATOM   3986  CA  SER A 242      67.617  39.998 -62.824  1.00 14.050          C  
ATOM   3987  C   SER A 242      68.418  39.147 -61.833  1.00 15.200          C  
ATOM   3988  O   SER A 242      69.522  38.696 -62.158  1.00 15.350          O  
ATOM   3989  CB  SER A 242      67.952  41.455 -62.572  1.00 19.660          C  
ATOM   3990  OG  SER A 242      67.367  42.284 -63.536  1.00 19.660          O  
ATOM   3991  H   SER A 242      65.639  40.564 -62.261  1.00 16.820          H  
ATOM   3992  HA  SER A 242      67.918  39.728 -63.835  1.00 16.860          H  
ATOM   3993 1HB  SER A 242      67.601  41.742 -61.579  1.00 23.590          H  
ATOM   3994 2HB  SER A 242      69.032  41.583 -62.587  1.00 23.590          H  
ATOM   3995  HG  SER A 242      66.424  42.364 -63.263  1.00 23.590          H  
ATOM   3996  N   SER A 243      67.828  38.857 -60.668  1.00 16.050          N  
ATOM   3997  CA  SER A 243      68.477  38.145 -59.568  1.00 17.150          C  
ATOM   3998  C   SER A 243      69.160  36.813 -59.900  1.00 17.660          C  
ATOM   3999  O   SER A 243      70.238  36.561 -59.362  1.00 18.060          O  
ATOM   4000  CB  SER A 243      67.501  37.961 -58.413  1.00 23.570          C  
ATOM   4001  OG  SER A 243      68.089  37.244 -57.370  1.00 23.570          O  
ATOM   4002  H   SER A 243      66.907  39.255 -60.476  1.00 19.260          H  
ATOM   4003  HA  SER A 243      69.260  38.806 -59.194  1.00 20.580          H  
ATOM   4004 1HB  SER A 243      67.218  38.940 -58.041  1.00 28.280          H  
ATOM   4005 2HB  SER A 243      66.591  37.474 -58.733  1.00 28.280          H  
ATOM   4006  HG  SER A 243      67.419  37.181 -56.688  1.00 28.280          H  
ATOM   4007  N   PRO A 244      68.610  35.908 -60.738  1.00 17.770          N  
ATOM   4008  CA  PRO A 244      69.234  34.646 -61.077  1.00 18.320          C  
ATOM   4009  C   PRO A 244      70.618  34.781 -61.727  1.00 17.870          C  
ATOM   4010  O   PRO A 244      71.374  33.805 -61.733  1.00 18.460          O  
ATOM   4011  CB  PRO A 244      68.235  34.032 -62.071  1.00 27.480          C  
ATOM   4012  CG  PRO A 244      66.915  34.680 -61.734  1.00 27.480          C  
ATOM   4013  CD  PRO A 244      67.277  36.083 -61.348  1.00 27.480          C  
ATOM   4014  HA  PRO A 244      69.298  34.032 -60.168  1.00 21.980          H  
ATOM   4015 1HB  PRO A 244      68.560  34.247 -63.103  1.00 32.980          H  
ATOM   4016 2HB  PRO A 244      68.224  32.934 -61.960  1.00 32.980          H  
ATOM   4017 1HG  PRO A 244      66.241  34.653 -62.605  1.00 32.980          H  
ATOM   4018 2HG  PRO A 244      66.411  34.137 -60.923  1.00 32.980          H  
ATOM   4019 1HD  PRO A 244      67.347  36.672 -62.253  1.00 32.980          H  
ATOM   4020 2HD  PRO A 244      66.539  36.464 -60.663  1.00 32.980          H  
ATOM   4021  N   LEU A 245      70.967  35.948 -62.310  1.00 16.870          N  
ATOM   4022  CA  LEU A 245      72.283  36.010 -62.937  1.00 16.470          C  
ATOM   4023  C   LEU A 245      73.297  36.916 -62.245  1.00 16.410          C  
ATOM   4024  O   LEU A 245      73.005  38.019 -61.781  1.00 15.860          O  
ATOM   4025  CB  LEU A 245      72.173  36.438 -64.399  1.00 23.220          C  
ATOM   4026  CG  LEU A 245      71.267  35.580 -65.327  1.00 23.220          C  
ATOM   4027  CD1 LEU A 245      71.290  36.206 -66.709  1.00 23.220          C  
ATOM   4028  CD2 LEU A 245      71.742  34.114 -65.362  1.00 23.220          C  
ATOM   4029  H   LEU A 245      70.379  36.791 -62.292  1.00 20.240          H  
ATOM   4030  HA  LEU A 245      72.718  35.018 -62.915  1.00 19.760          H  
ATOM   4031 1HB  LEU A 245      71.815  37.466 -64.428  1.00 27.860          H  
ATOM   4032 2HB  LEU A 245      73.176  36.408 -64.813  1.00 27.860          H  
ATOM   4033  HG  LEU A 245      70.237  35.611 -64.963  1.00 27.860          H  
ATOM   4034 1HD1 LEU A 245      70.643  35.637 -67.377  1.00 27.860          H  
ATOM   4035 2HD1 LEU A 245      70.930  37.234 -66.647  1.00 27.860          H  
ATOM   4036 3HD1 LEU A 245      72.307  36.197 -67.099  1.00 27.860          H  
ATOM   4037 1HD2 LEU A 245      71.099  33.534 -66.022  1.00 27.860          H  
ATOM   4038 2HD2 LEU A 245      72.763  34.062 -65.722  1.00 27.860          H  
ATOM   4039 3HD2 LEU A 245      71.688  33.689 -64.377  1.00 27.860          H  
ATOM   4040  N   LEU A 246      74.529  36.443 -62.296  1.00 17.050          N  
ATOM   4041  CA  LEU A 246      75.732  37.074 -61.800  1.00 17.120          C  
ATOM   4042  C   LEU A 246      76.693  37.299 -62.976  1.00 17.530          C  
ATOM   4043  O   LEU A 246      76.443  36.810 -64.089  1.00 17.450          O  
ATOM   4044  CB  LEU A 246      76.388  36.155 -60.760  1.00 23.940          C  
ATOM   4045  CG  LEU A 246      75.610  35.862 -59.455  1.00 23.940          C  
ATOM   4046  CD1 LEU A 246      74.721  34.584 -59.634  1.00 23.940          C  
ATOM   4047  CD2 LEU A 246      76.602  35.648 -58.334  1.00 23.940          C  
ATOM   4048  H   LEU A 246      74.629  35.503 -62.671  1.00 20.460          H  
ATOM   4049  HA  LEU A 246      75.479  38.034 -61.353  1.00 20.540          H  
ATOM   4050 1HB  LEU A 246      76.493  35.210 -61.219  1.00 28.730          H  
ATOM   4051 2HB  LEU A 246      77.376  36.534 -60.511  1.00 28.730          H  
ATOM   4052  HG  LEU A 246      74.953  36.703 -59.221  1.00 28.730          H  
ATOM   4053 1HD1 LEU A 246      74.192  34.396 -58.707  1.00 28.730          H  
ATOM   4054 2HD1 LEU A 246      73.994  34.705 -60.425  1.00 28.730          H  
ATOM   4055 3HD1 LEU A 246      75.350  33.731 -59.870  1.00 28.730          H  
ATOM   4056 1HD2 LEU A 246      76.066  35.440 -57.408  1.00 28.730          H  
ATOM   4057 2HD2 LEU A 246      77.246  34.802 -58.577  1.00 28.730          H  
ATOM   4058 3HD2 LEU A 246      77.211  36.542 -58.207  1.00 28.730          H  
ATOM   4059  N   ARG A 247      77.764  38.075 -62.760  1.00 18.020          N  
ATOM   4060  CA  ARG A 247      78.772  38.285 -63.810  1.00 18.540          C  
ATOM   4061  C   ARG A 247      80.192  38.214 -63.267  1.00 18.950          C  
ATOM   4062  O   ARG A 247      80.490  38.732 -62.188  1.00 19.050          O  
ATOM   4063  CB  ARG A 247      78.642  39.648 -64.500  1.00 25.750          C  
ATOM   4064  CG  ARG A 247      77.382  39.942 -65.337  1.00 25.750          C  
ATOM   4065  CD  ARG A 247      77.356  39.116 -66.589  1.00 25.750          C  
ATOM   4066  NE  ARG A 247      76.230  39.446 -67.482  1.00 25.750          N  
ATOM   4067  CZ  ARG A 247      74.964  38.998 -67.356  1.00 25.750          C  
ATOM   4068  NH1 ARG A 247      74.626  38.242 -66.342  1.00 25.750          N  
ATOM   4069  NH2 ARG A 247      74.060  39.330 -68.266  1.00 25.750          N  
ATOM   4070  H   ARG A 247      77.908  38.493 -61.848  1.00 21.620          H  
ATOM   4071  HA  ARG A 247      78.672  37.496 -64.556  1.00 22.250          H  
ATOM   4072 1HB  ARG A 247      78.704  40.426 -63.744  1.00 30.900          H  
ATOM   4073 2HB  ARG A 247      79.502  39.781 -65.160  1.00 30.900          H  
ATOM   4074 1HG  ARG A 247      76.497  39.721 -64.747  1.00 30.900          H  
ATOM   4075 2HG  ARG A 247      77.372  40.993 -65.623  1.00 30.900          H  
ATOM   4076 1HD  ARG A 247      78.284  39.266 -67.144  1.00 30.900          H  
ATOM   4077 2HD  ARG A 247      77.279  38.072 -66.320  1.00 30.900          H  
ATOM   4078  HE  ARG A 247      76.447  39.992 -68.308  1.00 30.900          H  
ATOM   4079 1HH1 ARG A 247      75.322  37.974 -65.638  1.00 30.900          H  
ATOM   4080 2HH1 ARG A 247      73.674  37.920 -66.252  1.00 30.900          H  
ATOM   4081 1HH2 ARG A 247      74.322  39.913 -69.052  1.00 30.900          H  
ATOM   4082 2HH2 ARG A 247      73.111  38.999 -68.183  1.00 30.900          H  
ATOM   4083  N   ARG A 248      81.064  37.574 -64.042  1.00 19.260          N  
ATOM   4084  CA  ARG A 248      82.481  37.460 -63.730  1.00 19.780          C  
ATOM   4085  C   ARG A 248      83.313  38.563 -64.383  1.00 19.060          C  
ATOM   4086  O   ARG A 248      82.891  39.205 -65.351  1.00 18.620          O  
ATOM   4087  CB  ARG A 248      83.011  36.097 -64.139  1.00 27.480          C  
ATOM   4088  CG  ARG A 248      82.495  34.927 -63.332  1.00 27.480          C  
ATOM   4089  CD  ARG A 248      83.050  33.635 -63.842  1.00 27.480          C  
ATOM   4090  NE  ARG A 248      82.618  32.493 -63.040  1.00 27.480          N  
ATOM   4091  CZ  ARG A 248      82.789  31.189 -63.373  1.00 27.480          C  
ATOM   4092  NH1 ARG A 248      83.390  30.862 -64.496  1.00 27.480          N  
ATOM   4093  NH2 ARG A 248      82.343  30.245 -62.563  1.00 27.480          N  
ATOM   4094  H   ARG A 248      80.728  37.149 -64.915  1.00 23.110          H  
ATOM   4095  HA  ARG A 248      82.596  37.548 -62.650  1.00 23.740          H  
ATOM   4096 1HB  ARG A 248      82.718  35.908 -65.172  1.00 32.980          H  
ATOM   4097 2HB  ARG A 248      84.099  36.087 -64.104  1.00 32.980          H  
ATOM   4098 1HG  ARG A 248      82.778  35.045 -62.289  1.00 32.980          H  
ATOM   4099 2HG  ARG A 248      81.415  34.903 -63.415  1.00 32.980          H  
ATOM   4100 1HD  ARG A 248      82.698  33.489 -64.865  1.00 32.980          H  
ATOM   4101 2HD  ARG A 248      84.140  33.675 -63.833  1.00 32.980          H  
ATOM   4102  HE  ARG A 248      82.165  32.693 -62.156  1.00 32.980          H  
ATOM   4103 1HH1 ARG A 248      83.737  31.575 -65.119  1.00 32.980          H  
ATOM   4104 2HH1 ARG A 248      83.511  29.873 -64.771  1.00 32.980          H  
ATOM   4105 1HH2 ARG A 248      81.880  30.494 -61.701  1.00 32.980          H  
ATOM   4106 2HH2 ARG A 248      82.463  29.271 -62.809  1.00 32.980          H  
ATOM   4107  N   LYS A 249      84.529  38.747 -63.867  1.00 19.070          N  
ATOM   4108  CA  LYS A 249      85.489  39.729 -64.380  1.00 18.610          C  
ATOM   4109  C   LYS A 249      85.915  39.493 -65.834  1.00 18.140          C  
ATOM   4110  O   LYS A 249      86.434  40.395 -66.488  1.00 17.620          O  
ATOM   4111  CB  LYS A 249      86.730  39.763 -63.481  1.00 26.240          C  
ATOM   4112  CG  LYS A 249      87.601  38.492 -63.516  1.00 26.240          C  
ATOM   4113  CD  LYS A 249      88.773  38.596 -62.537  1.00 26.240          C  
ATOM   4114  CE  LYS A 249      89.666  37.359 -62.593  1.00 26.240          C  
ATOM   4115  NZ  LYS A 249      90.793  37.439 -61.621  1.00 26.240          N  
ATOM   4116  H   LYS A 249      84.788  38.195 -63.063  1.00 22.880          H  
ATOM   4117  HA  LYS A 249      85.014  40.711 -64.338  1.00 22.330          H  
ATOM   4118 1HB  LYS A 249      87.363  40.601 -63.774  1.00 31.490          H  
ATOM   4119 2HB  LYS A 249      86.426  39.932 -62.449  1.00 31.490          H  
ATOM   4120 1HG  LYS A 249      86.998  37.619 -63.267  1.00 31.490          H  
ATOM   4121 2HG  LYS A 249      88.006  38.355 -64.519  1.00 31.490          H  
ATOM   4122 1HD  LYS A 249      89.369  39.476 -62.779  1.00 31.490          H  
ATOM   4123 2HD  LYS A 249      88.390  38.707 -61.521  1.00 31.490          H  
ATOM   4124 1HE  LYS A 249      89.067  36.477 -62.368  1.00 31.490          H  
ATOM   4125 2HE  LYS A 249      90.074  37.260 -63.599  1.00 31.490          H  
ATOM   4126 1HZ  LYS A 249      91.358  36.604 -61.691  1.00 31.490          H  
ATOM   4127 2HZ  LYS A 249      91.363  38.248 -61.828  1.00 31.490          H  
ATOM   4128 3HZ  LYS A 249      90.426  37.518 -60.683  1.00 31.490          H  
ATOM   4129  N   ASP A 250      85.741  38.267 -66.326  1.00 18.350          N  
ATOM   4130  CA  ASP A 250      86.110  37.896 -67.678  1.00 17.990          C  
ATOM   4131  C   ASP A 250      84.956  38.021 -68.676  1.00 17.520          C  
ATOM   4132  O   ASP A 250      85.099  37.649 -69.843  1.00 17.220          O  
ATOM   4133  CB  ASP A 250      86.637  36.468 -67.669  1.00 25.330          C  
ATOM   4134  CG  ASP A 250      85.579  35.519 -67.184  1.00 25.330          C  
ATOM   4135  OD1 ASP A 250      84.508  36.001 -66.829  1.00 25.330          O  
ATOM   4136  OD2 ASP A 250      85.803  34.327 -67.170  1.00 25.330          O  
ATOM   4137  H   ASP A 250      85.296  37.555 -65.754  1.00 22.020          H  
ATOM   4138  HA  ASP A 250      86.911  38.558 -68.005  1.00 21.590          H  
ATOM   4139 1HB  ASP A 250      86.943  36.181 -68.676  1.00 30.400          H  
ATOM   4140 2HB  ASP A 250      87.509  36.399 -67.018  1.00 30.400          H  
ATOM   4141  N   GLY A 251      83.825  38.579 -68.241  1.00 17.530          N  
ATOM   4142  CA  GLY A 251      82.667  38.761 -69.103  1.00 17.190          C  
ATOM   4143  C   GLY A 251      81.727  37.556 -69.163  1.00 17.010          C  
ATOM   4144  O   GLY A 251      80.713  37.605 -69.874  1.00 16.600          O  
ATOM   4145  H   GLY A 251      83.744  38.864 -67.260  1.00 21.040          H  
ATOM   4146 1HA  GLY A 251      82.109  39.628 -68.750  1.00 20.630          H  
ATOM   4147 2HA  GLY A 251      83.008  39.000 -70.108  1.00 20.630          H  
ATOM   4148  N   ASN A 252      82.040  36.491 -68.423  1.00 17.340          N  
ATOM   4149  CA  ASN A 252      81.189  35.312 -68.426  1.00 17.240          C  
ATOM   4150  C   ASN A 252      80.025  35.450 -67.454  1.00 17.510          C  
ATOM   4151  O   ASN A 252      80.072  36.199 -66.465  1.00 17.300          O  
ATOM   4152  CB  ASN A 252      82.000  34.060 -68.192  1.00 24.180          C  
ATOM   4153  CG  ASN A 252      82.834  33.728 -69.409  1.00 24.180          C  
ATOM   4154  OD1 ASN A 252      82.301  33.748 -70.530  1.00 24.180          O  
ATOM   4155  ND2 ASN A 252      84.096  33.440 -69.244  1.00 24.180          N  
ATOM   4156  H   ASN A 252      82.913  36.493 -67.870  1.00 20.810          H  
ATOM   4157  HA  ASN A 252      80.744  35.216 -69.418  1.00 20.690          H  
ATOM   4158 1HB  ASN A 252      82.662  34.203 -67.336  1.00 29.010          H  
ATOM   4159 2HB  ASN A 252      81.336  33.220 -67.967  1.00 29.010          H  
ATOM   4160 1HD2 ASN A 252      84.664  33.225 -70.035  1.00 29.010          H  
ATOM   4161 2HD2 ASN A 252      84.536  33.463 -68.321  1.00 29.010          H  
ATOM   4162  N   VAL A 253      78.959  34.719 -67.755  1.00 18.060          N  
ATOM   4163  CA  VAL A 253      77.726  34.744 -66.999  1.00 18.420          C  
ATOM   4164  C   VAL A 253      77.585  33.602 -66.033  1.00 19.240          C  
ATOM   4165  O   VAL A 253      77.887  32.452 -66.343  1.00 19.920          O  
ATOM   4166  CB  VAL A 253      76.535  34.758 -67.979  1.00 25.640          C  
ATOM   4167  CG1 VAL A 253      75.193  34.697 -67.227  1.00 25.640          C  
ATOM   4168  CG2 VAL A 253      76.657  35.986 -68.813  1.00 25.640          C  
ATOM   4169  H   VAL A 253      78.985  34.080 -68.556  1.00 21.670          H  
ATOM   4170  HA  VAL A 253      77.702  35.670 -66.424  1.00 22.100          H  
ATOM   4171  HB  VAL A 253      76.589  33.908 -68.629  1.00 30.770          H  
ATOM   4172 1HG1 VAL A 253      74.376  34.718 -67.930  1.00 30.770          H  
ATOM   4173 2HG1 VAL A 253      75.123  33.778 -66.645  1.00 30.770          H  
ATOM   4174 3HG1 VAL A 253      75.111  35.545 -66.559  1.00 30.770          H  
ATOM   4175 1HG2 VAL A 253      75.880  36.064 -69.538  1.00 30.770          H  
ATOM   4176 2HG2 VAL A 253      76.627  36.832 -68.189  1.00 30.770          H  
ATOM   4177 3HG2 VAL A 253      77.601  35.952 -69.319  1.00 30.770          H  
ATOM   4178  N   VAL A 254      77.164  33.919 -64.827  1.00 19.250          N  
ATOM   4179  CA  VAL A 254      76.946  32.863 -63.869  1.00 20.090          C  
ATOM   4180  C   VAL A 254      75.498  32.774 -63.427  1.00 19.540          C  
ATOM   4181  O   VAL A 254      74.886  33.742 -62.982  1.00 19.430          O  
ATOM   4182  CB  VAL A 254      77.903  33.005 -62.691  1.00 27.790          C  
ATOM   4183  CG1 VAL A 254      77.615  31.954 -61.644  1.00 27.790          C  
ATOM   4184  CG2 VAL A 254      79.301  32.846 -63.205  1.00 27.790          C  
ATOM   4185  H   VAL A 254      76.960  34.898 -64.604  1.00 23.100          H  
ATOM   4186  HA  VAL A 254      77.195  31.925 -64.348  1.00 24.110          H  
ATOM   4187  HB  VAL A 254      77.806  33.959 -62.256  1.00 33.350          H  
ATOM   4188 1HG1 VAL A 254      78.322  32.081 -60.833  1.00 33.350          H  
ATOM   4189 2HG1 VAL A 254      76.604  32.065 -61.253  1.00 33.350          H  
ATOM   4190 3HG1 VAL A 254      77.724  30.959 -62.078  1.00 33.350          H  
ATOM   4191 1HG2 VAL A 254      79.985  32.950 -62.378  1.00 33.350          H  
ATOM   4192 2HG2 VAL A 254      79.414  31.859 -63.662  1.00 33.350          H  
ATOM   4193 3HG2 VAL A 254      79.510  33.608 -63.947  1.00 33.350          H  
ATOM   4194  N   THR A 255      74.944  31.593 -63.591  1.00 19.260          N  
ATOM   4195  CA  THR A 255      73.560  31.349 -63.233  1.00 18.850          C  
ATOM   4196  C   THR A 255      73.468  30.743 -61.853  1.00 19.580          C  
ATOM   4197  O   THR A 255      74.207  29.807 -61.525  1.00 20.340          O  
ATOM   4198  CB  THR A 255      72.863  30.426 -64.264  1.00 26.550          C  
ATOM   4199  OG1 THR A 255      72.860  31.057 -65.546  1.00 26.550          O  
ATOM   4200  CG2 THR A 255      71.422  30.144 -63.853  1.00 26.550          C  
ATOM   4201  H   THR A 255      75.532  30.852 -63.980  1.00 23.110          H  
ATOM   4202  HA  THR A 255      73.032  32.298 -63.206  1.00 22.620          H  
ATOM   4203  HB  THR A 255      73.405  29.491 -64.335  1.00 31.860          H  
ATOM   4204  HG1 THR A 255      73.762  31.128 -65.860  1.00 31.860          H  
ATOM   4205 1HG2 THR A 255      70.958  29.502 -64.597  1.00 31.860          H  
ATOM   4206 2HG2 THR A 255      71.390  29.645 -62.891  1.00 31.860          H  
ATOM   4207 3HG2 THR A 255      70.874  31.084 -63.791  1.00 31.860          H  
ATOM   4208  N   SER A 256      72.574  31.290 -61.033  1.00 19.420          N  
ATOM   4209  CA  SER A 256      72.326  30.742 -59.714  1.00 20.190          C  
ATOM   4210  C   SER A 256      71.243  29.681 -59.843  1.00 21.210          C  
ATOM   4211  O   SER A 256      70.082  29.994 -60.122  1.00 21.120          O  
ATOM   4212  CB  SER A 256      71.871  31.833 -58.770  1.00 27.960          C  
ATOM   4213  OG  SER A 256      71.555  31.321 -57.501  1.00 27.960          O  
ATOM   4214  H   SER A 256      72.037  32.108 -61.339  1.00 23.300          H  
ATOM   4215  HA  SER A 256      73.235  30.273 -59.341  1.00 24.230          H  
ATOM   4216 1HB  SER A 256      72.647  32.578 -58.682  1.00 33.550          H  
ATOM   4217 2HB  SER A 256      70.998  32.329 -59.192  1.00 33.550          H  
ATOM   4218  HG  SER A 256      71.261  32.078 -56.986  1.00 33.550          H  
ATOM   4219  N   PHE A 257      71.620  28.421 -59.678  1.00 22.240          N  
ATOM   4220  CA  PHE A 257      70.680  27.326 -59.875  1.00 23.290          C  
ATOM   4221  C   PHE A 257      70.807  26.296 -58.777  1.00 24.170          C  
ATOM   4222  O   PHE A 257      71.884  25.759 -58.547  1.00 24.880          O  
ATOM   4223  CB  PHE A 257      70.939  26.674 -61.231  1.00 32.190          C  
ATOM   4224  CG  PHE A 257      70.028  25.547 -61.563  1.00 32.190          C  
ATOM   4225  CD1 PHE A 257      68.705  25.777 -61.895  1.00 32.190          C  
ATOM   4226  CD2 PHE A 257      70.496  24.243 -61.551  1.00 32.190          C  
ATOM   4227  CE1 PHE A 257      67.869  24.728 -62.207  1.00 32.190          C  
ATOM   4228  CE2 PHE A 257      69.663  23.194 -61.865  1.00 32.190          C  
ATOM   4229  CZ  PHE A 257      68.348  23.437 -62.193  1.00 32.190          C  
ATOM   4230  H   PHE A 257      72.604  28.232 -59.455  1.00 26.690          H  
ATOM   4231  HA  PHE A 257      69.667  27.725 -59.857  1.00 27.950          H  
ATOM   4232 1HB  PHE A 257      70.843  27.423 -62.010  1.00 38.620          H  
ATOM   4233 2HB  PHE A 257      71.966  26.308 -61.260  1.00 38.620          H  
ATOM   4234  HD1 PHE A 257      68.327  26.802 -61.910  1.00 38.620          H  
ATOM   4235  HD2 PHE A 257      71.539  24.052 -61.288  1.00 38.620          H  
ATOM   4236  HE1 PHE A 257      66.828  24.920 -62.470  1.00 38.620          H  
ATOM   4237  HE2 PHE A 257      70.043  22.172 -61.853  1.00 38.620          H  
ATOM   4238  HZ  PHE A 257      67.688  22.608 -62.441  1.00 38.620          H  
ATOM   4239  N   LYS A 258      69.717  26.067 -58.042  1.00 24.130          N  
ATOM   4240  CA  LYS A 258      69.716  25.128 -56.914  1.00 25.010          C  
ATOM   4241  C   LYS A 258      70.849  25.437 -55.932  1.00 24.950          C  
ATOM   4242  O   LYS A 258      71.468  24.529 -55.378  1.00 25.910          O  
ATOM   4243  CB  LYS A 258      69.829  23.685 -57.414  1.00 34.660          C  
ATOM   4244  CG  LYS A 258      68.770  23.264 -58.438  1.00 34.660          C  
ATOM   4245  CD  LYS A 258      67.364  23.189 -57.854  1.00 34.660          C  
ATOM   4246  CE  LYS A 258      66.368  22.686 -58.897  1.00 34.660          C  
ATOM   4247  NZ  LYS A 258      64.969  22.628 -58.358  1.00 34.660          N  
ATOM   4248  H   LYS A 258      68.864  26.551 -58.287  1.00 28.960          H  
ATOM   4249  HA  LYS A 258      68.780  25.242 -56.368  1.00 30.010          H  
ATOM   4250 1HB  LYS A 258      70.806  23.532 -57.872  1.00 41.590          H  
ATOM   4251 2HB  LYS A 258      69.762  23.003 -56.566  1.00 41.590          H  
ATOM   4252 1HG  LYS A 258      68.753  23.998 -59.227  1.00 41.590          H  
ATOM   4253 2HG  LYS A 258      69.041  22.303 -58.867  1.00 41.590          H  
ATOM   4254 1HD  LYS A 258      67.358  22.520 -56.992  1.00 41.590          H  
ATOM   4255 2HD  LYS A 258      67.046  24.175 -57.533  1.00 41.590          H  
ATOM   4256 1HE  LYS A 258      66.387  23.355 -59.756  1.00 41.590          H  
ATOM   4257 2HE  LYS A 258      66.664  21.688 -59.221  1.00 41.590          H  
ATOM   4258 1HZ  LYS A 258      64.345  22.292 -59.079  1.00 41.590          H  
ATOM   4259 2HZ  LYS A 258      64.937  21.999 -57.567  1.00 41.590          H  
ATOM   4260 3HZ  LYS A 258      64.675  23.549 -58.066  1.00 41.590          H  
ATOM   4261  N   LYS A 259      71.084  26.735 -55.713  1.00 23.870          N  
ATOM   4262  CA  LYS A 259      72.129  27.274 -54.848  1.00 23.760          C  
ATOM   4263  C   LYS A 259      73.559  26.885 -55.270  1.00 24.390          C  
ATOM   4264  O   LYS A 259      74.451  26.778 -54.419  1.00 24.920          O  
ATOM   4265  CB  LYS A 259      71.884  26.852 -53.393  1.00 33.310          C  
ATOM   4266  CG  LYS A 259      70.539  27.303 -52.832  1.00 33.310          C  
ATOM   4267  CD  LYS A 259      70.390  26.925 -51.364  1.00 33.310          C  
ATOM   4268  CE  LYS A 259      69.027  27.342 -50.817  1.00 33.310          C  
ATOM   4269  NZ  LYS A 259      68.859  26.954 -49.386  1.00 33.310          N  
ATOM   4270  H   LYS A 259      70.495  27.403 -56.191  1.00 28.640          H  
ATOM   4271  HA  LYS A 259      72.067  28.362 -54.898  1.00 28.510          H  
ATOM   4272 1HB  LYS A 259      71.953  25.772 -53.297  1.00 39.970          H  
ATOM   4273 2HB  LYS A 259      72.661  27.281 -52.762  1.00 39.970          H  
ATOM   4274 1HG  LYS A 259      70.450  28.383 -52.936  1.00 39.970          H  
ATOM   4275 2HG  LYS A 259      69.738  26.833 -53.399  1.00 39.970          H  
ATOM   4276 1HD  LYS A 259      70.503  25.844 -51.258  1.00 39.970          H  
ATOM   4277 2HD  LYS A 259      71.172  27.413 -50.783  1.00 39.970          H  
ATOM   4278 1HE  LYS A 259      68.924  28.423 -50.903  1.00 39.970          H  
ATOM   4279 2HE  LYS A 259      68.244  26.864 -51.406  1.00 39.970          H  
ATOM   4280 1HZ  LYS A 259      67.948  27.246 -49.061  1.00 39.970          H  
ATOM   4281 2HZ  LYS A 259      68.942  25.951 -49.295  1.00 39.970          H  
ATOM   4282 3HZ  LYS A 259      69.574  27.401 -48.829  1.00 39.970          H  
ATOM   4283  N   ARG A 260      73.805  26.755 -56.578  1.00 24.360          N  
ATOM   4284  CA  ARG A 260      75.129  26.467 -57.114  1.00 24.940          C  
ATOM   4285  C   ARG A 260      75.423  27.405 -58.278  1.00 24.890          C  
ATOM   4286  O   ARG A 260      74.511  27.882 -58.960  1.00 24.740          O  
ATOM   4287  CB  ARG A 260      75.230  25.017 -57.574  1.00 34.680          C  
ATOM   4288  CG  ARG A 260      75.059  23.974 -56.462  1.00 34.680          C  
ATOM   4289  CD  ARG A 260      76.214  23.959 -55.506  1.00 34.680          C  
ATOM   4290  NE  ARG A 260      76.069  22.922 -54.501  1.00 34.680          N  
ATOM   4291  CZ  ARG A 260      75.409  23.069 -53.323  1.00 34.680          C  
ATOM   4292  NH1 ARG A 260      74.823  24.216 -52.999  1.00 34.680          N  
ATOM   4293  NH2 ARG A 260      75.350  22.043 -52.481  1.00 34.680          N  
ATOM   4294  H   ARG A 260      73.040  26.788 -57.250  1.00 29.230          H  
ATOM   4295  HA  ARG A 260      75.871  26.655 -56.344  1.00 29.930          H  
ATOM   4296 1HB  ARG A 260      74.452  24.829 -58.315  1.00 41.620          H  
ATOM   4297 2HB  ARG A 260      76.192  24.850 -58.057  1.00 41.620          H  
ATOM   4298 1HG  ARG A 260      74.145  24.178 -55.906  1.00 41.620          H  
ATOM   4299 2HG  ARG A 260      74.982  22.987 -56.911  1.00 41.620          H  
ATOM   4300 1HD  ARG A 260      77.131  23.764 -56.061  1.00 41.620          H  
ATOM   4301 2HD  ARG A 260      76.303  24.909 -54.998  1.00 41.620          H  
ATOM   4302  HE  ARG A 260      76.496  22.025 -54.692  1.00 41.620          H  
ATOM   4303 1HH1 ARG A 260      74.849  25.036 -53.630  1.00 41.620          H  
ATOM   4304 2HH1 ARG A 260      74.335  24.304 -52.123  1.00 41.620          H  
ATOM   4305 1HH2 ARG A 260      75.794  21.167 -52.719  1.00 41.620          H  
ATOM   4306 2HH2 ARG A 260      74.864  22.136 -51.601  1.00 41.620          H  
ATOM   4307  N   MET A 261      76.701  27.709 -58.485  1.00 25.000          N  
ATOM   4308  CA  MET A 261      77.087  28.597 -59.576  1.00 24.980          C  
ATOM   4309  C   MET A 261      77.385  27.855 -60.878  1.00 24.920          C  
ATOM   4310  O   MET A 261      78.297  27.027 -60.939  1.00 25.860          O  
ATOM   4311  CB  MET A 261      78.308  29.391 -59.127  1.00 34.980          C  
ATOM   4312  CG  MET A 261      78.078  30.292 -57.888  1.00 34.980          C  
ATOM   4313  SD  MET A 261      76.924  31.664 -58.169  1.00 34.980          S  
ATOM   4314  CE  MET A 261      75.414  31.088 -57.410  1.00 34.980          C  
ATOM   4315  H   MET A 261      77.414  27.304 -57.895  1.00 30.000          H  
ATOM   4316  HA  MET A 261      76.264  29.282 -59.782  1.00 29.980          H  
ATOM   4317 1HB  MET A 261      79.105  28.696 -58.875  1.00 41.980          H  
ATOM   4318 2HB  MET A 261      78.671  29.992 -59.938  1.00 41.980          H  
ATOM   4319 1HG  MET A 261      77.686  29.684 -57.073  1.00 41.980          H  
ATOM   4320 2HG  MET A 261      79.031  30.710 -57.568  1.00 41.980          H  
ATOM   4321 1HE  MET A 261      74.649  31.848 -57.510  1.00 41.980          H  
ATOM   4322 2HE  MET A 261      75.083  30.185 -57.886  1.00 41.980          H  
ATOM   4323 3HE  MET A 261      75.589  30.894 -56.352  1.00 41.980          H  
ATOM   4324  N   PHE A 262      76.651  28.192 -61.938  1.00 23.790          N  
ATOM   4325  CA  PHE A 262      76.837  27.551 -63.240  1.00 23.650          C  
ATOM   4326  C   PHE A 262      77.367  28.518 -64.297  1.00 23.120          C  
ATOM   4327  O   PHE A 262      76.829  29.612 -64.479  1.00 22.870          O  
ATOM   4328  CB  PHE A 262      75.525  26.918 -63.694  1.00 33.170          C  
ATOM   4329  CG  PHE A 262      75.596  26.325 -65.049  1.00 33.170          C  
ATOM   4330  CD1 PHE A 262      76.285  25.148 -65.264  1.00 33.170          C  
ATOM   4331  CD2 PHE A 262      74.975  26.935 -66.117  1.00 33.170          C  
ATOM   4332  CE1 PHE A 262      76.357  24.603 -66.518  1.00 33.170          C  
ATOM   4333  CE2 PHE A 262      75.046  26.385 -67.373  1.00 33.170          C  
ATOM   4334  CZ  PHE A 262      75.738  25.223 -67.572  1.00 33.170          C  
ATOM   4335  H   PHE A 262      75.891  28.869 -61.812  1.00 28.550          H  
ATOM   4336  HA  PHE A 262      77.569  26.752 -63.123  1.00 28.380          H  
ATOM   4337 1HB  PHE A 262      75.249  26.130 -62.994  1.00 39.800          H  
ATOM   4338 2HB  PHE A 262      74.732  27.659 -63.672  1.00 39.800          H  
ATOM   4339  HD1 PHE A 262      76.778  24.653 -64.428  1.00 39.800          H  
ATOM   4340  HD2 PHE A 262      74.425  27.862 -65.958  1.00 39.800          H  
ATOM   4341  HE1 PHE A 262      76.908  23.677 -66.680  1.00 39.800          H  
ATOM   4342  HE2 PHE A 262      74.558  26.869 -68.213  1.00 39.800          H  
ATOM   4343  HZ  PHE A 262      75.798  24.792 -68.569  1.00 39.800          H  
ATOM   4344  N   GLU A 263      78.427  28.110 -65.002  1.00 23.000          N  
ATOM   4345  CA  GLU A 263      79.047  28.958 -66.029  1.00 22.520          C  
ATOM   4346  C   GLU A 263      78.373  28.915 -67.404  1.00 22.800          C  
ATOM   4347  O   GLU A 263      78.289  27.868 -68.052  1.00 23.340          O  
ATOM   4348  CB  GLU A 263      80.528  28.598 -66.160  1.00 31.720          C  
ATOM   4349  CG  GLU A 263      81.310  29.419 -67.187  1.00 31.720          C  
ATOM   4350  CD  GLU A 263      82.780  29.097 -67.176  1.00 31.720          C  
ATOM   4351  OE1 GLU A 263      83.235  28.513 -66.212  1.00 31.720          O  
ATOM   4352  OE2 GLU A 263      83.449  29.422 -68.120  1.00 31.720          O  
ATOM   4353  H   GLU A 263      78.822  27.201 -64.797  1.00 27.600          H  
ATOM   4354  HA  GLU A 263      78.990  29.992 -65.682  1.00 27.020          H  
ATOM   4355 1HB  GLU A 263      81.013  28.724 -65.194  1.00 38.060          H  
ATOM   4356 2HB  GLU A 263      80.620  27.547 -66.437  1.00 38.060          H  
ATOM   4357 1HG  GLU A 263      80.919  29.222 -68.187  1.00 38.060          H  
ATOM   4358 2HG  GLU A 263      81.168  30.481 -66.975  1.00 38.060          H  
ATOM   4359  N   VAL A 264      77.979  30.107 -67.856  1.00 22.440          N  
ATOM   4360  CA  VAL A 264      77.279  30.391 -69.100  1.00 22.580          C  
ATOM   4361  C   VAL A 264      78.004  31.397 -70.017  1.00 22.650          C  
ATOM   4362  O   VAL A 264      78.441  32.471 -69.585  1.00 22.850          O  
ATOM   4363  CB  VAL A 264      75.879  30.963 -68.745  1.00 31.560          C  
ATOM   4364  CG1 VAL A 264      75.117  31.368 -69.996  1.00 31.560          C  
ATOM   4365  CG2 VAL A 264      75.109  29.943 -67.964  1.00 31.560          C  
ATOM   4366  H   VAL A 264      78.122  30.904 -67.237  1.00 26.930          H  
ATOM   4367  HA  VAL A 264      77.158  29.451 -69.641  1.00 27.100          H  
ATOM   4368  HB  VAL A 264      75.998  31.833 -68.134  1.00 37.870          H  
ATOM   4369 1HG1 VAL A 264      74.148  31.769 -69.708  1.00 37.870          H  
ATOM   4370 2HG1 VAL A 264      75.669  32.127 -70.524  1.00 37.870          H  
ATOM   4371 3HG1 VAL A 264      74.972  30.498 -70.645  1.00 37.870          H  
ATOM   4372 1HG2 VAL A 264      74.134  30.340 -67.705  1.00 37.870          H  
ATOM   4373 2HG2 VAL A 264      74.989  29.062 -68.576  1.00 37.870          H  
ATOM   4374 3HG2 VAL A 264      75.650  29.690 -67.055  1.00 37.870          H  
ATOM   4375  N   THR A 265      78.121  31.065 -71.306  1.00 22.560          N  
ATOM   4376  CA  THR A 265      78.723  32.017 -72.232  1.00 22.620          C  
ATOM   4377  C   THR A 265      77.657  32.545 -73.204  1.00 22.730          C  
ATOM   4378  O   THR A 265      77.729  33.694 -73.665  1.00 22.660          O  
ATOM   4379  CB  THR A 265      79.874  31.360 -73.013  1.00 31.640          C  
ATOM   4380  OG1 THR A 265      79.358  30.276 -73.793  1.00 31.640          O  
ATOM   4381  CG2 THR A 265      80.900  30.814 -72.019  1.00 31.640          C  
ATOM   4382  H   THR A 265      77.788  30.163 -71.641  1.00 27.070          H  
ATOM   4383  HA  THR A 265      79.123  32.862 -71.674  1.00 27.140          H  
ATOM   4384  HB  THR A 265      80.341  32.093 -73.669  1.00 37.970          H  
ATOM   4385  HG1 THR A 265      80.040  29.952 -74.390  1.00 37.970          H  
ATOM   4386 1HG2 THR A 265      81.720  30.343 -72.558  1.00 37.970          H  
ATOM   4387 2HG2 THR A 265      81.285  31.626 -71.418  1.00 37.970          H  
ATOM   4388 3HG2 THR A 265      80.434  30.079 -71.367  1.00 37.970          H  
ATOM   4389  N   GLU A 266      76.579  31.774 -73.400  1.00 22.900          N  
ATOM   4390  CA  GLU A 266      75.520  32.124 -74.349  1.00 23.000          C  
ATOM   4391  C   GLU A 266      74.840  33.454 -74.033  1.00 23.020          C  
ATOM   4392  O   GLU A 266      74.446  34.193 -74.942  1.00 23.010          O  
ATOM   4393  CB  GLU A 266      74.468  31.011 -74.386  1.00 32.160          C  
ATOM   4394  CG  GLU A 266      74.977  29.673 -74.946  1.00 32.160          C  
ATOM   4395  CD  GLU A 266      75.696  28.815 -73.919  1.00 32.160          C  
ATOM   4396  OE1 GLU A 266      75.832  29.253 -72.788  1.00 32.160          O  
ATOM   4397  OE2 GLU A 266      76.095  27.729 -74.258  1.00 32.160          O  
ATOM   4398  H   GLU A 266      76.546  30.852 -72.963  1.00 27.480          H  
ATOM   4399  HA  GLU A 266      75.970  32.202 -75.338  1.00 27.600          H  
ATOM   4400 1HB  GLU A 266      74.089  30.838 -73.380  1.00 38.590          H  
ATOM   4401 2HB  GLU A 266      73.626  31.331 -75.000  1.00 38.590          H  
ATOM   4402 1HG  GLU A 266      74.131  29.113 -75.342  1.00 38.590          H  
ATOM   4403 2HG  GLU A 266      75.657  29.881 -75.772  1.00 38.590          H  
ATOM   4404  N   SER A 267      74.747  33.779 -72.742  1.00 23.040          N  
ATOM   4405  CA  SER A 267      74.096  34.990 -72.259  1.00 23.050          C  
ATOM   4406  C   SER A 267      74.959  36.243 -72.431  1.00 22.910          C  
ATOM   4407  O   SER A 267      74.500  37.357 -72.167  1.00 22.890          O  
ATOM   4408  CB  SER A 267      73.675  34.808 -70.814  1.00 32.270          C  
ATOM   4409  OG  SER A 267      72.667  33.837 -70.686  1.00 32.270          O  
ATOM   4410  H   SER A 267      75.074  33.120 -72.054  1.00 27.650          H  
ATOM   4411  HA  SER A 267      73.191  35.136 -72.848  1.00 27.660          H  
ATOM   4412 1HB  SER A 267      74.529  34.480 -70.258  1.00 38.720          H  
ATOM   4413 2HB  SER A 267      73.340  35.757 -70.395  1.00 38.720          H  
ATOM   4414  HG  SER A 267      72.439  33.812 -69.751  1.00 38.720          H  
ATOM   4415  N   SER A 268      76.223  36.066 -72.831  1.00 22.820          N  
ATOM   4416  CA  SER A 268      77.074  37.208 -73.148  1.00 22.690          C  
ATOM   4417  C   SER A 268      77.190  37.303 -74.666  1.00 22.440          C  
ATOM   4418  O   SER A 268      77.122  38.400 -75.225  1.00 22.270          O  
ATOM   4419  CB  SER A 268      78.451  37.130 -72.509  1.00 31.820          C  
ATOM   4420  OG  SER A 268      78.367  37.263 -71.123  1.00 31.820          O  
ATOM   4421  H   SER A 268      76.582  35.128 -72.985  1.00 27.380          H  
ATOM   4422  HA  SER A 268      76.594  38.116 -72.788  1.00 27.230          H  
ATOM   4423 1HB  SER A 268      78.910  36.171 -72.755  1.00 38.180          H  
ATOM   4424 2HB  SER A 268      79.088  37.913 -72.915  1.00 38.180          H  
ATOM   4425  HG  SER A 268      79.288  37.250 -70.772  1.00 38.180          H  
ATOM   4426  N   VAL A 269      77.260  36.155 -75.349  1.00 22.420          N  
ATOM   4427  CA  VAL A 269      77.406  36.119 -76.805  1.00 22.170          C  
ATOM   4428  C   VAL A 269      76.211  36.789 -77.479  1.00 22.210          C  
ATOM   4429  O   VAL A 269      76.371  37.539 -78.454  1.00 22.010          O  
ATOM   4430  CB  VAL A 269      77.579  34.672 -77.317  1.00 31.140          C  
ATOM   4431  CG1 VAL A 269      77.517  34.630 -78.858  1.00 31.140          C  
ATOM   4432  CG2 VAL A 269      78.933  34.125 -76.837  1.00 31.140          C  
ATOM   4433  H   VAL A 269      77.285  35.279 -74.824  1.00 26.900          H  
ATOM   4434  HA  VAL A 269      78.308  36.666 -77.069  1.00 26.600          H  
ATOM   4435  HB  VAL A 269      76.770  34.054 -76.924  1.00 37.370          H  
ATOM   4436 1HG1 VAL A 269      77.641  33.603 -79.195  1.00 37.370          H  
ATOM   4437 2HG1 VAL A 269      76.558  35.002 -79.217  1.00 37.370          H  
ATOM   4438 3HG1 VAL A 269      78.317  35.246 -79.272  1.00 37.370          H  
ATOM   4439 1HG2 VAL A 269      79.058  33.101 -77.184  1.00 37.370          H  
ATOM   4440 2HG2 VAL A 269      79.734  34.745 -77.238  1.00 37.370          H  
ATOM   4441 3HG2 VAL A 269      78.975  34.144 -75.756  1.00 37.370          H  
ATOM   4442  N   SER A 270      75.012  36.509 -76.957  1.00 22.460          N  
ATOM   4443  CA  SER A 270      73.761  37.065 -77.454  1.00 22.520          C  
ATOM   4444  C   SER A 270      73.658  38.589 -77.288  1.00 22.230          C  
ATOM   4445  O   SER A 270      72.801  39.217 -77.915  1.00 21.470          O  
ATOM   4446  CB  SER A 270      72.597  36.409 -76.740  1.00 31.500          C  
ATOM   4447  OG  SER A 270      72.535  36.814 -75.399  1.00 31.500          O  
ATOM   4448  H   SER A 270      74.946  35.843 -76.181  1.00 26.950          H  
ATOM   4449  HA  SER A 270      73.691  36.835 -78.517  1.00 27.020          H  
ATOM   4450 1HB  SER A 270      71.666  36.656 -77.245  1.00 37.800          H  
ATOM   4451 2HB  SER A 270      72.720  35.327 -76.783  1.00 37.800          H  
ATOM   4452  HG  SER A 270      71.931  36.206 -74.966  1.00 37.800          H  
ATOM   4453  N   SER A 271      74.499  39.187 -76.430  1.00 22.880          N  
ATOM   4454  CA  SER A 271      74.513  40.629 -76.212  1.00 22.750          C  
ATOM   4455  C   SER A 271      75.697  41.241 -76.959  1.00 22.620          C  
ATOM   4456  O   SER A 271      75.634  42.381 -77.429  1.00 21.830          O  
ATOM   4457  CB  SER A 271      74.619  40.944 -74.730  1.00 31.900          C  
ATOM   4458  OG  SER A 271      73.481  40.513 -74.032  1.00 31.900          O  
ATOM   4459  H   SER A 271      75.185  38.631 -75.934  1.00 27.460          H  
ATOM   4460  HA  SER A 271      73.592  41.057 -76.606  1.00 27.300          H  
ATOM   4461 1HB  SER A 271      75.503  40.448 -74.326  1.00 38.280          H  
ATOM   4462 2HB  SER A 271      74.752  42.015 -74.592  1.00 38.280          H  
ATOM   4463  HG  SER A 271      73.669  40.656 -73.103  1.00 38.280          H  
ATOM   4464  N   SER A 272      76.771  40.459 -77.082  1.00 23.450          N  
ATOM   4465  CA  SER A 272      77.993  40.860 -77.761  1.00 23.470          C  
ATOM   4466  C   SER A 272      77.807  41.030 -79.267  1.00 22.540          C  
ATOM   4467  O   SER A 272      78.174  42.062 -79.832  1.00 21.670          O  
ATOM   4468  CB  SER A 272      79.083  39.843 -77.522  1.00 32.850          C  
ATOM   4469  OG  SER A 272      80.253  40.223 -78.177  1.00 32.850          O  
ATOM   4470  H   SER A 272      76.767  39.556 -76.614  1.00 28.140          H  
ATOM   4471  HA  SER A 272      78.311  41.815 -77.345  1.00 28.160          H  
ATOM   4472 1HB  SER A 272      79.266  39.741 -76.454  1.00 39.420          H  
ATOM   4473 2HB  SER A 272      78.753  38.877 -77.891  1.00 39.420          H  
ATOM   4474  HG  SER A 272      80.858  39.486 -78.077  1.00 39.420          H  
ATOM   4475  N   SER A 273      77.189  40.054 -79.946  1.00 22.780          N  
ATOM   4476  CA  SER A 273      77.062  40.176 -81.407  1.00 22.080          C  
ATOM   4477  C   SER A 273      76.329  41.475 -81.852  1.00 21.630          C  
ATOM   4478  O   SER A 273      76.833  42.184 -82.728  1.00 21.880          O  
ATOM   4479  CB  SER A 273      76.495  38.897 -82.017  1.00 31.190          C  
ATOM   4480  OG  SER A 273      76.312  39.039 -83.396  1.00 31.190          O  
ATOM   4481  H   SER A 273      76.879  39.207 -79.455  1.00 27.340          H  
ATOM   4482  HA  SER A 273      78.074  40.245 -81.804  1.00 26.500          H  
ATOM   4483 1HB  SER A 273      77.222  38.103 -81.845  1.00 37.430          H  
ATOM   4484 2HB  SER A 273      75.593  38.570 -81.548  1.00 37.430          H  
ATOM   4485  HG  SER A 273      75.999  38.188 -83.709  1.00 37.430          H  
ATOM   4486  N   PRO A 274      75.177  41.879 -81.259  1.00 20.980          N  
ATOM   4487  CA  PRO A 274      74.488  43.151 -81.493  1.00 20.550          C  
ATOM   4488  C   PRO A 274      75.347  44.383 -81.158  1.00 20.640          C  
ATOM   4489  O   PRO A 274      74.989  45.512 -81.498  1.00 20.060          O  
ATOM   4490  CB  PRO A 274      73.277  43.068 -80.557  1.00 30.830          C  
ATOM   4491  CG  PRO A 274      73.029  41.604 -80.382  1.00 30.830          C  
ATOM   4492  CD  PRO A 274      74.390  40.965 -80.395  1.00 30.830          C  
ATOM   4493  HA  PRO A 274      74.166  43.184 -82.544  1.00 24.660          H  
ATOM   4494 1HB  PRO A 274      73.522  43.561 -79.600  1.00 36.990          H  
ATOM   4495 2HB  PRO A 274      72.423  43.608 -80.990  1.00 36.990          H  
ATOM   4496 1HG  PRO A 274      72.499  41.414 -79.430  1.00 36.990          H  
ATOM   4497 2HG  PRO A 274      72.376  41.233 -81.184  1.00 36.990          H  
ATOM   4498 1HD  PRO A 274      74.765  40.923 -79.403  1.00 36.990          H  
ATOM   4499 2HD  PRO A 274      74.256  40.000 -80.820  1.00 36.990          H  
ATOM   4500  N   GLY A 275      76.419  44.170 -80.401  1.00 21.370          N  
ATOM   4501  CA  GLY A 275      77.352  45.173 -79.955  1.00 21.520          C  
ATOM   4502  C   GLY A 275      78.428  45.397 -81.008  1.00 22.260          C  
ATOM   4503  O   GLY A 275      78.634  46.528 -81.453  1.00 21.830          O  
ATOM   4504  H   GLY A 275      76.692  43.226 -80.160  1.00 25.640          H  
ATOM   4505 1HA  GLY A 275      76.825  46.101 -79.745  1.00 25.820          H  
ATOM   4506 2HA  GLY A 275      77.812  44.835 -79.028  1.00 25.820          H  
ATOM   4507  N   SER A 276      79.209  44.350 -81.301  1.00 23.450          N  
ATOM   4508  CA  SER A 276      80.320  44.458 -82.255  1.00 24.330          C  
ATOM   4509  C   SER A 276      79.935  44.353 -83.744  1.00 24.740          C  
ATOM   4510  O   SER A 276      80.634  44.878 -84.615  1.00 24.850          O  
ATOM   4511  CB  SER A 276      81.352  43.390 -81.939  1.00 33.710          C  
ATOM   4512  OG  SER A 276      80.878  42.109 -82.251  1.00 33.710          O  
ATOM   4513  H   SER A 276      78.993  43.450 -80.861  1.00 28.140          H  
ATOM   4514  HA  SER A 276      80.786  45.428 -82.112  1.00 29.200          H  
ATOM   4515 1HB  SER A 276      82.264  43.594 -82.469  1.00 40.450          H  
ATOM   4516 2HB  SER A 276      81.584  43.428 -80.880  1.00 40.450          H  
ATOM   4517  HG  SER A 276      81.627  41.517 -82.147  1.00 40.450          H  
ATOM   4518  N   GLY A 277      78.789  43.746 -84.051  1.00 25.200          N  
ATOM   4519  CA  GLY A 277      78.297  43.562 -85.418  1.00 25.320          C  
ATOM   4520  C   GLY A 277      77.971  44.794 -86.316  1.00 25.010          C  
ATOM   4521  O   GLY A 277      78.045  44.662 -87.539  1.00 25.540          O  
ATOM   4522  H   GLY A 277      78.232  43.304 -83.319  1.00 30.240          H  
ATOM   4523 1HA  GLY A 277      79.026  42.951 -85.947  1.00 30.380          H  
ATOM   4524 2HA  GLY A 277      77.402  42.940 -85.356  1.00 30.380          H  
ATOM   4525  N   PRO A 278      77.479  45.944 -85.799  1.00 24.180          N  
ATOM   4526  CA  PRO A 278      77.134  47.135 -86.576  1.00 23.850          C  
ATOM   4527  C   PRO A 278      78.286  47.746 -87.363  1.00 23.640          C  
ATOM   4528  O   PRO A 278      79.424  47.806 -86.892  1.00 23.620          O  
ATOM   4529  CB  PRO A 278      76.629  48.105 -85.500  1.00 35.780          C  
ATOM   4530  CG  PRO A 278      76.173  47.211 -84.369  1.00 35.780          C  
ATOM   4531  CD  PRO A 278      77.130  46.054 -84.379  1.00 35.780          C  
ATOM   4532  HA  PRO A 278      76.314  46.870 -87.265  1.00 28.620          H  
ATOM   4533 1HB  PRO A 278      77.433  48.794 -85.207  1.00 42.930          H  
ATOM   4534 2HB  PRO A 278      75.815  48.722 -85.900  1.00 42.930          H  
ATOM   4535 1HG  PRO A 278      76.195  47.750 -83.404  1.00 42.930          H  
ATOM   4536 2HG  PRO A 278      75.130  46.894 -84.519  1.00 42.930          H  
ATOM   4537 1HD  PRO A 278      78.007  46.326 -83.798  1.00 42.930          H  
ATOM   4538 2HD  PRO A 278      76.617  45.156 -84.002  1.00 42.930          H  
ATOM   4539  N   SER A 279      77.962  48.302 -88.528  1.00 23.540          N  
ATOM   4540  CA  SER A 279      78.931  49.003 -89.363  1.00 23.410          C  
ATOM   4541  C   SER A 279      78.878  50.511 -89.141  1.00 23.080          C  
ATOM   4542  O   SER A 279      79.636  51.261 -89.746  1.00 23.340          O  
ATOM   4543  CB  SER A 279      78.680  48.680 -90.816  1.00 32.830          C  
ATOM   4544  OG  SER A 279      77.420  49.145 -91.221  1.00 32.830          O  
ATOM   4545  H   SER A 279      77.016  48.215 -88.883  1.00 28.250          H  
ATOM   4546  HA  SER A 279      79.928  48.664 -89.096  1.00 28.090          H  
ATOM   4547 1HB  SER A 279      79.455  49.145 -91.425  1.00 39.390          H  
ATOM   4548 2HB  SER A 279      78.746  47.602 -90.967  1.00 39.390          H  
ATOM   4549  HG  SER A 279      77.340  48.902 -92.150  1.00 39.390          H  
ATOM   4550  N   SER A 280      77.956  50.944 -88.290  1.00 22.530          N  
ATOM   4551  CA  SER A 280      77.739  52.346 -87.972  1.00 22.240          C  
ATOM   4552  C   SER A 280      78.475  52.668 -86.664  1.00 22.430          C  
ATOM   4553  O   SER A 280      78.865  51.746 -85.945  1.00 22.520          O  
ATOM   4554  CB  SER A 280      76.242  52.573 -87.786  1.00 31.250          C  
ATOM   4555  OG  SER A 280      75.808  52.040 -86.567  1.00 31.250          O  
ATOM   4556  H   SER A 280      77.381  50.254 -87.834  1.00 27.040          H  
ATOM   4557  HA  SER A 280      78.127  52.944 -88.789  1.00 26.690          H  
ATOM   4558 1HB  SER A 280      75.972  53.601 -87.843  1.00 37.500          H  
ATOM   4559 2HB  SER A 280      75.715  52.075 -88.603  1.00 37.500          H  
ATOM   4560  HG  SER A 280      74.842  52.090 -86.601  1.00 37.500          H  
ATOM   4561  N   PRO A 281      78.604  53.952 -86.266  1.00 22.550          N  
ATOM   4562  CA  PRO A 281      79.176  54.427 -85.018  1.00 22.810          C  
ATOM   4563  C   PRO A 281      78.481  53.875 -83.784  1.00 22.630          C  
ATOM   4564  O   PRO A 281      79.007  54.004 -82.684  1.00 22.880          O  
ATOM   4565  CB  PRO A 281      78.986  55.932 -85.098  1.00 34.210          C  
ATOM   4566  CG  PRO A 281      78.939  56.219 -86.538  1.00 34.210          C  
ATOM   4567  CD  PRO A 281      78.256  55.055 -87.166  1.00 34.210          C  
ATOM   4568  HA  PRO A 281      80.246  54.169 -85.000  1.00 27.370          H  
ATOM   4569 1HB  PRO A 281      78.064  56.227 -84.572  1.00 41.060          H  
ATOM   4570 2HB  PRO A 281      79.818  56.451 -84.595  1.00 41.060          H  
ATOM   4571 1HG  PRO A 281      78.393  57.138 -86.672  1.00 41.060          H  
ATOM   4572 2HG  PRO A 281      79.950  56.395 -86.935  1.00 41.060          H  
ATOM   4573 1HD  PRO A 281      77.196  55.249 -87.203  1.00 41.060          H  
ATOM   4574 2HD  PRO A 281      78.702  54.928 -88.135  1.00 41.060          H  
ATOM   4575  N   ASN A 282      77.277  53.307 -83.941  1.00 22.260          N  
ATOM   4576  CA  ASN A 282      76.563  52.753 -82.807  1.00 22.200          C  
ATOM   4577  C   ASN A 282      77.223  51.456 -82.315  1.00 22.220          C  
ATOM   4578  O   ASN A 282      76.836  50.906 -81.283  1.00 22.310          O  
ATOM   4579  CB  ASN A 282      75.111  52.535 -83.158  1.00 31.100          C  
ATOM   4580  CG  ASN A 282      74.367  53.839 -83.323  1.00 31.100          C  
ATOM   4581  OD1 ASN A 282      74.771  54.893 -82.819  1.00 31.100          O  
ATOM   4582  ND2 ASN A 282      73.271  53.781 -84.020  1.00 31.100          N  
ATOM   4583  H   ASN A 282      76.855  53.198 -84.858  1.00 26.710          H  
ATOM   4584  HA  ASN A 282      76.615  53.468 -81.985  1.00 26.640          H  
ATOM   4585 1HB  ASN A 282      75.045  51.970 -84.082  1.00 37.320          H  
ATOM   4586 2HB  ASN A 282      74.627  51.945 -82.378  1.00 37.320          H  
ATOM   4587 1HD2 ASN A 282      72.727  54.609 -84.162  1.00 37.320          H  
ATOM   4588 2HD2 ASN A 282      72.967  52.912 -84.407  1.00 37.320          H  
ATOM   4589  N   ASN A 283      78.241  50.984 -83.046  1.00 22.190          N  
ATOM   4590  CA  ASN A 283      79.014  49.809 -82.686  1.00 22.200          C  
ATOM   4591  C   ASN A 283      79.512  49.974 -81.247  1.00 22.340          C  
ATOM   4592  O   ASN A 283      80.193  50.949 -80.904  1.00 22.680          O  
ATOM   4593  CB  ASN A 283      80.142  49.655 -83.702  1.00 31.080          C  
ATOM   4594  CG  ASN A 283      81.002  48.454 -83.540  1.00 31.080          C  
ATOM   4595  OD1 ASN A 283      81.886  48.402 -82.645  1.00 31.080          O  
ATOM   4596  ND2 ASN A 283      80.787  47.502 -84.407  1.00 31.080          N  
ATOM   4597  H   ASN A 283      78.485  51.462 -83.917  1.00 26.630          H  
ATOM   4598  HA  ASN A 283      78.372  48.927 -82.719  1.00 26.640          H  
ATOM   4599 1HB  ASN A 283      79.688  49.583 -84.693  1.00 37.290          H  
ATOM   4600 2HB  ASN A 283      80.736  50.543 -83.724  1.00 37.290          H  
ATOM   4601 1HD2 ASN A 283      81.283  46.621 -84.401  1.00 37.290          H  
ATOM   4602 2HD2 ASN A 283      80.101  47.637 -85.147  1.00 37.290          H  
ATOM   4603  N   GLY A 284      79.165  49.011 -80.393  1.00 22.140          N  
ATOM   4604  CA  GLY A 284      79.482  49.084 -78.979  1.00 22.240          C  
ATOM   4605  C   GLY A 284      80.963  49.289 -78.710  1.00 21.860          C  
ATOM   4606  O   GLY A 284      81.313  50.287 -78.075  1.00 21.350          O  
ATOM   4607  H   GLY A 284      78.640  48.214 -80.748  1.00 26.570          H  
ATOM   4608 1HA  GLY A 284      78.923  49.915 -78.547  1.00 26.690          H  
ATOM   4609 2HA  GLY A 284      79.119  48.187 -78.480  1.00 26.690          H  
ATOM   4610  N   PRO A 285      81.847  48.341 -79.084  1.00 22.160          N  
ATOM   4611  CA  PRO A 285      83.297  48.428 -78.952  1.00 21.900          C  
ATOM   4612  C   PRO A 285      83.862  49.728 -79.518  1.00 21.230          C  
ATOM   4613  O   PRO A 285      84.744  50.350 -78.922  1.00 20.830          O  
ATOM   4614  CB  PRO A 285      83.749  47.199 -79.746  1.00 32.850          C  
ATOM   4615  CG  PRO A 285      82.628  46.216 -79.563  1.00 32.850          C  
ATOM   4616  CD  PRO A 285      81.370  47.055 -79.610  1.00 32.850          C  
ATOM   4617  HA  PRO A 285      83.566  48.317 -77.894  1.00 26.280          H  
ATOM   4618 1HB  PRO A 285      83.865  47.457 -80.804  1.00 39.420          H  
ATOM   4619 2HB  PRO A 285      84.730  46.840 -79.387  1.00 39.420          H  
ATOM   4620 1HG  PRO A 285      82.675  45.479 -80.361  1.00 39.420          H  
ATOM   4621 2HG  PRO A 285      82.751  45.671 -78.616  1.00 39.420          H  
ATOM   4622 1HD  PRO A 285      81.035  47.159 -80.636  1.00 39.420          H  
ATOM   4623 2HD  PRO A 285      80.609  46.607 -78.968  1.00 39.420          H  
ATOM   4624  N   THR A 286      83.296  50.199 -80.626  1.00 21.140          N  
ATOM   4625  CA  THR A 286      83.789  51.429 -81.223  1.00 20.630          C  
ATOM   4626  C   THR A 286      83.571  52.609 -80.294  1.00 20.720          C  
ATOM   4627  O   THR A 286      84.482  53.402 -80.051  1.00 21.350          O  
ATOM   4628  CB  THR A 286      83.111  51.679 -82.575  1.00 29.090          C  
ATOM   4629  OG1 THR A 286      83.417  50.586 -83.447  1.00 29.090          O  
ATOM   4630  CG2 THR A 286      83.599  52.958 -83.208  1.00 29.090          C  
ATOM   4631  H   THR A 286      82.588  49.659 -81.132  1.00 25.370          H  
ATOM   4632  HA  THR A 286      84.855  51.332 -81.388  1.00 24.760          H  
ATOM   4633  HB  THR A 286      82.045  51.747 -82.431  1.00 34.900          H  
ATOM   4634  HG1 THR A 286      82.974  49.786 -83.115  1.00 34.900          H  
ATOM   4635 1HG2 THR A 286      83.100  53.093 -84.163  1.00 34.900          H  
ATOM   4636 2HG2 THR A 286      83.372  53.805 -82.563  1.00 34.900          H  
ATOM   4637 3HG2 THR A 286      84.675  52.901 -83.362  1.00 34.900          H  
ATOM   4638  N   GLY A 287      82.337  52.759 -79.814  1.00 20.180          N  
ATOM   4639  CA  GLY A 287      81.994  53.831 -78.893  1.00 20.370          C  
ATOM   4640  C   GLY A 287      82.655  53.676 -77.514  1.00 20.990          C  
ATOM   4641  O   GLY A 287      83.001  54.672 -76.871  1.00 20.490          O  
ATOM   4642  H   GLY A 287      81.611  52.092 -80.104  1.00 24.220          H  
ATOM   4643 1HA  GLY A 287      82.284  54.784 -79.333  1.00 24.440          H  
ATOM   4644 2HA  GLY A 287      80.912  53.854 -78.772  1.00 24.440          H  
ATOM   4645  N   SER A 288      82.794  52.425 -77.060  1.00 22.110          N  
ATOM   4646  CA  SER A 288      83.329  52.076 -75.747  1.00 22.870          C  
ATOM   4647  C   SER A 288      84.821  52.361 -75.560  1.00 23.980          C  
ATOM   4648  O   SER A 288      85.237  52.822 -74.494  1.00 24.650          O  
ATOM   4649  CB  SER A 288      83.088  50.601 -75.489  1.00 31.710          C  
ATOM   4650  OG  SER A 288      81.717  50.313 -75.404  1.00 31.710          O  
ATOM   4651  H   SER A 288      82.450  51.666 -77.644  1.00 26.530          H  
ATOM   4652  HA  SER A 288      82.780  52.652 -75.003  1.00 27.440          H  
ATOM   4653 1HB  SER A 288      83.536  50.021 -76.285  1.00 38.060          H  
ATOM   4654 2HB  SER A 288      83.580  50.315 -74.562  1.00 38.060          H  
ATOM   4655  HG  SER A 288      81.386  50.349 -76.323  1.00 38.060          H  
ATOM   4656  N   VAL A 289      85.633  52.077 -76.574  1.00 24.220          N  
ATOM   4657  CA  VAL A 289      87.073  52.279 -76.479  1.00 25.270          C  
ATOM   4658  C   VAL A 289      87.466  53.731 -76.746  1.00 24.960          C  
ATOM   4659  O   VAL A 289      87.151  54.279 -77.798  1.00 23.920          O  
ATOM   4660  CB  VAL A 289      87.795  51.349 -77.481  1.00 34.960          C  
ATOM   4661  CG1 VAL A 289      89.327  51.583 -77.484  1.00 34.960          C  
ATOM   4662  CG2 VAL A 289      87.490  49.891 -77.135  1.00 34.960          C  
ATOM   4663  H   VAL A 289      85.241  51.662 -77.426  1.00 29.060          H  
ATOM   4664  HA  VAL A 289      87.389  52.017 -75.470  1.00 30.320          H  
ATOM   4665  HB  VAL A 289      87.426  51.571 -78.470  1.00 41.950          H  
ATOM   4666 1HG1 VAL A 289      89.793  50.921 -78.209  1.00 41.950          H  
ATOM   4667 2HG1 VAL A 289      89.553  52.609 -77.753  1.00 41.950          H  
ATOM   4668 3HG1 VAL A 289      89.740  51.378 -76.499  1.00 41.950          H  
ATOM   4669 1HG2 VAL A 289      87.976  49.236 -77.856  1.00 41.950          H  
ATOM   4670 2HG2 VAL A 289      87.863  49.672 -76.137  1.00 41.950          H  
ATOM   4671 3HG2 VAL A 289      86.416  49.721 -77.163  1.00 41.950          H  
ATOM   4672  N   THR A 290      88.235  54.313 -75.823  1.00 25.890          N  
ATOM   4673  CA  THR A 290      88.725  55.688 -75.924  1.00 25.780          C  
ATOM   4674  C   THR A 290      89.327  55.875 -77.298  1.00 25.700          C  
ATOM   4675  O   THR A 290      90.109  55.042 -77.734  1.00 26.180          O  
ATOM   4676  CB  THR A 290      89.798  55.956 -74.834  1.00 36.140          C  
ATOM   4677  OG1 THR A 290      89.221  55.763 -73.537  1.00 36.140          O  
ATOM   4678  CG2 THR A 290      90.350  57.374 -74.940  1.00 36.140          C  
ATOM   4679  H   THR A 290      88.455  53.797 -74.981  1.00 31.070          H  
ATOM   4680  HA  THR A 290      87.893  56.383 -75.804  1.00 30.940          H  
ATOM   4681  HB  THR A 290      90.616  55.248 -74.956  1.00 43.360          H  
ATOM   4682  HG1 THR A 290      89.927  55.737 -72.879  1.00 43.360          H  
ATOM   4683 1HG2 THR A 290      91.098  57.525 -74.163  1.00 43.360          H  
ATOM   4684 2HG2 THR A 290      90.811  57.523 -75.901  1.00 43.360          H  
ATOM   4685 3HG2 THR A 290      89.540  58.091 -74.811  1.00 43.360          H  
ATOM   4686  N   GLU A 291      89.014  56.979 -77.982  1.00 25.180          N  
ATOM   4687  CA  GLU A 291      89.486  57.177 -79.355  1.00 25.140          C  
ATOM   4688  C   GLU A 291      90.990  56.977 -79.524  1.00 26.360          C  
ATOM   4689  O   GLU A 291      91.445  56.308 -80.463  1.00 26.630          O  
ATOM   4690  CB  GLU A 291      89.114  58.588 -79.823  1.00 35.210          C  
ATOM   4691  CG  GLU A 291      87.606  58.830 -79.957  1.00 35.210          C  
ATOM   4692  CD  GLU A 291      86.943  59.200 -78.644  1.00 35.210          C  
ATOM   4693  OE1 GLU A 291      87.631  59.232 -77.640  1.00 35.210          O  
ATOM   4694  OE2 GLU A 291      85.765  59.441 -78.641  1.00 35.210          O  
ATOM   4695  H   GLU A 291      88.392  57.675 -77.564  1.00 30.220          H  
ATOM   4696  HA  GLU A 291      88.965  56.465 -79.991  1.00 30.170          H  
ATOM   4697 1HB  GLU A 291      89.519  59.323 -79.126  1.00 42.250          H  
ATOM   4698 2HB  GLU A 291      89.570  58.779 -80.795  1.00 42.250          H  
ATOM   4699 1HG  GLU A 291      87.437  59.630 -80.676  1.00 42.250          H  
ATOM   4700 2HG  GLU A 291      87.142  57.924 -80.345  1.00 42.250          H  
ATOM   4701  N   ASN A 292      91.760  57.426 -78.540  1.00 27.170          N  
ATOM   4702  CA  ASN A 292      93.212  57.368 -78.597  1.00 28.380          C  
ATOM   4703  C   ASN A 292      93.767  55.972 -78.327  1.00 28.930          C  
ATOM   4704  O   ASN A 292      94.979  55.762 -78.371  1.00 29.660          O  
ATOM   4705  CB  ASN A 292      93.787  58.350 -77.602  1.00 39.250          C  
ATOM   4706  CG  ASN A 292      93.519  59.765 -77.997  1.00 39.250          C  
ATOM   4707  OD1 ASN A 292      93.344  60.088 -79.178  1.00 39.250          O  
ATOM   4708  ND2 ASN A 292      93.471  60.630 -77.022  1.00 39.250          N  
ATOM   4709  H   ASN A 292      91.313  57.911 -77.776  1.00 32.600          H  
ATOM   4710  HA  ASN A 292      93.528  57.651 -79.602  1.00 34.060          H  
ATOM   4711 1HB  ASN A 292      93.360  58.166 -76.616  1.00 47.100          H  
ATOM   4712 2HB  ASN A 292      94.864  58.204 -77.527  1.00 47.100          H  
ATOM   4713 1HD2 ASN A 292      93.292  61.594 -77.218  1.00 47.100          H  
ATOM   4714 2HD2 ASN A 292      93.616  60.331 -76.078  1.00 47.100          H  
ATOM   4715  N   GLU A 293      92.881  55.034 -78.009  1.00 28.580          N  
ATOM   4716  CA  GLU A 293      93.235  53.660 -77.729  1.00 29.060          C  
ATOM   4717  C   GLU A 293      92.575  52.688 -78.719  1.00 28.680          C  
ATOM   4718  O   GLU A 293      92.628  51.475 -78.507  1.00 29.390          O  
ATOM   4719  CB  GLU A 293      92.855  53.305 -76.281  1.00 40.490          C  
ATOM   4720  CG  GLU A 293      93.602  54.145 -75.214  1.00 40.490          C  
ATOM   4721  CD  GLU A 293      93.300  53.755 -73.768  1.00 40.490          C  
ATOM   4722  OE1 GLU A 293      92.507  52.869 -73.552  1.00 40.490          O  
ATOM   4723  OE2 GLU A 293      93.874  54.352 -72.886  1.00 40.490          O  
ATOM   4724  H   GLU A 293      91.891  55.264 -77.988  1.00 34.300          H  
ATOM   4725  HA  GLU A 293      94.314  53.556 -77.833  1.00 34.870          H  
ATOM   4726 1HB  GLU A 293      91.784  53.459 -76.148  1.00 48.590          H  
ATOM   4727 2HB  GLU A 293      93.062  52.253 -76.093  1.00 48.590          H  
ATOM   4728 1HG  GLU A 293      94.672  54.051 -75.389  1.00 48.590          H  
ATOM   4729 2HG  GLU A 293      93.336  55.192 -75.354  1.00 48.590          H  
ATOM   4730  N   THR A 294      91.946  53.206 -79.789  1.00 27.670          N  
ATOM   4731  CA  THR A 294      91.290  52.334 -80.776  1.00 27.370          C  
ATOM   4732  C   THR A 294      92.330  51.794 -81.771  1.00 28.320          C  
ATOM   4733  O   THR A 294      93.395  52.402 -81.910  1.00 28.440          O  
ATOM   4734  CB  THR A 294      90.189  53.137 -81.538  1.00 38.440          C  
ATOM   4735  OG1 THR A 294      90.783  54.239 -82.242  1.00 38.440          O  
ATOM   4736  CG2 THR A 294      89.121  53.643 -80.608  1.00 38.440          C  
ATOM   4737  H   THR A 294      91.922  54.219 -79.922  1.00 33.200          H  
ATOM   4738  HA  THR A 294      90.835  51.504 -80.247  1.00 32.840          H  
ATOM   4739  HB  THR A 294      89.717  52.516 -82.259  1.00 46.130          H  
ATOM   4740  HG1 THR A 294      91.170  54.872 -81.596  1.00 46.130          H  
ATOM   4741 1HG2 THR A 294      88.371  54.197 -81.169  1.00 46.130          H  
ATOM   4742 2HG2 THR A 294      88.646  52.839 -80.091  1.00 46.130          H  
ATOM   4743 3HG2 THR A 294      89.572  54.279 -79.900  1.00 46.130          H  
ATOM   4744  N   SER A 295      92.044  50.699 -82.524  1.00 28.970          N  
ATOM   4745  CA  SER A 295      90.849  49.832 -82.491  1.00 29.530          C  
ATOM   4746  C   SER A 295      90.914  48.930 -81.229  1.00 30.660          C  
ATOM   4747  O   SER A 295      92.000  48.833 -80.666  1.00 31.560          O  
ATOM   4748  CB  SER A 295      90.847  49.031 -83.786  1.00 41.120          C  
ATOM   4749  OG  SER A 295      91.910  48.121 -83.816  1.00 41.120          O  
ATOM   4750  H   SER A 295      92.751  50.422 -83.191  1.00 34.760          H  
ATOM   4751  HA  SER A 295      89.979  50.450 -82.474  1.00 35.440          H  
ATOM   4752 1HB  SER A 295      89.927  48.520 -83.931  1.00 49.340          H  
ATOM   4753 2HB  SER A 295      90.950  49.726 -84.620  1.00 49.340          H  
ATOM   4754  HG  SER A 295      91.849  47.657 -84.660  1.00 49.340          H  
ATOM   4755  N   VAL A 296      89.841  48.239 -80.712  1.00 30.650          N  
ATOM   4756  CA  VAL A 296      88.403  48.005 -81.039  1.00 30.720          C  
ATOM   4757  C   VAL A 296      88.209  46.633 -81.686  1.00 30.930          C  
ATOM   4758  O   VAL A 296      87.318  45.890 -81.285  1.00 31.540          O  
ATOM   4759  CB  VAL A 296      87.694  49.100 -81.870  1.00 42.980          C  
ATOM   4760  CG1 VAL A 296      86.281  48.687 -82.197  1.00 42.980          C  
ATOM   4761  CG2 VAL A 296      87.620  50.333 -81.058  1.00 42.980          C  
ATOM   4762  H   VAL A 296      90.113  47.728 -79.882  1.00 36.780          H  
ATOM   4763  HA  VAL A 296      87.858  47.982 -80.094  1.00 36.860          H  
ATOM   4764  HB  VAL A 296      88.189  49.248 -82.783  1.00 51.580          H  
ATOM   4765 1HG1 VAL A 296      85.791  49.472 -82.766  1.00 51.580          H  
ATOM   4766 2HG1 VAL A 296      86.244  47.778 -82.763  1.00 51.580          H  
ATOM   4767 3HG1 VAL A 296      85.767  48.535 -81.276  1.00 51.580          H  
ATOM   4768 1HG2 VAL A 296      87.124  51.121 -81.618  1.00 51.580          H  
ATOM   4769 2HG2 VAL A 296      87.054  50.115 -80.161  1.00 51.580          H  
ATOM   4770 3HG2 VAL A 296      88.591  50.660 -80.778  1.00 51.580          H  
ATOM   4771  N   LEU A 297      89.008  46.322 -82.697  1.00 30.470          N  
ATOM   4772  CA  LEU A 297      88.963  45.044 -83.393  1.00 30.730          C  
ATOM   4773  C   LEU A 297      87.547  44.638 -83.812  1.00 30.650          C  
ATOM   4774  O   LEU A 297      87.122  43.522 -83.508  1.00 31.360          O  
ATOM   4775  CB  LEU A 297      89.537  43.967 -82.464  1.00 42.920          C  
ATOM   4776  CG  LEU A 297      90.983  44.208 -81.942  1.00 42.920          C  
ATOM   4777  CD1 LEU A 297      91.330  43.106 -80.956  1.00 42.920          C  
ATOM   4778  CD2 LEU A 297      91.975  44.242 -83.096  1.00 42.920          C  
ATOM   4779  H   LEU A 297      89.720  46.986 -82.953  1.00 36.560          H  
ATOM   4780  HA  LEU A 297      89.565  45.115 -84.294  1.00 36.880          H  
ATOM   4781 1HB  LEU A 297      88.884  43.867 -81.600  1.00 51.500          H  
ATOM   4782 2HB  LEU A 297      89.537  43.017 -82.998  1.00 51.500          H  
ATOM   4783  HG  LEU A 297      91.024  45.158 -81.408  1.00 51.500          H  
ATOM   4784 1HD1 LEU A 297      92.333  43.271 -80.564  1.00 51.500          H  
ATOM   4785 2HD1 LEU A 297      90.612  43.116 -80.134  1.00 51.500          H  
ATOM   4786 3HD1 LEU A 297      91.291  42.142 -81.459  1.00 51.500          H  
ATOM   4787 1HD2 LEU A 297      92.977  44.404 -82.701  1.00 51.500          H  
ATOM   4788 2HD2 LEU A 297      91.944  43.292 -83.629  1.00 51.500          H  
ATOM   4789 3HD2 LEU A 297      91.735  45.047 -83.778  1.00 51.500          H  
ATOM   4790  N   PRO A 298      86.794  45.493 -84.525  1.00 29.890          N  
ATOM   4791  CA  PRO A 298      85.418  45.243 -84.872  1.00 29.820          C  
ATOM   4792  C   PRO A 298      85.352  44.217 -86.009  1.00 30.810          C  
ATOM   4793  O   PRO A 298      86.313  44.101 -86.766  1.00 31.160          O  
ATOM   4794  CB  PRO A 298      84.971  46.619 -85.379  1.00 44.730          C  
ATOM   4795  CG  PRO A 298      86.232  47.196 -86.010  1.00 44.730          C  
ATOM   4796  CD  PRO A 298      87.382  46.693 -85.170  1.00 44.730          C  
ATOM   4797  HA  PRO A 298      84.879  44.952 -83.964  1.00 35.780          H  
ATOM   4798 1HB  PRO A 298      84.144  46.533 -86.094  1.00 53.680          H  
ATOM   4799 2HB  PRO A 298      84.589  47.227 -84.540  1.00 53.680          H  
ATOM   4800 1HG  PRO A 298      86.305  46.827 -87.031  1.00 53.680          H  
ATOM   4801 2HG  PRO A 298      86.162  48.294 -86.068  1.00 53.680          H  
ATOM   4802 1HD  PRO A 298      88.215  46.399 -85.820  1.00 53.680          H  
ATOM   4803 2HD  PRO A 298      87.655  47.470 -84.486  1.00 53.680          H  
ATOM   4804  N   PRO A 299      84.256  43.444 -86.126  1.00 31.300          N  
ATOM   4805  CA  PRO A 299      83.828  42.663 -87.283  1.00 32.050          C  
ATOM   4806  C   PRO A 299      83.647  43.519 -88.539  1.00 31.630          C  
ATOM   4807  O   PRO A 299      83.688  43.003 -89.656  1.00 32.270          O  
ATOM   4808  CB  PRO A 299      82.491  42.081 -86.819  1.00 48.070          C  
ATOM   4809  CG  PRO A 299      82.610  42.015 -85.332  1.00 48.070          C  
ATOM   4810  CD  PRO A 299      83.456  43.211 -84.945  1.00 48.070          C  
ATOM   4811  HA  PRO A 299      84.562  41.864 -87.465  1.00 38.460          H  
ATOM   4812 1HB  PRO A 299      81.665  42.734 -87.145  1.00 57.690          H  
ATOM   4813 2HB  PRO A 299      82.325  41.100 -87.282  1.00 57.690          H  
ATOM   4814 1HG  PRO A 299      81.605  42.045 -84.878  1.00 57.690          H  
ATOM   4815 2HG  PRO A 299      83.062  41.057 -85.032  1.00 57.690          H  
ATOM   4816 1HD  PRO A 299      82.852  44.086 -84.731  1.00 57.690          H  
ATOM   4817 2HD  PRO A 299      84.102  42.917 -84.097  1.00 57.690          H  
ATOM   4818  N   THR A 300      83.490  44.831 -88.335  1.00 30.580          N  
ATOM   4819  CA  THR A 300      83.281  45.819 -89.373  1.00 30.170          C  
ATOM   4820  C   THR A 300      84.359  46.924 -89.391  1.00 30.370          C  
ATOM   4821  O   THR A 300      84.067  48.086 -89.100  1.00 30.370          O  
ATOM   4822  CB  THR A 300      81.902  46.478 -89.144  1.00 42.400          C  
ATOM   4823  OG1 THR A 300      81.853  47.030 -87.801  1.00 42.400          O  
ATOM   4824  CG2 THR A 300      80.815  45.445 -89.279  1.00 42.400          C  
ATOM   4825  H   THR A 300      83.431  45.172 -87.387  1.00 36.700          H  
ATOM   4826  HA  THR A 300      83.264  45.313 -90.334  1.00 36.200          H  
ATOM   4827  HB  THR A 300      81.752  47.276 -89.870  1.00 50.880          H  
ATOM   4828  HG1 THR A 300      80.975  47.464 -87.620  1.00 50.880          H  
ATOM   4829 1HG2 THR A 300      79.849  45.911 -89.110  1.00 50.880          H  
ATOM   4830 2HG2 THR A 300      80.841  45.018 -90.280  1.00 50.880          H  
ATOM   4831 3HG2 THR A 300      80.953  44.658 -88.548  1.00 50.880          H  
ATOM   4832  N   PRO A 301      85.616  46.623 -89.785  1.00 30.610          N  
ATOM   4833  CA  PRO A 301      86.756  47.533 -89.804  1.00 30.940          C  
ATOM   4834  C   PRO A 301      86.671  48.443 -91.015  1.00 31.230          C  
ATOM   4835  O   PRO A 301      87.493  48.364 -91.929  1.00 31.910          O  
ATOM   4836  CB  PRO A 301      87.938  46.572 -89.916  1.00 46.410          C  
ATOM   4837  CG  PRO A 301      87.387  45.422 -90.732  1.00 46.410          C  
ATOM   4838  CD  PRO A 301      85.950  45.267 -90.260  1.00 46.410          C  
ATOM   4839  HA  PRO A 301      86.788  48.123 -88.879  1.00 37.130          H  
ATOM   4840 1HB  PRO A 301      88.797  47.071 -90.389  1.00 55.690          H  
ATOM   4841 2HB  PRO A 301      88.262  46.259 -88.908  1.00 55.690          H  
ATOM   4842 1HG  PRO A 301      87.447  45.655 -91.810  1.00 55.690          H  
ATOM   4843 2HG  PRO A 301      87.986  44.516 -90.568  1.00 55.690          H  
ATOM   4844 1HD  PRO A 301      85.313  44.949 -91.095  1.00 55.690          H  
ATOM   4845 2HD  PRO A 301      85.952  44.558 -89.432  1.00 55.690          H  
ATOM   4846  N   HIS A 302      85.651  49.281 -91.023  1.00 30.770          N  
ATOM   4847  CA  HIS A 302      85.362  50.119 -92.167  1.00 30.970          C  
ATOM   4848  C   HIS A 302      85.112  51.560 -91.764  1.00 30.710          C  
ATOM   4849  O   HIS A 302      83.964  52.002 -91.667  1.00 30.790          O  
ATOM   4850  CB  HIS A 302      84.158  49.573 -92.915  1.00 43.280          C  
ATOM   4851  CG  HIS A 302      84.311  48.161 -93.306  1.00 43.280          C  
ATOM   4852  ND1 HIS A 302      85.201  47.738 -94.266  1.00 43.280          N  
ATOM   4853  CD2 HIS A 302      83.665  47.068 -92.876  1.00 43.280          C  
ATOM   4854  CE1 HIS A 302      85.098  46.428 -94.392  1.00 43.280          C  
ATOM   4855  NE2 HIS A 302      84.173  46.001 -93.557  1.00 43.280          N  
ATOM   4856  H   HIS A 302      85.026  49.270 -90.214  1.00 36.920          H  
ATOM   4857  HA  HIS A 302      86.213  50.115 -92.847  1.00 37.160          H  
ATOM   4858 1HB  HIS A 302      83.272  49.653 -92.288  1.00 51.930          H  
ATOM   4859 2HB  HIS A 302      83.996  50.155 -93.811  1.00 51.930          H  
ATOM   4860  HD1 HIS A 302      86.064  48.212 -94.454  1.00 51.930          H  
ATOM   4861  HD2 HIS A 302      82.880  46.930 -92.144  1.00 51.930          H  
ATOM   4862  HE1 HIS A 302      85.725  45.890 -95.101  1.00 51.930          H  
ATOM   4863  N   ALA A 303      86.181  52.306 -91.494  1.00 30.430          N  
ATOM   4864  CA  ALA A 303      86.022  53.668 -90.995  1.00 30.240          C  
ATOM   4865  C   ALA A 303      85.184  54.499 -91.952  1.00 29.750          C  
ATOM   4866  O   ALA A 303      84.401  55.337 -91.508  1.00 29.770          O  
ATOM   4867  CB  ALA A 303      87.370  54.331 -90.811  1.00 42.410          C  
ATOM   4868  H   ALA A 303      87.107  51.913 -91.620  1.00 36.520          H  
ATOM   4869  HA  ALA A 303      85.506  53.624 -90.035  1.00 36.290          H  
ATOM   4870 1HB  ALA A 303      87.231  55.342 -90.426  1.00 50.890          H  
ATOM   4871 2HB  ALA A 303      87.970  53.754 -90.109  1.00 50.890          H  
ATOM   4872 3HB  ALA A 303      87.879  54.377 -91.776  1.00 50.890          H  
ATOM   4873  N   GLU A 304      85.336  54.265 -93.255  1.00 29.330          N  
ATOM   4874  CA  GLU A 304      84.593  55.003 -94.262  1.00 28.890          C  
ATOM   4875  C   GLU A 304      83.083  54.786 -94.140  1.00 29.100          C  
ATOM   4876  O   GLU A 304      82.296  55.705 -94.413  1.00 28.910          O  
ATOM   4877  CB  GLU A 304      85.064  54.577 -95.651  1.00 40.620          C  
ATOM   4878  CG  GLU A 304      86.519  54.941 -95.960  1.00 40.620          C  
ATOM   4879  CD  GLU A 304      87.522  53.958 -95.375  1.00 40.620          C  
ATOM   4880  OE1 GLU A 304      87.100  52.987 -94.767  1.00 40.620          O  
ATOM   4881  OE2 GLU A 304      88.696  54.180 -95.525  1.00 40.620          O  
ATOM   4882  H   GLU A 304      86.014  53.564 -93.567  1.00 35.200          H  
ATOM   4883  HA  GLU A 304      84.799  56.065 -94.127  1.00 34.670          H  
ATOM   4884 1HB  GLU A 304      84.950  53.500 -95.757  1.00 48.750          H  
ATOM   4885 2HB  GLU A 304      84.435  55.047 -96.406  1.00 48.750          H  
ATOM   4886 1HG  GLU A 304      86.648  54.975 -97.042  1.00 48.750          H  
ATOM   4887 2HG  GLU A 304      86.721  55.935 -95.566  1.00 48.750          H  
ATOM   4888  N   GLN A 305      82.673  53.556 -93.778  1.00 29.540          N  
ATOM   4889  CA  GLN A 305      81.261  53.244 -93.647  1.00 29.840          C  
ATOM   4890  C   GLN A 305      80.740  53.918 -92.404  1.00 30.120          C  
ATOM   4891  O   GLN A 305      79.625  54.451 -92.408  1.00 30.070          O  
ATOM   4892  CB  GLN A 305      81.010  51.738 -93.569  1.00 41.660          C  
ATOM   4893  CG  GLN A 305      81.289  50.959 -94.873  1.00 41.660          C  
ATOM   4894  CD  GLN A 305      81.067  49.473 -94.680  1.00 41.660          C  
ATOM   4895  OE1 GLN A 305      80.996  49.052 -93.529  1.00 41.660          O  
ATOM   4896  NE2 GLN A 305      80.975  48.703 -95.756  1.00 41.660          N  
ATOM   4897  H   GLN A 305      83.351  52.843 -93.531  1.00 35.450          H  
ATOM   4898  HA  GLN A 305      80.726  53.644 -94.507  1.00 35.810          H  
ATOM   4899 1HB  GLN A 305      81.625  51.323 -92.771  1.00 49.990          H  
ATOM   4900 2HB  GLN A 305      79.972  51.561 -93.283  1.00 49.990          H  
ATOM   4901 1HG  GLN A 305      80.606  51.309 -95.645  1.00 49.990          H  
ATOM   4902 2HG  GLN A 305      82.316  51.124 -95.184  1.00 49.990          H  
ATOM   4903 1HE2 GLN A 305      80.841  47.714 -95.655  1.00 49.990          H  
ATOM   4904 2HE2 GLN A 305      81.048  49.101 -96.672  1.00 49.990          H  
ATOM   4905  N   MET A 306      81.551  53.899 -91.336  1.00 30.430          N  
ATOM   4906  CA  MET A 306      81.138  54.532 -90.100  1.00 30.780          C  
ATOM   4907  C   MET A 306      80.964  56.026 -90.285  1.00 30.340          C  
ATOM   4908  O   MET A 306      80.010  56.587 -89.758  1.00 30.460          O  
ATOM   4909  CB  MET A 306      82.063  54.190 -88.931  1.00 42.950          C  
ATOM   4910  CG  MET A 306      81.901  52.750 -88.474  1.00 42.950          C  
ATOM   4911  SD  MET A 306      82.926  52.248 -87.117  1.00 42.950          S  
ATOM   4912  CE  MET A 306      82.229  50.596 -86.838  1.00 42.950          C  
ATOM   4913  H   MET A 306      82.446  53.401 -91.402  1.00 36.520          H  
ATOM   4914  HA  MET A 306      80.165  54.122 -89.844  1.00 36.940          H  
ATOM   4915 1HB  MET A 306      83.098  54.348 -89.227  1.00 51.540          H  
ATOM   4916 2HB  MET A 306      81.848  54.843 -88.087  1.00 51.540          H  
ATOM   4917 1HG  MET A 306      80.882  52.622 -88.167  1.00 51.540          H  
ATOM   4918 2HG  MET A 306      82.087  52.078 -89.317  1.00 51.540          H  
ATOM   4919 1HE  MET A 306      82.751  50.114 -86.012  1.00 51.540          H  
ATOM   4920 2HE  MET A 306      81.168  50.679 -86.597  1.00 51.540          H  
ATOM   4921 3HE  MET A 306      82.345  49.986 -87.743  1.00 51.540          H  
ATOM   4922  N   VAL A 307      81.848  56.672 -91.052  1.00 29.840          N  
ATOM   4923  CA  VAL A 307      81.721  58.105 -91.294  1.00 29.450          C  
ATOM   4924  C   VAL A 307      80.428  58.420 -92.048  1.00 29.140          C  
ATOM   4925  O   VAL A 307      79.736  59.388 -91.700  1.00 29.140          O  
ATOM   4926  CB  VAL A 307      82.945  58.665 -92.040  1.00 41.390          C  
ATOM   4927  CG1 VAL A 307      82.686  60.114 -92.470  1.00 41.390          C  
ATOM   4928  CG2 VAL A 307      84.161  58.622 -91.110  1.00 41.390          C  
ATOM   4929  H   VAL A 307      82.647  56.154 -91.433  1.00 35.810          H  
ATOM   4930  HA  VAL A 307      81.681  58.603 -90.326  1.00 35.340          H  
ATOM   4931  HB  VAL A 307      83.134  58.061 -92.930  1.00 49.660          H  
ATOM   4932 1HG1 VAL A 307      83.559  60.498 -92.994  1.00 49.660          H  
ATOM   4933 2HG1 VAL A 307      81.835  60.150 -93.129  1.00 49.660          H  
ATOM   4934 3HG1 VAL A 307      82.491  60.729 -91.590  1.00 49.660          H  
ATOM   4935 1HG2 VAL A 307      85.034  59.009 -91.631  1.00 49.660          H  
ATOM   4936 2HG2 VAL A 307      83.963  59.229 -90.229  1.00 49.660          H  
ATOM   4937 3HG2 VAL A 307      84.354  57.609 -90.799  1.00 49.660          H  
ATOM   4938  N   SER A 308      80.105  57.638 -93.089  1.00 28.960          N  
ATOM   4939  CA  SER A 308      78.863  57.871 -93.822  1.00 28.730          C  
ATOM   4940  C   SER A 308      77.682  57.729 -92.866  1.00 29.140          C  
ATOM   4941  O   SER A 308      76.767  58.568 -92.848  1.00 28.940          O  
ATOM   4942  CB  SER A 308      78.729  56.888 -94.966  1.00 40.310          C  
ATOM   4943  OG  SER A 308      77.544  57.108 -95.688  1.00 40.310          O  
ATOM   4944  H   SER A 308      80.738  56.885 -93.388  1.00 34.750          H  
ATOM   4945  HA  SER A 308      78.871  58.884 -94.215  1.00 34.480          H  
ATOM   4946 1HB  SER A 308      79.589  56.980 -95.627  1.00 48.380          H  
ATOM   4947 2HB  SER A 308      78.733  55.871 -94.568  1.00 48.380          H  
ATOM   4948  HG  SER A 308      77.525  56.436 -96.371  1.00 48.380          H  
ATOM   4949  N   GLN A 309      77.709  56.664 -92.055  1.00 29.760          N  
ATOM   4950  CA  GLN A 309      76.660  56.420 -91.090  1.00 30.250          C  
ATOM   4951  C   GLN A 309      76.599  57.494 -90.016  1.00 30.400          C  
ATOM   4952  O   GLN A 309      75.510  57.797 -89.538  1.00 30.570          O  
ATOM   4953  CB  GLN A 309      76.823  55.048 -90.467  1.00 42.150          C  
ATOM   4954  CG  GLN A 309      76.528  53.897 -91.398  1.00 42.150          C  
ATOM   4955  CD  GLN A 309      75.080  53.835 -91.772  1.00 42.150          C  
ATOM   4956  OE1 GLN A 309      74.207  53.859 -90.899  1.00 42.150          O  
ATOM   4957  NE2 GLN A 309      74.808  53.763 -93.063  1.00 42.150          N  
ATOM   4958  H   GLN A 309      78.478  55.992 -92.133  1.00 35.710          H  
ATOM   4959  HA  GLN A 309      75.714  56.435 -91.614  1.00 36.300          H  
ATOM   4960 1HB  GLN A 309      77.848  54.938 -90.167  1.00 50.580          H  
ATOM   4961 2HB  GLN A 309      76.196  54.978 -89.595  1.00 50.580          H  
ATOM   4962 1HG  GLN A 309      77.101  54.037 -92.310  1.00 50.580          H  
ATOM   4963 2HG  GLN A 309      76.813  52.958 -90.925  1.00 50.580          H  
ATOM   4964 1HE2 GLN A 309      73.857  53.722 -93.377  1.00 50.580          H  
ATOM   4965 2HE2 GLN A 309      75.559  53.768 -93.725  1.00 50.580          H  
ATOM   4966  N   GLN A 310      77.742  58.071 -89.622  1.00 30.370          N  
ATOM   4967  CA  GLN A 310      77.726  59.124 -88.616  1.00 30.560          C  
ATOM   4968  C   GLN A 310      76.949  60.304 -89.151  1.00 29.800          C  
ATOM   4969  O   GLN A 310      76.129  60.875 -88.430  1.00 29.920          O  
ATOM   4970  CB  GLN A 310      79.149  59.591 -88.269  1.00 42.710          C  
ATOM   4971  CG  GLN A 310      79.246  60.639 -87.136  1.00 42.710          C  
ATOM   4972  CD  GLN A 310      78.877  60.121 -85.745  1.00 42.710          C  
ATOM   4973  OE1 GLN A 310      79.539  59.233 -85.206  1.00 42.710          O  
ATOM   4974  NE2 GLN A 310      77.834  60.680 -85.156  1.00 42.710          N  
ATOM   4975  H   GLN A 310      78.628  57.731 -89.994  1.00 36.440          H  
ATOM   4976  HA  GLN A 310      77.221  58.761 -87.726  1.00 36.670          H  
ATOM   4977 1HB  GLN A 310      79.759  58.733 -87.998  1.00 51.250          H  
ATOM   4978 2HB  GLN A 310      79.602  60.029 -89.155  1.00 51.250          H  
ATOM   4979 1HG  GLN A 310      80.269  61.003 -87.097  1.00 51.250          H  
ATOM   4980 2HG  GLN A 310      78.579  61.459 -87.375  1.00 51.250          H  
ATOM   4981 1HE2 GLN A 310      77.553  60.383 -84.239  1.00 51.250          H  
ATOM   4982 2HE2 GLN A 310      77.325  61.404 -85.627  1.00 51.250          H  
ATOM   4983  N   ARG A 311      77.166  60.649 -90.428  1.00 29.050          N  
ATOM   4984  CA  ARG A 311      76.432  61.761 -91.020  1.00 28.270          C  
ATOM   4985  C   ARG A 311      74.931  61.469 -91.041  1.00 27.310          C  
ATOM   4986  O   ARG A 311      74.115  62.347 -90.728  1.00 26.380          O  
ATOM   4987  CB  ARG A 311      76.917  62.072 -92.431  1.00 39.890          C  
ATOM   4988  CG  ARG A 311      78.303  62.739 -92.528  1.00 39.890          C  
ATOM   4989  CD  ARG A 311      78.541  63.305 -93.905  1.00 39.890          C  
ATOM   4990  NE  ARG A 311      78.651  62.267 -94.944  1.00 39.890          N  
ATOM   4991  CZ  ARG A 311      79.801  61.675 -95.352  1.00 39.890          C  
ATOM   4992  NH1 ARG A 311      80.961  62.028 -94.840  1.00 39.890          N  
ATOM   4993  NH2 ARG A 311      79.755  60.739 -96.289  1.00 39.890          N  
ATOM   4994  H   ARG A 311      77.900  60.157 -90.956  1.00 34.860          H  
ATOM   4995  HA  ARG A 311      76.599  62.644 -90.405  1.00 33.920          H  
ATOM   4996 1HB  ARG A 311      76.970  61.144 -93.000  1.00 47.870          H  
ATOM   4997 2HB  ARG A 311      76.196  62.717 -92.928  1.00 47.870          H  
ATOM   4998 1HG  ARG A 311      78.371  63.546 -91.800  1.00 47.870          H  
ATOM   4999 2HG  ARG A 311      79.074  61.993 -92.320  1.00 47.870          H  
ATOM   5000 1HD  ARG A 311      77.702  63.951 -94.168  1.00 47.870          H  
ATOM   5001 2HD  ARG A 311      79.450  63.899 -93.903  1.00 47.870          H  
ATOM   5002  HE  ARG A 311      77.792  61.959 -95.380  1.00 47.870          H  
ATOM   5003 1HH1 ARG A 311      81.011  62.741 -94.130  1.00 47.870          H  
ATOM   5004 2HH1 ARG A 311      81.810  61.585 -95.161  1.00 47.870          H  
ATOM   5005 1HH2 ARG A 311      78.866  60.467 -96.689  1.00 47.870          H  
ATOM   5006 2HH2 ARG A 311      80.606  60.297 -96.607  1.00 47.870          H  
ATOM   5007  N   ILE A 312      74.572  60.222 -91.365  1.00 27.550          N  
ATOM   5008  CA  ILE A 312      73.175  59.814 -91.398  1.00 26.700          C  
ATOM   5009  C   ILE A 312      72.546  59.907 -90.019  1.00 25.860          C  
ATOM   5010  O   ILE A 312      71.455  60.463 -89.887  1.00 25.160          O  
ATOM   5011  CB  ILE A 312      73.024  58.378 -91.942  1.00 37.720          C  
ATOM   5012  CG1 ILE A 312      73.410  58.370 -93.444  1.00 37.720          C  
ATOM   5013  CG2 ILE A 312      71.571  57.857 -91.707  1.00 37.720          C  
ATOM   5014  CD1 ILE A 312      73.629  56.992 -94.043  1.00 37.720          C  
ATOM   5015  H   ILE A 312      75.307  59.563 -91.649  1.00 33.060          H  
ATOM   5016  HA  ILE A 312      72.637  60.488 -92.061  1.00 32.040          H  
ATOM   5017  HB  ILE A 312      73.717  57.725 -91.426  1.00 45.260          H  
ATOM   5018 1HG1 ILE A 312      72.618  58.863 -94.005  1.00 45.260          H  
ATOM   5019 2HG1 ILE A 312      74.327  58.941 -93.573  1.00 45.260          H  
ATOM   5020 1HG2 ILE A 312      71.471  56.846 -92.082  1.00 45.260          H  
ATOM   5021 2HG2 ILE A 312      71.326  57.846 -90.643  1.00 45.260          H  
ATOM   5022 3HG2 ILE A 312      70.856  58.502 -92.222  1.00 45.260          H  
ATOM   5023 1HD1 ILE A 312      73.898  57.100 -95.093  1.00 45.260          H  
ATOM   5024 2HD1 ILE A 312      74.438  56.504 -93.519  1.00 45.260          H  
ATOM   5025 3HD1 ILE A 312      72.732  56.393 -93.965  1.00 45.260          H  
ATOM   5026  N   LEU A 313      73.224  59.376 -88.994  1.00 25.950          N  
ATOM   5027  CA  LEU A 313      72.697  59.404 -87.639  1.00 25.210          C  
ATOM   5028  C   LEU A 313      72.514  60.833 -87.155  1.00 24.280          C  
ATOM   5029  O   LEU A 313      71.506  61.145 -86.522  1.00 23.910          O  
ATOM   5030  CB  LEU A 313      73.652  58.664 -86.681  1.00 35.590          C  
ATOM   5031  CG  LEU A 313      73.776  57.105 -86.836  1.00 35.590          C  
ATOM   5032  CD1 LEU A 313      74.938  56.604 -85.950  1.00 35.590          C  
ATOM   5033  CD2 LEU A 313      72.473  56.425 -86.436  1.00 35.590          C  
ATOM   5034  H   LEU A 313      74.118  58.918 -89.178  1.00 31.140          H  
ATOM   5035  HA  LEU A 313      71.721  58.926 -87.640  1.00 30.250          H  
ATOM   5036 1HB  LEU A 313      74.651  59.080 -86.826  1.00 42.710          H  
ATOM   5037 2HB  LEU A 313      73.341  58.876 -85.656  1.00 42.710          H  
ATOM   5038  HG  LEU A 313      74.000  56.857 -87.867  1.00 42.710          H  
ATOM   5039 1HD1 LEU A 313      75.041  55.526 -86.060  1.00 42.710          H  
ATOM   5040 2HD1 LEU A 313      75.859  57.091 -86.259  1.00 42.710          H  
ATOM   5041 3HD1 LEU A 313      74.738  56.840 -84.905  1.00 42.710          H  
ATOM   5042 1HD2 LEU A 313      72.586  55.348 -86.551  1.00 42.710          H  
ATOM   5043 2HD2 LEU A 313      72.241  56.661 -85.396  1.00 42.710          H  
ATOM   5044 3HD2 LEU A 313      71.659  56.763 -87.073  1.00 42.710          H  
ATOM   5045  N   ILE A 314      73.457  61.725 -87.480  1.00 23.940          N  
ATOM   5046  CA  ILE A 314      73.320  63.108 -87.053  1.00 23.100          C  
ATOM   5047  C   ILE A 314      72.099  63.716 -87.695  1.00 21.640          C  
ATOM   5048  O   ILE A 314      71.321  64.393 -87.019  1.00 21.000          O  
ATOM   5049  CB  ILE A 314      74.565  63.951 -87.385  1.00 32.680          C  
ATOM   5050  CG1 ILE A 314      75.742  63.467 -86.511  1.00 32.680          C  
ATOM   5051  CG2 ILE A 314      74.258  65.465 -87.146  1.00 32.680          C  
ATOM   5052  CD1 ILE A 314      77.104  63.971 -86.946  1.00 32.680          C  
ATOM   5053  H   ILE A 314      74.297  61.422 -87.983  1.00 28.730          H  
ATOM   5054  HA  ILE A 314      73.181  63.124 -85.974  1.00 27.720          H  
ATOM   5055  HB  ILE A 314      74.845  63.788 -88.428  1.00 39.210          H  
ATOM   5056 1HG1 ILE A 314      75.568  63.797 -85.488  1.00 39.210          H  
ATOM   5057 2HG1 ILE A 314      75.752  62.386 -86.519  1.00 39.210          H  
ATOM   5058 1HG2 ILE A 314      75.129  66.064 -87.379  1.00 39.210          H  
ATOM   5059 2HG2 ILE A 314      73.438  65.796 -87.781  1.00 39.210          H  
ATOM   5060 3HG2 ILE A 314      73.983  65.619 -86.101  1.00 39.210          H  
ATOM   5061 1HD1 ILE A 314      77.866  63.580 -86.274  1.00 39.210          H  
ATOM   5062 2HD1 ILE A 314      77.306  63.625 -87.962  1.00 39.210          H  
ATOM   5063 3HD1 ILE A 314      77.136  65.052 -86.920  1.00 39.210          H  
ATOM   5064  N   HIS A 315      71.937  63.509 -89.003  1.00 21.180          N  
ATOM   5065  CA  HIS A 315      70.798  64.048 -89.711  1.00 19.830          C  
ATOM   5066  C   HIS A 315      69.486  63.542 -89.146  1.00 19.180          C  
ATOM   5067  O   HIS A 315      68.602  64.346 -88.836  1.00 18.930          O  
ATOM   5068  CB  HIS A 315      70.859  63.690 -91.195  1.00 28.300          C  
ATOM   5069  CG  HIS A 315      69.665  64.157 -91.961  1.00 28.300          C  
ATOM   5070  ND1 HIS A 315      69.465  65.477 -92.306  1.00 28.300          N  
ATOM   5071  CD2 HIS A 315      68.598  63.474 -92.438  1.00 28.300          C  
ATOM   5072  CE1 HIS A 315      68.325  65.585 -92.967  1.00 28.300          C  
ATOM   5073  NE2 HIS A 315      67.781  64.384 -93.062  1.00 28.300          N  
ATOM   5074  H   HIS A 315      72.637  62.969 -89.523  1.00 25.420          H  
ATOM   5075  HA  HIS A 315      70.800  65.132 -89.623  1.00 23.800          H  
ATOM   5076 1HB  HIS A 315      71.754  64.124 -91.637  1.00 33.960          H  
ATOM   5077 2HB  HIS A 315      70.937  62.608 -91.304  1.00 33.960          H  
ATOM   5078  HD1 HIS A 315      70.134  66.215 -92.224  1.00 33.960          H  
ATOM   5079  HD2 HIS A 315      68.321  62.419 -92.399  1.00 33.960          H  
ATOM   5080  HE1 HIS A 315      67.982  66.555 -93.327  1.00 33.960          H  
ATOM   5081  N   GLU A 316      69.341  62.222 -89.010  1.00 18.910          N  
ATOM   5082  CA  GLU A 316      68.083  61.684 -88.526  1.00 18.210          C  
ATOM   5083  C   GLU A 316      67.767  62.146 -87.107  1.00 17.390          C  
ATOM   5084  O   GLU A 316      66.618  62.500 -86.816  1.00 16.790          O  
ATOM   5085  CB  GLU A 316      68.092  60.152 -88.594  1.00 25.770          C  
ATOM   5086  CG  GLU A 316      68.046  59.570 -90.014  1.00 25.770          C  
ATOM   5087  CD  GLU A 316      68.109  58.062 -90.035  1.00 25.770          C  
ATOM   5088  OE1 GLU A 316      68.326  57.483 -88.996  1.00 25.770          O  
ATOM   5089  OE2 GLU A 316      67.937  57.492 -91.087  1.00 25.770          O  
ATOM   5090  H   GLU A 316      70.110  61.596 -89.265  1.00 22.690          H  
ATOM   5091  HA  GLU A 316      67.289  62.046 -89.180  1.00 21.850          H  
ATOM   5092 1HB  GLU A 316      69.006  59.784 -88.117  1.00 30.930          H  
ATOM   5093 2HB  GLU A 316      67.247  59.757 -88.033  1.00 30.930          H  
ATOM   5094 1HG  GLU A 316      67.127  59.894 -90.499  1.00 30.930          H  
ATOM   5095 2HG  GLU A 316      68.886  59.971 -90.583  1.00 30.930          H  
ATOM   5096  N   ASP A 317      68.776  62.199 -86.223  1.00 17.400          N  
ATOM   5097  CA  ASP A 317      68.506  62.621 -84.861  1.00 16.650          C  
ATOM   5098  C   ASP A 317      68.169  64.095 -84.819  1.00 15.660          C  
ATOM   5099  O   ASP A 317      67.247  64.493 -84.103  1.00 15.280          O  
ATOM   5100  CB  ASP A 317      69.703  62.367 -83.943  1.00 23.610          C  
ATOM   5101  CG  ASP A 317      69.975  60.887 -83.601  1.00 23.610          C  
ATOM   5102  OD1 ASP A 317      69.141  60.039 -83.839  1.00 23.610          O  
ATOM   5103  OD2 ASP A 317      71.027  60.633 -83.065  1.00 23.610          O  
ATOM   5104  H   ASP A 317      69.719  61.885 -86.474  1.00 20.880          H  
ATOM   5105  HA  ASP A 317      67.652  62.058 -84.489  1.00 19.980          H  
ATOM   5106 1HB  ASP A 317      70.600  62.764 -84.429  1.00 28.330          H  
ATOM   5107 2HB  ASP A 317      69.568  62.919 -83.015  1.00 28.330          H  
ATOM   5108  N   SER A 318      68.876  64.910 -85.612  1.00 15.200          N  
ATOM   5109  CA  SER A 318      68.632  66.337 -85.641  1.00 14.280          C  
ATOM   5110  C   SER A 318      67.220  66.626 -86.106  1.00 13.020          C  
ATOM   5111  O   SER A 318      66.511  67.419 -85.479  1.00 12.380          O  
ATOM   5112  CB  SER A 318      69.626  67.023 -86.553  1.00 20.360          C  
ATOM   5113  OG  SER A 318      69.401  68.407 -86.593  1.00 20.360          O  
ATOM   5114  H   SER A 318      69.642  64.549 -86.187  1.00 18.240          H  
ATOM   5115  HA  SER A 318      68.752  66.729 -84.632  1.00 17.140          H  
ATOM   5116 1HB  SER A 318      70.637  66.824 -86.201  1.00 24.430          H  
ATOM   5117 2HB  SER A 318      69.543  66.606 -87.558  1.00 24.430          H  
ATOM   5118  HG  SER A 318      70.063  68.760 -87.189  1.00 24.430          H  
ATOM   5119  N   MET A 319      66.788  65.974 -87.194  1.00 12.780          N  
ATOM   5120  CA  MET A 319      65.452  66.223 -87.705  1.00 11.620          C  
ATOM   5121  C   MET A 319      64.375  65.791 -86.717  1.00 11.600          C  
ATOM   5122  O   MET A 319      63.379  66.507 -86.535  1.00 10.570          O  
ATOM   5123  CB  MET A 319      65.255  65.522 -89.044  1.00 16.730          C  
ATOM   5124  CG  MET A 319      66.063  66.110 -90.208  1.00 16.730          C  
ATOM   5125  SD  MET A 319      65.737  67.865 -90.537  1.00 16.730          S  
ATOM   5126  CE  MET A 319      64.043  67.858 -91.094  1.00 16.730          C  
ATOM   5127  H   MET A 319      67.415  65.327 -87.683  1.00 15.340          H  
ATOM   5128  HA  MET A 319      65.342  67.291 -87.854  1.00 13.940          H  
ATOM   5129 1HB  MET A 319      65.582  64.482 -88.937  1.00 20.080          H  
ATOM   5130 2HB  MET A 319      64.203  65.498 -89.303  1.00 20.080          H  
ATOM   5131 1HG  MET A 319      67.122  65.999 -89.995  1.00 20.080          H  
ATOM   5132 2HG  MET A 319      65.846  65.543 -91.114  1.00 20.080          H  
ATOM   5133 1HE  MET A 319      63.736  68.877 -91.334  1.00 20.080          H  
ATOM   5134 2HE  MET A 319      63.955  67.233 -91.986  1.00 20.080          H  
ATOM   5135 3HE  MET A 319      63.397  67.467 -90.310  1.00 20.080          H  
ATOM   5136  N   ASN A 320      64.581  64.657 -86.031  1.00 12.750          N  
ATOM   5137  CA  ASN A 320      63.586  64.217 -85.072  1.00 12.850          C  
ATOM   5138  C   ASN A 320      63.498  65.197 -83.914  1.00 12.510          C  
ATOM   5139  O   ASN A 320      62.394  65.528 -83.465  1.00 11.990          O  
ATOM   5140  CB  ASN A 320      63.906  62.824 -84.580  1.00 17.950          C  
ATOM   5141  CG  ASN A 320      63.632  61.775 -85.624  1.00 17.950          C  
ATOM   5142  OD1 ASN A 320      62.876  61.997 -86.578  1.00 17.950          O  
ATOM   5143  ND2 ASN A 320      64.232  60.628 -85.463  1.00 17.950          N  
ATOM   5144  H   ASN A 320      65.396  64.064 -86.225  1.00 15.300          H  
ATOM   5145  HA  ASN A 320      62.613  64.203 -85.562  1.00 15.420          H  
ATOM   5146 1HB  ASN A 320      64.965  62.778 -84.309  1.00 21.540          H  
ATOM   5147 2HB  ASN A 320      63.324  62.608 -83.686  1.00 21.540          H  
ATOM   5148 1HD2 ASN A 320      64.089  59.895 -86.126  1.00 21.540          H  
ATOM   5149 2HD2 ASN A 320      64.841  60.483 -84.683  1.00 21.540          H  
ATOM   5150  N   LEU A 321      64.645  65.704 -83.458  1.00 12.870          N  
ATOM   5151  CA  LEU A 321      64.649  66.673 -82.382  1.00 12.830          C  
ATOM   5152  C   LEU A 321      63.983  67.969 -82.794  1.00 11.560          C  
ATOM   5153  O   LEU A 321      63.163  68.503 -82.046  1.00 11.390          O  
ATOM   5154  CB  LEU A 321      66.079  66.947 -81.926  1.00 17.980          C  
ATOM   5155  CG  LEU A 321      66.796  65.813 -81.166  1.00 17.980          C  
ATOM   5156  CD1 LEU A 321      68.257  66.181 -81.033  1.00 17.980          C  
ATOM   5157  CD2 LEU A 321      66.165  65.616 -79.770  1.00 17.980          C  
ATOM   5158  H   LEU A 321      65.537  65.370 -83.841  1.00 15.440          H  
ATOM   5159  HA  LEU A 321      64.081  66.264 -81.559  1.00 15.400          H  
ATOM   5160 1HB  LEU A 321      66.670  67.156 -82.817  1.00 21.570          H  
ATOM   5161 2HB  LEU A 321      66.083  67.822 -81.317  1.00 21.570          H  
ATOM   5162  HG  LEU A 321      66.719  64.887 -81.727  1.00 21.570          H  
ATOM   5163 1HD1 LEU A 321      68.783  65.384 -80.510  1.00 21.570          H  
ATOM   5164 2HD1 LEU A 321      68.688  66.306 -82.028  1.00 21.570          H  
ATOM   5165 3HD1 LEU A 321      68.353  67.110 -80.473  1.00 21.570          H  
ATOM   5166 1HD2 LEU A 321      66.696  64.821 -79.250  1.00 21.570          H  
ATOM   5167 2HD2 LEU A 321      66.248  66.537 -79.196  1.00 21.570          H  
ATOM   5168 3HD2 LEU A 321      65.125  65.342 -79.854  1.00 21.570          H  
ATOM   5169  N   LEU A 322      64.220  68.441 -84.022  1.00 10.760          N  
ATOM   5170  CA  LEU A 322      63.591  69.685 -84.432  1.00  9.580          C  
ATOM   5171  C   LEU A 322      62.082  69.555 -84.370  1.00  9.070          C  
ATOM   5172  O   LEU A 322      61.404  70.477 -83.899  1.00  8.650          O  
ATOM   5173  CB  LEU A 322      64.008  70.059 -85.861  1.00 13.880          C  
ATOM   5174  CG  LEU A 322      65.470  70.517 -86.077  1.00 13.880          C  
ATOM   5175  CD1 LEU A 322      65.737  70.583 -87.573  1.00 13.880          C  
ATOM   5176  CD2 LEU A 322      65.700  71.889 -85.434  1.00 13.880          C  
ATOM   5177  H   LEU A 322      64.903  67.977 -84.632  1.00 12.910          H  
ATOM   5178  HA  LEU A 322      63.889  70.465 -83.738  1.00 11.500          H  
ATOM   5179 1HB  LEU A 322      63.855  69.179 -86.491  1.00 16.660          H  
ATOM   5180 2HB  LEU A 322      63.351  70.848 -86.216  1.00 16.660          H  
ATOM   5181  HG  LEU A 322      66.150  69.801 -85.637  1.00 16.660          H  
ATOM   5182 1HD1 LEU A 322      66.767  70.891 -87.745  1.00 16.660          H  
ATOM   5183 2HD1 LEU A 322      65.581  69.605 -88.007  1.00 16.660          H  
ATOM   5184 3HD1 LEU A 322      65.063  71.298 -88.038  1.00 16.660          H  
ATOM   5185 1HD2 LEU A 322      66.733  72.192 -85.609  1.00 16.660          H  
ATOM   5186 2HD2 LEU A 322      65.027  72.621 -85.880  1.00 16.660          H  
ATOM   5187 3HD2 LEU A 322      65.524  71.844 -84.366  1.00 16.660          H  
ATOM   5188  N   SER A 323      61.548  68.410 -84.814  1.00  9.310          N  
ATOM   5189  CA  SER A 323      60.110  68.187 -84.758  1.00  8.860          C  
ATOM   5190  C   SER A 323      59.611  68.182 -83.313  1.00  9.310          C  
ATOM   5191  O   SER A 323      58.622  68.848 -82.973  1.00  8.750          O  
ATOM   5192  CB  SER A 323      59.749  66.878 -85.428  1.00 12.580          C  
ATOM   5193  OG  SER A 323      58.363  66.654 -85.376  1.00 12.580          O  
ATOM   5194  H   SER A 323      62.159  67.701 -85.241  1.00 11.170          H  
ATOM   5195  HA  SER A 323      59.615  68.996 -85.293  1.00 10.630          H  
ATOM   5196 1HB  SER A 323      60.084  66.899 -86.464  1.00 15.100          H  
ATOM   5197 2HB  SER A 323      60.275  66.060 -84.933  1.00 15.100          H  
ATOM   5198  HG  SER A 323      58.218  65.817 -85.821  1.00 15.100          H  
ATOM   5199  N   LEU A 324      60.317  67.456 -82.438  1.00 10.440          N  
ATOM   5200  CA  LEU A 324      59.930  67.346 -81.036  1.00 11.180          C  
ATOM   5201  C   LEU A 324      59.955  68.680 -80.298  1.00 11.130          C  
ATOM   5202  O   LEU A 324      59.073  68.946 -79.480  1.00 11.390          O  
ATOM   5203  CB  LEU A 324      60.872  66.367 -80.322  1.00 15.360          C  
ATOM   5204  CG  LEU A 324      60.759  64.869 -80.718  1.00 15.360          C  
ATOM   5205  CD1 LEU A 324      61.935  64.118 -80.117  1.00 15.360          C  
ATOM   5206  CD2 LEU A 324      59.440  64.279 -80.212  1.00 15.360          C  
ATOM   5207  H   LEU A 324      61.125  66.922 -82.775  1.00 12.530          H  
ATOM   5208  HA  LEU A 324      58.913  66.974 -81.001  1.00 13.420          H  
ATOM   5209 1HB  LEU A 324      61.894  66.682 -80.519  1.00 18.430          H  
ATOM   5210 2HB  LEU A 324      60.696  66.445 -79.252  1.00 18.430          H  
ATOM   5211  HG  LEU A 324      60.798  64.770 -81.795  1.00 18.430          H  
ATOM   5212 1HD1 LEU A 324      61.875  63.068 -80.398  1.00 18.430          H  
ATOM   5213 2HD1 LEU A 324      62.860  64.536 -80.497  1.00 18.430          H  
ATOM   5214 3HD1 LEU A 324      61.913  64.205 -79.033  1.00 18.430          H  
ATOM   5215 1HD2 LEU A 324      59.388  63.228 -80.496  1.00 18.430          H  
ATOM   5216 2HD2 LEU A 324      59.393  64.364 -79.127  1.00 18.430          H  
ATOM   5217 3HD2 LEU A 324      58.598  64.802 -80.650  1.00 18.430          H  
ATOM   5218  N   TYR A 325      60.940  69.527 -80.589  1.00 10.920          N  
ATOM   5219  CA  TYR A 325      61.029  70.824 -79.933  1.00 11.090          C  
ATOM   5220  C   TYR A 325      60.053  71.850 -80.517  1.00  9.960          C  
ATOM   5221  O   TYR A 325      59.523  72.686 -79.782  1.00 10.200          O  
ATOM   5222  CB  TYR A 325      62.452  71.393 -80.021  1.00 15.460          C  
ATOM   5223  CG  TYR A 325      63.496  70.671 -79.185  1.00 15.460          C  
ATOM   5224  CD1 TYR A 325      64.614  70.106 -79.793  1.00 15.460          C  
ATOM   5225  CD2 TYR A 325      63.335  70.566 -77.810  1.00 15.460          C  
ATOM   5226  CE1 TYR A 325      65.557  69.454 -79.025  1.00 15.460          C  
ATOM   5227  CE2 TYR A 325      64.278  69.907 -77.054  1.00 15.460          C  
ATOM   5228  CZ  TYR A 325      65.384  69.354 -77.658  1.00 15.460          C  
ATOM   5229  OH  TYR A 325      66.327  68.700 -76.902  1.00 15.460          O  
ATOM   5230  H   TYR A 325      61.673  69.229 -81.238  1.00 13.100          H  
ATOM   5231  HA  TYR A 325      60.767  70.689 -78.887  1.00 13.310          H  
ATOM   5232 1HB  TYR A 325      62.776  71.359 -81.065  1.00 18.550          H  
ATOM   5233 2HB  TYR A 325      62.440  72.439 -79.721  1.00 18.550          H  
ATOM   5234  HD1 TYR A 325      64.752  70.184 -80.872  1.00 18.550          H  
ATOM   5235  HD2 TYR A 325      62.464  71.004 -77.324  1.00 18.550          H  
ATOM   5236  HE1 TYR A 325      66.438  69.020 -79.487  1.00 18.550          H  
ATOM   5237  HE2 TYR A 325      64.149  69.825 -75.974  1.00 18.550          H  
ATOM   5238  HH  TYR A 325      66.067  68.721 -75.978  1.00 18.550          H  
ATOM   5239  N   THR A 326      59.830  71.793 -81.833  1.00  8.880          N  
ATOM   5240  CA  THR A 326      58.975  72.731 -82.550  1.00  7.860          C  
ATOM   5241  C   THR A 326      57.470  72.485 -82.340  1.00  7.400          C  
ATOM   5242  O   THR A 326      56.721  73.428 -82.051  1.00  7.230          O  
ATOM   5243  CB  THR A 326      59.288  72.674 -84.063  1.00 11.410          C  
ATOM   5244  OG1 THR A 326      60.664  72.996 -84.284  1.00 11.410          O  
ATOM   5245  CG2 THR A 326      58.450  73.665 -84.800  1.00 11.410          C  
ATOM   5246  H   THR A 326      60.336  71.106 -82.389  1.00 10.660          H  
ATOM   5247  HA  THR A 326      59.206  73.733 -82.193  1.00  9.430          H  
ATOM   5248  HB  THR A 326      59.087  71.671 -84.440  1.00 13.690          H  
ATOM   5249  HG1 THR A 326      61.205  72.229 -83.997  1.00 13.690          H  
ATOM   5250 1HG2 THR A 326      58.682  73.616 -85.861  1.00 13.690          H  
ATOM   5251 2HG2 THR A 326      57.418  73.427 -84.647  1.00 13.690          H  
ATOM   5252 3HG2 THR A 326      58.656  74.665 -84.428  1.00 13.690          H  
ATOM   5253  N   SER A 327      57.040  71.220 -82.462  1.00  7.380          N  
ATOM   5254  CA  SER A 327      55.634  70.813 -82.431  1.00  6.840          C  
ATOM   5255  C   SER A 327      54.752  71.333 -81.282  1.00  7.650          C  
ATOM   5256  O   SER A 327      53.607  71.738 -81.540  1.00  7.830          O  
ATOM   5257  CB  SER A 327      55.538  69.297 -82.518  1.00  9.790          C  
ATOM   5258  OG  SER A 327      54.208  68.876 -82.464  1.00  9.790          O  
ATOM   5259  H   SER A 327      57.722  70.480 -82.662  1.00  8.860          H  
ATOM   5260  HA  SER A 327      55.191  71.184 -83.345  1.00  8.210          H  
ATOM   5261 1HB  SER A 327      55.978  68.972 -83.461  1.00 11.750          H  
ATOM   5262 2HB  SER A 327      56.105  68.821 -81.731  1.00 11.750          H  
ATOM   5263  HG  SER A 327      54.236  67.920 -82.540  1.00 11.750          H  
ATOM   5264  N   PRO A 328      55.199  71.382 -80.003  1.00  8.230          N  
ATOM   5265  CA  PRO A 328      54.391  71.809 -78.880  1.00  9.130          C  
ATOM   5266  C   PRO A 328      53.795  73.202 -79.051  1.00  9.710          C  
ATOM   5267  O   PRO A 328      52.804  73.508 -78.388  1.00 10.460          O  
ATOM   5268  CB  PRO A 328      55.380  71.778 -77.710  1.00 13.700          C  
ATOM   5269  CG  PRO A 328      56.412  70.757 -78.123  1.00 13.700          C  
ATOM   5270  CD  PRO A 328      56.552  70.944 -79.607  1.00 13.700          C  
ATOM   5271  HA  PRO A 328      53.590  71.073 -78.725  1.00 10.960          H  
ATOM   5272 1HB  PRO A 328      55.807  72.784 -77.561  1.00 16.430          H  
ATOM   5273 2HB  PRO A 328      54.853  71.514 -76.780  1.00 16.430          H  
ATOM   5274 1HG  PRO A 328      57.369  70.936 -77.605  1.00 16.430          H  
ATOM   5275 2HG  PRO A 328      56.092  69.740 -77.855  1.00 16.430          H  
ATOM   5276 1HD  PRO A 328      57.268  71.733 -79.766  1.00 16.430          H  
ATOM   5277 2HD  PRO A 328      56.853  70.010 -80.057  1.00 16.430          H  
ATOM   5278  N   SER A 329      54.373  74.060 -79.913  1.00  9.490          N  
ATOM   5279  CA  SER A 329      53.775  75.374 -80.053  1.00 10.130          C  
ATOM   5280  C   SER A 329      53.528  75.749 -81.510  1.00  9.500          C  
ATOM   5281  O   SER A 329      53.740  76.899 -81.906  1.00  9.870          O  
ATOM   5282  CB  SER A 329      54.665  76.429 -79.409  1.00 13.930          C  
ATOM   5283  OG  SER A 329      54.828  76.203 -78.027  1.00 13.930          O  
ATOM   5284  H   SER A 329      55.191  73.829 -80.487  1.00 11.390          H  
ATOM   5285  HA  SER A 329      52.812  75.378 -79.546  1.00 12.160          H  
ATOM   5286 1HB  SER A 329      55.639  76.420 -79.898  1.00 16.710          H  
ATOM   5287 2HB  SER A 329      54.231  77.414 -79.565  1.00 16.710          H  
ATOM   5288  HG  SER A 329      55.389  76.912 -77.709  1.00 16.710          H  
ATOM   5289  N   LEU A 330      52.969  74.819 -82.287  1.00  8.680          N  
ATOM   5290  CA  LEU A 330      52.585  75.161 -83.652  1.00  8.080          C  
ATOM   5291  C   LEU A 330      51.088  75.444 -83.782  1.00  8.210          C  
ATOM   5292  O   LEU A 330      50.261  74.687 -83.265  1.00  8.470          O  
ATOM   5293  CB  LEU A 330      52.969  74.051 -84.633  1.00 11.550          C  
ATOM   5294  CG  LEU A 330      54.469  73.818 -84.874  1.00 11.550          C  
ATOM   5295  CD1 LEU A 330      54.642  72.589 -85.757  1.00 11.550          C  
ATOM   5296  CD2 LEU A 330      55.076  75.051 -85.583  1.00 11.550          C  
ATOM   5297  H   LEU A 330      52.878  73.859 -81.929  1.00 10.420          H  
ATOM   5298  HA  LEU A 330      53.138  76.045 -83.904  1.00  9.700          H  
ATOM   5299 1HB  LEU A 330      52.567  73.113 -84.240  1.00 13.860          H  
ATOM   5300 2HB  LEU A 330      52.488  74.237 -85.571  1.00 13.860          H  
ATOM   5301  HG  LEU A 330      54.971  73.643 -83.925  1.00 13.860          H  
ATOM   5302 1HD1 LEU A 330      55.697  72.405 -85.936  1.00 13.860          H  
ATOM   5303 2HD1 LEU A 330      54.201  71.724 -85.275  1.00 13.860          H  
ATOM   5304 3HD1 LEU A 330      54.147  72.749 -86.698  1.00 13.860          H  
ATOM   5305 1HD2 LEU A 330      56.119  74.888 -85.778  1.00 13.860          H  
ATOM   5306 2HD2 LEU A 330      54.564  75.210 -86.529  1.00 13.860          H  
ATOM   5307 3HD2 LEU A 330      54.982  75.938 -84.973  1.00 13.860          H  
ATOM   5308  N   PRO A 331      50.681  76.479 -84.547  1.00  8.080          N  
ATOM   5309  CA  PRO A 331      49.302  76.862 -84.786  1.00  8.190          C  
ATOM   5310  C   PRO A 331      48.680  75.968 -85.836  1.00  7.760          C  
ATOM   5311  O   PRO A 331      48.294  76.447 -86.907  1.00  8.040          O  
ATOM   5312  CB  PRO A 331      49.446  78.301 -85.287  1.00 12.290          C  
ATOM   5313  CG  PRO A 331      50.767  78.298 -86.030  1.00 12.290          C  
ATOM   5314  CD  PRO A 331      51.667  77.360 -85.224  1.00 12.290          C  
ATOM   5315  HA  PRO A 331      48.739  76.818 -83.840  1.00  9.830          H  
ATOM   5316 1HB  PRO A 331      48.590  78.571 -85.931  1.00 14.740          H  
ATOM   5317 2HB  PRO A 331      49.436  78.999 -84.436  1.00 14.740          H  
ATOM   5318 1HG  PRO A 331      50.612  77.954 -87.067  1.00 14.740          H  
ATOM   5319 2HG  PRO A 331      51.161  79.324 -86.095  1.00 14.740          H  
ATOM   5320 1HD  PRO A 331      52.315  76.788 -85.909  1.00 14.740          H  
ATOM   5321 2HD  PRO A 331      52.239  77.955 -84.485  1.00 14.740          H  
ATOM   5322  N   ASN A 332      48.598  74.683 -85.514  1.00  7.230          N  
ATOM   5323  CA  ASN A 332      48.131  73.632 -86.407  1.00  7.060          C  
ATOM   5324  C   ASN A 332      46.862  73.972 -87.180  1.00  6.830          C  
ATOM   5325  O   ASN A 332      46.753  73.685 -88.380  1.00  7.020          O  
ATOM   5326  CB  ASN A 332      47.958  72.352 -85.629  1.00  9.950          C  
ATOM   5327  CG  ASN A 332      49.283  71.704 -85.278  1.00  9.950          C  
ATOM   5328  OD1 ASN A 332      50.328  71.950 -85.895  1.00  9.950          O  
ATOM   5329  ND2 ASN A 332      49.254  70.873 -84.276  1.00  9.950          N  
ATOM   5330  H   ASN A 332      48.935  74.428 -84.579  1.00  8.680          H  
ATOM   5331  HA  ASN A 332      48.912  73.452 -87.135  1.00  8.470          H  
ATOM   5332 1HB  ASN A 332      47.412  72.558 -84.708  1.00 11.940          H  
ATOM   5333 2HB  ASN A 332      47.363  71.648 -86.212  1.00 11.940          H  
ATOM   5334 1HD2 ASN A 332      50.094  70.411 -83.983  1.00 11.940          H  
ATOM   5335 2HD2 ASN A 332      48.397  70.697 -83.793  1.00 11.940          H  
ATOM   5336  N   ILE A 333      45.912  74.640 -86.524  1.00  6.580          N  
ATOM   5337  CA  ILE A 333      44.638  74.927 -87.168  1.00  6.540          C  
ATOM   5338  C   ILE A 333      44.808  75.802 -88.430  1.00  7.020          C  
ATOM   5339  O   ILE A 333      44.011  75.667 -89.359  1.00  7.090          O  
ATOM   5340  CB  ILE A 333      43.665  75.592 -86.154  1.00  9.170          C  
ATOM   5341  CG1 ILE A 333      42.167  75.538 -86.626  1.00  9.170          C  
ATOM   5342  CG2 ILE A 333      44.042  77.076 -85.957  1.00  9.170          C  
ATOM   5343  CD1 ILE A 333      41.537  74.180 -86.714  1.00  9.170          C  
ATOM   5344  H   ILE A 333      46.056  74.884 -85.552  1.00  7.900          H  
ATOM   5345  HA  ILE A 333      44.217  73.980 -87.484  1.00  7.850          H  
ATOM   5346  HB  ILE A 333      43.744  75.078 -85.194  1.00 11.010          H  
ATOM   5347 1HG1 ILE A 333      41.580  76.099 -85.928  1.00 11.010          H  
ATOM   5348 2HG1 ILE A 333      42.086  75.989 -87.585  1.00 11.010          H  
ATOM   5349 1HG2 ILE A 333      43.394  77.546 -85.239  1.00 11.010          H  
ATOM   5350 2HG2 ILE A 333      45.068  77.157 -85.603  1.00 11.010          H  
ATOM   5351 3HG2 ILE A 333      43.929  77.593 -86.880  1.00 11.010          H  
ATOM   5352 1HD1 ILE A 333      40.501  74.293 -87.029  1.00 11.010          H  
ATOM   5353 2HD1 ILE A 333      42.058  73.560 -87.436  1.00 11.010          H  
ATOM   5354 3HD1 ILE A 333      41.568  73.706 -85.735  1.00 11.010          H  
ATOM   5355  N   THR A 334      45.846  76.671 -88.490  1.00  7.510          N  
ATOM   5356  CA  THR A 334      46.069  77.489 -89.682  1.00  8.320          C  
ATOM   5357  C   THR A 334      47.254  76.957 -90.473  1.00  8.920          C  
ATOM   5358  O   THR A 334      47.312  77.080 -91.697  1.00  9.490          O  
ATOM   5359  CB  THR A 334      46.390  78.974 -89.349  1.00 11.320          C  
ATOM   5360  OG1 THR A 334      47.561  79.052 -88.525  1.00 11.320          O  
ATOM   5361  CG2 THR A 334      45.253  79.695 -88.678  1.00 11.320          C  
ATOM   5362  H   THR A 334      46.505  76.758 -87.715  1.00  9.010          H  
ATOM   5363  HA  THR A 334      45.182  77.449 -90.314  1.00  9.980          H  
ATOM   5364  HB  THR A 334      46.607  79.460 -90.260  1.00 13.590          H  
ATOM   5365  HG1 THR A 334      48.347  78.870 -89.051  1.00 13.590          H  
ATOM   5366 1HG2 THR A 334      45.543  80.730 -88.511  1.00 13.590          H  
ATOM   5367 2HG2 THR A 334      44.399  79.670 -89.313  1.00 13.590          H  
ATOM   5368 3HG2 THR A 334      45.027  79.239 -87.742  1.00 13.590          H  
ATOM   5369  N   LEU A 335      48.161  76.267 -89.793  1.00  8.920          N  
ATOM   5370  CA  LEU A 335      49.370  75.737 -90.412  1.00  9.780          C  
ATOM   5371  C   LEU A 335      49.001  74.715 -91.477  1.00  9.480          C  
ATOM   5372  O   LEU A 335      49.639  74.623 -92.525  1.00 10.280          O  
ATOM   5373  CB  LEU A 335      50.259  75.110 -89.337  1.00 13.350          C  
ATOM   5374  CG  LEU A 335      51.645  74.593 -89.714  1.00 13.350          C  
ATOM   5375  CD1 LEU A 335      52.517  75.713 -90.286  1.00 13.350          C  
ATOM   5376  CD2 LEU A 335      52.265  74.041 -88.454  1.00 13.350          C  
ATOM   5377  H   LEU A 335      48.046  76.173 -88.783  1.00 10.700          H  
ATOM   5378  HA  LEU A 335      49.893  76.561 -90.888  1.00 11.740          H  
ATOM   5379 1HB  LEU A 335      50.368  75.821 -88.521  1.00 16.020          H  
ATOM   5380 2HB  LEU A 335      49.727  74.261 -88.966  1.00 16.020          H  
ATOM   5381  HG  LEU A 335      51.559  73.804 -90.466  1.00 16.020          H  
ATOM   5382 1HD1 LEU A 335      53.505  75.316 -90.524  1.00 16.020          H  
ATOM   5383 2HD1 LEU A 335      52.072  76.109 -91.196  1.00 16.020          H  
ATOM   5384 3HD1 LEU A 335      52.617  76.512 -89.551  1.00 16.020          H  
ATOM   5385 1HD2 LEU A 335      53.256  73.654 -88.681  1.00 16.020          H  
ATOM   5386 2HD2 LEU A 335      52.341  74.841 -87.727  1.00 16.020          H  
ATOM   5387 3HD2 LEU A 335      51.643  73.237 -88.050  1.00 16.020          H  
ATOM   5388  N   GLY A 336      47.947  73.951 -91.195  1.00  8.390          N  
ATOM   5389  CA  GLY A 336      47.447  72.919 -92.083  1.00  8.160          C  
ATOM   5390  C   GLY A 336      46.463  73.433 -93.148  1.00  8.000          C  
ATOM   5391  O   GLY A 336      45.850  72.627 -93.851  1.00  8.020          O  
ATOM   5392  H   GLY A 336      47.490  74.066 -90.284  1.00 10.070          H  
ATOM   5393 1HA  GLY A 336      48.290  72.436 -92.575  1.00  9.790          H  
ATOM   5394 2HA  GLY A 336      46.956  72.154 -91.483  1.00  9.790          H  
ATOM   5395  N   LEU A 337      46.259  74.752 -93.250  1.00  7.990          N  
ATOM   5396  CA  LEU A 337      45.320  75.303 -94.221  1.00  7.990          C  
ATOM   5397  C   LEU A 337      45.793  74.934 -95.644  1.00  8.650          C  
ATOM   5398  O   LEU A 337      46.977  75.103 -95.944  1.00  9.480          O  
ATOM   5399  CB  LEU A 337      45.273  76.850 -94.094  1.00 11.190          C  
ATOM   5400  CG  LEU A 337      44.226  77.643 -94.983  1.00 11.190          C  
ATOM   5401  CD1 LEU A 337      42.798  77.369 -94.510  1.00 11.190          C  
ATOM   5402  CD2 LEU A 337      44.519  79.148 -94.917  1.00 11.190          C  
ATOM   5403  H   LEU A 337      46.774  75.405 -92.656  1.00  9.590          H  
ATOM   5404  HA  LEU A 337      44.342  74.907 -93.996  1.00  9.590          H  
ATOM   5405 1HB  LEU A 337      45.063  77.093 -93.053  1.00 13.420          H  
ATOM   5406 2HB  LEU A 337      46.267  77.235 -94.327  1.00 13.420          H  
ATOM   5407  HG  LEU A 337      44.315  77.303 -96.016  1.00 13.420          H  
ATOM   5408 1HD1 LEU A 337      42.103  77.902 -95.144  1.00 13.420          H  
ATOM   5409 2HD1 LEU A 337      42.568  76.328 -94.547  1.00 13.420          H  
ATOM   5410 3HD1 LEU A 337      42.695  77.715 -93.493  1.00 13.420          H  
ATOM   5411 1HD2 LEU A 337      43.819  79.683 -95.545  1.00 13.420          H  
ATOM   5412 2HD2 LEU A 337      44.416  79.489 -93.899  1.00 13.420          H  
ATOM   5413 3HD2 LEU A 337      45.534  79.340 -95.267  1.00 13.420          H  
ATOM   5414  N   PRO A 338      44.922  74.414 -96.537  1.00  8.430          N  
ATOM   5415  CA  PRO A 338      45.225  74.122 -97.925  1.00  9.140          C  
ATOM   5416  C   PRO A 338      45.654  75.402 -98.610  1.00  9.890          C  
ATOM   5417  O   PRO A 338      45.222  76.481 -98.216  1.00 10.500          O  
ATOM   5418  CB  PRO A 338      43.893  73.605 -98.477  1.00 13.710          C  
ATOM   5419  CG  PRO A 338      43.166  73.071 -97.269  1.00 13.710          C  
ATOM   5420  CD  PRO A 338      43.572  73.977 -96.131  1.00 13.710          C  
ATOM   5421  HA  PRO A 338      46.015  73.359 -97.975  1.00 10.970          H  
ATOM   5422 1HB  PRO A 338      43.357  74.429 -98.981  1.00 16.450          H  
ATOM   5423 2HB  PRO A 338      44.077  72.834 -99.240  1.00 16.450          H  
ATOM   5424 1HG  PRO A 338      42.080  73.076 -97.446  1.00 16.450          H  
ATOM   5425 2HG  PRO A 338      43.451  72.022 -97.088  1.00 16.450          H  
ATOM   5426 1HD  PRO A 338      42.890  74.817 -96.079  1.00 16.450          H  
ATOM   5427 2HD  PRO A 338      43.597  73.361 -95.219  1.00 16.450          H  
ATOM   5428  N   ALA A 339      46.487  75.297 -99.635  1.00  9.940          N  
ATOM   5429  CA  ALA A 339      46.925  76.501-100.320  1.00 10.720          C  
ATOM   5430  C   ALA A 339      45.730  77.287-100.814  1.00 10.350          C  
ATOM   5431  O   ALA A 339      44.749  76.718-101.299  1.00 10.340          O  
ATOM   5432  CB  ALA A 339      47.830  76.157-101.488  1.00 14.700          C  
ATOM   5433  H   ALA A 339      46.821  74.392 -99.932  1.00 11.930          H  
ATOM   5434  HA  ALA A 339      47.471  77.121 -99.608  1.00 12.860          H  
ATOM   5435 1HB  ALA A 339      48.154  77.077-101.975  1.00 17.640          H  
ATOM   5436 2HB  ALA A 339      48.699  75.611-101.126  1.00 17.640          H  
ATOM   5437 3HB  ALA A 339      47.283  75.542-102.201  1.00 17.640          H  
ATOM   5438  N   VAL A 340      45.851  78.603-100.731  1.00 10.130          N  
ATOM   5439  CA  VAL A 340      44.810  79.504-101.165  1.00  9.810          C  
ATOM   5440  C   VAL A 340      45.262  80.242-102.429  1.00 10.780          C  
ATOM   5441  O   VAL A 340      46.325  80.861-102.406  1.00 11.620          O  
ATOM   5442  CB  VAL A 340      44.500  80.511-100.039  1.00 13.860          C  
ATOM   5443  CG1 VAL A 340      43.443  81.492-100.494  1.00 13.860          C  
ATOM   5444  CG2 VAL A 340      44.025  79.749 -98.798  1.00 13.860          C  
ATOM   5445  H   VAL A 340      46.698  78.983-100.331  1.00 12.160          H  
ATOM   5446  HA  VAL A 340      43.910  78.926-101.314  1.00 11.770          H  
ATOM   5447  HB  VAL A 340      45.399  81.072 -99.800  1.00 16.630          H  
ATOM   5448 1HG1 VAL A 340      43.222  82.199 -99.718  1.00 16.630          H  
ATOM   5449 2HG1 VAL A 340      43.798  82.040-101.368  1.00 16.630          H  
ATOM   5450 3HG1 VAL A 340      42.540  80.950-100.745  1.00 16.630          H  
ATOM   5451 1HG2 VAL A 340      43.812  80.449 -97.997  1.00 16.630          H  
ATOM   5452 2HG2 VAL A 340      43.125  79.185 -99.037  1.00 16.630          H  
ATOM   5453 3HG2 VAL A 340      44.800  79.053 -98.467  1.00 16.630          H  
ATOM   5454  N   PRO A 341      44.505  80.178-103.543  1.00 10.780          N  
ATOM   5455  CA  PRO A 341      44.783  80.848-104.803  1.00 11.710          C  
ATOM   5456  C   PRO A 341      44.841  82.352-104.604  1.00 12.680          C  
ATOM   5457  O   PRO A 341      44.154  82.886-103.737  1.00 12.880          O  
ATOM   5458  CB  PRO A 341      43.580  80.464-105.675  1.00 17.570          C  
ATOM   5459  CG  PRO A 341      43.071  79.174-105.088  1.00 17.570          C  
ATOM   5460  CD  PRO A 341      43.325  79.282-103.598  1.00 17.570          C  
ATOM   5461  HA  PRO A 341      45.725  80.468-105.220  1.00 14.050          H  
ATOM   5462 1HB  PRO A 341      42.839  81.268-105.671  1.00 21.080          H  
ATOM   5463 2HB  PRO A 341      43.905  80.344-106.721  1.00 21.080          H  
ATOM   5464 1HG  PRO A 341      42.001  79.046-105.322  1.00 21.080          H  
ATOM   5465 2HG  PRO A 341      43.595  78.319-105.536  1.00 21.080          H  
ATOM   5466 1HD  PRO A 341      42.472  79.720-103.067  1.00 21.080          H  
ATOM   5467 2HD  PRO A 341      43.571  78.259-103.259  1.00 21.080          H  
ATOM   5468  N   SER A 342      45.643  83.031-105.427  1.00 13.350          N  
ATOM   5469  CA  SER A 342      45.827  84.491-105.390  1.00 14.370          C  
ATOM   5470  C   SER A 342      44.558  85.336-105.535  1.00 13.830          C  
ATOM   5471  O   SER A 342      44.585  86.546-105.308  1.00 14.550          O  
ATOM   5472  CB  SER A 342      46.797  84.893-106.488  1.00 19.710          C  
ATOM   5473  OG  SER A 342      46.251  84.661-107.774  1.00 19.710          O  
ATOM   5474  H   SER A 342      46.177  82.520-106.117  1.00 16.020          H  
ATOM   5475  HA  SER A 342      46.279  84.737-104.427  1.00 17.240          H  
ATOM   5476 1HB  SER A 342      47.043  85.950-106.383  1.00 23.650          H  
ATOM   5477 2HB  SER A 342      47.722  84.331-106.376  1.00 23.650          H  
ATOM   5478  HG  SER A 342      46.976  84.813-108.392  1.00 23.650          H  
ATOM   5479  N   GLN A 343      43.446  84.709-105.904  1.00 12.570          N  
ATOM   5480  CA  GLN A 343      42.183  85.410-106.066  1.00 11.960          C  
ATOM   5481  C   GLN A 343      41.320  85.362-104.806  1.00 11.540          C  
ATOM   5482  O   GLN A 343      40.228  85.931-104.773  1.00 11.470          O  
ATOM   5483  CB  GLN A 343      41.425  84.813-107.247  1.00 16.990          C  
ATOM   5484  CG  GLN A 343      42.214  84.892-108.541  1.00 16.990          C  
ATOM   5485  CD  GLN A 343      42.544  86.309-108.924  1.00 16.990          C  
ATOM   5486  OE1 GLN A 343      41.650  87.137-109.115  1.00 16.990          O  
ATOM   5487  NE2 GLN A 343      43.834  86.610-109.018  1.00 16.990          N  
ATOM   5488  H   GLN A 343      43.497  83.719-106.081  1.00 15.080          H  
ATOM   5489  HA  GLN A 343      42.396  86.458-106.276  1.00 14.350          H  
ATOM   5490 1HB  GLN A 343      41.192  83.769-107.044  1.00 20.390          H  
ATOM   5491 2HB  GLN A 343      40.484  85.345-107.385  1.00 20.390          H  
ATOM   5492 1HG  GLN A 343      43.153  84.352-108.421  1.00 20.390          H  
ATOM   5493 2HG  GLN A 343      41.628  84.449-109.343  1.00 20.390          H  
ATOM   5494 1HE2 GLN A 343      44.115  87.540-109.258  1.00 20.390          H  
ATOM   5495 2HE2 GLN A 343      44.542  85.907-108.827  1.00 20.390          H  
ATOM   5496  N   LEU A 344      41.794  84.664-103.776  1.00 11.370          N  
ATOM   5497  CA  LEU A 344      41.056  84.525-102.530  1.00 11.190          C  
ATOM   5498  C   LEU A 344      41.761  85.245-101.392  1.00 12.500          C  
ATOM   5499  O   LEU A 344      42.995  85.269-101.296  1.00 13.140          O  
ATOM   5500  CB  LEU A 344      40.888  83.049-102.162  1.00 15.740          C  
ATOM   5501  CG  LEU A 344      39.743  82.244-102.822  1.00 15.740          C  
ATOM   5502  CD1 LEU A 344      40.085  81.889-104.273  1.00 15.740          C  
ATOM   5503  CD2 LEU A 344      39.531  80.979-101.996  1.00 15.740          C  
ATOM   5504  H   LEU A 344      42.704  84.202-103.854  1.00 13.640          H  
ATOM   5505  HA  LEU A 344      40.071  84.970-102.656  1.00 13.430          H  
ATOM   5506 1HB  LEU A 344      41.803  82.556-102.467  1.00 18.890          H  
ATOM   5507 2HB  LEU A 344      40.792  82.970-101.080  1.00 18.890          H  
ATOM   5508  HG  LEU A 344      38.828  82.838-102.826  1.00 18.890          H  
ATOM   5509 1HD1 LEU A 344      39.271  81.313-104.708  1.00 18.890          H  
ATOM   5510 2HD1 LEU A 344      40.226  82.779-104.857  1.00 18.890          H  
ATOM   5511 3HD1 LEU A 344      40.986  81.303-104.288  1.00 18.890          H  
ATOM   5512 1HD2 LEU A 344      38.720  80.392-102.426  1.00 18.890          H  
ATOM   5513 2HD2 LEU A 344      40.441  80.389-101.995  1.00 18.890          H  
ATOM   5514 3HD2 LEU A 344      39.276  81.252-100.972  1.00 18.890          H  
ATOM   5515  N   ASN A 345      40.992  85.796-100.465  1.00 12.990          N  
ATOM   5516  CA  ASN A 345      41.653  86.457 -99.362  1.00 14.260          C  
ATOM   5517  C   ASN A 345      42.031  85.452 -98.293  1.00 14.320          C  
ATOM   5518  O   ASN A 345      41.251  85.150 -97.378  1.00 14.440          O  
ATOM   5519  CB  ASN A 345      40.817  87.572 -98.781  1.00 19.460          C  
ATOM   5520  CG  ASN A 345      41.592  88.382 -97.734  1.00 19.460          C  
ATOM   5521  OD1 ASN A 345      42.665  87.972 -97.217  1.00 19.460          O  
ATOM   5522  ND2 ASN A 345      41.066  89.543 -97.417  1.00 19.460          N  
ATOM   5523  H   ASN A 345      39.985  85.771-100.540  1.00 15.590          H  
ATOM   5524  HA  ASN A 345      42.581  86.900 -99.727  1.00 17.110          H  
ATOM   5525 1HB  ASN A 345      40.493  88.242 -99.578  1.00 23.350          H  
ATOM   5526 2HB  ASN A 345      39.927  87.155 -98.319  1.00 23.350          H  
ATOM   5527 1HD2 ASN A 345      41.512  90.134 -96.739  1.00 23.350          H  
ATOM   5528 2HD2 ASN A 345      40.215  89.842 -97.848  1.00 23.350          H  
ATOM   5529  N   ALA A 346      43.270  84.995 -98.383  1.00 14.400          N  
ATOM   5530  CA  ALA A 346      43.794  83.986 -97.479  1.00 14.630          C  
ATOM   5531  C   ALA A 346      43.709  84.434 -96.032  1.00 14.680          C  
ATOM   5532  O   ALA A 346      43.634  83.582 -95.145  1.00 15.010          O  
ATOM   5533  CB  ALA A 346      45.233  83.649 -97.811  1.00 20.390          C  
ATOM   5534  H   ALA A 346      43.811  85.307 -99.196  1.00 17.280          H  
ATOM   5535  HA  ALA A 346      43.184  83.090 -97.588  1.00 17.560          H  
ATOM   5536 1HB  ALA A 346      45.588  82.869 -97.136  1.00 24.470          H  
ATOM   5537 2HB  ALA A 346      45.301  83.301 -98.838  1.00 24.470          H  
ATOM   5538 3HB  ALA A 346      45.846  84.539 -97.692  1.00 24.470          H  
ATOM   5539  N   SER A 347      43.768  85.752 -95.764  1.00 14.480          N  
ATOM   5540  CA  SER A 347      43.741  86.191 -94.377  1.00 14.610          C  
ATOM   5541  C   SER A 347      42.381  85.949 -93.740  1.00 14.720          C  
ATOM   5542  O   SER A 347      42.289  85.839 -92.513  1.00 15.110          O  
ATOM   5543  CB  SER A 347      44.115  87.658 -94.240  1.00 20.400          C  
ATOM   5544  OG  SER A 347      43.104  88.502 -94.708  1.00 20.400          O  
ATOM   5545  H   SER A 347      43.786  86.452 -96.505  1.00 17.380          H  
ATOM   5546  HA  SER A 347      44.471  85.615 -93.824  1.00 17.530          H  
ATOM   5547 1HB  SER A 347      44.315  87.877 -93.193  1.00 24.480          H  
ATOM   5548 2HB  SER A 347      45.031  87.848 -94.795  1.00 24.480          H  
ATOM   5549  HG  SER A 347      43.108  88.432 -95.667  1.00 24.480          H  
ATOM   5550  N   ASN A 348      41.325  85.798 -94.551  1.00 14.460          N  
ATOM   5551  CA  ASN A 348      40.020  85.549 -93.983  1.00 14.630          C  
ATOM   5552  C   ASN A 348      39.959  84.086 -93.631  1.00 14.880          C  
ATOM   5553  O   ASN A 348      39.432  83.720 -92.578  1.00 15.260          O  
ATOM   5554  CB  ASN A 348      38.914  85.950 -94.933  1.00 20.410          C  
ATOM   5555  CG  ASN A 348      38.783  87.438 -95.052  1.00 20.410          C  
ATOM   5556  OD1 ASN A 348      39.173  88.193 -94.151  1.00 20.410          O  
ATOM   5557  ND2 ASN A 348      38.235  87.880 -96.148  1.00 20.410          N  
ATOM   5558  H   ASN A 348      41.419  85.850 -95.567  1.00 17.350          H  
ATOM   5559  HA  ASN A 348      39.915  86.117 -93.058  1.00 17.560          H  
ATOM   5560 1HB  ASN A 348      39.119  85.536 -95.920  1.00 24.500          H  
ATOM   5561 2HB  ASN A 348      37.968  85.533 -94.589  1.00 24.500          H  
ATOM   5562 1HD2 ASN A 348      38.120  88.862 -96.284  1.00 24.500          H  
ATOM   5563 2HD2 ASN A 348      37.930  87.238 -96.851  1.00 24.500          H  
ATOM   5564  N   SER A 349      40.541  83.254 -94.499  1.00 14.800          N  
ATOM   5565  CA  SER A 349      40.564  81.817 -94.256  1.00 15.110          C  
ATOM   5566  C   SER A 349      41.365  81.525 -92.980  1.00 15.540          C  
ATOM   5567  O   SER A 349      40.961  80.698 -92.150  1.00 15.920          O  
ATOM   5568  CB  SER A 349      41.179  81.084 -95.437  1.00 21.030          C  
ATOM   5569  OG  SER A 349      40.389  81.199 -96.595  1.00 21.030          O  
ATOM   5570  H   SER A 349      40.914  83.648 -95.371  1.00 17.760          H  
ATOM   5571  HA  SER A 349      39.538  81.468 -94.111  1.00 18.130          H  
ATOM   5572 1HB  SER A 349      42.172  81.481 -95.631  1.00 25.240          H  
ATOM   5573 2HB  SER A 349      41.291  80.043 -95.179  1.00 25.240          H  
ATOM   5574  HG  SER A 349      40.814  80.651 -97.260  1.00 25.240          H  
ATOM   5575  N   LEU A 350      42.487  82.240 -92.805  1.00 15.540          N  
ATOM   5576  CA  LEU A 350      43.315  82.072 -91.618  1.00 15.910          C  
ATOM   5577  C   LEU A 350      42.549  82.489 -90.359  1.00 16.180          C  
ATOM   5578  O   LEU A 350      42.591  81.773 -89.352  1.00 16.700          O  
ATOM   5579  CB  LEU A 350      44.605  82.898 -91.774  1.00 22.130          C  
ATOM   5580  CG  LEU A 350      45.634  82.388 -92.853  1.00 22.130          C  
ATOM   5581  CD1 LEU A 350      46.696  83.450 -93.109  1.00 22.130          C  
ATOM   5582  CD2 LEU A 350      46.318  81.140 -92.355  1.00 22.130          C  
ATOM   5583  H   LEU A 350      42.783  82.884 -93.545  1.00 18.650          H  
ATOM   5584  HA  LEU A 350      43.562  81.019 -91.522  1.00 19.090          H  
ATOM   5585 1HB  LEU A 350      44.323  83.914 -92.038  1.00 26.550          H  
ATOM   5586 2HB  LEU A 350      45.114  82.926 -90.811  1.00 26.550          H  
ATOM   5587  HG  LEU A 350      45.112  82.173 -93.781  1.00 26.550          H  
ATOM   5588 1HD1 LEU A 350      47.400  83.085 -93.854  1.00 26.550          H  
ATOM   5589 2HD1 LEU A 350      46.235  84.349 -93.475  1.00 26.550          H  
ATOM   5590 3HD1 LEU A 350      47.228  83.668 -92.185  1.00 26.550          H  
ATOM   5591 1HD2 LEU A 350      47.029  80.792 -93.104  1.00 26.550          H  
ATOM   5592 2HD2 LEU A 350      46.849  81.377 -91.437  1.00 26.550          H  
ATOM   5593 3HD2 LEU A 350      45.598  80.359 -92.167  1.00 26.550          H  
ATOM   5594  N   LYS A 351      41.804  83.608 -90.419  1.00 15.900          N  
ATOM   5595  CA  LYS A 351      41.011  84.030 -89.269  1.00 16.130          C  
ATOM   5596  C   LYS A 351      39.920  83.018 -88.919  1.00 16.420          C  
ATOM   5597  O   LYS A 351      39.680  82.778 -87.732  1.00 16.800          O  
ATOM   5598  CB  LYS A 351      40.404  85.412 -89.496  1.00 22.490          C  
ATOM   5599  CG  LYS A 351      41.419  86.550 -89.437  1.00 22.490          C  
ATOM   5600  CD  LYS A 351      40.777  87.905 -89.737  1.00 22.490          C  
ATOM   5601  CE  LYS A 351      41.814  89.026 -89.710  1.00 22.490          C  
ATOM   5602  NZ  LYS A 351      41.213  90.361 -90.023  1.00 22.490          N  
ATOM   5603  H   LYS A 351      41.831  84.204 -91.251  1.00 19.080          H  
ATOM   5604  HA  LYS A 351      41.678  84.102 -88.410  1.00 19.360          H  
ATOM   5605 1HB  LYS A 351      39.933  85.437 -90.480  1.00 26.990          H  
ATOM   5606 2HB  LYS A 351      39.631  85.599 -88.753  1.00 26.990          H  
ATOM   5607 1HG  LYS A 351      41.847  86.577 -88.432  1.00 26.990          H  
ATOM   5608 2HG  LYS A 351      42.224  86.364 -90.135  1.00 26.990          H  
ATOM   5609 1HD  LYS A 351      40.323  87.871 -90.733  1.00 26.990          H  
ATOM   5610 2HD  LYS A 351      39.998  88.115 -89.006  1.00 26.990          H  
ATOM   5611 1HE  LYS A 351      42.268  89.066 -88.721  1.00 26.990          H  
ATOM   5612 2HE  LYS A 351      42.589  88.808 -90.448  1.00 26.990          H  
ATOM   5613 1HZ  LYS A 351      41.933  91.070 -89.995  1.00 26.990          H  
ATOM   5614 2HZ  LYS A 351      40.798  90.342 -90.950  1.00 26.990          H  
ATOM   5615 3HZ  LYS A 351      40.501  90.581 -89.341  1.00 26.990          H  
ATOM   5616  N   GLU A 352      39.254  82.429 -89.929  1.00 16.290          N  
ATOM   5617  CA  GLU A 352      38.209  81.445 -89.647  1.00 16.590          C  
ATOM   5618  C   GLU A 352      38.787  80.250 -88.909  1.00 17.080          C  
ATOM   5619  O   GLU A 352      38.167  79.732 -87.973  1.00 17.590          O  
ATOM   5620  CB  GLU A 352      37.528  80.959 -90.927  1.00 23.110          C  
ATOM   5621  CG  GLU A 352      36.626  81.977 -91.612  1.00 23.110          C  
ATOM   5622  CD  GLU A 352      36.049  81.456 -92.902  1.00 23.110          C  
ATOM   5623  OE1 GLU A 352      36.420  80.375 -93.296  1.00 23.110          O  
ATOM   5624  OE2 GLU A 352      35.244  82.135 -93.492  1.00 23.110          O  
ATOM   5625  H   GLU A 352      39.445  82.716 -90.896  1.00 19.550          H  
ATOM   5626  HA  GLU A 352      37.459  81.910 -89.011  1.00 19.910          H  
ATOM   5627 1HB  GLU A 352      38.297  80.669 -91.647  1.00 27.730          H  
ATOM   5628 2HB  GLU A 352      36.936  80.071 -90.709  1.00 27.730          H  
ATOM   5629 1HG  GLU A 352      35.811  82.232 -90.937  1.00 27.730          H  
ATOM   5630 2HG  GLU A 352      37.191  82.881 -91.806  1.00 27.730          H  
ATOM   5631  N   LYS A 353      39.988  79.831 -89.298  1.00 17.070          N  
ATOM   5632  CA  LYS A 353      40.635  78.721 -88.628  1.00 17.660          C  
ATOM   5633  C   LYS A 353      41.009  79.087 -87.188  1.00 17.700          C  
ATOM   5634  O   LYS A 353      40.793  78.295 -86.268  1.00 18.140          O  
ATOM   5635  CB  LYS A 353      41.840  78.281 -89.439  1.00 24.490          C  
ATOM   5636  CG  LYS A 353      41.530  77.551 -90.751  1.00 24.490          C  
ATOM   5637  CD  LYS A 353      40.840  76.197 -90.531  1.00 24.490          C  
ATOM   5638  CE  LYS A 353      40.681  75.430 -91.826  1.00 24.490          C  
ATOM   5639  NZ  LYS A 353      40.004  74.128 -91.595  1.00 24.490          N  
ATOM   5640  H   LYS A 353      40.417  80.265 -90.127  1.00 20.480          H  
ATOM   5641  HA  LYS A 353      39.931  77.901 -88.573  1.00 21.190          H  
ATOM   5642 1HB  LYS A 353      42.345  79.176 -89.754  1.00 29.390          H  
ATOM   5643 2HB  LYS A 353      42.529  77.719 -88.850  1.00 29.390          H  
ATOM   5644 1HG  LYS A 353      40.912  78.184 -91.390  1.00 29.390          H  
ATOM   5645 2HG  LYS A 353      42.476  77.367 -91.249  1.00 29.390          H  
ATOM   5646 1HD  LYS A 353      41.426  75.597 -89.837  1.00 29.390          H  
ATOM   5647 2HD  LYS A 353      39.846  76.336 -90.118  1.00 29.390          H  
ATOM   5648 1HE  LYS A 353      40.097  76.019 -92.531  1.00 29.390          H  
ATOM   5649 2HE  LYS A 353      41.669  75.243 -92.253  1.00 29.390          H  
ATOM   5650 1HZ  LYS A 353      39.915  73.620 -92.463  1.00 29.390          H  
ATOM   5651 2HZ  LYS A 353      40.571  73.606 -90.942  1.00 29.390          H  
ATOM   5652 3HZ  LYS A 353      39.086  74.283 -91.201  1.00 29.390          H  
ATOM   5653  N   GLN A 354      41.477  80.308 -86.953  1.00 17.280          N  
ATOM   5654  CA  GLN A 354      41.799  80.701 -85.582  1.00 17.280          C  
ATOM   5655  C   GLN A 354      40.527  80.662 -84.708  1.00 17.270          C  
ATOM   5656  O   GLN A 354      40.557  80.218 -83.546  1.00 17.580          O  
ATOM   5657  CB  GLN A 354      42.399  82.104 -85.583  1.00 24.190          C  
ATOM   5658  CG  GLN A 354      43.778  82.176 -86.208  1.00 24.190          C  
ATOM   5659  CD  GLN A 354      44.245  83.596 -86.402  1.00 24.190          C  
ATOM   5660  OE1 GLN A 354      43.427  84.519 -86.351  1.00 24.190          O  
ATOM   5661  NE2 GLN A 354      45.540  83.784 -86.624  1.00 24.190          N  
ATOM   5662  H   GLN A 354      41.681  80.932 -87.743  1.00 20.740          H  
ATOM   5663  HA  GLN A 354      42.521  79.996 -85.173  1.00 20.740          H  
ATOM   5664 1HB  GLN A 354      41.743  82.772 -86.136  1.00 29.030          H  
ATOM   5665 2HB  GLN A 354      42.465  82.476 -84.563  1.00 29.030          H  
ATOM   5666 1HG  GLN A 354      44.488  81.660 -85.564  1.00 29.030          H  
ATOM   5667 2HG  GLN A 354      43.743  81.698 -87.171  1.00 29.030          H  
ATOM   5668 1HE2 GLN A 354      45.896  84.710 -86.759  1.00 29.030          H  
ATOM   5669 2HE2 GLN A 354      46.165  83.002 -86.656  1.00 29.030          H  
ATOM   5670  N   LYS A 355      39.395  81.107 -85.279  1.00 17.020          N  
ATOM   5671  CA  LYS A 355      38.123  81.075 -84.566  1.00 17.120          C  
ATOM   5672  C   LYS A 355      37.716  79.638 -84.245  1.00 17.900          C  
ATOM   5673  O   LYS A 355      37.219  79.367 -83.146  1.00 18.580          O  
ATOM   5674  CB  LYS A 355      37.018  81.756 -85.379  1.00 23.930          C  
ATOM   5675  CG  LYS A 355      37.142  83.273 -85.491  1.00 23.930          C  
ATOM   5676  CD  LYS A 355      36.033  83.860 -86.368  1.00 23.930          C  
ATOM   5677  CE  LYS A 355      36.174  85.371 -86.513  1.00 23.930          C  
ATOM   5678  NZ  LYS A 355      35.121  85.945 -87.403  1.00 23.930          N  
ATOM   5679  H   LYS A 355      39.446  81.516 -86.220  1.00 20.420          H  
ATOM   5680  HA  LYS A 355      38.242  81.610 -83.625  1.00 20.540          H  
ATOM   5681 1HB  LYS A 355      37.016  81.353 -86.388  1.00 28.710          H  
ATOM   5682 2HB  LYS A 355      36.050  81.528 -84.937  1.00 28.710          H  
ATOM   5683 1HG  LYS A 355      37.080  83.709 -84.495  1.00 28.710          H  
ATOM   5684 2HG  LYS A 355      38.109  83.526 -85.914  1.00 28.710          H  
ATOM   5685 1HD  LYS A 355      36.083  83.405 -87.360  1.00 28.710          H  
ATOM   5686 2HD  LYS A 355      35.062  83.632 -85.931  1.00 28.710          H  
ATOM   5687 1HE  LYS A 355      36.095  85.833 -85.531  1.00 28.710          H  
ATOM   5688 2HE  LYS A 355      37.154  85.599 -86.935  1.00 28.710          H  
ATOM   5689 1HZ  LYS A 355      35.247  86.946 -87.475  1.00 28.710          H  
ATOM   5690 2HZ  LYS A 355      35.193  85.531 -88.323  1.00 28.710          H  
ATOM   5691 3HZ  LYS A 355      34.207  85.750 -87.018  1.00 28.710          H  
ATOM   5692  N   CYS A 356      37.955  78.721 -85.203  1.00 17.900          N  
ATOM   5693  CA  CYS A 356      37.614  77.306 -85.051  1.00 18.640          C  
ATOM   5694  C   CYS A 356      38.386  76.675 -83.898  1.00 20.000          C  
ATOM   5695  O   CYS A 356      37.835  75.876 -83.142  1.00 20.690          O  
ATOM   5696  CB  CYS A 356      37.955  76.517 -86.320  1.00 25.800          C  
ATOM   5697  SG  CYS A 356      36.938  76.903 -87.758  1.00 25.800          S  
ATOM   5698  H   CYS A 356      38.317  79.057 -86.099  1.00 21.480          H  
ATOM   5699  HA  CYS A 356      36.546  77.226 -84.849  1.00 22.370          H  
ATOM   5700 1HB  CYS A 356      38.987  76.683 -86.586  1.00 30.960          H  
ATOM   5701 2HB  CYS A 356      37.848  75.455 -86.114  1.00 30.960          H  
ATOM   5702  HG  CYS A 356      37.358  78.188 -87.888  1.00 30.960          H  
ATOM   5703  N   GLU A 357      39.669  77.017 -83.765  1.00 20.460          N  
ATOM   5704  CA  GLU A 357      40.461  76.484 -82.661  1.00 21.760          C  
ATOM   5705  C   GLU A 357      39.952  76.985 -81.309  1.00 22.180          C  
ATOM   5706  O   GLU A 357      39.862  76.211 -80.358  1.00 23.210          O  
ATOM   5707  CB  GLU A 357      41.939  76.829 -82.820  1.00 29.940          C  
ATOM   5708  CG  GLU A 357      42.865  76.239 -81.755  1.00 29.940          C  
ATOM   5709  CD  GLU A 357      44.329  76.544 -82.006  1.00 29.940          C  
ATOM   5710  OE1 GLU A 357      44.615  77.530 -82.638  1.00 29.940          O  
ATOM   5711  OE2 GLU A 357      45.158  75.782 -81.570  1.00 29.940          O  
ATOM   5712  H   GLU A 357      40.092  77.622 -84.480  1.00 24.550          H  
ATOM   5713  HA  GLU A 357      40.371  75.400 -82.673  1.00 26.110          H  
ATOM   5714 1HB  GLU A 357      42.266  76.429 -83.742  1.00 35.930          H  
ATOM   5715 2HB  GLU A 357      42.070  77.911 -82.856  1.00 35.930          H  
ATOM   5716 1HG  GLU A 357      42.589  76.650 -80.786  1.00 35.930          H  
ATOM   5717 2HG  GLU A 357      42.718  75.162 -81.717  1.00 35.930          H  
ATOM   5718  N   THR A 358      39.651  78.288 -81.229  1.00 21.420          N  
ATOM   5719  CA  THR A 358      39.180  78.953 -80.010  1.00 21.760          C  
ATOM   5720  C   THR A 358      37.790  78.537 -79.479  1.00 22.230          C  
ATOM   5721  O   THR A 358      37.624  78.327 -78.276  1.00 22.910          O  
ATOM   5722  CB  THR A 358      39.195  80.491 -80.239  1.00 30.330          C  
ATOM   5723  OG1 THR A 358      40.560  80.927 -80.467  1.00 30.330          O  
ATOM   5724  CG2 THR A 358      38.578  81.264 -79.060  1.00 30.330          C  
ATOM   5725  H   THR A 358      39.795  78.866 -82.064  1.00 25.700          H  
ATOM   5726  HA  THR A 358      39.900  78.723 -79.229  1.00 26.110          H  
ATOM   5727  HB  THR A 358      38.616  80.712 -81.137  1.00 36.390          H  
ATOM   5728  HG1 THR A 358      40.840  80.628 -81.357  1.00 36.390          H  
ATOM   5729 1HG2 THR A 358      38.610  82.326 -79.283  1.00 36.390          H  
ATOM   5730 2HG2 THR A 358      37.541  80.967 -78.909  1.00 36.390          H  
ATOM   5731 3HG2 THR A 358      39.117  81.083 -78.160  1.00 36.390          H  
ATOM   5732  N   GLN A 359      36.778  78.473 -80.352  1.00 21.900          N  
ATOM   5733  CA  GLN A 359      35.395  78.182 -79.931  1.00 22.330          C  
ATOM   5734  C   GLN A 359      34.867  76.848 -80.444  1.00 22.070          C  
ATOM   5735  O   GLN A 359      34.754  76.642 -81.653  1.00 22.090          O  
ATOM   5736  CB  GLN A 359      34.464  79.314 -80.409  1.00 31.090          C  
ATOM   5737  CG  GLN A 359      32.932  79.097 -80.172  1.00 31.090          C  
ATOM   5738  CD  GLN A 359      32.485  79.141 -78.703  1.00 31.090          C  
ATOM   5739  OE1 GLN A 359      32.676  80.175 -77.997  1.00 31.090          O  
ATOM   5740  NE2 GLN A 359      31.885  78.032 -78.251  1.00 31.090          N  
ATOM   5741  H   GLN A 359      36.972  78.656 -81.344  1.00 26.280          H  
ATOM   5742  HA  GLN A 359      35.368  78.145 -78.841  1.00 26.800          H  
ATOM   5743 1HB  GLN A 359      34.747  80.239 -79.909  1.00 37.310          H  
ATOM   5744 2HB  GLN A 359      34.621  79.467 -81.479  1.00 37.310          H  
ATOM   5745 1HG  GLN A 359      32.396  79.883 -80.700  1.00 37.310          H  
ATOM   5746 2HG  GLN A 359      32.633  78.127 -80.576  1.00 37.310          H  
ATOM   5747 1HE2 GLN A 359      31.528  77.962 -77.295  1.00 37.310          H  
ATOM   5748 2HE2 GLN A 359      31.766  77.199 -78.841  1.00 37.310          H  
ATOM   5749  N   THR A 360      34.464  75.946 -79.542  1.00 21.840          N  
ATOM   5750  CA  THR A 360      33.970  74.662 -80.046  1.00 21.630          C  
ATOM   5751  C   THR A 360      32.489  74.425 -79.800  1.00 20.880          C  
ATOM   5752  O   THR A 360      31.754  75.295 -79.315  1.00 20.220          O  
ATOM   5753  CB  THR A 360      34.761  73.459 -79.511  1.00 30.370          C  
ATOM   5754  OG1 THR A 360      34.371  72.307 -80.271  1.00 30.370          O  
ATOM   5755  CG2 THR A 360      34.467  73.209 -78.033  1.00 30.370          C  
ATOM   5756  H   THR A 360      34.529  76.138 -78.533  1.00 26.210          H  
ATOM   5757  HA  THR A 360      34.106  74.648 -81.125  1.00 25.960          H  
ATOM   5758  HB  THR A 360      35.828  73.641 -79.652  1.00 36.440          H  
ATOM   5759  HG1 THR A 360      35.031  71.609 -80.152  1.00 36.440          H  
ATOM   5760 1HG2 THR A 360      35.029  72.350 -77.706  1.00 36.440          H  
ATOM   5761 2HG2 THR A 360      34.761  74.070 -77.467  1.00 36.440          H  
ATOM   5762 3HG2 THR A 360      33.413  73.015 -77.867  1.00 36.440          H  
ATOM   5763  N   LEU A 361      32.040  73.240 -80.189  1.00 20.980          N  
ATOM   5764  CA  LEU A 361      30.643  72.864 -80.067  1.00 20.340          C  
ATOM   5765  C   LEU A 361      30.398  71.867 -78.945  1.00 21.260          C  
ATOM   5766  O   LEU A 361      31.222  70.989 -78.679  1.00 22.150          O  
ATOM   5767  CB  LEU A 361      30.170  72.208 -81.373  1.00 28.730          C  
ATOM   5768  CG  LEU A 361      30.349  73.013 -82.685  1.00 28.730          C  
ATOM   5769  CD1 LEU A 361      29.899  72.158 -83.854  1.00 28.730          C  
ATOM   5770  CD2 LEU A 361      29.560  74.284 -82.626  1.00 28.730          C  
ATOM   5771  H   LEU A 361      32.722  72.580 -80.558  1.00 25.180          H  
ATOM   5772  HA  LEU A 361      30.059  73.753 -79.853  1.00 24.410          H  
ATOM   5773 1HB  LEU A 361      30.692  71.262 -81.490  1.00 34.480          H  
ATOM   5774 2HB  LEU A 361      29.114  71.999 -81.265  1.00 34.480          H  
ATOM   5775  HG  LEU A 361      31.404  73.253 -82.824  1.00 34.480          H  
ATOM   5776 1HD1 LEU A 361      30.036  72.710 -84.784  1.00 34.480          H  
ATOM   5777 2HD1 LEU A 361      30.492  71.244 -83.888  1.00 34.480          H  
ATOM   5778 3HD1 LEU A 361      28.851  71.907 -83.743  1.00 34.480          H  
ATOM   5779 1HD2 LEU A 361      29.690  74.843 -83.548  1.00 34.480          H  
ATOM   5780 2HD2 LEU A 361      28.506  74.056 -82.492  1.00 34.480          H  
ATOM   5781 3HD2 LEU A 361      29.918  74.870 -81.810  1.00 34.480          H  
ATOM   5782  N   ARG A 362      29.211  71.948 -78.355  1.00 21.040          N  
ATOM   5783  CA  ARG A 362      28.749  70.980 -77.369  1.00 21.840          C  
ATOM   5784  C   ARG A 362      27.392  70.486 -77.860  1.00 21.410          C  
ATOM   5785  O   ARG A 362      26.465  71.263 -78.040  1.00 21.110          O  
ATOM   5786  CB  ARG A 362      28.689  71.619 -75.995  1.00 30.260          C  
ATOM   5787  CG  ARG A 362      28.311  70.725 -74.849  1.00 30.260          C  
ATOM   5788  CD  ARG A 362      28.457  71.462 -73.573  1.00 30.260          C  
ATOM   5789  NE  ARG A 362      27.970  70.720 -72.439  1.00 30.260          N  
ATOM   5790  CZ  ARG A 362      28.701  69.936 -71.606  1.00 30.260          C  
ATOM   5791  NH1 ARG A 362      30.011  69.784 -71.770  1.00 30.260          N  
ATOM   5792  NH2 ARG A 362      28.094  69.311 -70.612  1.00 30.260          N  
ATOM   5793  H   ARG A 362      28.608  72.743 -78.595  1.00 25.250          H  
ATOM   5794  HA  ARG A 362      29.440  70.139 -77.333  1.00 26.210          H  
ATOM   5795 1HB  ARG A 362      29.654  72.016 -75.755  1.00 36.310          H  
ATOM   5796 2HB  ARG A 362      27.983  72.454 -76.009  1.00 36.310          H  
ATOM   5797 1HG  ARG A 362      27.262  70.424 -74.943  1.00 36.310          H  
ATOM   5798 2HG  ARG A 362      28.950  69.845 -74.828  1.00 36.310          H  
ATOM   5799 1HD  ARG A 362      29.491  71.664 -73.417  1.00 36.310          H  
ATOM   5800 2HD  ARG A 362      27.910  72.405 -73.627  1.00 36.310          H  
ATOM   5801  HE  ARG A 362      26.956  70.789 -72.281  1.00 36.310          H  
ATOM   5802 1HH1 ARG A 362      30.488  70.248 -72.525  1.00 36.310          H  
ATOM   5803 2HH1 ARG A 362      30.533  69.194 -71.138  1.00 36.310          H  
ATOM   5804 1HH2 ARG A 362      27.071  69.410 -70.483  1.00 36.310          H  
ATOM   5805 2HH2 ARG A 362      28.612  68.726 -69.985  1.00 36.310          H  
ATOM   5806  N   GLN A 363      27.305  69.200 -78.192  1.00 20.940          N  
ATOM   5807  CA  GLN A 363      26.092  68.616 -78.791  1.00 20.610          C  
ATOM   5808  C   GLN A 363      25.691  69.397 -80.050  1.00 20.380          C  
ATOM   5809  O   GLN A 363      24.510  69.617 -80.312  1.00 20.160          O  
ATOM   5810  CB  GLN A 363      24.899  68.611 -77.818  1.00 28.990          C  
ATOM   5811  CG  GLN A 363      25.103  67.837 -76.534  1.00 28.990          C  
ATOM   5812  CD  GLN A 363      23.813  67.729 -75.672  1.00 28.990          C  
ATOM   5813  OE1 GLN A 363      22.691  67.677 -76.188  1.00 28.990          O  
ATOM   5814  NE2 GLN A 363      23.995  67.655 -74.362  1.00 28.990          N  
ATOM   5815  H   GLN A 363      28.109  68.606 -78.027  1.00 25.130          H  
ATOM   5816  HA  GLN A 363      26.307  67.589 -79.086  1.00 24.730          H  
ATOM   5817 1HB  GLN A 363      24.654  69.619 -77.555  1.00 34.780          H  
ATOM   5818 2HB  GLN A 363      24.028  68.192 -78.321  1.00 34.780          H  
ATOM   5819 1HG  GLN A 363      25.443  66.831 -76.777  1.00 34.780          H  
ATOM   5820 2HG  GLN A 363      25.856  68.353 -75.939  1.00 34.780          H  
ATOM   5821 1HE2 GLN A 363      23.205  67.526 -73.721  1.00 34.780          H  
ATOM   5822 2HE2 GLN A 363      24.912  67.701 -73.973  1.00 34.780          H  
ATOM   5823  N   GLY A 364      26.692  69.834 -80.819  1.00 20.460          N  
ATOM   5824  CA  GLY A 364      26.486  70.581 -82.056  1.00 20.290          C  
ATOM   5825  C   GLY A 364      26.223  72.084 -81.860  1.00 20.940          C  
ATOM   5826  O   GLY A 364      26.104  72.822 -82.840  1.00 20.920          O  
ATOM   5827  H   GLY A 364      27.636  69.592 -80.556  1.00 24.550          H  
ATOM   5828 1HA  GLY A 364      27.354  70.446 -82.695  1.00 24.350          H  
ATOM   5829 2HA  GLY A 364      25.643  70.145 -82.588  1.00 24.350          H  
ATOM   5830  N   VAL A 365      26.174  72.548 -80.614  1.00 21.560          N  
ATOM   5831  CA  VAL A 365      25.871  73.937 -80.315  1.00 22.270          C  
ATOM   5832  C   VAL A 365      27.093  74.792 -79.951  1.00 23.200          C  
ATOM   5833  O   VAL A 365      27.819  74.463 -79.008  1.00 24.310          O  
ATOM   5834  CB  VAL A 365      24.863  73.968 -79.145  1.00 30.890          C  
ATOM   5835  CG1 VAL A 365      24.529  75.408 -78.707  1.00 30.890          C  
ATOM   5836  CG2 VAL A 365      23.611  73.222 -79.584  1.00 30.890          C  
ATOM   5837  H   VAL A 365      26.271  71.896 -79.831  1.00 25.870          H  
ATOM   5838  HA  VAL A 365      25.363  74.325 -81.187  1.00 26.720          H  
ATOM   5839  HB  VAL A 365      25.300  73.461 -78.280  1.00 37.070          H  
ATOM   5840 1HG1 VAL A 365      23.831  75.364 -77.877  1.00 37.070          H  
ATOM   5841 2HG1 VAL A 365      25.428  75.924 -78.381  1.00 37.070          H  
ATOM   5842 3HG1 VAL A 365      24.080  75.953 -79.529  1.00 37.070          H  
ATOM   5843 1HG2 VAL A 365      22.896  73.208 -78.782  1.00 37.070          H  
ATOM   5844 2HG2 VAL A 365      23.178  73.716 -80.447  1.00 37.070          H  
ATOM   5845 3HG2 VAL A 365      23.863  72.193 -79.851  1.00 37.070          H  
ATOM   5846  N   PRO A 366      27.320  75.946 -80.617  1.00 22.870          N  
ATOM   5847  CA  PRO A 366      28.426  76.866 -80.382  1.00 23.790          C  
ATOM   5848  C   PRO A 366      28.159  77.714 -79.161  1.00 24.420          C  
ATOM   5849  O   PRO A 366      27.957  78.922 -79.259  1.00 24.910          O  
ATOM   5850  CB  PRO A 366      28.443  77.705 -81.661  1.00 35.690          C  
ATOM   5851  CG  PRO A 366      26.995  77.756 -82.085  1.00 35.690          C  
ATOM   5852  CD  PRO A 366      26.428  76.380 -81.724  1.00 35.690          C  
ATOM   5853  HA  PRO A 366      29.361  76.307 -80.243  1.00 28.550          H  
ATOM   5854 1HB  PRO A 366      28.864  78.702 -81.453  1.00 42.820          H  
ATOM   5855 2HB  PRO A 366      29.094  77.241 -82.412  1.00 42.820          H  
ATOM   5856 1HG  PRO A 366      26.483  78.579 -81.555  1.00 42.820          H  
ATOM   5857 2HG  PRO A 366      26.921  77.979 -83.160  1.00 42.820          H  
ATOM   5858 1HD  PRO A 366      25.396  76.516 -81.386  1.00 42.820          H  
ATOM   5859 2HD  PRO A 366      26.508  75.693 -82.589  1.00 42.820          H  
ATOM   5860  N   LEU A 367      28.109  77.049 -78.023  1.00 24.430          N  
ATOM   5861  CA  LEU A 367      27.826  77.664 -76.748  1.00 25.010          C  
ATOM   5862  C   LEU A 367      28.991  78.589 -76.400  1.00 26.120          C  
ATOM   5863  O   LEU A 367      30.101  78.091 -76.167  1.00 26.760          O  
ATOM   5864  CB  LEU A 367      27.692  76.534 -75.715  1.00 34.780          C  
ATOM   5865  CG  LEU A 367      27.379  76.891 -74.246  1.00 34.780          C  
ATOM   5866  CD1 LEU A 367      25.997  77.519 -74.136  1.00 34.780          C  
ATOM   5867  CD2 LEU A 367      27.454  75.599 -73.419  1.00 34.780          C  
ATOM   5868  H   LEU A 367      28.273  76.042 -78.079  1.00 29.320          H  
ATOM   5869  HA  LEU A 367      26.888  78.190 -76.825  1.00 30.010          H  
ATOM   5870 1HB  LEU A 367      26.895  75.866 -76.052  1.00 41.740          H  
ATOM   5871 2HB  LEU A 367      28.610  75.959 -75.723  1.00 41.740          H  
ATOM   5872  HG  LEU A 367      28.115  77.610 -73.870  1.00 41.740          H  
ATOM   5873 1HD1 LEU A 367      25.780  77.754 -73.096  1.00 41.740          H  
ATOM   5874 2HD1 LEU A 367      25.959  78.424 -74.711  1.00 41.740          H  
ATOM   5875 3HD1 LEU A 367      25.247  76.824 -74.508  1.00 41.740          H  
ATOM   5876 1HD2 LEU A 367      27.243  75.815 -72.374  1.00 41.740          H  
ATOM   5877 2HD2 LEU A 367      26.725  74.876 -73.791  1.00 41.740          H  
ATOM   5878 3HD2 LEU A 367      28.452  75.174 -73.502  1.00 41.740          H  
ATOM   5879  N   PRO A 368      28.797  79.912 -76.302  1.00 26.440          N  
ATOM   5880  CA  PRO A 368      29.875  80.850 -76.103  1.00 27.430          C  
ATOM   5881  C   PRO A 368      30.739  80.466 -74.932  1.00 28.710          C  
ATOM   5882  O   PRO A 368      30.230  80.234 -73.830  1.00 29.600          O  
ATOM   5883  CB  PRO A 368      29.117  82.155 -75.825  1.00 41.140          C  
ATOM   5884  CG  PRO A 368      27.812  81.996 -76.575  1.00 41.140          C  
ATOM   5885  CD  PRO A 368      27.453  80.539 -76.419  1.00 41.140          C  
ATOM   5886  HA  PRO A 368      30.467  80.925 -77.030  1.00 32.920          H  
ATOM   5887 1HB  PRO A 368      28.970  82.276 -74.737  1.00 49.370          H  
ATOM   5888 2HB  PRO A 368      29.710  83.015 -76.162  1.00 49.370          H  
ATOM   5889 1HG  PRO A 368      27.040  82.665 -76.173  1.00 49.370          H  
ATOM   5890 2HG  PRO A 368      27.954  82.274 -77.635  1.00 49.370          H  
ATOM   5891 1HD  PRO A 368      26.859  80.383 -75.512  1.00 49.370          H  
ATOM   5892 2HD  PRO A 368      26.928  80.241 -77.338  1.00 49.370          H  
ATOM   5893  N   GLY A 369      32.047  80.459 -75.154  1.00 28.840          N  
ATOM   5894  CA  GLY A 369      33.016  80.142 -74.110  1.00 30.030          C  
ATOM   5895  C   GLY A 369      33.367  78.654 -74.011  1.00 30.180          C  
ATOM   5896  O   GLY A 369      34.341  78.289 -73.351  1.00 31.260          O  
ATOM   5897  H   GLY A 369      32.378  80.622 -76.113  1.00 34.610          H  
ATOM   5898 1HA  GLY A 369      33.926  80.711 -74.295  1.00 36.040          H  
ATOM   5899 2HA  GLY A 369      32.626  80.484 -73.151  1.00 36.040          H  
ATOM   5900  N   GLN A 370      32.575  77.793 -74.648  1.00 29.110          N  
ATOM   5901  CA  GLN A 370      32.809  76.357 -74.583  1.00 29.170          C  
ATOM   5902  C   GLN A 370      34.148  75.924 -75.159  1.00 29.530          C  
ATOM   5903  O   GLN A 370      34.484  76.197 -76.320  1.00 29.570          O  
ATOM   5904  CB  GLN A 370      31.706  75.586 -75.301  1.00 40.810          C  
ATOM   5905  CG  GLN A 370      31.854  74.072 -75.249  1.00 40.810          C  
ATOM   5906  CD  GLN A 370      31.628  73.530 -73.832  1.00 40.810          C  
ATOM   5907  OE1 GLN A 370      30.600  73.833 -73.228  1.00 40.810          O  
ATOM   5908  NE2 GLN A 370      32.570  72.755 -73.289  1.00 40.810          N  
ATOM   5909  H   GLN A 370      31.761  78.129 -75.171  1.00 34.930          H  
ATOM   5910  HA  GLN A 370      32.794  76.068 -73.531  1.00 35.000          H  
ATOM   5911 1HB  GLN A 370      30.751  75.848 -74.859  1.00 48.980          H  
ATOM   5912 2HB  GLN A 370      31.674  75.879 -76.347  1.00 48.980          H  
ATOM   5913 1HG  GLN A 370      31.109  73.663 -75.912  1.00 48.980          H  
ATOM   5914 2HG  GLN A 370      32.836  73.763 -75.587  1.00 48.980          H  
ATOM   5915 1HE2 GLN A 370      32.454  72.400 -72.359  1.00 48.980          H  
ATOM   5916 2HE2 GLN A 370      33.440  72.530 -73.793  1.00 48.980          H  
ATOM   5917  N   TYR A 371      34.856  75.154 -74.347  1.00 29.890          N  
ATOM   5918  CA  TYR A 371      36.144  74.587 -74.677  1.00 30.380          C  
ATOM   5919  C   TYR A 371      36.078  73.080 -74.937  1.00 31.040          C  
ATOM   5920  O   TYR A 371      35.230  72.366 -74.396  1.00 31.380          O  
ATOM   5921  CB  TYR A 371      37.077  74.886 -73.503  1.00 42.340          C  
ATOM   5922  CG  TYR A 371      36.492  74.408 -72.179  1.00 42.340          C  
ATOM   5923  CD1 TYR A 371      36.725  73.120 -71.715  1.00 42.340          C  
ATOM   5924  CD2 TYR A 371      35.689  75.278 -71.434  1.00 42.340          C  
ATOM   5925  CE1 TYR A 371      36.166  72.709 -70.522  1.00 42.340          C  
ATOM   5926  CE2 TYR A 371      35.132  74.861 -70.250  1.00 42.340          C  
ATOM   5927  CZ  TYR A 371      35.366  73.588 -69.790  1.00 42.340          C  
ATOM   5928  OH  TYR A 371      34.806  73.179 -68.599  1.00 42.340          O  
ATOM   5929  H   TYR A 371      34.505  75.018 -73.409  1.00 35.870          H  
ATOM   5930  HA  TYR A 371      36.505  75.074 -75.582  1.00 36.460          H  
ATOM   5931 1HB  TYR A 371      38.035  74.392 -73.646  1.00 50.800          H  
ATOM   5932 2HB  TYR A 371      37.257  75.959 -73.437  1.00 50.800          H  
ATOM   5933  HD1 TYR A 371      37.341  72.432 -72.285  1.00 50.800          H  
ATOM   5934  HD2 TYR A 371      35.498  76.295 -71.796  1.00 50.800          H  
ATOM   5935  HE1 TYR A 371      36.348  71.698 -70.158  1.00 50.800          H  
ATOM   5936  HE2 TYR A 371      34.507  75.537 -69.673  1.00 50.800          H  
ATOM   5937  HH  TYR A 371      35.080  72.279 -68.407  1.00 50.800          H  
ATOM   5938  N   GLY A 372      37.016  72.578 -75.747  1.00 31.220          N  
ATOM   5939  CA  GLY A 372      37.127  71.142 -76.014  1.00 31.880          C  
ATOM   5940  C   GLY A 372      38.222  70.453 -75.196  1.00 32.860          C  
ATOM   5941  O   GLY A 372      38.493  69.267 -75.372  1.00 33.390          O  
ATOM   5942  H   GLY A 372      37.661  73.213 -76.200  1.00 37.460          H  
ATOM   5943 1HA  GLY A 372      36.169  70.664 -75.804  1.00 38.260          H  
ATOM   5944 2HA  GLY A 372      37.321  70.991 -77.076  1.00 38.260          H  
ATOM   5945  N   GLY A 373      38.897  71.218 -74.345  1.00 33.110          N  
ATOM   5946  CA  GLY A 373      40.004  70.719 -73.522  1.00 34.030          C  
ATOM   5947  C   GLY A 373      41.376  70.806 -74.211  1.00 34.190          C  
ATOM   5948  O   GLY A 373      42.408  70.576 -73.582  1.00 35.220          O  
ATOM   5949  H   GLY A 373      38.600  72.175 -74.247  1.00 39.730          H  
ATOM   5950 1HA  GLY A 373      40.034  71.282 -72.589  1.00 40.840          H  
ATOM   5951 2HA  GLY A 373      39.806  69.682 -73.250  1.00 40.840          H  
ATOM   5952  N   SER A 374      41.376  71.161 -75.498  1.00 33.220          N  
ATOM   5953  CA  SER A 374      42.570  71.289 -76.333  1.00 33.300          C  
ATOM   5954  C   SER A 374      42.784  72.741 -76.734  1.00 33.710          C  
ATOM   5955  O   SER A 374      43.546  73.050 -77.651  1.00 33.770          O  
ATOM   5956  CB  SER A 374      42.422  70.436 -77.577  1.00 46.590          C  
ATOM   5957  OG  SER A 374      41.309  70.843 -78.338  1.00 46.590          O  
ATOM   5958  H   SER A 374      40.491  71.322 -75.955  1.00 39.860          H  
ATOM   5959  HA  SER A 374      43.439  70.953 -75.765  1.00 39.960          H  
ATOM   5960 1HB  SER A 374      43.327  70.513 -78.180  1.00 55.910          H  
ATOM   5961 2HB  SER A 374      42.308  69.391 -77.289  1.00 55.910          H  
ATOM   5962  HG  SER A 374      41.271  70.242 -79.089  1.00 55.910          H  
ATOM   5963  N   ILE A 375      42.078  73.622 -76.047  1.00 34.060          N  
ATOM   5964  CA  ILE A 375      42.077  75.050 -76.311  1.00 34.390          C  
ATOM   5965  C   ILE A 375      43.345  75.709 -75.749  1.00 35.660          C  
ATOM   5966  O   ILE A 375      43.662  75.495 -74.580  1.00 36.340          O  
ATOM   5967  CB  ILE A 375      40.838  75.683 -75.633  1.00 48.010          C  
ATOM   5968  CG1 ILE A 375      39.537  75.021 -76.133  1.00 48.010          C  
ATOM   5969  CG2 ILE A 375      40.778  77.191 -75.827  1.00 48.010          C  
ATOM   5970  CD1 ILE A 375      39.227  75.085 -77.611  1.00 48.010          C  
ATOM   5971  H   ILE A 375      41.514  73.259 -75.296  1.00 40.870          H  
ATOM   5972  HA  ILE A 375      41.996  75.192 -77.376  1.00 41.270          H  
ATOM   5973  HB  ILE A 375      40.891  75.485 -74.563  1.00 57.620          H  
ATOM   5974 1HG1 ILE A 375      39.556  73.982 -75.837  1.00 57.620          H  
ATOM   5975 2HG1 ILE A 375      38.734  75.518 -75.636  1.00 57.620          H  
ATOM   5976 1HG2 ILE A 375      39.906  77.588 -75.317  1.00 57.620          H  
ATOM   5977 2HG2 ILE A 375      41.664  77.645 -75.404  1.00 57.620          H  
ATOM   5978 3HG2 ILE A 375      40.713  77.436 -76.881  1.00 57.620          H  
ATOM   5979 1HD1 ILE A 375      38.273  74.604 -77.805  1.00 57.620          H  
ATOM   5980 2HD1 ILE A 375      39.158  76.120 -77.935  1.00 57.620          H  
ATOM   5981 3HD1 ILE A 375      39.997  74.579 -78.192  1.00 57.620          H  
ATOM   5982  N   PRO A 376      44.091  76.507 -76.543  1.00 36.060          N  
ATOM   5983  CA  PRO A 376      45.282  77.230 -76.125  1.00 37.270          C  
ATOM   5984  C   PRO A 376      44.931  78.137 -74.966  1.00 37.480          C  
ATOM   5985  O   PRO A 376      43.852  78.706 -74.939  1.00 37.600          O  
ATOM   5986  CB  PRO A 376      45.631  78.059 -77.369  1.00 55.910          C  
ATOM   5987  CG  PRO A 376      45.054  77.282 -78.524  1.00 55.910          C  
ATOM   5988  CD  PRO A 376      43.788  76.649 -77.992  1.00 55.910          C  
ATOM   5989  HA  PRO A 376      46.074  76.519 -75.858  1.00 44.720          H  
ATOM   5990 1HB  PRO A 376      45.206  79.077 -77.286  1.00 67.090          H  
ATOM   5991 2HB  PRO A 376      46.719  78.176 -77.449  1.00 67.090          H  
ATOM   5992 1HG  PRO A 376      44.846  77.966 -79.367  1.00 67.090          H  
ATOM   5993 2HG  PRO A 376      45.771  76.537 -78.904  1.00 67.090          H  
ATOM   5994 1HD  PRO A 376      42.912  77.294 -78.171  1.00 67.090          H  
ATOM   5995 2HD  PRO A 376      43.711  75.665 -78.495  1.00 67.090          H  
ATOM   5996  N   ALA A 377      45.839  78.330 -74.019  1.00 37.550          N  
ATOM   5997  CA  ALA A 377      45.532  79.216 -72.893  1.00 37.720          C  
ATOM   5998  C   ALA A 377      45.077  80.601 -73.361  1.00 37.610          C  
ATOM   5999  O   ALA A 377      44.144  81.182 -72.810  1.00 37.650          O  
ATOM   6000  CB  ALA A 377      46.744  79.362 -71.995  1.00 52.740          C  
ATOM   6001  H   ALA A 377      46.725  77.846 -74.059  1.00 45.060          H  
ATOM   6002  HA  ALA A 377      44.715  78.768 -72.325  1.00 45.260          H  
ATOM   6003 1HB  ALA A 377      46.489  80.000 -71.148  1.00 63.290          H  
ATOM   6004 2HB  ALA A 377      47.047  78.381 -71.633  1.00 63.290          H  
ATOM   6005 3HB  ALA A 377      47.561  79.814 -72.553  1.00 63.290          H  
ATOM   6006  N   SER A 378      45.711  81.115 -74.414  1.00 37.380          N  
ATOM   6007  CA  SER A 378      45.409  82.437 -74.953  1.00 37.230          C  
ATOM   6008  C   SER A 378      44.003  82.565 -75.557  1.00 37.170          C  
ATOM   6009  O   SER A 378      43.538  83.676 -75.826  1.00 37.040          O  
ATOM   6010  CB  SER A 378      46.462  82.825 -75.975  1.00 52.180          C  
ATOM   6011  OG  SER A 378      46.434  81.979 -77.094  1.00 52.180          O  
ATOM   6012  H   SER A 378      46.459  80.589 -74.841  1.00 44.860          H  
ATOM   6013  HA  SER A 378      45.473  83.148 -74.129  1.00 44.680          H  
ATOM   6014 1HB  SER A 378      46.286  83.853 -76.293  1.00 62.620          H  
ATOM   6015 2HB  SER A 378      47.447  82.791 -75.513  1.00 62.620          H  
ATOM   6016  HG  SER A 378      47.053  82.357 -77.727  1.00 62.620          H  
ATOM   6017  N   SER A 379      43.341  81.437 -75.807  1.00 37.270          N  
ATOM   6018  CA  SER A 379      42.001  81.392 -76.368  1.00 37.220          C  
ATOM   6019  C   SER A 379      40.854  81.379 -75.339  1.00 37.660          C  
ATOM   6020  O   SER A 379      39.688  81.476 -75.734  1.00 37.050          O  
ATOM   6021  CB  SER A 379      41.869  80.196 -77.296  1.00 52.130          C  
ATOM   6022  OG  SER A 379      42.589  80.351 -78.491  1.00 52.130          O  
ATOM   6023  H   SER A 379      43.760  80.544 -75.549  1.00 44.720          H  
ATOM   6024  HA  SER A 379      41.876  82.287 -76.977  1.00 44.660          H  
ATOM   6025 1HB  SER A 379      42.280  79.357 -76.779  1.00 62.550          H  
ATOM   6026 2HB  SER A 379      40.848  79.970 -77.491  1.00 62.550          H  
ATOM   6027  HG  SER A 379      41.990  80.826 -79.100  1.00 62.550          H  
ATOM   6028  N   SER A 380      41.132  81.274 -74.030  1.00 38.740          N  
ATOM   6029  CA  SER A 380      40.001  81.219 -73.094  1.00 39.220          C  
ATOM   6030  C   SER A 380      40.299  81.678 -71.671  1.00 40.460          C  
ATOM   6031  O   SER A 380      41.446  81.766 -71.235  1.00 41.000          O  
ATOM   6032  CB  SER A 380      39.449  79.805 -73.028  1.00 54.720          C  
ATOM   6033  OG  SER A 380      40.372  78.939 -72.431  1.00 54.720          O  
ATOM   6034  H   SER A 380      42.097  81.207 -73.679  1.00 46.490          H  
ATOM   6035  HA  SER A 380      39.219  81.872 -73.482  1.00 47.060          H  
ATOM   6036 1HB  SER A 380      38.519  79.796 -72.458  1.00 65.660          H  
ATOM   6037 2HB  SER A 380      39.217  79.462 -74.031  1.00 65.660          H  
ATOM   6038  HG  SER A 380      40.032  78.055 -72.564  1.00 65.660          H  
ATOM   6039  N   HIS A 381      39.225  81.951 -70.932  1.00 40.900          N  
ATOM   6040  CA  HIS A 381      39.322  82.343 -69.538  1.00 42.050          C  
ATOM   6041  C   HIS A 381      38.241  81.591 -68.766  1.00 41.960          C  
ATOM   6042  O   HIS A 381      37.216  81.262 -69.365  1.00 41.140          O  
ATOM   6043  CB  HIS A 381      39.065  83.839 -69.392  1.00 58.410          C  
ATOM   6044  CG  HIS A 381      39.984  84.696 -70.181  1.00 58.410          C  
ATOM   6045  ND1 HIS A 381      41.257  85.015 -69.765  1.00 58.410          N  
ATOM   6046  CD2 HIS A 381      39.813  85.303 -71.376  1.00 58.410          C  
ATOM   6047  CE1 HIS A 381      41.827  85.787 -70.673  1.00 58.410          C  
ATOM   6048  NE2 HIS A 381      40.970  85.977 -71.658  1.00 58.410          N  
ATOM   6049  H   HIS A 381      38.313  81.870 -71.359  1.00 49.080          H  
ATOM   6050  HA  HIS A 381      40.312  82.117 -69.169  1.00 50.460          H  
ATOM   6051 1HB  HIS A 381      38.059  84.048 -69.693  1.00 70.090          H  
ATOM   6052 2HB  HIS A 381      39.151  84.118 -68.348  1.00 70.090          H  
ATOM   6053  HD1 HIS A 381      41.790  84.493 -69.098  1.00 70.090          H  
ATOM   6054  HD2 HIS A 381      38.978  85.334 -72.074  1.00 70.090          H  
ATOM   6055  HE1 HIS A 381      42.844  86.151 -70.530  1.00 70.090          H  
ATOM   6056  N   PRO A 382      38.442  81.249 -67.478  1.00 42.830          N  
ATOM   6057  CA  PRO A 382      37.432  80.695 -66.595  1.00 42.900          C  
ATOM   6058  C   PRO A 382      36.254  81.644 -66.536  1.00 42.630          C  
ATOM   6059  O   PRO A 382      36.464  82.846 -66.383  1.00 42.350          O  
ATOM   6060  CB  PRO A 382      38.162  80.612 -65.251  1.00 64.350          C  
ATOM   6061  CG  PRO A 382      39.621  80.515 -65.612  1.00 64.350          C  
ATOM   6062  CD  PRO A 382      39.776  81.378 -66.852  1.00 64.350          C  
ATOM   6063  HA  PRO A 382      37.125  79.700 -66.964  1.00 51.480          H  
ATOM   6064 1HB  PRO A 382      37.945  81.512 -64.658  1.00 77.220          H  
ATOM   6065 2HB  PRO A 382      37.801  79.750 -64.673  1.00 77.220          H  
ATOM   6066 1HG  PRO A 382      40.242  80.862 -64.773  1.00 77.220          H  
ATOM   6067 2HG  PRO A 382      39.892  79.461 -65.792  1.00 77.220          H  
ATOM   6068 1HD  PRO A 382      39.990  82.429 -66.588  1.00 77.220          H  
ATOM   6069 2HD  PRO A 382      40.564  80.917 -67.463  1.00 77.220          H  
ATOM   6070  N   HIS A 383      35.037  81.105 -66.520  1.00 42.730          N  
ATOM   6071  CA  HIS A 383      33.815  81.902 -66.487  1.00 42.440          C  
ATOM   6072  C   HIS A 383      33.821  82.985 -65.427  1.00 42.170          C  
ATOM   6073  O   HIS A 383      33.435  84.119 -65.695  1.00 41.870          O  
ATOM   6074  CB  HIS A 383      32.639  80.967 -66.280  1.00 59.530          C  
ATOM   6075  CG  HIS A 383      32.475  80.109 -67.444  1.00 59.530          C  
ATOM   6076  ND1 HIS A 383      33.287  79.012 -67.664  1.00 59.530          N  
ATOM   6077  CD2 HIS A 383      31.624  80.168 -68.489  1.00 59.530          C  
ATOM   6078  CE1 HIS A 383      32.938  78.438 -68.804  1.00 59.530          C  
ATOM   6079  NE2 HIS A 383      31.932  79.119 -69.321  1.00 59.530          N  
ATOM   6080  H   HIS A 383      34.926  80.098 -66.636  1.00 51.280          H  
ATOM   6081  HA  HIS A 383      33.683  82.391 -67.451  1.00 50.930          H  
ATOM   6082 1HB  HIS A 383      32.806  80.351 -65.403  1.00 71.440          H  
ATOM   6083 2HB  HIS A 383      31.720  81.543 -66.125  1.00 71.440          H  
ATOM   6084  HD2 HIS A 383      30.843  80.920 -68.644  1.00 71.440          H  
ATOM   6085  HE1 HIS A 383      33.400  77.558 -69.241  1.00 71.440          H  
ATOM   6086  HE2 HIS A 383      31.459  78.915 -70.191  1.00 71.440          H  
ATOM   6087  N   VAL A 384      34.314  82.689 -64.238  1.00 42.280          N  
ATOM   6088  CA  VAL A 384      34.306  83.694 -63.182  1.00 42.040          C  
ATOM   6089  C   VAL A 384      35.003  85.019 -63.540  1.00 41.800          C  
ATOM   6090  O   VAL A 384      34.575  86.073 -63.063  1.00 41.510          O  
ATOM   6091  CB  VAL A 384      34.892  83.107 -61.874  1.00 58.950          C  
ATOM   6092  CG1 VAL A 384      36.375  82.787 -62.018  1.00 58.950          C  
ATOM   6093  CG2 VAL A 384      34.704  84.131 -60.719  1.00 58.950          C  
ATOM   6094  H   VAL A 384      34.644  81.751 -64.063  1.00 50.740          H  
ATOM   6095  HA  VAL A 384      33.260  83.919 -62.969  1.00 50.450          H  
ATOM   6096  HB  VAL A 384      34.356  82.185 -61.648  1.00 70.740          H  
ATOM   6097 1HG1 VAL A 384      36.741  82.359 -61.086  1.00 70.740          H  
ATOM   6098 2HG1 VAL A 384      36.517  82.072 -62.819  1.00 70.740          H  
ATOM   6099 3HG1 VAL A 384      36.931  83.686 -62.231  1.00 70.740          H  
ATOM   6100 1HG2 VAL A 384      35.086  83.716 -59.799  1.00 70.740          H  
ATOM   6101 2HG2 VAL A 384      35.241  85.049 -60.932  1.00 70.740          H  
ATOM   6102 3HG2 VAL A 384      33.662  84.365 -60.596  1.00 70.740          H  
ATOM   6103  N   THR A 385      36.013  85.031 -64.422  1.00 41.880          N  
ATOM   6104  CA  THR A 385      36.684  86.299 -64.693  1.00 41.670          C  
ATOM   6105  C   THR A 385      35.991  87.049 -65.825  1.00 41.380          C  
ATOM   6106  O   THR A 385      36.402  88.148 -66.202  1.00 41.130          O  
ATOM   6107  CB  THR A 385      38.170  86.110 -65.072  1.00 58.420          C  
ATOM   6108  OG1 THR A 385      38.279  85.446 -66.325  1.00 58.420          O  
ATOM   6109  CG2 THR A 385      38.845  85.238 -64.027  1.00 58.420          C  
ATOM   6110  H   THR A 385      36.341  84.187 -64.902  1.00 50.260          H  
ATOM   6111  HA  THR A 385      36.636  86.917 -63.798  1.00 50.000          H  
ATOM   6112  HB  THR A 385      38.664  87.078 -65.124  1.00 70.110          H  
ATOM   6113  HG1 THR A 385      38.046  86.071 -67.023  1.00 70.110          H  
ATOM   6114 1HG2 THR A 385      39.890  85.102 -64.296  1.00 70.110          H  
ATOM   6115 2HG2 THR A 385      38.775  85.716 -63.053  1.00 70.110          H  
ATOM   6116 3HG2 THR A 385      38.357  84.269 -63.995  1.00 70.110          H  
ATOM   6117  N   LEU A 386      34.970  86.429 -66.398  1.00 41.400          N  
ATOM   6118  CA  LEU A 386      34.201  86.990 -67.489  1.00 41.110          C  
ATOM   6119  C   LEU A 386      32.821  87.425 -66.986  1.00 40.710          C  
ATOM   6120  O   LEU A 386      32.282  88.453 -67.401  1.00 40.260          O  
ATOM   6121  CB  LEU A 386      34.032  85.906 -68.562  1.00 57.670          C  
ATOM   6122  CG  LEU A 386      35.345  85.323 -69.171  1.00 57.670          C  
ATOM   6123  CD1 LEU A 386      34.983  84.181 -70.102  1.00 57.670          C  
ATOM   6124  CD2 LEU A 386      36.116  86.419 -69.918  1.00 57.670          C  
ATOM   6125  H   LEU A 386      34.682  85.526 -66.031  1.00 49.680          H  
ATOM   6126  HA  LEU A 386      34.712  87.864 -67.884  1.00 49.330          H  
ATOM   6127 1HB  LEU A 386      33.479  85.078 -68.123  1.00 69.200          H  
ATOM   6128 2HB  LEU A 386      33.435  86.317 -69.375  1.00 69.200          H  
ATOM   6129  HG  LEU A 386      35.972  84.914 -68.369  1.00 69.200          H  
ATOM   6130 1HD1 LEU A 386      35.884  83.745 -70.522  1.00 69.200          H  
ATOM   6131 2HD1 LEU A 386      34.448  83.412 -69.545  1.00 69.200          H  
ATOM   6132 3HD1 LEU A 386      34.352  84.550 -70.906  1.00 69.200          H  
ATOM   6133 1HD2 LEU A 386      37.019  86.006 -70.344  1.00 69.200          H  
ATOM   6134 2HD2 LEU A 386      35.496  86.821 -70.718  1.00 69.200          H  
ATOM   6135 3HD2 LEU A 386      36.387  87.219 -69.235  1.00 69.200          H  
ATOM   6136  N   GLU A 387      32.261  86.617 -66.079  1.00 40.840          N  
ATOM   6137  CA  GLU A 387      30.914  86.785 -65.541  1.00 40.450          C  
ATOM   6138  C   GLU A 387      30.822  87.364 -64.115  1.00 40.320          C  
ATOM   6139  O   GLU A 387      29.780  87.902 -63.744  1.00 40.010          O  
ATOM   6140  CB  GLU A 387      30.191  85.427 -65.580  1.00 56.790          C  
ATOM   6141  CG  GLU A 387      29.998  84.860 -67.007  1.00 56.790          C  
ATOM   6142  CD  GLU A 387      29.317  83.504 -67.047  1.00 56.790          C  
ATOM   6143  OE1 GLU A 387      29.118  82.931 -66.007  1.00 56.790          O  
ATOM   6144  OE2 GLU A 387      28.999  83.050 -68.121  1.00 56.790          O  
ATOM   6145  H   GLU A 387      32.779  85.792 -65.802  1.00 49.010          H  
ATOM   6146  HA  GLU A 387      30.381  87.466 -66.203  1.00 48.540          H  
ATOM   6147 1HB  GLU A 387      30.762  84.696 -65.002  1.00 68.140          H  
ATOM   6148 2HB  GLU A 387      29.211  85.521 -65.115  1.00 68.140          H  
ATOM   6149 1HG  GLU A 387      29.412  85.569 -67.588  1.00 68.140          H  
ATOM   6150 2HG  GLU A 387      30.977  84.773 -67.478  1.00 68.140          H  
ATOM   6151  N   GLY A 388      31.862  87.198 -63.279  1.00 40.540          N  
ATOM   6152  CA  GLY A 388      31.825  87.639 -61.881  1.00 40.440          C  
ATOM   6153  C   GLY A 388      31.165  86.616 -60.947  1.00 40.620          C  
ATOM   6154  O   GLY A 388      31.046  86.839 -59.741  1.00 40.550          O  
ATOM   6155  H   GLY A 388      32.737  86.772 -63.580  1.00 48.650          H  
ATOM   6156 1HA  GLY A 388      32.847  87.825 -61.546  1.00 48.530          H  
ATOM   6157 2HA  GLY A 388      31.293  88.586 -61.816  1.00 48.530          H  
ATOM   6158  N   LYS A 389      30.737  85.501 -61.518  1.00 40.870          N  
ATOM   6159  CA  LYS A 389      30.068  84.436 -60.800  1.00 41.080          C  
ATOM   6160  C   LYS A 389      31.086  83.391 -60.338  1.00 41.650          C  
ATOM   6161  O   LYS A 389      31.788  82.835 -61.179  1.00 41.260          O  
ATOM   6162  CB  LYS A 389      29.034  83.788 -61.708  1.00 57.430          C  
ATOM   6163  CG  LYS A 389      27.904  84.728 -62.100  1.00 57.430          C  
ATOM   6164  CD  LYS A 389      26.904  84.048 -63.016  1.00 57.430          C  
ATOM   6165  CE  LYS A 389      25.793  85.007 -63.428  1.00 57.430          C  
ATOM   6166  NZ  LYS A 389      24.807  84.357 -64.337  1.00 57.430          N  
ATOM   6167  H   LYS A 389      30.881  85.411 -62.512  1.00 49.040          H  
ATOM   6168  HA  LYS A 389      29.537  84.874 -59.966  1.00 49.300          H  
ATOM   6169 1HB  LYS A 389      29.518  83.436 -62.628  1.00 68.910          H  
ATOM   6170 2HB  LYS A 389      28.606  82.917 -61.212  1.00 68.910          H  
ATOM   6171 1HG  LYS A 389      27.397  85.075 -61.202  1.00 68.910          H  
ATOM   6172 2HG  LYS A 389      28.323  85.596 -62.615  1.00 68.910          H  
ATOM   6173 1HD  LYS A 389      27.423  83.700 -63.917  1.00 68.910          H  
ATOM   6174 2HD  LYS A 389      26.468  83.187 -62.513  1.00 68.910          H  
ATOM   6175 1HE  LYS A 389      25.275  85.357 -62.536  1.00 68.910          H  
ATOM   6176 2HE  LYS A 389      26.235  85.863 -63.939  1.00 68.910          H  
ATOM   6177 1HZ  LYS A 389      24.089  85.022 -64.589  1.00 68.910          H  
ATOM   6178 2HZ  LYS A 389      25.280  84.037 -65.176  1.00 68.910          H  
ATOM   6179 3HZ  LYS A 389      24.385  83.568 -63.870  1.00 68.910          H  
ATOM   6180  N   PRO A 390      31.204  83.085 -59.037  1.00 42.600          N  
ATOM   6181  CA  PRO A 390      32.132  82.116 -58.499  1.00 43.300          C  
ATOM   6182  C   PRO A 390      31.964  80.804 -59.240  1.00 42.480          C  
ATOM   6183  O   PRO A 390      30.800  80.446 -59.510  1.00 41.630          O  
ATOM   6184  CB  PRO A 390      31.723  82.019 -57.031  1.00 64.950          C  
ATOM   6185  CG  PRO A 390      31.093  83.350 -56.730  1.00 64.950          C  
ATOM   6186  CD  PRO A 390      30.384  83.756 -58.007  1.00 64.950          C  
ATOM   6187  HA  PRO A 390      33.137  82.560 -58.592  1.00 51.960          H  
ATOM   6188 1HB  PRO A 390      31.017  81.181 -56.896  1.00 77.940          H  
ATOM   6189 2HB  PRO A 390      32.595  81.806 -56.400  1.00 77.940          H  
ATOM   6190 1HG  PRO A 390      30.410  83.266 -55.871  1.00 77.940          H  
ATOM   6191 2HG  PRO A 390      31.874  84.072 -56.440  1.00 77.940          H  
ATOM   6192 1HD  PRO A 390      29.339  83.403 -58.023  1.00 77.940          H  
ATOM   6193 2HD  PRO A 390      30.475  84.853 -58.078  1.00 77.940          H  
ATOM   6194  N   PRO A 391      33.058  80.066 -59.533  1.00 42.780          N  
ATOM   6195  CA  PRO A 391      33.107  78.792 -60.230  1.00 42.160          C  
ATOM   6196  C   PRO A 391      31.968  77.873 -59.849  1.00 41.900          C  
ATOM   6197  O   PRO A 391      31.306  77.314 -60.711  1.00 40.910          O  
ATOM   6198  CB  PRO A 391      34.463  78.237 -59.791  1.00 63.240          C  
ATOM   6199  CG  PRO A 391      35.311  79.467 -59.624  1.00 63.240          C  
ATOM   6200  CD  PRO A 391      34.394  80.483 -59.002  1.00 63.240          C  
ATOM   6201  HA  PRO A 391      33.107  78.981 -61.314  1.00 50.590          H  
ATOM   6202 1HB  PRO A 391      34.361  77.647 -58.865  1.00 75.890          H  
ATOM   6203 2HB  PRO A 391      34.854  77.554 -60.559  1.00 75.890          H  
ATOM   6204 1HG  PRO A 391      36.193  79.248 -58.999  1.00 75.890          H  
ATOM   6205 2HG  PRO A 391      35.691  79.798 -60.602  1.00 75.890          H  
ATOM   6206 1HD  PRO A 391      34.424  80.434 -57.904  1.00 75.890          H  
ATOM   6207 2HD  PRO A 391      34.711  81.442 -59.387  1.00 75.890          H  
ATOM   6208  N   ASN A 392      31.693  77.746 -58.554  1.00 42.790          N  
ATOM   6209  CA  ASN A 392      30.611  76.883 -58.104  1.00 42.690          C  
ATOM   6210  C   ASN A 392      29.340  77.042 -58.945  1.00 42.150          C  
ATOM   6211  O   ASN A 392      28.754  76.047 -59.393  1.00 42.410          O  
ATOM   6212  CB  ASN A 392      30.294  77.178 -56.656  1.00 59.810          C  
ATOM   6213  CG  ASN A 392      31.366  76.716 -55.728  1.00 59.810          C  
ATOM   6214  OD1 ASN A 392      32.222  75.897 -56.080  1.00 59.810          O  
ATOM   6215  ND2 ASN A 392      31.344  77.233 -54.531  1.00 59.810          N  
ATOM   6216  H   ASN A 392      32.255  78.221 -57.867  1.00 51.350          H  
ATOM   6217  HA  ASN A 392      30.934  75.845 -58.198  1.00 51.230          H  
ATOM   6218 1HB  ASN A 392      30.155  78.253 -56.528  1.00 71.770          H  
ATOM   6219 2HB  ASN A 392      29.356  76.693 -56.387  1.00 71.770          H  
ATOM   6220 1HD2 ASN A 392      32.036  76.967 -53.860  1.00 71.770          H  
ATOM   6221 2HD2 ASN A 392      30.636  77.895 -54.281  1.00 71.770          H  
ATOM   6222  N   SER A 393      28.894  78.296 -59.112  1.00 41.400          N  
ATOM   6223  CA  SER A 393      27.651  78.601 -59.806  1.00 40.860          C  
ATOM   6224  C   SER A 393      27.809  78.365 -61.293  1.00 40.270          C  
ATOM   6225  O   SER A 393      26.908  77.825 -61.950  1.00 39.460          O  
ATOM   6226  CB  SER A 393      27.251  80.048 -59.555  1.00 57.420          C  
ATOM   6227  OG  SER A 393      26.924  80.272 -58.201  1.00 57.420          O  
ATOM   6228  H   SER A 393      29.474  79.071 -58.797  1.00 49.680          H  
ATOM   6229  HA  SER A 393      26.869  77.942 -59.427  1.00 49.030          H  
ATOM   6230 1HB  SER A 393      28.081  80.701 -59.839  1.00 68.900          H  
ATOM   6231 2HB  SER A 393      26.404  80.305 -60.186  1.00 68.900          H  
ATOM   6232  HG  SER A 393      26.682  81.198 -58.137  1.00 68.900          H  
ATOM   6233  N   SER A 394      28.973  78.754 -61.817  1.00 40.690          N  
ATOM   6234  CA  SER A 394      29.268  78.616 -63.239  1.00 40.180          C  
ATOM   6235  C   SER A 394      29.246  77.149 -63.661  1.00 39.460          C  
ATOM   6236  O   SER A 394      28.746  76.814 -64.740  1.00 38.830          O  
ATOM   6237  CB  SER A 394      30.625  79.224 -63.533  1.00 56.460          C  
ATOM   6238  OG  SER A 394      30.602  80.608 -63.309  1.00 56.460          O  
ATOM   6239  H   SER A 394      29.653  79.214 -61.197  1.00 48.830          H  
ATOM   6240  HA  SER A 394      28.508  79.155 -63.805  1.00 48.220          H  
ATOM   6241 1HB  SER A 394      31.369  78.761 -62.900  1.00 67.750          H  
ATOM   6242 2HB  SER A 394      30.899  79.019 -64.565  1.00 67.750          H  
ATOM   6243  HG  SER A 394      31.520  80.895 -63.257  1.00 67.750          H  
ATOM   6244  N   HIS A 395      29.780  76.277 -62.802  1.00 39.570          N  
ATOM   6245  CA  HIS A 395      29.837  74.849 -63.061  1.00 38.920          C  
ATOM   6246  C   HIS A 395      28.457  74.227 -62.942  1.00 38.320          C  
ATOM   6247  O   HIS A 395      28.050  73.418 -63.774  1.00 37.660          O  
ATOM   6248  CB  HIS A 395      30.782  74.145 -62.083  1.00 54.750          C  
ATOM   6249  CG  HIS A 395      32.237  74.441 -62.286  1.00 54.750          C  
ATOM   6250  ND1 HIS A 395      32.886  74.219 -63.484  1.00 54.750          N  
ATOM   6251  CD2 HIS A 395      33.178  74.903 -61.433  1.00 54.750          C  
ATOM   6252  CE1 HIS A 395      34.157  74.541 -63.360  1.00 54.750          C  
ATOM   6253  NE2 HIS A 395      34.363  74.957 -62.127  1.00 54.750          N  
ATOM   6254  H   HIS A 395      30.212  76.648 -61.958  1.00 47.480          H  
ATOM   6255  HA  HIS A 395      30.205  74.677 -64.070  1.00 46.700          H  
ATOM   6256 1HB  HIS A 395      30.523  74.455 -61.067  1.00 65.700          H  
ATOM   6257 2HB  HIS A 395      30.633  73.078 -62.139  1.00 65.700          H  
ATOM   6258  HD2 HIS A 395      33.026  75.175 -60.387  1.00 65.700          H  
ATOM   6259  HE1 HIS A 395      34.911  74.472 -64.145  1.00 65.700          H  
ATOM   6260  HE2 HIS A 395      35.249  75.263 -61.750  1.00 65.700          H  
ATOM   6261  N   GLN A 396      27.667  74.637 -61.952  1.00 38.550          N  
ATOM   6262  CA  GLN A 396      26.329  74.068 -61.839  1.00 38.050          C  
ATOM   6263  C   GLN A 396      25.510  74.372 -63.096  1.00 37.580          C  
ATOM   6264  O   GLN A 396      24.782  73.514 -63.602  1.00 36.930          O  
ATOM   6265  CB  GLN A 396      25.627  74.647 -60.611  1.00 53.470          C  
ATOM   6266  CG  GLN A 396      26.171  74.162 -59.270  1.00 53.470          C  
ATOM   6267  CD  GLN A 396      25.643  74.998 -58.116  1.00 53.470          C  
ATOM   6268  OE1 GLN A 396      25.106  76.084 -58.358  1.00 53.470          O  
ATOM   6269  NE2 GLN A 396      25.790  74.515 -56.888  1.00 53.470          N  
ATOM   6270  H   GLN A 396      28.012  75.288 -61.239  1.00 46.260          H  
ATOM   6271  HA  GLN A 396      26.416  72.988 -61.735  1.00 45.660          H  
ATOM   6272 1HB  GLN A 396      25.726  75.735 -60.633  1.00 64.160          H  
ATOM   6273 2HB  GLN A 396      24.566  74.416 -60.655  1.00 64.160          H  
ATOM   6274 1HG  GLN A 396      25.833  73.139 -59.118  1.00 64.160          H  
ATOM   6275 2HG  GLN A 396      27.249  74.189 -59.271  1.00 64.160          H  
ATOM   6276 1HE2 GLN A 396      25.456  75.038 -56.102  1.00 64.160          H  
ATOM   6277 2HE2 GLN A 396      26.233  73.630 -56.744  1.00 64.160          H  
ATOM   6278  N   ALA A 397      25.636  75.599 -63.614  1.00 37.910          N  
ATOM   6279  CA  ALA A 397      24.931  75.986 -64.827  1.00 37.540          C  
ATOM   6280  C   ALA A 397      25.479  75.304 -66.094  1.00 37.010          C  
ATOM   6281  O   ALA A 397      24.706  74.899 -66.974  1.00 36.670          O  
ATOM   6282  CB  ALA A 397      25.008  77.492 -64.985  1.00 52.700          C  
ATOM   6283  H   ALA A 397      26.215  76.291 -63.127  1.00 45.490          H  
ATOM   6284  HA  ALA A 397      23.889  75.693 -64.715  1.00 45.050          H  
ATOM   6285 1HB  ALA A 397      24.456  77.796 -65.859  1.00 63.240          H  
ATOM   6286 2HB  ALA A 397      24.588  77.967 -64.099  1.00 63.240          H  
ATOM   6287 3HB  ALA A 397      26.054  77.785 -65.090  1.00 63.240          H  
ATOM   6288  N   LEU A 398      26.807  75.180 -66.195  1.00 37.270          N  
ATOM   6289  CA  LEU A 398      27.470  74.628 -67.371  1.00 36.780          C  
ATOM   6290  C   LEU A 398      27.492  73.111 -67.493  1.00 36.370          C  
ATOM   6291  O   LEU A 398      27.276  72.573 -68.582  1.00 35.920          O  
ATOM   6292  CB  LEU A 398      28.931  75.111 -67.408  1.00 51.690          C  
ATOM   6293  CG  LEU A 398      29.836  74.630 -68.613  1.00 51.690          C  
ATOM   6294  CD1 LEU A 398      29.260  75.109 -69.960  1.00 51.690          C  
ATOM   6295  CD2 LEU A 398      31.247  75.165 -68.395  1.00 51.690          C  
ATOM   6296  H   LEU A 398      27.403  75.561 -65.456  1.00 44.720          H  
ATOM   6297  HA  LEU A 398      26.946  75.025 -68.235  1.00 44.140          H  
ATOM   6298 1HB  LEU A 398      28.929  76.199 -67.400  1.00 62.030          H  
ATOM   6299 2HB  LEU A 398      29.415  74.776 -66.487  1.00 62.030          H  
ATOM   6300  HG  LEU A 398      29.869  73.540 -68.636  1.00 62.030          H  
ATOM   6301 1HD1 LEU A 398      29.903  74.763 -70.773  1.00 62.030          H  
ATOM   6302 2HD1 LEU A 398      28.263  74.702 -70.108  1.00 62.030          H  
ATOM   6303 3HD1 LEU A 398      29.214  76.196 -69.974  1.00 62.030          H  
ATOM   6304 1HD2 LEU A 398      31.899  74.834 -69.205  1.00 62.030          H  
ATOM   6305 2HD2 LEU A 398      31.214  76.248 -68.373  1.00 62.030          H  
ATOM   6306 3HD2 LEU A 398      31.635  74.794 -67.444  1.00 62.030          H  
ATOM   6307  N   LEU A 399      27.781  72.402 -66.410  1.00 36.580          N  
ATOM   6308  CA  LEU A 399      27.985  70.960 -66.475  1.00 36.270          C  
ATOM   6309  C   LEU A 399      26.676  70.185 -66.477  1.00 36.140          C  
ATOM   6310  O   LEU A 399      26.357  69.450 -65.541  1.00 36.110          O  
ATOM   6311  CB  LEU A 399      28.843  70.523 -65.281  1.00 50.900          C  
ATOM   6312  CG  LEU A 399      30.245  71.218 -65.139  1.00 50.900          C  
ATOM   6313  CD1 LEU A 399      30.920  70.695 -63.868  1.00 50.900          C  
ATOM   6314  CD2 LEU A 399      31.110  70.982 -66.380  1.00 50.900          C  
ATOM   6315  H   LEU A 399      27.899  72.870 -65.513  1.00 43.900          H  
ATOM   6316  HA  LEU A 399      28.498  70.726 -67.403  1.00 43.520          H  
ATOM   6317 1HB  LEU A 399      28.280  70.738 -64.370  1.00 61.080          H  
ATOM   6318 2HB  LEU A 399      29.001  69.448 -65.342  1.00 61.080          H  
ATOM   6319  HG  LEU A 399      30.101  72.289 -65.015  1.00 61.080          H  
ATOM   6320 1HD1 LEU A 399      31.882  71.195 -63.733  1.00 61.080          H  
ATOM   6321 2HD1 LEU A 399      30.279  70.902 -63.013  1.00 61.080          H  
ATOM   6322 3HD1 LEU A 399      31.075  69.622 -63.952  1.00 61.080          H  
ATOM   6323 1HD2 LEU A 399      32.070  71.484 -66.242  1.00 61.080          H  
ATOM   6324 2HD2 LEU A 399      31.274  69.914 -66.516  1.00 61.080          H  
ATOM   6325 3HD2 LEU A 399      30.624  71.392 -67.260  1.00 61.080          H  
ATOM   6326  N   GLN A 400      25.943  70.336 -67.568  1.00 36.110          N  
ATOM   6327  CA  GLN A 400      24.631  69.734 -67.751  1.00 35.970          C  
ATOM   6328  C   GLN A 400      24.587  68.895 -69.025  1.00 35.760          C  
ATOM   6329  O   GLN A 400      25.350  69.125 -69.963  1.00 35.770          O  
ATOM   6330  CB  GLN A 400      23.566  70.842 -67.795  1.00 50.410          C  
ATOM   6331  CG  GLN A 400      23.456  71.680 -66.500  1.00 50.410          C  
ATOM   6332  CD  GLN A 400      22.848  70.874 -65.377  1.00 50.410          C  
ATOM   6333  OE1 GLN A 400      22.003  70.009 -65.659  1.00 50.410          O  
ATOM   6334  NE2 GLN A 400      23.232  71.139 -64.130  1.00 50.410          N  
ATOM   6335  H   GLN A 400      26.328  70.972 -68.273  1.00 43.330          H  
ATOM   6336  HA  GLN A 400      24.424  69.073 -66.908  1.00 43.160          H  
ATOM   6337 1HB  GLN A 400      23.799  71.532 -68.609  1.00 60.500          H  
ATOM   6338 2HB  GLN A 400      22.591  70.408 -68.007  1.00 60.500          H  
ATOM   6339 1HG  GLN A 400      24.450  72.006 -66.185  1.00 60.500          H  
ATOM   6340 2HG  GLN A 400      22.837  72.554 -66.677  1.00 60.500          H  
ATOM   6341 1HE2 GLN A 400      22.844  70.625 -63.367  1.00 60.500          H  
ATOM   6342 2HE2 GLN A 400      23.914  71.888 -63.941  1.00 60.500          H  
ATOM   6343  N   HIS A 401      23.725  67.880 -69.044  1.00 35.640          N  
ATOM   6344  CA  HIS A 401      23.520  67.033 -70.215  1.00 35.430          C  
ATOM   6345  C   HIS A 401      22.432  67.516 -71.181  1.00 34.020          C  
ATOM   6346  O   HIS A 401      22.229  66.937 -72.256  1.00 33.580          O  
ATOM   6347  CB  HIS A 401      23.233  65.632 -69.709  1.00 49.690          C  
ATOM   6348  CG  HIS A 401      22.078  65.622 -68.800  1.00 49.690          C  
ATOM   6349  ND1 HIS A 401      22.096  66.303 -67.588  1.00 49.690          N  
ATOM   6350  CD2 HIS A 401      20.878  65.008 -68.871  1.00 49.690          C  
ATOM   6351  CE1 HIS A 401      20.941  66.109 -66.967  1.00 49.690          C  
ATOM   6352  NE2 HIS A 401      20.192  65.327 -67.724  1.00 49.690          N  
ATOM   6353  H   HIS A 401      23.150  67.663 -68.218  1.00 42.770          H  
ATOM   6354  HA  HIS A 401      24.452  66.992 -70.780  1.00 42.520          H  
ATOM   6355 1HB  HIS A 401      23.022  64.972 -70.550  1.00 59.620          H  
ATOM   6356 2HB  HIS A 401      24.101  65.239 -69.181  1.00 59.620          H  
ATOM   6357  HD2 HIS A 401      20.520  64.379 -69.686  1.00 59.620          H  
ATOM   6358  HE1 HIS A 401      20.660  66.518 -65.995  1.00 59.620          H  
ATOM   6359  HE2 HIS A 401      19.258  65.007 -67.503  1.00 59.620          H  
ATOM   6360  N   LEU A 402      21.690  68.541 -70.790  1.00 33.330          N  
ATOM   6361  CA  LEU A 402      20.577  68.994 -71.608  1.00 32.000          C  
ATOM   6362  C   LEU A 402      20.787  70.350 -72.269  1.00 30.970          C  
ATOM   6363  O   LEU A 402      21.220  71.320 -71.631  1.00 30.680          O  
ATOM   6364  CB  LEU A 402      19.326  69.108 -70.728  1.00 45.330          C  
ATOM   6365  CG  LEU A 402      18.902  67.868 -69.946  1.00 45.330          C  
ATOM   6366  CD1 LEU A 402      17.723  68.231 -69.071  1.00 45.330          C  
ATOM   6367  CD2 LEU A 402      18.536  66.722 -70.893  1.00 45.330          C  
ATOM   6368  H   LEU A 402      21.915  68.991 -69.916  1.00 40.000          H  
ATOM   6369  HA  LEU A 402      20.410  68.268 -72.401  1.00 38.400          H  
ATOM   6370 1HB  LEU A 402      19.483  69.912 -70.014  1.00 54.400          H  
ATOM   6371 2HB  LEU A 402      18.494  69.369 -71.367  1.00 54.400          H  
ATOM   6372  HG  LEU A 402      19.710  67.566 -69.304  1.00 54.400          H  
ATOM   6373 1HD1 LEU A 402      17.424  67.365 -68.486  1.00 54.400          H  
ATOM   6374 2HD1 LEU A 402      18.006  69.042 -68.398  1.00 54.400          H  
ATOM   6375 3HD1 LEU A 402      16.891  68.548 -69.696  1.00 54.400          H  
ATOM   6376 1HD2 LEU A 402      18.233  65.854 -70.312  1.00 54.400          H  
ATOM   6377 2HD2 LEU A 402      17.711  67.024 -71.538  1.00 54.400          H  
ATOM   6378 3HD2 LEU A 402      19.393  66.450 -71.504  1.00 54.400          H  
ATOM   6379  N   LEU A 403      20.245  70.486 -73.486  1.00 30.400          N  
ATOM   6380  CA  LEU A 403      20.251  71.791 -74.155  1.00 29.390          C  
ATOM   6381  C   LEU A 403      19.169  72.682 -73.545  1.00 29.200          C  
ATOM   6382  O   LEU A 403      19.179  73.914 -73.669  1.00 28.560          O  
ATOM   6383  CB  LEU A 403      20.092  71.643 -75.667  1.00 41.550          C  
ATOM   6384  CG  LEU A 403      21.264  70.917 -76.407  1.00 41.550          C  
ATOM   6385  CD1 LEU A 403      20.918  70.793 -77.870  1.00 41.550          C  
ATOM   6386  CD2 LEU A 403      22.582  71.691 -76.224  1.00 41.550          C  
ATOM   6387  H   LEU A 403      19.922  69.653 -73.968  1.00 36.480          H  
ATOM   6388  HA  LEU A 403      21.195  72.268 -73.952  1.00 35.270          H  
ATOM   6389 1HB  LEU A 403      19.179  71.089 -75.870  1.00 49.860          H  
ATOM   6390 2HB  LEU A 403      19.989  72.633 -76.099  1.00 49.860          H  
ATOM   6391  HG  LEU A 403      21.386  69.913 -76.010  1.00 49.860          H  
ATOM   6392 1HD1 LEU A 403      21.731  70.271 -78.388  1.00 49.860          H  
ATOM   6393 2HD1 LEU A 403      19.997  70.227 -77.984  1.00 49.860          H  
ATOM   6394 3HD1 LEU A 403      20.791  71.783 -78.303  1.00 49.860          H  
ATOM   6395 1HD2 LEU A 403      23.376  71.192 -76.749  1.00 49.860          H  
ATOM   6396 2HD2 LEU A 403      22.483  72.690 -76.611  1.00 49.860          H  
ATOM   6397 3HD2 LEU A 403      22.857  71.742 -75.189  1.00 49.860          H  
ATOM   6398  N   LEU A 404      18.339  72.035 -72.727  1.00 29.840          N  
ATOM   6399  CA  LEU A 404      17.289  72.630 -71.917  1.00 29.800          C  
ATOM   6400  C   LEU A 404      17.925  73.613 -70.944  1.00 29.900          C  
ATOM   6401  O   LEU A 404      17.230  74.406 -70.313  1.00 29.980          O  
ATOM   6402  CB  LEU A 404      16.510  71.558 -71.138  1.00 41.740          C  
ATOM   6403  CG  LEU A 404      15.224  72.011 -70.359  1.00 41.740          C  
ATOM   6404  CD1 LEU A 404      14.176  72.609 -71.322  1.00 41.740          C  
ATOM   6405  CD2 LEU A 404      14.665  70.801 -69.619  1.00 41.740          C  
ATOM   6406  H   LEU A 404      18.438  71.033 -72.701  1.00 35.810          H  
ATOM   6407  HA  LEU A 404      16.620  73.176 -72.577  1.00 35.760          H  
ATOM   6408 1HB  LEU A 404      16.222  70.766 -71.827  1.00 50.080          H  
ATOM   6409 2HB  LEU A 404      17.182  71.138 -70.396  1.00 50.080          H  
ATOM   6410  HG  LEU A 404      15.484  72.779 -69.632  1.00 50.080          H  
ATOM   6411 1HD1 LEU A 404      13.296  72.908 -70.752  1.00 50.080          H  
ATOM   6412 2HD1 LEU A 404      14.577  73.484 -71.823  1.00 50.080          H  
ATOM   6413 3HD1 LEU A 404      13.891  71.864 -72.063  1.00 50.080          H  
ATOM   6414 1HD2 LEU A 404      13.779  71.098 -69.057  1.00 50.080          H  
ATOM   6415 2HD2 LEU A 404      14.397  70.023 -70.334  1.00 50.080          H  
ATOM   6416 3HD2 LEU A 404      15.417  70.418 -68.931  1.00 50.080          H  
ATOM   6417  N   LYS A 405      19.225  73.453 -70.694  1.00 29.960          N  
ATOM   6418  CA  LYS A 405      19.956  74.343 -69.835  1.00 30.120          C  
ATOM   6419  C   LYS A 405      20.924  75.175 -70.704  1.00 29.700          C  
ATOM   6420  O   LYS A 405      20.921  76.408 -70.652  1.00 29.710          O  
ATOM   6421  CB  LYS A 405      20.726  73.527 -68.793  1.00 42.100          C  
ATOM   6422  CG  LYS A 405      19.850  72.610 -67.903  1.00 42.100          C  
ATOM   6423  CD  LYS A 405      18.886  73.389 -67.022  1.00 42.100          C  
ATOM   6424  CE  LYS A 405      18.122  72.459 -66.090  1.00 42.100          C  
ATOM   6425  NZ  LYS A 405      17.151  73.205 -65.233  1.00 42.100          N  
ATOM   6426  H   LYS A 405      19.753  72.731 -71.181  1.00 35.950          H  
ATOM   6427  HA  LYS A 405      19.267  75.031 -69.347  1.00 36.140          H  
ATOM   6428 1HB  LYS A 405      21.447  72.888 -69.306  1.00 50.520          H  
ATOM   6429 2HB  LYS A 405      21.287  74.195 -68.144  1.00 50.520          H  
ATOM   6430 1HG  LYS A 405      19.271  71.945 -68.544  1.00 50.520          H  
ATOM   6431 2HG  LYS A 405      20.487  71.996 -67.273  1.00 50.520          H  
ATOM   6432 1HD  LYS A 405      19.436  74.121 -66.431  1.00 50.520          H  
ATOM   6433 2HD  LYS A 405      18.159  73.912 -67.644  1.00 50.520          H  
ATOM   6434 1HE  LYS A 405      17.579  71.725 -66.687  1.00 50.520          H  
ATOM   6435 2HE  LYS A 405      18.832  71.935 -65.447  1.00 50.520          H  
ATOM   6436 1HZ  LYS A 405      16.664  72.557 -64.630  1.00 50.520          H  
ATOM   6437 2HZ  LYS A 405      17.647  73.881 -64.669  1.00 50.520          H  
ATOM   6438 3HZ  LYS A 405      16.483  73.684 -65.822  1.00 50.520          H  
ATOM   6439  N   GLU A 406      21.703  74.507 -71.575  1.00 29.350          N  
ATOM   6440  CA  GLU A 406      22.731  75.207 -72.368  1.00 29.100          C  
ATOM   6441  C   GLU A 406      22.200  76.273 -73.343  1.00 27.740          C  
ATOM   6442  O   GLU A 406      22.819  77.330 -73.511  1.00 27.570          O  
ATOM   6443  CB  GLU A 406      23.516  74.199 -73.193  1.00 40.840          C  
ATOM   6444  CG  GLU A 406      24.343  73.229 -72.390  1.00 40.840          C  
ATOM   6445  CD  GLU A 406      24.982  72.208 -73.252  1.00 40.840          C  
ATOM   6446  OE1 GLU A 406      25.200  72.497 -74.394  1.00 40.840          O  
ATOM   6447  OE2 GLU A 406      25.231  71.125 -72.782  1.00 40.840          O  
ATOM   6448  H   GLU A 406      21.638  73.486 -71.626  1.00 35.220          H  
ATOM   6449  HA  GLU A 406      23.409  75.699 -71.674  1.00 34.920          H  
ATOM   6450 1HB  GLU A 406      22.847  73.655 -73.815  1.00 49.010          H  
ATOM   6451 2HB  GLU A 406      24.190  74.732 -73.856  1.00 49.010          H  
ATOM   6452 1HG  GLU A 406      25.114  73.777 -71.852  1.00 49.010          H  
ATOM   6453 2HG  GLU A 406      23.706  72.732 -71.656  1.00 49.010          H  
ATOM   6454  N   GLN A 407      21.063  76.001 -73.996  1.00 26.830          N  
ATOM   6455  CA  GLN A 407      20.484  76.948 -74.934  1.00 25.500          C  
ATOM   6456  C   GLN A 407      19.408  77.769 -74.254  1.00 25.060          C  
ATOM   6457  O   GLN A 407      19.180  78.929 -74.616  1.00 24.190          O  
ATOM   6458  CB  GLN A 407      19.915  76.242 -76.164  1.00 36.230          C  
ATOM   6459  CG  GLN A 407      20.956  75.582 -77.037  1.00 36.230          C  
ATOM   6460  CD  GLN A 407      20.341  74.898 -78.245  1.00 36.230          C  
ATOM   6461  OE1 GLN A 407      19.380  74.135 -78.131  1.00 36.230          O  
ATOM   6462  NE2 GLN A 407      20.877  75.195 -79.422  1.00 36.230          N  
ATOM   6463  H   GLN A 407      20.577  75.117 -73.846  1.00 32.200          H  
ATOM   6464  HA  GLN A 407      21.260  77.629 -75.266  1.00 30.600          H  
ATOM   6465 1HB  GLN A 407      19.210  75.473 -75.843  1.00 43.480          H  
ATOM   6466 2HB  GLN A 407      19.367  76.956 -76.774  1.00 43.480          H  
ATOM   6467 1HG  GLN A 407      21.644  76.347 -77.389  1.00 43.480          H  
ATOM   6468 2HG  GLN A 407      21.491  74.843 -76.446  1.00 43.480          H  
ATOM   6469 1HE2 GLN A 407      20.506  74.786 -80.259  1.00 43.480          H  
ATOM   6470 2HE2 GLN A 407      21.649  75.827 -79.479  1.00 43.480          H  
ATOM   6471  N   MET A 408      18.728  77.169 -73.283  1.00 25.720          N  
ATOM   6472  CA  MET A 408      17.641  77.872 -72.621  1.00 25.400          C  
ATOM   6473  C   MET A 408      18.131  79.083 -71.844  1.00 25.700          C  
ATOM   6474  O   MET A 408      17.425  80.091 -71.788  1.00 25.190          O  
ATOM   6475  CB  MET A 408      16.875  76.954 -71.714  1.00 35.690          C  
ATOM   6476  CG  MET A 408      15.591  77.544 -71.165  1.00 35.690          C  
ATOM   6477  SD  MET A 408      14.414  77.995 -72.466  1.00 35.690          S  
ATOM   6478  CE  MET A 408      13.855  76.404 -73.075  1.00 35.690          C  
ATOM   6479  H   MET A 408      18.934  76.191 -73.074  1.00 30.860          H  
ATOM   6480  HA  MET A 408      16.961  78.230 -73.391  1.00 30.480          H  
ATOM   6481 1HB  MET A 408      16.665  76.022 -72.223  1.00 42.830          H  
ATOM   6482 2HB  MET A 408      17.508  76.727 -70.857  1.00 42.830          H  
ATOM   6483 1HG  MET A 408      15.121  76.814 -70.507  1.00 42.830          H  
ATOM   6484 2HG  MET A 408      15.814  78.432 -70.583  1.00 42.830          H  
ATOM   6485 1HE  MET A 408      13.127  76.564 -73.874  1.00 42.830          H  
ATOM   6486 2HE  MET A 408      14.696  75.838 -73.468  1.00 42.830          H  
ATOM   6487 3HE  MET A 408      13.387  75.847 -72.264  1.00 42.830          H  
ATOM   6488  N   ARG A 409      19.330  79.017 -71.243  1.00 26.600          N  
ATOM   6489  CA  ARG A 409      19.824  80.199 -70.542  1.00 26.950          C  
ATOM   6490  C   ARG A 409      19.971  81.361 -71.513  1.00 25.830          C  
ATOM   6491  O   ARG A 409      19.683  82.511 -71.169  1.00 25.570          O  
ATOM   6492  CB  ARG A 409      21.172  79.962 -69.886  1.00 37.590          C  
ATOM   6493  CG  ARG A 409      21.161  79.096 -68.656  1.00 37.590          C  
ATOM   6494  CD  ARG A 409      22.456  79.161 -67.939  1.00 37.590          C  
ATOM   6495  NE  ARG A 409      23.566  78.694 -68.770  1.00 37.590          N  
ATOM   6496  CZ  ARG A 409      23.947  77.413 -68.918  1.00 37.590          C  
ATOM   6497  NH1 ARG A 409      23.290  76.458 -68.317  1.00 37.590          N  
ATOM   6498  NH2 ARG A 409      24.996  77.127 -69.671  1.00 37.590          N  
ATOM   6499  H   ARG A 409      19.874  78.145 -71.242  1.00 31.920          H  
ATOM   6500  HA  ARG A 409      19.104  80.473 -69.771  1.00 32.340          H  
ATOM   6501 1HB  ARG A 409      21.833  79.483 -70.611  1.00 45.110          H  
ATOM   6502 2HB  ARG A 409      21.619  80.919 -69.619  1.00 45.110          H  
ATOM   6503 1HG  ARG A 409      20.390  79.455 -67.981  1.00 45.110          H  
ATOM   6504 2HG  ARG A 409      20.953  78.074 -68.917  1.00 45.110          H  
ATOM   6505 1HD  ARG A 409      22.659  80.196 -67.661  1.00 45.110          H  
ATOM   6506 2HD  ARG A 409      22.411  78.556 -67.040  1.00 45.110          H  
ATOM   6507  HE  ARG A 409      24.109  79.396 -69.254  1.00 45.110          H  
ATOM   6508 1HH1 ARG A 409      22.497  76.667 -67.742  1.00 45.110          H  
ATOM   6509 2HH1 ARG A 409      23.602  75.484 -68.403  1.00 45.110          H  
ATOM   6510 1HH2 ARG A 409      25.502  77.869 -70.134  1.00 45.110          H  
ATOM   6511 2HH2 ARG A 409      25.288  76.171 -69.789  1.00 45.110          H  
ATOM   6512  N   GLN A 410      20.426  81.062 -72.731  1.00 25.200          N  
ATOM   6513  CA  GLN A 410      20.645  82.096 -73.723  1.00 24.110          C  
ATOM   6514  C   GLN A 410      19.300  82.703 -74.102  1.00 23.070          C  
ATOM   6515  O   GLN A 410      19.186  83.924 -74.240  1.00 22.530          O  
ATOM   6516  CB  GLN A 410      21.352  81.509 -74.949  1.00 34.190          C  
ATOM   6517  CG  GLN A 410      22.794  81.045 -74.678  1.00 34.190          C  
ATOM   6518  CD  GLN A 410      23.427  80.374 -75.889  1.00 34.190          C  
ATOM   6519  OE1 GLN A 410      23.797  81.041 -76.860  1.00 34.190          O  
ATOM   6520  NE2 GLN A 410      23.536  79.051 -75.846  1.00 34.190          N  
ATOM   6521  H   GLN A 410      20.614  80.092 -72.960  1.00 30.240          H  
ATOM   6522  HA  GLN A 410      21.267  82.877 -73.290  1.00 28.930          H  
ATOM   6523 1HB  GLN A 410      20.795  80.660 -75.324  1.00 41.030          H  
ATOM   6524 2HB  GLN A 410      21.380  82.254 -75.744  1.00 41.030          H  
ATOM   6525 1HG  GLN A 410      23.399  81.904 -74.399  1.00 41.030          H  
ATOM   6526 2HG  GLN A 410      22.779  80.316 -73.863  1.00 41.030          H  
ATOM   6527 1HE2 GLN A 410      23.936  78.557 -76.616  1.00 41.030          H  
ATOM   6528 2HE2 GLN A 410      23.214  78.524 -75.019  1.00 41.030          H  
ATOM   6529  N   GLN A 411      18.270  81.853 -74.222  1.00 22.860          N  
ATOM   6530  CA  GLN A 411      16.942  82.344 -74.561  1.00 21.900          C  
ATOM   6531  C   GLN A 411      16.418  83.259 -73.458  1.00 22.330          C  
ATOM   6532  O   GLN A 411      15.839  84.306 -73.755  1.00 21.630          O  
ATOM   6533  CB  GLN A 411      15.965  81.181 -74.764  1.00 31.040          C  
ATOM   6534  CG  GLN A 411      16.232  80.343 -75.999  1.00 31.040          C  
ATOM   6535  CD  GLN A 411      15.308  79.137 -76.099  1.00 31.040          C  
ATOM   6536  OE1 GLN A 411      14.127  79.210 -75.742  1.00 31.040          O  
ATOM   6537  NE2 GLN A 411      15.843  78.024 -76.585  1.00 31.040          N  
ATOM   6538  H   GLN A 411      18.450  80.847 -74.141  1.00 27.430          H  
ATOM   6539  HA  GLN A 411      17.007  82.918 -75.482  1.00 26.280          H  
ATOM   6540 1HB  GLN A 411      16.004  80.522 -73.901  1.00 37.250          H  
ATOM   6541 2HB  GLN A 411      14.949  81.567 -74.829  1.00 37.250          H  
ATOM   6542 1HG  GLN A 411      16.086  80.962 -76.881  1.00 37.250          H  
ATOM   6543 2HG  GLN A 411      17.258  79.984 -75.962  1.00 37.250          H  
ATOM   6544 1HE2 GLN A 411      15.286  77.198 -76.677  1.00 37.250          H  
ATOM   6545 2HE2 GLN A 411      16.801  78.013 -76.871  1.00 37.250          H  
ATOM   6546  N   LYS A 412      16.643  82.887 -72.190  1.00 23.570          N  
ATOM   6547  CA  LYS A 412      16.193  83.718 -71.078  1.00 24.150          C  
ATOM   6548  C   LYS A 412      16.869  85.082 -71.083  1.00 24.070          C  
ATOM   6549  O   LYS A 412      16.218  86.095 -70.828  1.00 23.920          O  
ATOM   6550  CB  LYS A 412      16.445  83.036 -69.730  1.00 33.580          C  
ATOM   6551  CG  LYS A 412      15.546  81.842 -69.422  1.00 33.580          C  
ATOM   6552  CD  LYS A 412      15.896  81.236 -68.059  1.00 33.580          C  
ATOM   6553  CE  LYS A 412      14.994  80.058 -67.708  1.00 33.580          C  
ATOM   6554  NZ  LYS A 412      15.345  79.465 -66.382  1.00 33.580          N  
ATOM   6555  H   LYS A 412      17.088  81.981 -72.012  1.00 28.280          H  
ATOM   6556  HA  LYS A 412      15.121  83.881 -71.187  1.00 28.980          H  
ATOM   6557 1HB  LYS A 412      17.477  82.684 -69.702  1.00 40.290          H  
ATOM   6558 2HB  LYS A 412      16.329  83.766 -68.932  1.00 40.290          H  
ATOM   6559 1HG  LYS A 412      14.505  82.164 -69.419  1.00 40.290          H  
ATOM   6560 2HG  LYS A 412      15.670  81.087 -70.197  1.00 40.290          H  
ATOM   6561 1HD  LYS A 412      16.932  80.891 -68.079  1.00 40.290          H  
ATOM   6562 2HD  LYS A 412      15.800  81.997 -67.286  1.00 40.290          H  
ATOM   6563 1HE  LYS A 412      13.960  80.397 -67.681  1.00 40.290          H  
ATOM   6564 2HE  LYS A 412      15.093  79.291 -68.472  1.00 40.290          H  
ATOM   6565 1HZ  LYS A 412      14.726  78.691 -66.184  1.00 40.290          H  
ATOM   6566 2HZ  LYS A 412      16.299  79.135 -66.396  1.00 40.290          H  
ATOM   6567 3HZ  LYS A 412      15.244  80.166 -65.661  1.00 40.290          H  
ATOM   6568  N   LEU A 413      18.173  85.116 -71.376  1.00 24.180          N  
ATOM   6569  CA  LEU A 413      18.897  86.379 -71.429  1.00 24.140          C  
ATOM   6570  C   LEU A 413      18.411  87.272 -72.573  1.00 22.780          C  
ATOM   6571  O   LEU A 413      18.297  88.490 -72.406  1.00 22.580          O  
ATOM   6572  CB  LEU A 413      20.401  86.107 -71.600  1.00 33.810          C  
ATOM   6573  CG  LEU A 413      21.145  85.461 -70.389  1.00 33.810          C  
ATOM   6574  CD1 LEU A 413      22.551  85.055 -70.831  1.00 33.810          C  
ATOM   6575  CD2 LEU A 413      21.222  86.449 -69.220  1.00 33.810          C  
ATOM   6576  H   LEU A 413      18.672  84.231 -71.512  1.00 29.020          H  
ATOM   6577  HA  LEU A 413      18.718  86.911 -70.502  1.00 28.970          H  
ATOM   6578 1HB  LEU A 413      20.520  85.433 -72.448  1.00 40.570          H  
ATOM   6579 2HB  LEU A 413      20.895  87.046 -71.840  1.00 40.570          H  
ATOM   6580  HG  LEU A 413      20.614  84.567 -70.070  1.00 40.570          H  
ATOM   6581 1HD1 LEU A 413      23.073  84.590 -69.996  1.00 40.570          H  
ATOM   6582 2HD1 LEU A 413      22.480  84.343 -71.652  1.00 40.570          H  
ATOM   6583 3HD1 LEU A 413      23.102  85.934 -71.159  1.00 40.570          H  
ATOM   6584 1HD2 LEU A 413      21.749  85.979 -68.392  1.00 40.570          H  
ATOM   6585 2HD2 LEU A 413      21.761  87.344 -69.532  1.00 40.570          H  
ATOM   6586 3HD2 LEU A 413      20.228  86.726 -68.890  1.00 40.570          H  
ATOM   6587  N   LEU A 414      18.126  86.668 -73.732  1.00 21.880          N  
ATOM   6588  CA  LEU A 414      17.639  87.405 -74.895  1.00 20.570          C  
ATOM   6589  C   LEU A 414      16.219  87.946 -74.719  1.00 20.310          C  
ATOM   6590  O   LEU A 414      15.910  89.080 -75.121  1.00 19.590          O  
ATOM   6591  CB  LEU A 414      17.666  86.483 -76.122  1.00 29.320          C  
ATOM   6592  CG  LEU A 414      19.065  86.069 -76.663  1.00 29.320          C  
ATOM   6593  CD1 LEU A 414      18.881  84.957 -77.687  1.00 29.320          C  
ATOM   6594  CD2 LEU A 414      19.765  87.269 -77.306  1.00 29.320          C  
ATOM   6595  H   LEU A 414      18.303  85.662 -73.819  1.00 26.260          H  
ATOM   6596  HA  LEU A 414      18.295  88.253 -75.052  1.00 24.680          H  
ATOM   6597 1HB  LEU A 414      17.141  85.566 -75.855  1.00 35.190          H  
ATOM   6598 2HB  LEU A 414      17.119  86.965 -76.928  1.00 35.190          H  
ATOM   6599  HG  LEU A 414      19.678  85.695 -75.850  1.00 35.190          H  
ATOM   6600 1HD1 LEU A 414      19.854  84.648 -78.065  1.00 35.190          H  
ATOM   6601 2HD1 LEU A 414      18.394  84.106 -77.210  1.00 35.190          H  
ATOM   6602 3HD1 LEU A 414      18.267  85.314 -78.512  1.00 35.190          H  
ATOM   6603 1HD2 LEU A 414      20.736  86.954 -77.685  1.00 35.190          H  
ATOM   6604 2HD2 LEU A 414      19.159  87.646 -78.130  1.00 35.190          H  
ATOM   6605 3HD2 LEU A 414      19.910  88.057 -76.578  1.00 35.190          H  
ATOM   6606  N   VAL A 415      15.336  87.168 -74.103  1.00 21.000          N  
ATOM   6607  CA  VAL A 415      13.979  87.650 -73.965  1.00 20.970          C  
ATOM   6608  C   VAL A 415      13.838  88.543 -72.754  1.00 21.460          C  
ATOM   6609  O   VAL A 415      13.461  88.114 -71.658  1.00 21.590          O  
ATOM   6610  CB  VAL A 415      12.985  86.470 -73.880  1.00 29.370          C  
ATOM   6611  CG1 VAL A 415      11.528  86.984 -73.737  1.00 29.370          C  
ATOM   6612  CG2 VAL A 415      13.111  85.626 -75.151  1.00 29.370          C  
ATOM   6613  H   VAL A 415      15.597  86.228 -73.787  1.00 25.200          H  
ATOM   6614  HA  VAL A 415      13.729  88.234 -74.849  1.00 25.160          H  
ATOM   6615  HB  VAL A 415      13.224  85.861 -73.006  1.00 35.240          H  
ATOM   6616 1HG1 VAL A 415      10.851  86.137 -73.682  1.00 35.240          H  
ATOM   6617 2HG1 VAL A 415      11.415  87.574 -72.839  1.00 35.240          H  
ATOM   6618 3HG1 VAL A 415      11.267  87.598 -74.598  1.00 35.240          H  
ATOM   6619 1HG2 VAL A 415      12.424  84.784 -75.098  1.00 35.240          H  
ATOM   6620 2HG2 VAL A 415      12.870  86.240 -76.016  1.00 35.240          H  
ATOM   6621 3HG2 VAL A 415      14.126  85.254 -75.251  1.00 35.240          H  
ATOM   6622  N   ALA A 416      14.040  89.832 -72.987  1.00 21.740          N  
ATOM   6623  CA  ALA A 416      13.987  90.827 -71.923  1.00 22.210          C  
ATOM   6624  C   ALA A 416      12.539  91.199 -71.623  1.00 22.450          C  
ATOM   6625  O   ALA A 416      12.113  92.333 -71.847  1.00 22.740          O  
ATOM   6626  CB  ALA A 416      14.779  92.062 -72.316  1.00 30.910          C  
ATOM   6627  H   ALA A 416      14.342  90.083 -73.930  1.00 26.090          H  
ATOM   6628  HA  ALA A 416      14.423  90.390 -71.025  1.00 26.650          H  
ATOM   6629 1HB  ALA A 416      14.747  92.789 -71.506  1.00 37.090          H  
ATOM   6630 2HB  ALA A 416      15.815  91.776 -72.511  1.00 37.090          H  
ATOM   6631 3HB  ALA A 416      14.346  92.498 -73.214  1.00 37.090          H  
ATOM   6632  N   GLY A 417      11.805  90.230 -71.097  1.00 22.360          N  
ATOM   6633  CA  GLY A 417      10.383  90.352 -70.806  1.00 22.500          C  
ATOM   6634  C   GLY A 417       9.556  89.749 -71.940  1.00 21.400          C  
ATOM   6635  O   GLY A 417       9.992  89.716 -73.093  1.00 21.180          O  
ATOM   6636  H   GLY A 417      12.284  89.338 -70.954  1.00 26.830          H  
ATOM   6637 1HA  GLY A 417      10.158  89.839 -69.872  1.00 27.000          H  
ATOM   6638 2HA  GLY A 417      10.122  91.401 -70.675  1.00 27.000          H  
ATOM   6639  N   GLY A 418       8.354  89.273 -71.613  1.00 20.750          N  
ATOM   6640  CA  GLY A 418       7.485  88.667 -72.614  1.00 19.720          C  
ATOM   6641  C   GLY A 418       6.587  89.707 -73.262  1.00 18.690          C  
ATOM   6642  O   GLY A 418       6.805  90.911 -73.115  1.00 18.390          O  
ATOM   6643  H   GLY A 418       8.041  89.333 -70.656  1.00 24.900          H  
ATOM   6644 1HA  GLY A 418       8.089  88.178 -73.379  1.00 23.660          H  
ATOM   6645 2HA  GLY A 418       6.872  87.897 -72.148  1.00 23.660          H  
ATOM   6646  N   VAL A 419       5.578  89.231 -73.983  1.00 18.140          N  
ATOM   6647  CA  VAL A 419       4.659  90.106 -74.696  1.00 17.110          C  
ATOM   6648  C   VAL A 419       3.223  89.698 -74.397  1.00 16.330          C  
ATOM   6649  O   VAL A 419       3.006  88.570 -73.954  1.00 16.480          O  
ATOM   6650  CB  VAL A 419       4.920  89.974 -76.221  1.00 24.370          C  
ATOM   6651  CG1 VAL A 419       6.346  90.391 -76.543  1.00 24.370          C  
ATOM   6652  CG2 VAL A 419       4.657  88.522 -76.665  1.00 24.370          C  
ATOM   6653  H   VAL A 419       5.452  88.229 -74.029  1.00 21.770          H  
ATOM   6654  HA  VAL A 419       4.839  91.128 -74.370  1.00 20.530          H  
ATOM   6655  HB  VAL A 419       4.259  90.628 -76.769  1.00 29.240          H  
ATOM   6656 1HG1 VAL A 419       6.515  90.310 -77.616  1.00 29.240          H  
ATOM   6657 2HG1 VAL A 419       6.500  91.422 -76.227  1.00 29.240          H  
ATOM   6658 3HG1 VAL A 419       7.052  89.750 -76.024  1.00 29.240          H  
ATOM   6659 1HG2 VAL A 419       4.833  88.437 -77.736  1.00 29.240          H  
ATOM   6660 2HG2 VAL A 419       5.320  87.844 -76.139  1.00 29.240          H  
ATOM   6661 3HG2 VAL A 419       3.621  88.249 -76.457  1.00 29.240          H  
ATOM   6662  N   PRO A 420       2.233  90.582 -74.602  1.00 15.530          N  
ATOM   6663  CA  PRO A 420       0.823  90.267 -74.558  1.00 14.730          C  
ATOM   6664  C   PRO A 420       0.511  89.435 -75.778  1.00 13.790          C  
ATOM   6665  O   PRO A 420       1.140  89.626 -76.819  1.00 13.520          O  
ATOM   6666  CB  PRO A 420       0.156  91.645 -74.590  1.00 22.090          C  
ATOM   6667  CG  PRO A 420       1.166  92.542 -75.280  1.00 22.090          C  
ATOM   6668  CD  PRO A 420       2.523  92.016 -74.841  1.00 22.090          C  
ATOM   6669  HA  PRO A 420       0.591  89.718 -73.634  1.00 17.680          H  
ATOM   6670 1HB  PRO A 420      -0.798  91.577 -75.141  1.00 26.510          H  
ATOM   6671 2HB  PRO A 420      -0.087  91.973 -73.569  1.00 26.510          H  
ATOM   6672 1HG  PRO A 420       1.031  92.485 -76.373  1.00 26.510          H  
ATOM   6673 2HG  PRO A 420       1.000  93.592 -74.994  1.00 26.510          H  
ATOM   6674 1HD  PRO A 420       3.221  92.181 -75.654  1.00 26.510          H  
ATOM   6675 2HD  PRO A 420       2.849  92.504 -73.910  1.00 26.510          H  
ATOM   6676  N   LEU A 421      -0.488  88.579 -75.690  1.00 13.320          N  
ATOM   6677  CA  LEU A 421      -0.871  87.795 -76.849  1.00 12.370          C  
ATOM   6678  C   LEU A 421      -2.159  88.319 -77.450  1.00 11.410          C  
ATOM   6679  O   LEU A 421      -2.995  88.884 -76.741  1.00 11.320          O  
ATOM   6680  CB  LEU A 421      -1.021  86.329 -76.444  1.00 17.700          C  
ATOM   6681  CG  LEU A 421       0.232  85.686 -75.763  1.00 17.700          C  
ATOM   6682  CD1 LEU A 421      -0.109  84.263 -75.363  1.00 17.700          C  
ATOM   6683  CD2 LEU A 421       1.448  85.723 -76.702  1.00 17.700          C  
ATOM   6684  H   LEU A 421      -0.983  88.464 -74.817  1.00 15.980          H  
ATOM   6685  HA  LEU A 421      -0.102  87.886 -77.612  1.00 14.840          H  
ATOM   6686 1HB  LEU A 421      -1.860  86.246 -75.755  1.00 21.240          H  
ATOM   6687 2HB  LEU A 421      -1.253  85.747 -77.335  1.00 21.240          H  
ATOM   6688  HG  LEU A 421       0.475  86.241 -74.855  1.00 21.240          H  
ATOM   6689 1HD1 LEU A 421       0.749  83.811 -74.864  1.00 21.240          H  
ATOM   6690 2HD1 LEU A 421      -0.960  84.269 -74.682  1.00 21.240          H  
ATOM   6691 3HD1 LEU A 421      -0.359  83.681 -76.249  1.00 21.240          H  
ATOM   6692 1HD2 LEU A 421       2.302  85.270 -76.199  1.00 21.240          H  
ATOM   6693 2HD2 LEU A 421       1.228  85.166 -77.611  1.00 21.240          H  
ATOM   6694 3HD2 LEU A 421       1.698  86.748 -76.958  1.00 21.240          H  
ATOM   6695  N   HIS A 422      -2.326  88.109 -78.751  1.00 10.760          N  
ATOM   6696  CA  HIS A 422      -3.531  88.523 -79.451  1.00  9.790          C  
ATOM   6697  C   HIS A 422      -3.649  87.677 -80.729  1.00  8.620          C  
ATOM   6698  O   HIS A 422      -2.617  87.342 -81.312  1.00  8.300          O  
ATOM   6699  CB  HIS A 422      -3.416  90.025 -79.793  1.00 14.090          C  
ATOM   6700  CG  HIS A 422      -4.682  90.702 -80.222  1.00 14.090          C  
ATOM   6701  ND1 HIS A 422      -5.187  90.629 -81.508  1.00 14.090          N  
ATOM   6702  CD2 HIS A 422      -5.545  91.465 -79.518  1.00 14.090          C  
ATOM   6703  CE1 HIS A 422      -6.305  91.323 -81.569  1.00 14.090          C  
ATOM   6704  NE2 HIS A 422      -6.546  91.838 -80.374  1.00 14.090          N  
ATOM   6705  H   HIS A 422      -1.588  87.652 -79.270  1.00 12.910          H  
ATOM   6706  HA  HIS A 422      -4.387  88.370 -78.804  1.00 11.750          H  
ATOM   6707 1HB  HIS A 422      -3.032  90.565 -78.926  1.00 16.910          H  
ATOM   6708 2HB  HIS A 422      -2.690  90.149 -80.594  1.00 16.910          H  
ATOM   6709  HD1 HIS A 422      -4.997  89.883 -82.188  1.00 16.910          H  
ATOM   6710  HD2 HIS A 422      -5.565  91.792 -78.477  1.00 16.910          H  
ATOM   6711  HE1 HIS A 422      -6.859  91.386 -82.505  1.00 16.910          H  
ATOM   6712  N   PRO A 423      -4.861  87.268 -81.157  1.00  8.100          N  
ATOM   6713  CA  PRO A 423      -5.131  86.547 -82.393  1.00  6.910          C  
ATOM   6714  C   PRO A 423      -4.937  87.431 -83.613  1.00  5.770          C  
ATOM   6715  O   PRO A 423      -4.976  88.661 -83.510  1.00  5.840          O  
ATOM   6716  CB  PRO A 423      -6.597  86.123 -82.229  1.00 10.370          C  
ATOM   6717  CG  PRO A 423      -7.191  87.141 -81.285  1.00 10.370          C  
ATOM   6718  CD  PRO A 423      -6.077  87.477 -80.321  1.00 10.370          C  
ATOM   6719  HA  PRO A 423      -4.473  85.668 -82.447  1.00  8.290          H  
ATOM   6720 1HB  PRO A 423      -7.093  86.134 -83.219  1.00 12.440          H  
ATOM   6721 2HB  PRO A 423      -6.654  85.093 -81.853  1.00 12.440          H  
ATOM   6722 1HG  PRO A 423      -7.527  88.026 -81.850  1.00 12.440          H  
ATOM   6723 2HG  PRO A 423      -8.080  86.728 -80.783  1.00 12.440          H  
ATOM   6724 1HD  PRO A 423      -6.219  88.506 -80.020  1.00 12.440          H  
ATOM   6725 2HD  PRO A 423      -6.082  86.788 -79.462  1.00 12.440          H  
ATOM   6726  N   GLN A 424      -4.743  86.815 -84.774  1.00  4.860          N  
ATOM   6727  CA  GLN A 424      -4.653  87.600 -85.994  1.00  3.740          C  
ATOM   6728  C   GLN A 424      -6.011  88.163 -86.379  1.00  2.970          C  
ATOM   6729  O   GLN A 424      -7.034  87.486 -86.259  1.00  3.260          O  
ATOM   6730  CB  GLN A 424      -4.090  86.757 -87.146  1.00  5.680          C  
ATOM   6731  CG  GLN A 424      -2.628  86.424 -87.001  1.00  5.680          C  
ATOM   6732  CD  GLN A 424      -2.017  85.688 -88.202  1.00  5.680          C  
ATOM   6733  OE1 GLN A 424      -2.676  85.329 -89.211  1.00  5.680          O  
ATOM   6734  NE2 GLN A 424      -0.710  85.477 -88.081  1.00  5.680          N  
ATOM   6735  H   GLN A 424      -4.688  85.807 -84.813  1.00  5.830          H  
ATOM   6736  HA  GLN A 424      -3.982  88.439 -85.818  1.00  4.490          H  
ATOM   6737 1HB  GLN A 424      -4.629  85.813 -87.175  1.00  6.820          H  
ATOM   6738 2HB  GLN A 424      -4.264  87.229 -88.083  1.00  6.820          H  
ATOM   6739 1HG  GLN A 424      -2.081  87.357 -86.868  1.00  6.820          H  
ATOM   6740 2HG  GLN A 424      -2.502  85.797 -86.119  1.00  6.820          H  
ATOM   6741 1HE2 GLN A 424      -0.188  85.022 -88.794  1.00  6.820          H  
ATOM   6742 2HE2 GLN A 424      -0.231  85.794 -87.257  1.00  6.820          H  
ATOM   6743  N   SER A 425      -6.001  89.398 -86.875  1.00  2.770          N  
ATOM   6744  CA  SER A 425      -7.201  90.061 -87.353  1.00  2.880          C  
ATOM   6745  C   SER A 425      -7.661  89.405 -88.651  1.00  2.950          C  
ATOM   6746  O   SER A 425      -6.856  88.749 -89.320  1.00  2.610          O  
ATOM   6747  CB  SER A 425      -6.864  91.522 -87.614  1.00  3.990          C  
ATOM   6748  OG  SER A 425      -5.970  91.649 -88.708  1.00  3.990          O  
ATOM   6749  H   SER A 425      -5.130  89.909 -86.894  1.00  3.320          H  
ATOM   6750  HA  SER A 425      -7.961  89.979 -86.580  1.00  3.460          H  
ATOM   6751 1HB  SER A 425      -7.759  92.094 -87.810  1.00  4.790          H  
ATOM   6752 2HB  SER A 425      -6.403  91.945 -86.721  1.00  4.790          H  
ATOM   6753  HG  SER A 425      -5.768  92.596 -88.768  1.00  4.790          H  
ATOM   6754  N   PRO A 426      -8.934  89.563 -89.069  1.00  3.490          N  
ATOM   6755  CA  PRO A 426      -9.436  89.071 -90.339  1.00  3.740          C  
ATOM   6756  C   PRO A 426      -8.561  89.485 -91.521  1.00  3.260          C  
ATOM   6757  O   PRO A 426      -8.367  88.688 -92.441  1.00  3.440          O  
ATOM   6758  CB  PRO A 426     -10.816  89.737 -90.402  1.00  5.610          C  
ATOM   6759  CG  PRO A 426     -11.239  89.843 -88.949  1.00  5.610          C  
ATOM   6760  CD  PRO A 426      -9.968  90.194 -88.204  1.00  5.610          C  
ATOM   6761  HA  PRO A 426      -9.529  87.983 -90.290  1.00  4.490          H  
ATOM   6762 1HB  PRO A 426     -10.750  90.713 -90.905  1.00  6.730          H  
ATOM   6763 2HB  PRO A 426     -11.500  89.116 -91.000  1.00  6.730          H  
ATOM   6764 1HG  PRO A 426     -12.028  90.607 -88.832  1.00  6.730          H  
ATOM   6765 2HG  PRO A 426     -11.673  88.889 -88.613  1.00  6.730          H  
ATOM   6766 1HD  PRO A 426      -9.852  91.281 -88.154  1.00  6.730          H  
ATOM   6767 2HD  PRO A 426     -10.014  89.725 -87.212  1.00  6.730          H  
ATOM   6768  N   LEU A 427      -8.001  90.703 -91.500  1.00  2.760          N  
ATOM   6769  CA  LEU A 427      -7.142  91.097 -92.605  1.00  2.350          C  
ATOM   6770  C   LEU A 427      -5.883  90.269 -92.623  1.00  2.030          C  
ATOM   6771  O   LEU A 427      -5.477  89.787 -93.676  1.00  2.350          O  
ATOM   6772  CB  LEU A 427      -6.731  92.559 -92.507  1.00  3.450          C  
ATOM   6773  CG  LEU A 427      -7.809  93.614 -92.696  1.00  3.450          C  
ATOM   6774  CD1 LEU A 427      -7.179  94.943 -92.370  1.00  3.450          C  
ATOM   6775  CD2 LEU A 427      -8.369  93.596 -94.147  1.00  3.450          C  
ATOM   6776  H   LEU A 427      -8.186  91.349 -90.747  1.00  3.310          H  
ATOM   6777  HA  LEU A 427      -7.667  90.917 -93.539  1.00  2.820          H  
ATOM   6778 1HB  LEU A 427      -6.285  92.717 -91.528  1.00  4.140          H  
ATOM   6779 2HB  LEU A 427      -5.959  92.747 -93.259  1.00  4.140          H  
ATOM   6780  HG  LEU A 427      -8.625  93.440 -91.996  1.00  4.140          H  
ATOM   6781 1HD1 LEU A 427      -7.913  95.707 -92.466  1.00  4.140          H  
ATOM   6782 2HD1 LEU A 427      -6.805  94.933 -91.348  1.00  4.140          H  
ATOM   6783 3HD1 LEU A 427      -6.351  95.134 -93.054  1.00  4.140          H  
ATOM   6784 1HD2 LEU A 427      -9.122  94.374 -94.253  1.00  4.140          H  
ATOM   6785 2HD2 LEU A 427      -7.563  93.776 -94.854  1.00  4.140          H  
ATOM   6786 3HD2 LEU A 427      -8.825  92.636 -94.368  1.00  4.140          H  
ATOM   6787  N   ALA A 428      -5.265  90.097 -91.446  1.00  1.580          N  
ATOM   6788  CA  ALA A 428      -4.035  89.318 -91.333  1.00  1.320          C  
ATOM   6789  C   ALA A 428      -4.280  87.871 -91.728  1.00  1.970          C  
ATOM   6790  O   ALA A 428      -3.440  87.237 -92.380  1.00  2.240          O  
ATOM   6791  CB  ALA A 428      -3.496  89.404 -89.924  1.00  1.950          C  
ATOM   6792  H   ALA A 428      -5.653  90.549 -90.616  1.00  1.900          H  
ATOM   6793  HA  ALA A 428      -3.298  89.734 -92.022  1.00  1.580          H  
ATOM   6794 1HB  ALA A 428      -2.573  88.831 -89.841  1.00  2.340          H  
ATOM   6795 2HB  ALA A 428      -3.306  90.445 -89.676  1.00  2.340          H  
ATOM   6796 3HB  ALA A 428      -4.234  89.014 -89.256  1.00  2.340          H  
ATOM   6797  N   THR A 429      -5.449  87.355 -91.361  1.00  2.420          N  
ATOM   6798  CA  THR A 429      -5.795  85.987 -91.679  1.00  3.000          C  
ATOM   6799  C   THR A 429      -5.870  85.845 -93.200  1.00  3.550          C  
ATOM   6800  O   THR A 429      -5.222  84.966 -93.777  1.00  3.810          O  
ATOM   6801  CB  THR A 429      -7.140  85.598 -91.010  1.00  3.970          C  
ATOM   6802  OG1 THR A 429      -7.015  85.701 -89.579  1.00  3.970          O  
ATOM   6803  CG2 THR A 429      -7.523  84.163 -91.364  1.00  3.970          C  
ATOM   6804  H   THR A 429      -6.085  87.928 -90.805  1.00  2.900          H  
ATOM   6805  HA  THR A 429      -5.011  85.330 -91.304  1.00  3.600          H  
ATOM   6806  HB  THR A 429      -7.923  86.273 -91.348  1.00  4.760          H  
ATOM   6807  HG1 THR A 429      -6.866  86.639 -89.335  1.00  4.760          H  
ATOM   6808 1HG2 THR A 429      -8.463  83.902 -90.885  1.00  4.760          H  
ATOM   6809 2HG2 THR A 429      -7.634  84.079 -92.421  1.00  4.760          H  
ATOM   6810 3HG2 THR A 429      -6.761  83.484 -91.032  1.00  4.760          H  
ATOM   6811  N   LYS A 430      -6.616  86.747 -93.855  1.00  3.770          N  
ATOM   6812  CA  LYS A 430      -6.772  86.729 -95.305  1.00  4.330          C  
ATOM   6813  C   LYS A 430      -5.450  86.960 -96.030  1.00  4.100          C  
ATOM   6814  O   LYS A 430      -5.201  86.355 -97.082  1.00  4.690          O  
ATOM   6815  CB  LYS A 430      -7.814  87.759 -95.729  1.00  5.840          C  
ATOM   6816  CG  LYS A 430      -9.241  87.366 -95.347  1.00  5.840          C  
ATOM   6817  CD  LYS A 430     -10.246  88.442 -95.726  1.00  5.840          C  
ATOM   6818  CE  LYS A 430     -11.665  88.046 -95.316  1.00  5.840          C  
ATOM   6819  NZ  LYS A 430     -12.659  89.107 -95.652  1.00  5.840          N  
ATOM   6820  H   LYS A 430      -7.115  87.462 -93.316  1.00  4.520          H  
ATOM   6821  HA  LYS A 430      -7.141  85.750 -95.593  1.00  5.200          H  
ATOM   6822 1HB  LYS A 430      -7.588  88.716 -95.247  1.00  7.010          H  
ATOM   6823 2HB  LYS A 430      -7.768  87.912 -96.807  1.00  7.010          H  
ATOM   6824 1HG  LYS A 430      -9.498  86.440 -95.862  1.00  7.010          H  
ATOM   6825 2HG  LYS A 430      -9.293  87.183 -94.275  1.00  7.010          H  
ATOM   6826 1HD  LYS A 430      -9.978  89.374 -95.221  1.00  7.010          H  
ATOM   6827 2HD  LYS A 430     -10.220  88.609 -96.802  1.00  7.010          H  
ATOM   6828 1HE  LYS A 430     -11.943  87.128 -95.832  1.00  7.010          H  
ATOM   6829 2HE  LYS A 430     -11.689  87.869 -94.240  1.00  7.010          H  
ATOM   6830 1HZ  LYS A 430     -13.583  88.811 -95.367  1.00  7.010          H  
ATOM   6831 2HZ  LYS A 430     -12.416  89.960 -95.168  1.00  7.010          H  
ATOM   6832 3HZ  LYS A 430     -12.652  89.272 -96.647  1.00  7.010          H  
ATOM   6833  N   GLU A 431      -4.611  87.839 -95.468  1.00  3.340          N  
ATOM   6834  CA  GLU A 431      -3.315  88.165 -96.026  1.00  3.290          C  
ATOM   6835  C   GLU A 431      -2.474  86.913 -96.147  1.00  3.880          C  
ATOM   6836  O   GLU A 431      -1.898  86.665 -97.200  1.00  4.560          O  
ATOM   6837  CB  GLU A 431      -2.597  89.175 -95.125  1.00  4.630          C  
ATOM   6838  CG  GLU A 431      -1.255  89.686 -95.606  1.00  4.630          C  
ATOM   6839  CD  GLU A 431      -0.655  90.653 -94.615  1.00  4.630          C  
ATOM   6840  OE1 GLU A 431      -1.147  90.721 -93.511  1.00  4.630          O  
ATOM   6841  OE2 GLU A 431       0.281  91.330 -94.953  1.00  4.630          O  
ATOM   6842  H   GLU A 431      -4.909  88.333 -94.626  1.00  4.010          H  
ATOM   6843  HA  GLU A 431      -3.457  88.596 -97.016  1.00  3.950          H  
ATOM   6844 1HB  GLU A 431      -3.243  90.036 -94.971  1.00  5.550          H  
ATOM   6845 2HB  GLU A 431      -2.428  88.726 -94.156  1.00  5.550          H  
ATOM   6846 1HG  GLU A 431      -0.565  88.849 -95.743  1.00  5.550          H  
ATOM   6847 2HG  GLU A 431      -1.391  90.177 -96.574  1.00  5.550          H  
ATOM   6848  N   ARG A 432      -2.437  86.097 -95.082  1.00  3.770          N  
ATOM   6849  CA  ARG A 432      -1.672  84.851 -95.112  1.00  4.500          C  
ATOM   6850  C   ARG A 432      -2.312  83.813 -96.036  1.00  5.170          C  
ATOM   6851  O   ARG A 432      -1.610  83.040 -96.683  1.00  5.940          O  
ATOM   6852  CB  ARG A 432      -1.463  84.285 -93.709  1.00  6.010          C  
ATOM   6853  CG  ARG A 432      -0.188  84.830 -92.979  1.00  6.010          C  
ATOM   6854  CD  ARG A 432      -0.356  86.244 -92.490  1.00  6.010          C  
ATOM   6855  NE  ARG A 432       0.854  86.778 -91.828  1.00  6.010          N  
ATOM   6856  CZ  ARG A 432       0.980  88.060 -91.398  1.00  6.010          C  
ATOM   6857  NH1 ARG A 432      -0.020  88.908 -91.558  1.00  6.010          N  
ATOM   6858  NH2 ARG A 432       2.107  88.477 -90.821  1.00  6.010          N  
ATOM   6859  H   ARG A 432      -2.908  86.397 -94.219  1.00  4.520          H  
ATOM   6860  HA  ARG A 432      -0.685  85.081 -95.513  1.00  5.400          H  
ATOM   6861 1HB  ARG A 432      -2.335  84.532 -93.091  1.00  7.210          H  
ATOM   6862 2HB  ARG A 432      -1.389  83.195 -93.751  1.00  7.210          H  
ATOM   6863 1HG  ARG A 432       0.044  84.193 -92.128  1.00  7.210          H  
ATOM   6864 2HG  ARG A 432       0.652  84.818 -93.679  1.00  7.210          H  
ATOM   6865 1HD  ARG A 432      -0.590  86.898 -93.327  1.00  7.210          H  
ATOM   6866 2HD  ARG A 432      -1.174  86.269 -91.767  1.00  7.210          H  
ATOM   6867  HE  ARG A 432       1.651  86.157 -91.695  1.00  7.210          H  
ATOM   6868 1HH1 ARG A 432      -0.877  88.611 -92.017  1.00  7.210          H  
ATOM   6869 2HH1 ARG A 432       0.068  89.869 -91.262  1.00  7.210          H  
ATOM   6870 1HH2 ARG A 432       2.927  87.846 -90.703  1.00  7.210          H  
ATOM   6871 2HH2 ARG A 432       2.188  89.428 -90.511  1.00  7.210          H  
ATOM   6872  N   ILE A 433      -3.636  83.803 -96.128  1.00  5.000          N  
ATOM   6873  CA  ILE A 433      -4.315  82.839 -96.977  1.00  5.750          C  
ATOM   6874  C   ILE A 433      -4.080  82.988 -98.479  1.00  6.230          C  
ATOM   6875  O   ILE A 433      -3.769  82.000 -99.178  1.00  7.090          O  
ATOM   6876  CB  ILE A 433      -5.839  82.825 -96.684  1.00  7.750          C  
ATOM   6877  CG1 ILE A 433      -6.059  82.270 -95.270  1.00  7.750          C  
ATOM   6878  CG2 ILE A 433      -6.641  81.968 -97.746  1.00  7.750          C  
ATOM   6879  CD1 ILE A 433      -7.420  82.489 -94.716  1.00  7.750          C  
ATOM   6880  H   ILE A 433      -4.178  84.436 -95.529  1.00  6.000          H  
ATOM   6881  HA  ILE A 433      -3.914  81.902 -96.700  1.00  6.900          H  
ATOM   6882  HB  ILE A 433      -6.203  83.843 -96.701  1.00  9.300          H  
ATOM   6883 1HG1 ILE A 433      -5.888  81.198 -95.284  1.00  9.300          H  
ATOM   6884 2HG1 ILE A 433      -5.336  82.713 -94.598  1.00  9.300          H  
ATOM   6885 1HG2 ILE A 433      -7.697  81.986 -97.517  1.00  9.300          H  
ATOM   6886 2HG2 ILE A 433      -6.499  82.376 -98.740  1.00  9.300          H  
ATOM   6887 3HG2 ILE A 433      -6.306  80.943 -97.730  1.00  9.300          H  
ATOM   6888 1HD1 ILE A 433      -7.450  82.051 -93.720  1.00  9.300          H  
ATOM   6889 2HD1 ILE A 433      -7.616  83.552 -94.656  1.00  9.300          H  
ATOM   6890 3HD1 ILE A 433      -8.163  82.021 -95.335  1.00  9.300          H  
ATOM   6891  N   SER A 434      -4.199  84.214 -98.999  1.00  5.770          N  
ATOM   6892  CA  SER A 434      -4.099  84.399-100.448  1.00  6.380          C  
ATOM   6893  C   SER A 434      -2.819  83.821-101.128  1.00  6.790          C  
ATOM   6894  O   SER A 434      -2.951  83.208-102.194  1.00  7.650          O  
ATOM   6895  CB  SER A 434      -4.348  85.866-100.824  1.00  8.690          C  
ATOM   6896  OG  SER A 434      -5.686  86.226-100.587  1.00  8.690          O  
ATOM   6897  H   SER A 434      -4.436  85.003 -98.382  1.00  6.920          H  
ATOM   6898  HA  SER A 434      -4.945  83.866-100.866  1.00  7.660          H  
ATOM   6899 1HB  SER A 434      -3.727  86.528-100.249  1.00 10.430          H  
ATOM   6900 2HB  SER A 434      -4.107  86.022-101.873  1.00 10.430          H  
ATOM   6901  HG  SER A 434      -5.754  87.164-100.801  1.00 10.430          H  
ATOM   6902  N   PRO A 435      -1.594  83.936-100.554  1.00  6.310          N  
ATOM   6903  CA  PRO A 435      -0.330  83.379-101.039  1.00  6.830          C  
ATOM   6904  C   PRO A 435      -0.242  81.852-101.187  1.00  7.840          C  
ATOM   6905  O   PRO A 435       0.690  81.379-101.838  1.00  8.470          O  
ATOM   6906  CB  PRO A 435       0.671  83.834 -99.975  1.00 10.250          C  
ATOM   6907  CG  PRO A 435       0.090  85.069 -99.422  1.00 10.250          C  
ATOM   6908  CD  PRO A 435      -1.387  84.855 -99.437  1.00 10.250          C  
ATOM   6909  HA  PRO A 435      -0.092  83.855-101.996  1.00  8.200          H  
ATOM   6910 1HB  PRO A 435       0.781  83.056 -99.211  1.00 12.290          H  
ATOM   6911 2HB  PRO A 435       1.669  83.988-100.422  1.00 12.290          H  
ATOM   6912 1HG  PRO A 435       0.464  85.237 -98.387  1.00 12.290          H  
ATOM   6913 2HG  PRO A 435       0.410  85.944-100.004  1.00 12.290          H  
ATOM   6914 1HD  PRO A 435      -1.660  84.423 -98.535  1.00 12.290          H  
ATOM   6915 2HD  PRO A 435      -1.844  85.808 -99.587  1.00 12.290          H  
ATOM   6916  N   GLY A 436      -1.137  81.067-100.568  1.00  8.010          N  
ATOM   6917  CA  GLY A 436      -0.976  79.615-100.708  1.00  8.930          C  
ATOM   6918  C   GLY A 436      -1.957  78.734 -99.922  1.00  9.160          C  
ATOM   6919  O   GLY A 436      -2.125  77.551-100.251  1.00 10.120          O  
ATOM   6920  H   GLY A 436      -1.934  81.459-100.064  1.00  9.610          H  
ATOM   6921 1HA  GLY A 436      -1.046  79.362-101.764  1.00 10.720          H  
ATOM   6922 2HA  GLY A 436       0.042  79.351-100.414  1.00 10.720          H  
ATOM   6923  N   ILE A 437      -2.612  79.263 -98.890  1.00  8.350          N  
ATOM   6924  CA  ILE A 437      -3.548  78.425 -98.150  1.00  8.610          C  
ATOM   6925  C   ILE A 437      -4.708  78.099 -99.049  1.00  9.450          C  
ATOM   6926  O   ILE A 437      -5.187  76.963 -99.086  1.00  9.950          O  
ATOM   6927  CB  ILE A 437      -4.047  79.060 -96.857  1.00 11.950          C  
ATOM   6928  CG1 ILE A 437      -2.872  79.185 -95.853  1.00 11.950          C  
ATOM   6929  CG2 ILE A 437      -5.174  78.297 -96.306  1.00 11.950          C  
ATOM   6930  CD1 ILE A 437      -3.146  80.032 -94.579  1.00 11.950          C  
ATOM   6931  H   ILE A 437      -2.513  80.247 -98.659  1.00 10.020          H  
ATOM   6932  HA  ILE A 437      -3.061  77.492 -97.890  1.00 10.330          H  
ATOM   6933  HB  ILE A 437      -4.392  79.988 -97.063  1.00 14.340          H  
ATOM   6934 1HG1 ILE A 437      -2.570  78.191 -95.553  1.00 14.340          H  
ATOM   6935 2HG1 ILE A 437      -2.052  79.644 -96.371  1.00 14.340          H  
ATOM   6936 1HG2 ILE A 437      -5.530  78.760 -95.399  1.00 14.340          H  
ATOM   6937 2HG2 ILE A 437      -5.979  78.275 -97.016  1.00 14.340          H  
ATOM   6938 3HG2 ILE A 437      -4.854  77.305 -96.096  1.00 14.340          H  
ATOM   6939 1HD1 ILE A 437      -2.272  80.067 -93.962  1.00 14.340          H  
ATOM   6940 2HD1 ILE A 437      -3.407  81.032 -94.819  1.00 14.340          H  
ATOM   6941 3HD1 ILE A 437      -3.956  79.596 -94.000  1.00 14.340          H  
ATOM   6942  N   ARG A 438      -5.210  79.110 -99.744  1.00  9.650          N  
ATOM   6943  CA  ARG A 438      -6.323  78.816-100.620  1.00 10.490          C  
ATOM   6944  C   ARG A 438      -5.873  77.876-101.735  1.00 10.200          C  
ATOM   6945  O   ARG A 438      -6.581  76.936-102.081  1.00 10.880          O  
ATOM   6946  CB  ARG A 438      -6.947  80.089-101.178  1.00 14.350          C  
ATOM   6947  CG  ARG A 438      -6.039  80.934-102.055  1.00 14.350          C  
ATOM   6948  CD  ARG A 438      -6.693  82.169-102.517  1.00 14.350          C  
ATOM   6949  NE  ARG A 438      -5.755  82.996-103.269  1.00 14.350          N  
ATOM   6950  CZ  ARG A 438      -6.084  84.035-104.070  1.00 14.350          C  
ATOM   6951  NH1 ARG A 438      -7.352  84.370-104.259  1.00 14.350          N  
ATOM   6952  NH2 ARG A 438      -5.125  84.720-104.671  1.00 14.350          N  
ATOM   6953  H   ARG A 438      -4.768  80.033 -99.665  1.00 11.580          H  
ATOM   6954  HA  ARG A 438      -7.085  78.306-100.039  1.00 12.590          H  
ATOM   6955 1HB  ARG A 438      -7.816  79.821-101.777  1.00 17.220          H  
ATOM   6956 2HB  ARG A 438      -7.297  80.705-100.358  1.00 17.220          H  
ATOM   6957 1HG  ARG A 438      -5.135  81.216-101.507  1.00 17.220          H  
ATOM   6958 2HG  ARG A 438      -5.765  80.385-102.949  1.00 17.220          H  
ATOM   6959 1HD  ARG A 438      -7.527  81.906-103.166  1.00 17.220          H  
ATOM   6960 2HD  ARG A 438      -7.052  82.741-101.661  1.00 17.220          H  
ATOM   6961  HE  ARG A 438      -4.745  82.808-103.113  1.00 17.220          H  
ATOM   6962 1HH1 ARG A 438      -8.089  83.856-103.801  1.00 17.220          H  
ATOM   6963 2HH1 ARG A 438      -7.587  85.147-104.859  1.00 17.220          H  
ATOM   6964 1HH2 ARG A 438      -4.151  84.460-104.535  1.00 17.220          H  
ATOM   6965 2HH2 ARG A 438      -5.357  85.495-105.275  1.00 17.220          H  
ATOM   6966  N   GLY A 439      -4.638  78.023-102.227  1.00  9.210          N  
ATOM   6967  CA  GLY A 439      -4.173  77.161-103.314  1.00  8.840          C  
ATOM   6968  C   GLY A 439      -4.247  75.693-102.911  1.00  8.900          C  
ATOM   6969  O   GLY A 439      -4.623  74.833-103.714  1.00  9.140          O  
ATOM   6970  H   GLY A 439      -4.052  78.769-101.885  1.00 11.050          H  
ATOM   6971 1HA  GLY A 439      -4.777  77.333-104.203  1.00 10.610          H  
ATOM   6972 2HA  GLY A 439      -3.144  77.419-103.561  1.00 10.610          H  
ATOM   6973  N   THR A 440      -3.924  75.435-101.649  1.00  8.900          N  
ATOM   6974  CA  THR A 440      -3.969  74.115-101.045  1.00  9.290          C  
ATOM   6975  C   THR A 440      -5.396  73.580-100.910  1.00 10.390          C  
ATOM   6976  O   THR A 440      -5.644  72.395-101.152  1.00 10.890          O  
ATOM   6977  CB  THR A 440      -3.309  74.145 -99.658  1.00 12.850          C  
ATOM   6978  OG1 THR A 440      -1.974  74.554 -99.799  1.00 12.850          O  
ATOM   6979  CG2 THR A 440      -3.305  72.771 -99.024  1.00 12.850          C  
ATOM   6980  H   THR A 440      -3.564  76.211-101.092  1.00 10.680          H  
ATOM   6981  HA  THR A 440      -3.415  73.426-101.677  1.00 11.150          H  
ATOM   6982  HB  THR A 440      -3.836  74.843 -99.016  1.00 15.420          H  
ATOM   6983  HG1 THR A 440      -1.941  75.484-100.087  1.00 15.420          H  
ATOM   6984 1HG2 THR A 440      -2.818  72.829 -98.053  1.00 15.420          H  
ATOM   6985 2HG2 THR A 440      -4.320  72.415 -98.893  1.00 15.420          H  
ATOM   6986 3HG2 THR A 440      -2.760  72.079 -99.664  1.00 15.420          H  
ATOM   6987  N   HIS A 441      -6.330  74.442-100.482  1.00 10.870          N  
ATOM   6988  CA  HIS A 441      -7.686  73.988-100.186  1.00 12.010          C  
ATOM   6989  C   HIS A 441      -8.849  74.373-101.142  1.00 12.240          C  
ATOM   6990  O   HIS A 441      -9.967  73.922-100.909  1.00 12.870          O  
ATOM   6991  CB  HIS A 441      -8.025  74.469 -98.779  1.00 16.360          C  
ATOM   6992  CG  HIS A 441      -7.085  73.943 -97.735  1.00 16.360          C  
ATOM   6993  ND1 HIS A 441      -7.009  72.616 -97.371  1.00 16.360          N  
ATOM   6994  CD2 HIS A 441      -6.174  74.594 -96.994  1.00 16.360          C  
ATOM   6995  CE1 HIS A 441      -6.077  72.479 -96.439  1.00 16.360          C  
ATOM   6996  NE2 HIS A 441      -5.552  73.677 -96.185  1.00 16.360          N  
ATOM   6997  H   HIS A 441      -6.051  75.409-100.284  1.00 13.040          H  
ATOM   6998  HA  HIS A 441      -7.672  72.901-100.160  1.00 14.410          H  
ATOM   6999 1HB  HIS A 441      -7.948  75.553 -98.758  1.00 19.630          H  
ATOM   7000 2HB  HIS A 441      -9.041  74.200 -98.513  1.00 19.630          H  
ATOM   7001  HD1 HIS A 441      -7.371  71.837 -97.895  1.00 19.630          H  
ATOM   7002  HD2 HIS A 441      -5.899  75.623 -96.959  1.00 19.630          H  
ATOM   7003  HE1 HIS A 441      -5.858  71.500 -96.019  1.00 19.630          H  
ATOM   7004  N   LYS A 442      -8.621  75.110-102.244  1.00 11.940          N  
ATOM   7005  CA  LYS A 442      -9.737  75.519-103.126  1.00 12.380          C  
ATOM   7006  C   LYS A 442     -10.692  74.372-103.451  1.00 12.370          C  
ATOM   7007  O   LYS A 442     -10.215  73.305-103.839  1.00 12.360          O  
ATOM   7008  CB  LYS A 442      -9.248  76.081-104.481  1.00 17.160          C  
ATOM   7009  CG  LYS A 442      -8.510  77.443-104.487  1.00 17.160          C  
ATOM   7010  CD  LYS A 442      -8.200  77.931-105.897  1.00 17.160          C  
ATOM   7011  CE  LYS A 442      -7.390  79.234-105.883  1.00 17.160          C  
ATOM   7012  NZ  LYS A 442      -7.050  79.709-107.278  1.00 17.160          N  
ATOM   7013  H   LYS A 442      -7.689  75.488-102.403  1.00 14.330          H  
ATOM   7014  HA  LYS A 442     -10.270  76.261-102.622  1.00 14.860          H  
ATOM   7015 1HB  LYS A 442      -8.565  75.356-104.929  1.00 20.590          H  
ATOM   7016 2HB  LYS A 442     -10.078  76.155-105.131  1.00 20.590          H  
ATOM   7017 1HG  LYS A 442      -9.042  78.195-103.927  1.00 20.590          H  
ATOM   7018 2HG  LYS A 442      -7.571  77.304-104.060  1.00 20.590          H  
ATOM   7019 1HD  LYS A 442      -7.639  77.164-106.434  1.00 20.590          H  
ATOM   7020 2HD  LYS A 442      -9.126  78.125-106.420  1.00 20.590          H  
ATOM   7021 1HE  LYS A 442      -7.971  80.008-105.378  1.00 20.590          H  
ATOM   7022 2HE  LYS A 442      -6.465  79.074-105.329  1.00 20.590          H  
ATOM   7023 1HZ  LYS A 442      -6.519  80.569-107.224  1.00 20.590          H  
ATOM   7024 2HZ  LYS A 442      -6.500  79.008-107.756  1.00 20.590          H  
ATOM   7025 3HZ  LYS A 442      -7.902  79.878-107.800  1.00 20.590          H  
ATOM   7026  N   LEU A 443     -12.051  74.522-103.324  1.00 12.390          N  
ATOM   7027  CA  LEU A 443     -12.988  75.618-102.899  1.00 12.050          C  
ATOM   7028  C   LEU A 443     -13.154  76.818-103.906  1.00 12.200          C  
ATOM   7029  O   LEU A 443     -13.987  76.650-104.802  1.00 12.500          O  
ATOM   7030  CB  LEU A 443     -12.751  75.994-101.421  1.00 17.010          C  
ATOM   7031  CG  LEU A 443     -12.990  74.893-100.395  1.00 17.010          C  
ATOM   7032  CD1 LEU A 443     -12.525  75.414 -99.095  1.00 17.010          C  
ATOM   7033  CD2 LEU A 443     -14.463  74.476-100.304  1.00 17.010          C  
ATOM   7034  H   LEU A 443     -12.539  73.669-103.555  1.00 14.870          H  
ATOM   7035  HA  LEU A 443     -13.972  75.171-102.891  1.00 14.460          H  
ATOM   7036 1HB  LEU A 443     -11.779  76.326-101.222  1.00 20.410          H  
ATOM   7037 2HB  LEU A 443     -13.459  76.764-101.153  1.00 20.410          H  
ATOM   7038  HG  LEU A 443     -12.396  74.019-100.647  1.00 20.410          H  
ATOM   7039 1HD1 LEU A 443     -12.670  74.656 -98.396  1.00 20.410          H  
ATOM   7040 2HD1 LEU A 443     -11.473  75.657 -99.151  1.00 20.410          H  
ATOM   7041 3HD1 LEU A 443     -13.092  76.290 -98.813  1.00 20.410          H  
ATOM   7042 1HD2 LEU A 443     -14.565  73.697 -99.542  1.00 20.410          H  
ATOM   7043 2HD2 LEU A 443     -15.071  75.322-100.032  1.00 20.410          H  
ATOM   7044 3HD2 LEU A 443     -14.809  74.081-101.239  1.00 20.410          H  
ATOM   7045  N   PRO A 444     -12.487  78.018-103.864  1.00 12.110          N  
ATOM   7046  CA  PRO A 444     -12.589  79.038-104.925  1.00 12.420          C  
ATOM   7047  C   PRO A 444     -12.365  78.592-106.388  1.00 13.020          C  
ATOM   7048  O   PRO A 444     -12.568  79.394-107.292  1.00 13.320          O  
ATOM   7049  CB  PRO A 444     -11.566  80.087-104.489  1.00 18.630          C  
ATOM   7050  CG  PRO A 444     -11.550  79.997-102.986  1.00 18.630          C  
ATOM   7051  CD  PRO A 444     -11.781  78.564-102.646  1.00 18.630          C  
ATOM   7052  HA  PRO A 444     -13.589  79.484-104.852  1.00 14.900          H  
ATOM   7053 1HB  PRO A 444     -10.591  79.879-104.946  1.00 22.360          H  
ATOM   7054 2HB  PRO A 444     -11.877  81.080-104.857  1.00 22.360          H  
ATOM   7055 1HG  PRO A 444     -10.587  80.360-102.602  1.00 22.360          H  
ATOM   7056 2HG  PRO A 444     -12.323  80.658-102.566  1.00 22.360          H  
ATOM   7057 1HD  PRO A 444     -10.830  78.168-102.446  1.00 22.360          H  
ATOM   7058 2HD  PRO A 444     -12.422  78.586-101.775  1.00 22.360          H  
ATOM   7059  N   ARG A 445     -11.890  77.377-106.628  1.00 13.260          N  
ATOM   7060  CA  ARG A 445     -11.695  76.880-107.990  1.00 13.910          C  
ATOM   7061  C   ARG A 445     -13.017  76.306-108.491  1.00 14.430          C  
ATOM   7062  O   ARG A 445     -13.501  76.631-109.586  1.00 14.800          O  
ATOM   7063  CB  ARG A 445     -10.617  75.803-108.039  1.00 19.210          C  
ATOM   7064  CG  ARG A 445     -10.319  75.227-109.421  1.00 19.210          C  
ATOM   7065  CD  ARG A 445      -9.142  74.314-109.385  1.00 19.210          C  
ATOM   7066  NE  ARG A 445      -9.390  73.110-108.592  1.00 19.210          N  
ATOM   7067  CZ  ARG A 445      -8.472  72.409-107.904  1.00 19.210          C  
ATOM   7068  NH1 ARG A 445      -7.197  72.765-107.863  1.00 19.210          N  
ATOM   7069  NH2 ARG A 445      -8.905  71.343-107.268  1.00 19.210          N  
ATOM   7070  H   ARG A 445     -11.693  76.762-105.861  1.00 15.910          H  
ATOM   7071  HA  ARG A 445     -11.399  77.709-108.632  1.00 16.690          H  
ATOM   7072 1HB  ARG A 445      -9.692  76.192-107.659  1.00 23.060          H  
ATOM   7073 2HB  ARG A 445     -10.906  74.975-107.397  1.00 23.060          H  
ATOM   7074 1HG  ARG A 445     -11.177  74.647-109.766  1.00 23.060          H  
ATOM   7075 2HG  ARG A 445     -10.116  76.035-110.123  1.00 23.060          H  
ATOM   7076 1HD  ARG A 445      -8.895  74.009-110.401  1.00 23.060          H  
ATOM   7077 2HD  ARG A 445      -8.301  74.850-108.951  1.00 23.060          H  
ATOM   7078  HE  ARG A 445     -10.340  72.716-108.554  1.00 23.060          H  
ATOM   7079 1HH1 ARG A 445      -6.879  73.583-108.358  1.00 23.060          H  
ATOM   7080 2HH1 ARG A 445      -6.535  72.217-107.329  1.00 23.060          H  
ATOM   7081 1HH2 ARG A 445      -9.909  71.124-107.350  1.00 23.060          H  
ATOM   7082 2HH2 ARG A 445      -8.282  70.769-106.725  1.00 23.060          H  
ATOM   7083  N   HIS A 446     -13.570  75.411-107.691  1.00 14.460          N  
ATOM   7084  CA  HIS A 446     -14.779  74.699-108.035  1.00 15.020          C  
ATOM   7085  C   HIS A 446     -16.024  75.550-107.854  1.00 14.940          C  
ATOM   7086  O   HIS A 446     -17.026  75.336-108.539  1.00 15.580          O  
ATOM   7087  CB  HIS A 446     -14.840  73.423-107.222  1.00 20.800          C  
ATOM   7088  CG  HIS A 446     -13.772  72.490-107.670  1.00 20.800          C  
ATOM   7089  ND1 HIS A 446     -13.892  71.699-108.798  1.00 20.800          N  
ATOM   7090  CD2 HIS A 446     -12.533  72.276-107.184  1.00 20.800          C  
ATOM   7091  CE1 HIS A 446     -12.768  71.027-108.972  1.00 20.800          C  
ATOM   7092  NE2 HIS A 446     -11.923  71.369-108.006  1.00 20.800          N  
ATOM   7093  H   HIS A 446     -13.117  75.209-106.810  1.00 17.350          H  
ATOM   7094  HA  HIS A 446     -14.722  74.412-109.080  1.00 18.020          H  
ATOM   7095 1HB  HIS A 446     -14.700  73.651-106.165  1.00 24.960          H  
ATOM   7096 2HB  HIS A 446     -15.812  72.952-107.349  1.00 24.960          H  
ATOM   7097  HD1 HIS A 446     -14.768  71.364-109.158  1.00 24.960          H  
ATOM   7098  HD2 HIS A 446     -11.988  72.688-106.330  1.00 24.960          H  
ATOM   7099  HE1 HIS A 446     -12.655  70.338-109.811  1.00 24.960          H  
ATOM   7100  N   ARG A 447     -15.982  76.525-106.950  1.00 14.190          N  
ATOM   7101  CA  ARG A 447     -17.141  77.371-106.772  1.00 14.210          C  
ATOM   7102  C   ARG A 447     -17.530  78.103-108.083  1.00 14.730          C  
ATOM   7103  O   ARG A 447     -18.666  77.912-108.532  1.00 15.320          O  
ATOM   7104  CB  ARG A 447     -16.896  78.332-105.611  1.00 19.890          C  
ATOM   7105  CG  ARG A 447     -16.942  77.684-104.231  1.00 19.890          C  
ATOM   7106  CD  ARG A 447     -16.478  78.626-103.183  1.00 19.890          C  
ATOM   7107  NE  ARG A 447     -16.491  78.031-101.850  1.00 19.890          N  
ATOM   7108  CZ  ARG A 447     -15.833  78.519-100.770  1.00 19.890          C  
ATOM   7109  NH1 ARG A 447     -15.090  79.608-100.865  1.00 19.890          N  
ATOM   7110  NH2 ARG A 447     -15.939  77.903 -99.610  1.00 19.890          N  
ATOM   7111  H   ARG A 447     -15.157  76.655-106.358  1.00 17.030          H  
ATOM   7112  HA  ARG A 447     -17.981  76.737-106.486  1.00 17.050          H  
ATOM   7113 1HB  ARG A 447     -15.897  78.729-105.667  1.00 23.860          H  
ATOM   7114 2HB  ARG A 447     -17.596  79.166-105.639  1.00 23.860          H  
ATOM   7115 1HG  ARG A 447     -17.974  77.415-104.005  1.00 23.860          H  
ATOM   7116 2HG  ARG A 447     -16.333  76.790-104.206  1.00 23.860          H  
ATOM   7117 1HD  ARG A 447     -15.461  78.935-103.410  1.00 23.860          H  
ATOM   7118 2HD  ARG A 447     -17.131  79.496-103.179  1.00 23.860          H  
ATOM   7119  HE  ARG A 447     -17.054  77.198-101.719  1.00 23.860          H  
ATOM   7120 1HH1 ARG A 447     -15.007  80.095-101.746  1.00 23.860          H  
ATOM   7121 2HH1 ARG A 447     -14.606  79.965-100.050  1.00 23.860          H  
ATOM   7122 1HH2 ARG A 447     -16.514  77.075 -99.526  1.00 23.860          H  
ATOM   7123 2HH2 ARG A 447     -15.458  78.261 -98.800  1.00 23.860          H  
ATOM   7124  N   PRO A 448     -16.659  78.920-108.751  1.00 14.540          N  
ATOM   7125  CA  PRO A 448     -16.978  79.540-110.018  1.00 15.100          C  
ATOM   7126  C   PRO A 448     -17.163  78.523-111.131  1.00 15.880          C  
ATOM   7127  O   PRO A 448     -17.926  78.767-112.065  1.00 16.430          O  
ATOM   7128  CB  PRO A 448     -15.776  80.453-110.276  1.00 22.650          C  
ATOM   7129  CG  PRO A 448     -14.674  79.876-109.458  1.00 22.650          C  
ATOM   7130  CD  PRO A 448     -15.349  79.300-108.234  1.00 22.650          C  
ATOM   7131  HA  PRO A 448     -17.880  80.145-109.889  1.00 18.120          H  
ATOM   7132 1HB  PRO A 448     -15.543  80.469-111.354  1.00 27.180          H  
ATOM   7133 2HB  PRO A 448     -16.012  81.480-109.986  1.00 27.180          H  
ATOM   7134 1HG  PRO A 448     -14.118  79.113-110.023  1.00 27.180          H  
ATOM   7135 2HG  PRO A 448     -13.941  80.656-109.195  1.00 27.180          H  
ATOM   7136 1HD  PRO A 448     -14.772  78.464-107.920  1.00 27.180          H  
ATOM   7137 2HD  PRO A 448     -15.424  80.073-107.463  1.00 27.180          H  
ATOM   7138  N   LEU A 449     -16.546  77.335-111.020  1.00 16.000          N  
ATOM   7139  CA  LEU A 449     -16.763  76.333-112.054  1.00 16.800          C  
ATOM   7140  C   LEU A 449     -18.228  75.923-112.080  1.00 17.280          C  
ATOM   7141  O   LEU A 449     -18.852  75.871-113.136  1.00 17.650          O  
ATOM   7142  CB  LEU A 449     -15.885  75.100-111.795  1.00 23.200          C  
ATOM   7143  CG  LEU A 449     -15.983  73.902-112.773  1.00 23.200          C  
ATOM   7144  CD1 LEU A 449     -15.564  74.321-114.192  1.00 23.200          C  
ATOM   7145  CD2 LEU A 449     -15.082  72.777-112.226  1.00 23.200          C  
ATOM   7146  H   LEU A 449     -15.856  77.133-110.287  1.00 19.200          H  
ATOM   7147  HA  LEU A 449     -16.506  76.778-113.012  1.00 20.160          H  
ATOM   7148 1HB  LEU A 449     -14.843  75.420-111.739  1.00 27.840          H  
ATOM   7149 2HB  LEU A 449     -16.165  74.712-110.831  1.00 27.840          H  
ATOM   7150  HG  LEU A 449     -17.019  73.547-112.821  1.00 27.840          H  
ATOM   7151 1HD1 LEU A 449     -15.639  73.459-114.860  1.00 27.840          H  
ATOM   7152 2HD1 LEU A 449     -16.215  75.106-114.557  1.00 27.840          H  
ATOM   7153 3HD1 LEU A 449     -14.537  74.681-114.178  1.00 27.840          H  
ATOM   7154 1HD2 LEU A 449     -15.143  71.907-112.882  1.00 27.840          H  
ATOM   7155 2HD2 LEU A 449     -14.047  73.120-112.172  1.00 27.840          H  
ATOM   7156 3HD2 LEU A 449     -15.424  72.503-111.228  1.00 27.840          H  
ATOM   7157  N   ASN A 450     -18.767  75.639-110.891  1.00 16.890          N  
ATOM   7158  CA  ASN A 450     -20.150  75.216-110.727  1.00 17.470          C  
ATOM   7159  C   ASN A 450     -21.166  76.344-110.929  1.00 18.730          C  
ATOM   7160  O   ASN A 450     -22.308  76.098-111.330  1.00 19.590          O  
ATOM   7161  CB  ASN A 450     -20.329  74.603-109.361  1.00 24.230          C  
ATOM   7162  CG  ASN A 450     -19.670  73.255-109.247  1.00 24.230          C  
ATOM   7163  OD1 ASN A 450     -19.423  72.562-110.242  1.00 24.230          O  
ATOM   7164  ND2 ASN A 450     -19.377  72.861-108.034  1.00 24.230          N  
ATOM   7165  H   ASN A 450     -18.157  75.677-110.067  1.00 20.270          H  
ATOM   7166  HA  ASN A 450     -20.353  74.457-111.477  1.00 20.960          H  
ATOM   7167 1HB  ASN A 450     -19.892  75.275-108.619  1.00 29.070          H  
ATOM   7168 2HB  ASN A 450     -21.392  74.511-109.143  1.00 29.070          H  
ATOM   7169 1HD2 ASN A 450     -18.941  71.973-107.889  1.00 29.070          H  
ATOM   7170 2HD2 ASN A 450     -19.587  73.447-107.251  1.00 29.070          H  
ATOM   7171  N   ARG A 451     -20.750  77.580-110.630  1.00 18.890          N  
ATOM   7172  CA  ARG A 451     -21.599  78.759-110.747  1.00 20.090          C  
ATOM   7173  C   ARG A 451     -21.727  79.258-112.186  1.00 20.610          C  
ATOM   7174  O   ARG A 451     -22.813  79.676-112.609  1.00 21.100          O  
ATOM   7175  CB  ARG A 451     -21.053  79.883-109.884  1.00 27.650          C  
ATOM   7176  CG  ARG A 451     -21.891  81.155-109.837  1.00 27.650          C  
ATOM   7177  CD  ARG A 451     -21.248  82.176-108.983  1.00 27.650          C  
ATOM   7178  NE  ARG A 451     -19.983  82.641-109.563  1.00 27.650          N  
ATOM   7179  CZ  ARG A 451     -18.982  83.248-108.883  1.00 27.650          C  
ATOM   7180  NH1 ARG A 451     -19.083  83.467-107.584  1.00 27.650          N  
ATOM   7181  NH2 ARG A 451     -17.893  83.629-109.532  1.00 27.650          N  
ATOM   7182  H   ARG A 451     -19.818  77.693-110.220  1.00 22.670          H  
ATOM   7183  HA  ARG A 451     -22.590  78.495-110.384  1.00 24.110          H  
ATOM   7184 1HB  ARG A 451     -20.916  79.529-108.863  1.00 33.180          H  
ATOM   7185 2HB  ARG A 451     -20.080  80.159-110.259  1.00 33.180          H  
ATOM   7186 1HG  ARG A 451     -21.987  81.571-110.839  1.00 33.180          H  
ATOM   7187 2HG  ARG A 451     -22.881  80.933-109.437  1.00 33.180          H  
ATOM   7188 1HD  ARG A 451     -21.914  83.032-108.875  1.00 33.180          H  
ATOM   7189 2HD  ARG A 451     -21.046  81.739-108.007  1.00 33.180          H  
ATOM   7190  HE  ARG A 451     -19.856  82.503-110.561  1.00 33.180          H  
ATOM   7191 1HH1 ARG A 451     -19.911  83.184-107.082  1.00 33.180          H  
ATOM   7192 2HH1 ARG A 451     -18.331  83.923-107.087  1.00 33.180          H  
ATOM   7193 1HH2 ARG A 451     -17.814  83.466-110.528  1.00 33.180          H  
ATOM   7194 2HH2 ARG A 451     -17.140  84.084-109.037  1.00 33.180          H  
ATOM   7195  N   THR A 452     -20.607  79.322-112.904  1.00 20.580          N  
ATOM   7196  CA  THR A 452     -20.575  79.814-114.268  1.00 21.210          C  
ATOM   7197  C   THR A 452     -21.440  78.916-115.138  1.00 22.470          C  
ATOM   7198  O   THR A 452     -21.170  77.732-115.271  1.00 22.630          O  
ATOM   7199  CB  THR A 452     -19.108  79.830-114.774  1.00 29.440          C  
ATOM   7200  OG1 THR A 452     -18.324  80.660-113.916  1.00 29.440          O  
ATOM   7201  CG2 THR A 452     -19.014  80.343-116.183  1.00 29.440          C  
ATOM   7202  H   THR A 452     -19.728  79.000-112.504  1.00 24.700          H  
ATOM   7203  HA  THR A 452     -20.979  80.826-114.289  1.00 25.450          H  
ATOM   7204  HB  THR A 452     -18.706  78.817-114.729  1.00 35.330          H  
ATOM   7205  HG1 THR A 452     -18.134  80.159-113.097  1.00 35.330          H  
ATOM   7206 1HG2 THR A 452     -17.973  80.340-116.498  1.00 35.330          H  
ATOM   7207 2HG2 THR A 452     -19.567  79.708-116.822  1.00 35.330          H  
ATOM   7208 3HG2 THR A 452     -19.407  81.356-116.233  1.00 35.330          H  
ATOM   7209  N   GLN A 453     -22.384  79.482-115.882  1.00 23.390          N  
ATOM   7210  CA  GLN A 453     -23.268  78.618-116.668  1.00 24.670          C  
ATOM   7211  C   GLN A 453     -22.722  78.270-118.035  1.00 24.900          C  
ATOM   7212  O   GLN A 453     -23.327  77.515-118.791  1.00 25.860          O  
ATOM   7213  CB  GLN A 453     -24.661  79.221-116.742  1.00 34.030          C  
ATOM   7214  CG  GLN A 453     -25.291  79.327-115.359  1.00 34.030          C  
ATOM   7215  CD  GLN A 453     -25.435  77.952-114.690  1.00 34.030          C  
ATOM   7216  OE1 GLN A 453     -26.104  77.057-115.221  1.00 34.030          O  
ATOM   7217  NE2 GLN A 453     -24.788  77.777-113.545  1.00 34.030          N  
ATOM   7218  H   GLN A 453     -22.549  80.478-115.817  1.00 28.070          H  
ATOM   7219  HA  GLN A 453     -23.367  77.680-116.139  1.00 29.600          H  
ATOM   7220 1HB  GLN A 453     -24.614  80.214-117.187  1.00 40.830          H  
ATOM   7221 2HB  GLN A 453     -25.301  78.600-117.369  1.00 40.830          H  
ATOM   7222 1HG  GLN A 453     -24.658  79.943-114.720  1.00 40.830          H  
ATOM   7223 2HG  GLN A 453     -26.280  79.771-115.449  1.00 40.830          H  
ATOM   7224 1HE2 GLN A 453     -24.831  76.898-113.065  1.00 40.830          H  
ATOM   7225 2HE2 GLN A 453     -24.218  78.531-113.147  1.00 40.830          H  
ATOM   7226  N   SER A 454     -21.548  78.802-118.324  1.00 24.070          N  
ATOM   7227  CA  SER A 454     -20.826  78.513-119.549  1.00 24.250          C  
ATOM   7228  C   SER A 454     -19.901  77.318-119.296  1.00 23.200          C  
ATOM   7229  O   SER A 454     -19.207  76.850-120.201  1.00 23.180          O  
ATOM   7230  CB  SER A 454     -20.005  79.710-120.000  1.00 33.880          C  
ATOM   7231  OG  SER A 454     -20.820  80.811-120.312  1.00 33.880          O  
ATOM   7232  H   SER A 454     -21.147  79.434-117.654  1.00 28.880          H  
ATOM   7233  HA  SER A 454     -21.538  78.247-120.331  1.00 29.100          H  
ATOM   7234 1HB  SER A 454     -19.300  79.983-119.222  1.00 40.650          H  
ATOM   7235 2HB  SER A 454     -19.423  79.431-120.877  1.00 40.650          H  
ATOM   7236  HG  SER A 454     -20.226  81.499-120.624  1.00 40.650          H  
ATOM   7237  N   ALA A 455     -19.850  76.862-118.037  1.00 22.330          N  
ATOM   7238  CA  ALA A 455     -19.012  75.758-117.622  1.00 21.310          C  
ATOM   7239  C   ALA A 455     -19.655  74.443-118.039  1.00 21.380          C  
ATOM   7240  O   ALA A 455     -20.860  74.402-118.287  1.00 21.950          O  
ATOM   7241  CB  ALA A 455     -18.830  75.770-116.118  1.00 30.240          C  
ATOM   7242  H   ALA A 455     -20.445  77.272-117.314  1.00 26.800          H  
ATOM   7243  HA  ALA A 455     -18.047  75.878-118.098  1.00 25.570          H  
ATOM   7244 1HB  ALA A 455     -18.201  74.945-115.811  1.00 36.290          H  
ATOM   7245 2HB  ALA A 455     -18.377  76.702-115.805  1.00 36.290          H  
ATOM   7246 3HB  ALA A 455     -19.797  75.670-115.631  1.00 36.290          H  
ATOM   7247  N   PRO A 456     -18.897  73.358-118.223  1.00 20.870          N  
ATOM   7248  CA  PRO A 456     -19.454  72.035-118.376  1.00 21.050          C  
ATOM   7249  C   PRO A 456     -20.174  71.682-117.080  1.00 21.630          C  
ATOM   7250  O   PRO A 456     -19.515  71.509-116.053  1.00 21.590          O  
ATOM   7251  CB  PRO A 456     -18.205  71.163-118.580  1.00 31.580          C  
ATOM   7252  CG  PRO A 456     -17.143  72.124-119.091  1.00 31.580          C  
ATOM   7253  CD  PRO A 456     -17.435  73.438-118.385  1.00 31.580          C  
ATOM   7254  HA  PRO A 456     -20.136  72.011-119.238  1.00 25.260          H  
ATOM   7255 1HB  PRO A 456     -17.921  70.675-117.636  1.00 37.890          H  
ATOM   7256 2HB  PRO A 456     -18.427  70.359-119.297  1.00 37.890          H  
ATOM   7257 1HG  PRO A 456     -16.137  71.735-118.860  1.00 37.890          H  
ATOM   7258 2HG  PRO A 456     -17.206  72.209-120.185  1.00 37.890          H  
ATOM   7259 1HD  PRO A 456     -16.931  73.496-117.409  1.00 37.890          H  
ATOM   7260 2HD  PRO A 456     -17.138  74.241-119.072  1.00 37.890          H  
ATOM   7261  N   LEU A 457     -21.493  71.558-117.135  1.00 22.180          N  
ATOM   7262  CA  LEU A 457     -22.293  71.285-115.950  1.00 22.770          C  
ATOM   7263  C   LEU A 457     -23.198  70.077-116.166  1.00 23.000          C  
ATOM   7264  O   LEU A 457     -23.626  69.841-117.302  1.00 22.900          O  
ATOM   7265  CB  LEU A 457     -23.150  72.522-115.621  1.00 31.640          C  
ATOM   7266  CG  LEU A 457     -22.395  73.825-115.277  1.00 31.640          C  
ATOM   7267  CD1 LEU A 457     -23.373  74.959-115.207  1.00 31.640          C  
ATOM   7268  CD2 LEU A 457     -21.665  73.697-113.955  1.00 31.640          C  
ATOM   7269  H   LEU A 457     -21.958  71.703-118.023  1.00 26.620          H  
ATOM   7270  HA  LEU A 457     -21.605  71.080-115.141  1.00 27.320          H  
ATOM   7271 1HB  LEU A 457     -23.757  72.741-116.497  1.00 37.970          H  
ATOM   7272 2HB  LEU A 457     -23.828  72.297-114.807  1.00 37.970          H  
ATOM   7273  HG  LEU A 457     -21.683  74.044-116.044  1.00 37.970          H  
ATOM   7274 1HD1 LEU A 457     -22.827  75.862-114.967  1.00 37.970          H  
ATOM   7275 2HD1 LEU A 457     -23.880  75.082-116.169  1.00 37.970          H  
ATOM   7276 3HD1 LEU A 457     -24.110  74.772-114.433  1.00 37.970          H  
ATOM   7277 1HD2 LEU A 457     -21.149  74.640-113.751  1.00 37.970          H  
ATOM   7278 2HD2 LEU A 457     -22.374  73.497-113.154  1.00 37.970          H  
ATOM   7279 3HD2 LEU A 457     -20.930  72.899-114.000  1.00 37.970          H  
ATOM   7280  N   PRO A 458     -23.519  69.311-115.103  1.00 23.350          N  
ATOM   7281  CA  PRO A 458     -24.440  68.193-115.114  1.00 23.640          C  
ATOM   7282  C   PRO A 458     -25.824  68.722-115.407  1.00 23.830          C  
ATOM   7283  O   PRO A 458     -26.136  69.846-115.015  1.00 23.930          O  
ATOM   7284  CB  PRO A 458     -24.323  67.636-113.689  1.00 35.460          C  
ATOM   7285  CG  PRO A 458     -23.839  68.794-112.852  1.00 35.460          C  
ATOM   7286  CD  PRO A 458     -22.944  69.595-113.764  1.00 35.460          C  
ATOM   7287  HA  PRO A 458     -24.124  67.458-115.869  1.00 28.370          H  
ATOM   7288 1HB  PRO A 458     -25.311  67.264-113.356  1.00 42.550          H  
ATOM   7289 2HB  PRO A 458     -23.633  66.786-113.668  1.00 42.550          H  
ATOM   7290 1HG  PRO A 458     -24.705  69.378-112.494  1.00 42.550          H  
ATOM   7291 2HG  PRO A 458     -23.312  68.431-111.961  1.00 42.550          H  
ATOM   7292 1HD  PRO A 458     -23.044  70.644-113.477  1.00 42.550          H  
ATOM   7293 2HD  PRO A 458     -21.903  69.239-113.700  1.00 42.550          H  
ATOM   7294  N   GLN A 459     -26.653  67.919-116.063  1.00 23.920          N  
ATOM   7295  CA  GLN A 459     -28.017  68.342-116.353  1.00 24.110          C  
ATOM   7296  C   GLN A 459     -29.040  67.499-115.592  1.00 24.430          C  
ATOM   7297  O   GLN A 459     -29.997  68.025-115.022  1.00 24.330          O  
ATOM   7298  CB  GLN A 459     -28.257  68.256-117.858  1.00 33.680          C  
ATOM   7299  CG  GLN A 459     -27.270  69.109-118.666  1.00 33.680          C  
ATOM   7300  CD  GLN A 459     -27.349  70.576-118.334  1.00 33.680          C  
ATOM   7301  OE1 GLN A 459     -28.425  71.180-118.412  1.00 33.680          O  
ATOM   7302  NE2 GLN A 459     -26.218  71.161-117.953  1.00 33.680          N  
ATOM   7303  H   GLN A 459     -26.327  67.022-116.384  1.00 28.700          H  
ATOM   7304  HA  GLN A 459     -28.141  69.376-116.033  1.00 28.930          H  
ATOM   7305 1HB  GLN A 459     -28.172  67.223-118.188  1.00 40.410          H  
ATOM   7306 2HB  GLN A 459     -29.267  68.595-118.086  1.00 40.410          H  
ATOM   7307 1HG  GLN A 459     -26.253  68.778-118.453  1.00 40.410          H  
ATOM   7308 2HG  GLN A 459     -27.483  68.988-119.725  1.00 40.410          H  
ATOM   7309 1HE2 GLN A 459     -26.212  72.127-117.709  1.00 40.410          H  
ATOM   7310 2HE2 GLN A 459     -25.344  70.625-117.882  1.00 40.410          H  
ATOM   7311  N   SER A 460     -28.850  66.183-115.612  1.00 24.800          N  
ATOM   7312  CA  SER A 460     -29.733  65.248-114.938  1.00 25.090          C  
ATOM   7313  C   SER A 460     -29.385  65.215-113.459  1.00 24.530          C  
ATOM   7314  O   SER A 460     -28.408  65.839-113.032  1.00 23.890          O  
ATOM   7315  CB  SER A 460     -29.647  63.872-115.571  1.00 35.010          C  
ATOM   7316  OG  SER A 460     -28.396  63.311-115.381  1.00 35.010          O  
ATOM   7317  H   SER A 460     -28.059  65.800-116.098  1.00 29.760          H  
ATOM   7318  HA  SER A 460     -30.760  65.602-115.035  1.00 30.110          H  
ATOM   7319 1HB  SER A 460     -30.405  63.225-115.131  1.00 42.010          H  
ATOM   7320 2HB  SER A 460     -29.860  63.947-116.636  1.00 42.010          H  
ATOM   7321  HG  SER A 460     -28.442  62.425-115.757  1.00 42.010          H  
ATOM   7322  N   THR A 461     -30.192  64.517-112.665  1.00 24.840          N  
ATOM   7323  CA  THR A 461     -29.966  64.444-111.233  1.00 24.380          C  
ATOM   7324  C   THR A 461     -28.520  64.089-110.933  1.00 22.940          C  
ATOM   7325  O   THR A 461     -28.004  63.064-111.395  1.00 22.560          O  
ATOM   7326  CB  THR A 461     -30.916  63.392-110.618  1.00 34.320          C  
ATOM   7327  OG1 THR A 461     -32.274  63.769-110.889  1.00 34.320          O  
ATOM   7328  CG2 THR A 461     -30.708  63.264-109.115  1.00 34.320          C  
ATOM   7329  H   THR A 461     -30.989  64.033-113.051  1.00 29.810          H  
ATOM   7330  HA  THR A 461     -30.182  65.421-110.797  1.00 29.260          H  
ATOM   7331  HB  THR A 461     -30.723  62.431-111.086  1.00 41.180          H  
ATOM   7332  HG1 THR A 461     -32.860  63.035-110.674  1.00 41.180          H  
ATOM   7333 1HG2 THR A 461     -31.394  62.514-108.724  1.00 41.180          H  
ATOM   7334 2HG2 THR A 461     -29.699  62.959-108.910  1.00 41.180          H  
ATOM   7335 3HG2 THR A 461     -30.906  64.220-108.637  1.00 41.180          H  
ATOM   7336  N   LEU A 462     -27.884  64.917-110.098  1.00 22.170          N  
ATOM   7337  CA  LEU A 462     -26.485  64.718-109.775  1.00 20.780          C  
ATOM   7338  C   LEU A 462     -26.245  63.422-109.044  1.00 20.000          C  
ATOM   7339  O   LEU A 462     -25.319  62.689-109.367  1.00 19.210          O  
ATOM   7340  CB  LEU A 462     -25.943  65.890-108.949  1.00 29.650          C  
ATOM   7341  CG  LEU A 462     -24.432  65.826-108.557  1.00 29.650          C  
ATOM   7342  CD1 LEU A 462     -23.553  65.778-109.830  1.00 29.650          C  
ATOM   7343  CD2 LEU A 462     -24.087  67.049-107.714  1.00 29.650          C  
ATOM   7344  H   LEU A 462     -28.375  65.727-109.747  1.00 26.600          H  
ATOM   7345  HA  LEU A 462     -25.949  64.683-110.714  1.00 24.940          H  
ATOM   7346 1HB  LEU A 462     -26.096  66.804-109.520  1.00 35.580          H  
ATOM   7347 2HB  LEU A 462     -26.520  65.961-108.028  1.00 35.580          H  
ATOM   7348  HG  LEU A 462     -24.239  64.925-107.974  1.00 35.580          H  
ATOM   7349 1HD1 LEU A 462     -22.503  65.740-109.539  1.00 35.580          H  
ATOM   7350 2HD1 LEU A 462     -23.778  64.898-110.423  1.00 35.580          H  
ATOM   7351 3HD1 LEU A 462     -23.731  66.666-110.423  1.00 35.580          H  
ATOM   7352 1HD2 LEU A 462     -23.035  67.008-107.427  1.00 35.580          H  
ATOM   7353 2HD2 LEU A 462     -24.270  67.958-108.289  1.00 35.580          H  
ATOM   7354 3HD2 LEU A 462     -24.705  67.059-106.815  1.00 35.580          H  
ATOM   7355  N   ALA A 463     -27.094  63.073-108.083  1.00 20.270          N  
ATOM   7356  CA  ALA A 463     -26.831  61.841-107.350  1.00 19.550          C  
ATOM   7357  C   ALA A 463     -26.757  60.653-108.297  1.00 19.770          C  
ATOM   7358  O   ALA A 463     -25.927  59.758-108.115  1.00 18.860          O  
ATOM   7359  CB  ALA A 463     -27.915  61.592-106.321  1.00 27.660          C  
ATOM   7360  H   ALA A 463     -27.869  63.672-107.844  1.00 24.320          H  
ATOM   7361  HA  ALA A 463     -25.868  61.942-106.849  1.00 23.460          H  
ATOM   7362 1HB  ALA A 463     -27.688  60.677-105.774  1.00 33.190          H  
ATOM   7363 2HB  ALA A 463     -27.957  62.430-105.628  1.00 33.190          H  
ATOM   7364 3HB  ALA A 463     -28.874  61.485-106.821  1.00 33.190          H  
ATOM   7365  N   GLN A 464     -27.612  60.633-109.319  1.00 21.020          N  
ATOM   7366  CA  GLN A 464     -27.598  59.518-110.240  1.00 21.390          C  
ATOM   7367  C   GLN A 464     -26.319  59.537-111.058  1.00 20.800          C  
ATOM   7368  O   GLN A 464     -25.689  58.493-111.242  1.00 20.380          O  
ATOM   7369  CB  GLN A 464     -28.828  59.558-111.137  1.00 29.800          C  
ATOM   7370  CG  GLN A 464     -30.125  59.270-110.392  1.00 29.800          C  
ATOM   7371  CD  GLN A 464     -31.341  59.403-111.272  1.00 29.800          C  
ATOM   7372  OE1 GLN A 464     -31.297  60.097-112.290  1.00 29.800          O  
ATOM   7373  NE2 GLN A 464     -32.428  58.741-110.895  1.00 29.800          N  
ATOM   7374  H   GLN A 464     -28.254  61.401-109.460  1.00 25.220          H  
ATOM   7375  HA  GLN A 464     -27.617  58.592-109.666  1.00 25.670          H  
ATOM   7376 1HB  GLN A 464     -28.906  60.547-111.594  1.00 35.760          H  
ATOM   7377 2HB  GLN A 464     -28.720  58.831-111.942  1.00 35.760          H  
ATOM   7378 1HG  GLN A 464     -30.088  58.248-110.014  1.00 35.760          H  
ATOM   7379 2HG  GLN A 464     -30.221  59.968-109.563  1.00 35.760          H  
ATOM   7380 1HE2 GLN A 464     -33.263  58.793-111.447  1.00 35.760          H  
ATOM   7381 2HE2 GLN A 464     -32.417  58.184-110.062  1.00 35.760          H  
ATOM   7382  N   LEU A 465     -25.900  60.729-111.498  1.00 20.760          N  
ATOM   7383  CA  LEU A 465     -24.679  60.840-112.282  1.00 20.300          C  
ATOM   7384  C   LEU A 465     -23.458  60.413-111.482  1.00 18.830          C  
ATOM   7385  O   LEU A 465     -22.592  59.715-112.011  1.00 18.510          O  
ATOM   7386  CB  LEU A 465     -24.502  62.288-112.743  1.00 28.600          C  
ATOM   7387  CG  LEU A 465     -25.518  62.801-113.788  1.00 28.600          C  
ATOM   7388  CD1 LEU A 465     -25.361  64.304-113.924  1.00 28.600          C  
ATOM   7389  CD2 LEU A 465     -25.279  62.112-115.142  1.00 28.600          C  
ATOM   7390  H   LEU A 465     -26.490  61.556-111.342  1.00 24.910          H  
ATOM   7391  HA  LEU A 465     -24.761  60.177-113.138  1.00 24.360          H  
ATOM   7392 1HB  LEU A 465     -24.583  62.928-111.871  1.00 34.320          H  
ATOM   7393 2HB  LEU A 465     -23.502  62.400-113.156  1.00 34.320          H  
ATOM   7394  HG  LEU A 465     -26.536  62.596-113.451  1.00 34.320          H  
ATOM   7395 1HD1 LEU A 465     -26.084  64.681-114.648  1.00 34.320          H  
ATOM   7396 2HD1 LEU A 465     -25.550  64.774-112.966  1.00 34.320          H  
ATOM   7397 3HD1 LEU A 465     -24.357  64.535-114.257  1.00 34.320          H  
ATOM   7398 1HD2 LEU A 465     -25.991  62.492-115.867  1.00 34.320          H  
ATOM   7399 2HD2 LEU A 465     -24.267  62.321-115.487  1.00 34.320          H  
ATOM   7400 3HD2 LEU A 465     -25.411  61.037-115.055  1.00 34.320          H  
ATOM   7401  N   VAL A 466     -23.407  60.788-110.203  1.00 18.020          N  
ATOM   7402  CA  VAL A 466     -22.283  60.430-109.351  1.00 16.600          C  
ATOM   7403  C   VAL A 466     -22.204  58.928-109.177  1.00 16.410          C  
ATOM   7404  O   VAL A 466     -21.115  58.363-109.274  1.00 15.680          O  
ATOM   7405  CB  VAL A 466     -22.358  61.132-107.980  1.00 23.810          C  
ATOM   7406  CG1 VAL A 466     -21.283  60.565-107.027  1.00 23.810          C  
ATOM   7407  CG2 VAL A 466     -22.134  62.636-108.183  1.00 23.810          C  
ATOM   7408  H   VAL A 466     -24.162  61.372-109.841  1.00 21.620          H  
ATOM   7409  HA  VAL A 466     -21.368  60.764-109.842  1.00 19.920          H  
ATOM   7410  HB  VAL A 466     -23.343  60.960-107.538  1.00 28.570          H  
ATOM   7411 1HG1 VAL A 466     -21.346  61.073-106.067  1.00 28.570          H  
ATOM   7412 2HG1 VAL A 466     -21.445  59.501-106.873  1.00 28.570          H  
ATOM   7413 3HG1 VAL A 466     -20.294  60.721-107.459  1.00 28.570          H  
ATOM   7414 1HG2 VAL A 466     -22.195  63.153-107.228  1.00 28.570          H  
ATOM   7415 2HG2 VAL A 466     -21.150  62.799-108.626  1.00 28.570          H  
ATOM   7416 3HG2 VAL A 466     -22.892  63.020-108.850  1.00 28.570          H  
ATOM   7417  N   ILE A 467     -23.342  58.283-108.923  1.00 17.140          N  
ATOM   7418  CA  ILE A 467     -23.365  56.841-108.757  1.00 17.030          C  
ATOM   7419  C   ILE A 467     -22.897  56.153-110.033  1.00 17.450          C  
ATOM   7420  O   ILE A 467     -22.119  55.196-109.960  1.00 16.810          O  
ATOM   7421  CB  ILE A 467     -24.767  56.351-108.345  1.00 23.890          C  
ATOM   7422  CG1 ILE A 467     -25.061  56.856-106.896  1.00 23.890          C  
ATOM   7423  CG2 ILE A 467     -24.843  54.800-108.446  1.00 23.890          C  
ATOM   7424  CD1 ILE A 467     -26.516  56.737-106.451  1.00 23.890          C  
ATOM   7425  H   ILE A 467     -24.205  58.825-108.813  1.00 20.570          H  
ATOM   7426  HA  ILE A 467     -22.673  56.578-107.958  1.00 20.440          H  
ATOM   7427  HB  ILE A 467     -25.513  56.802-109.004  1.00 28.660          H  
ATOM   7428 1HG1 ILE A 467     -24.440  56.289-106.202  1.00 28.660          H  
ATOM   7429 2HG1 ILE A 467     -24.772  57.904-106.830  1.00 28.660          H  
ATOM   7430 1HG2 ILE A 467     -25.829  54.458-108.156  1.00 28.660          H  
ATOM   7431 2HG2 ILE A 467     -24.652  54.474-109.467  1.00 28.660          H  
ATOM   7432 3HG2 ILE A 467     -24.095  54.357-107.783  1.00 28.660          H  
ATOM   7433 1HD1 ILE A 467     -26.612  57.121-105.437  1.00 28.660          H  
ATOM   7434 2HD1 ILE A 467     -27.143  57.330-107.123  1.00 28.660          H  
ATOM   7435 3HD1 ILE A 467     -26.837  55.703-106.472  1.00 28.660          H  
ATOM   7436  N   GLN A 468     -23.381  56.607-111.196  1.00 18.590          N  
ATOM   7437  CA  GLN A 468     -22.977  56.016-112.465  1.00 19.170          C  
ATOM   7438  C   GLN A 468     -21.472  56.154-112.694  1.00 18.340          C  
ATOM   7439  O   GLN A 468     -20.820  55.196-113.131  1.00 18.330          O  
ATOM   7440  CB  GLN A 468     -23.723  56.705-113.605  1.00 26.610          C  
ATOM   7441  CG  GLN A 468     -25.205  56.401-113.667  1.00 26.610          C  
ATOM   7442  CD  GLN A 468     -25.921  57.299-114.657  1.00 26.610          C  
ATOM   7443  OE1 GLN A 468     -25.354  58.298-115.116  1.00 26.610          O  
ATOM   7444  NE2 GLN A 468     -27.156  56.956-114.990  1.00 26.610          N  
ATOM   7445  H   GLN A 468     -24.059  57.378-111.195  1.00 22.310          H  
ATOM   7446  HA  GLN A 468     -23.231  54.958-112.451  1.00 23.000          H  
ATOM   7447 1HB  GLN A 468     -23.612  57.783-113.495  1.00 31.930          H  
ATOM   7448 2HB  GLN A 468     -23.275  56.426-114.556  1.00 31.930          H  
ATOM   7449 1HG  GLN A 468     -25.328  55.371-113.997  1.00 31.930          H  
ATOM   7450 2HG  GLN A 468     -25.649  56.525-112.688  1.00 31.930          H  
ATOM   7451 1HE2 GLN A 468     -27.673  57.512-115.641  1.00 31.930          H  
ATOM   7452 2HE2 GLN A 468     -27.575  56.137-114.594  1.00 31.930          H  
ATOM   7453  N   GLN A 469     -20.907  57.323-112.358  1.00 17.680          N  
ATOM   7454  CA  GLN A 469     -19.478  57.548-112.507  1.00 16.930          C  
ATOM   7455  C   GLN A 469     -18.683  56.639-111.582  1.00 15.770          C  
ATOM   7456  O   GLN A 469     -17.697  56.033-112.012  1.00 15.610          O  
ATOM   7457  CB  GLN A 469     -19.153  59.009-112.204  1.00 24.000          C  
ATOM   7458  CG  GLN A 469     -19.656  59.993-113.250  1.00 24.000          C  
ATOM   7459  CD  GLN A 469     -19.539  61.426-112.779  1.00 24.000          C  
ATOM   7460  OE1 GLN A 469     -19.289  61.667-111.592  1.00 24.000          O  
ATOM   7461  NE2 GLN A 469     -19.715  62.375-113.688  1.00 24.000          N  
ATOM   7462  H   GLN A 469     -21.506  58.096-112.044  1.00 21.220          H  
ATOM   7463  HA  GLN A 469     -19.196  57.323-113.534  1.00 20.320          H  
ATOM   7464 1HB  GLN A 469     -19.608  59.279-111.250  1.00 28.800          H  
ATOM   7465 2HB  GLN A 469     -18.076  59.132-112.099  1.00 28.800          H  
ATOM   7466 1HG  GLN A 469     -19.041  59.884-114.141  1.00 28.800          H  
ATOM   7467 2HG  GLN A 469     -20.688  59.781-113.497  1.00 28.800          H  
ATOM   7468 1HE2 GLN A 469     -19.644  63.338-113.427  1.00 28.800          H  
ATOM   7469 2HE2 GLN A 469     -19.914  62.131-114.638  1.00 28.800          H  
ATOM   7470  N   GLN A 470     -19.147  56.484-110.331  1.00 15.080          N  
ATOM   7471  CA  GLN A 470     -18.456  55.627-109.381  1.00 13.950          C  
ATOM   7472  C   GLN A 470     -18.470  54.199-109.878  1.00 14.440          C  
ATOM   7473  O   GLN A 470     -17.433  53.535-109.854  1.00 13.840          O  
ATOM   7474  CB  GLN A 470     -19.139  55.691-108.013  1.00 19.980          C  
ATOM   7475  CG  GLN A 470     -18.977  56.998-107.259  1.00 19.980          C  
ATOM   7476  CD  GLN A 470     -19.897  57.059-106.050  1.00 19.980          C  
ATOM   7477  OE1 GLN A 470     -20.814  56.238-105.928  1.00 19.980          O  
ATOM   7478  NE2 GLN A 470     -19.671  58.013-105.166  1.00 19.980          N  
ATOM   7479  H   GLN A 470     -19.960  57.027-110.024  1.00 18.100          H  
ATOM   7480  HA  GLN A 470     -17.421  55.956-109.292  1.00 16.740          H  
ATOM   7481 1HB  GLN A 470     -20.205  55.511-108.143  1.00 23.980          H  
ATOM   7482 2HB  GLN A 470     -18.753  54.903-107.384  1.00 23.980          H  
ATOM   7483 1HG  GLN A 470     -17.951  57.059-106.897  1.00 23.980          H  
ATOM   7484 2HG  GLN A 470     -19.184  57.835-107.911  1.00 23.980          H  
ATOM   7485 1HE2 GLN A 470     -20.245  58.095-104.353  1.00 23.980          H  
ATOM   7486 2HE2 GLN A 470     -18.906  58.651-105.296  1.00 23.980          H  
ATOM   7487  N   HIS A 471     -19.618  53.758-110.412  1.00 15.610          N  
ATOM   7488  CA  HIS A 471     -19.760  52.407-110.909  1.00 16.150          C  
ATOM   7489  C   HIS A 471     -18.778  52.148-112.034  1.00 16.510          C  
ATOM   7490  O   HIS A 471     -18.099  51.118-112.026  1.00 16.210          O  
ATOM   7491  CB  HIS A 471     -21.188  52.128-111.374  1.00 22.390          C  
ATOM   7492  CG  HIS A 471     -21.401  50.707-111.805  1.00 22.390          C  
ATOM   7493  ND1 HIS A 471     -21.469  49.659-110.901  1.00 22.390          N  
ATOM   7494  CD2 HIS A 471     -21.559  50.159-113.029  1.00 22.390          C  
ATOM   7495  CE1 HIS A 471     -21.658  48.530-111.559  1.00 22.390          C  
ATOM   7496  NE2 HIS A 471     -21.722  48.805-112.849  1.00 22.390          N  
ATOM   7497  H   HIS A 471     -20.443  54.367-110.400  1.00 18.730          H  
ATOM   7498  HA  HIS A 471     -19.537  51.705-110.114  1.00 19.380          H  
ATOM   7499 1HB  HIS A 471     -21.884  52.361-110.567  1.00 26.870          H  
ATOM   7500 2HB  HIS A 471     -21.432  52.784-112.209  1.00 26.870          H  
ATOM   7501  HD1 HIS A 471     -21.613  49.745-109.912  1.00 26.870          H  
ATOM   7502  HD2 HIS A 471     -21.575  50.587-114.032  1.00 26.870          H  
ATOM   7503  HE1 HIS A 471     -21.736  47.585-111.021  1.00 26.870          H  
ATOM   7504  N   GLN A 472     -18.694  53.053-113.015  1.00 17.180          N  
ATOM   7505  CA  GLN A 472     -17.777  52.796-114.114  1.00 17.700          C  
ATOM   7506  C   GLN A 472     -16.328  52.748-113.633  1.00 16.660          C  
ATOM   7507  O   GLN A 472     -15.549  51.911-114.105  1.00 16.940          O  
ATOM   7508  CB  GLN A 472     -17.933  53.845-115.210  1.00 24.570          C  
ATOM   7509  CG  GLN A 472     -17.106  53.567-116.476  1.00 24.570          C  
ATOM   7510  CD  GLN A 472     -17.531  52.280-117.163  1.00 24.570          C  
ATOM   7511  OE1 GLN A 472     -18.726  52.026-117.333  1.00 24.570          O  
ATOM   7512  NE2 GLN A 472     -16.563  51.473-117.568  1.00 24.570          N  
ATOM   7513  H   GLN A 472     -19.294  53.887-113.003  1.00 20.620          H  
ATOM   7514  HA  GLN A 472     -18.024  51.824-114.533  1.00 21.240          H  
ATOM   7515 1HB  GLN A 472     -18.984  53.916-115.492  1.00 29.490          H  
ATOM   7516 2HB  GLN A 472     -17.639  54.820-114.814  1.00 29.490          H  
ATOM   7517 1HG  GLN A 472     -17.249  54.388-117.175  1.00 29.490          H  
ATOM   7518 2HG  GLN A 472     -16.045  53.484-116.216  1.00 29.490          H  
ATOM   7519 1HE2 GLN A 472     -16.782  50.614-118.033  1.00 29.490          H  
ATOM   7520 2HE2 GLN A 472     -15.599  51.730-117.412  1.00 29.490          H  
ATOM   7521  N   GLN A 473     -15.965  53.611-112.674  1.00 15.510          N  
ATOM   7522  CA  GLN A 473     -14.603  53.609-112.147  1.00 14.470          C  
ATOM   7523  C   GLN A 473     -14.313  52.286-111.442  1.00 14.070          C  
ATOM   7524  O   GLN A 473     -13.226  51.717-111.592  1.00 13.860          O  
ATOM   7525  CB  GLN A 473     -14.424  54.766-111.163  1.00 20.670          C  
ATOM   7526  CG  GLN A 473     -14.431  56.148-111.799  1.00 20.670          C  
ATOM   7527  CD  GLN A 473     -14.475  57.246-110.754  1.00 20.670          C  
ATOM   7528  OE1 GLN A 473     -14.710  56.960-109.574  1.00 20.670          O  
ATOM   7529  NE2 GLN A 473     -14.256  58.488-111.171  1.00 20.670          N  
ATOM   7530  H   GLN A 473     -16.637  54.317-112.344  1.00 18.610          H  
ATOM   7531  HA  GLN A 473     -13.905  53.723-112.978  1.00 17.360          H  
ATOM   7532 1HB  GLN A 473     -15.229  54.734-110.429  1.00 24.810          H  
ATOM   7533 2HB  GLN A 473     -13.488  54.642-110.625  1.00 24.810          H  
ATOM   7534 1HG  GLN A 473     -13.517  56.264-112.377  1.00 24.810          H  
ATOM   7535 2HG  GLN A 473     -15.290  56.245-112.451  1.00 24.810          H  
ATOM   7536 1HE2 GLN A 473     -14.276  59.246-110.518  1.00 24.810          H  
ATOM   7537 2HE2 GLN A 473     -14.070  58.669-112.137  1.00 24.810          H  
ATOM   7538  N   PHE A 474     -15.303  51.782-110.700  1.00 14.040          N  
ATOM   7539  CA  PHE A 474     -15.187  50.523-109.986  1.00 13.630          C  
ATOM   7540  C   PHE A 474     -14.998  49.381-110.968  1.00 14.760          C  
ATOM   7541  O   PHE A 474     -14.206  48.460-110.734  1.00 14.560          O  
ATOM   7542  CB  PHE A 474     -16.449  50.252-109.180  1.00 19.250          C  
ATOM   7543  CG  PHE A 474     -16.715  51.175-107.993  1.00 19.250          C  
ATOM   7544  CD1 PHE A 474     -18.024  51.360-107.556  1.00 19.250          C  
ATOM   7545  CD2 PHE A 474     -15.696  51.852-107.313  1.00 19.250          C  
ATOM   7546  CE1 PHE A 474     -18.302  52.186-106.502  1.00 19.250          C  
ATOM   7547  CE2 PHE A 474     -15.991  52.677-106.256  1.00 19.250          C  
ATOM   7548  CZ  PHE A 474     -17.289  52.844-105.857  1.00 19.250          C  
ATOM   7549  H   PHE A 474     -16.154  52.340-110.570  1.00 16.850          H  
ATOM   7550  HA  PHE A 474     -14.315  50.550-109.338  1.00 16.360          H  
ATOM   7551 1HB  PHE A 474     -17.307  50.293-109.836  1.00 23.100          H  
ATOM   7552 2HB  PHE A 474     -16.379  49.251-108.818  1.00 23.100          H  
ATOM   7553  HD1 PHE A 474     -18.831  50.841-108.064  1.00 23.100          H  
ATOM   7554  HD2 PHE A 474     -14.661  51.733-107.609  1.00 23.100          H  
ATOM   7555  HE1 PHE A 474     -19.332  52.328-106.163  1.00 23.100          H  
ATOM   7556  HE2 PHE A 474     -15.192  53.196-105.738  1.00 23.100          H  
ATOM   7557  HZ  PHE A 474     -17.528  53.491-105.022  1.00 23.100          H  
ATOM   7558  N   LEU A 475     -15.729  49.407-112.090  1.00 15.990          N  
ATOM   7559  CA  LEU A 475     -15.565  48.334-113.056  1.00 17.130          C  
ATOM   7560  C   LEU A 475     -14.146  48.344-113.628  1.00 17.560          C  
ATOM   7561  O   LEU A 475     -13.494  47.298-113.702  1.00 17.650          O  
ATOM   7562  CB  LEU A 475     -16.551  48.497-114.225  1.00 23.530          C  
ATOM   7563  CG  LEU A 475     -18.071  48.317-113.935  1.00 23.530          C  
ATOM   7564  CD1 LEU A 475     -18.843  48.713-115.196  1.00 23.530          C  
ATOM   7565  CD2 LEU A 475     -18.391  46.885-113.519  1.00 23.530          C  
ATOM   7566  H   LEU A 475     -16.428  50.146-112.224  1.00 19.190          H  
ATOM   7567  HA  LEU A 475     -15.724  47.386-112.554  1.00 20.560          H  
ATOM   7568 1HB  LEU A 475     -16.424  49.502-114.631  1.00 28.230          H  
ATOM   7569 2HB  LEU A 475     -16.278  47.786-115.000  1.00 28.230          H  
ATOM   7570  HG  LEU A 475     -18.372  48.983-113.137  1.00 28.230          H  
ATOM   7571 1HD1 LEU A 475     -19.909  48.618-115.015  1.00 28.230          H  
ATOM   7572 2HD1 LEU A 475     -18.616  49.742-115.460  1.00 28.230          H  
ATOM   7573 3HD1 LEU A 475     -18.561  48.062-116.018  1.00 28.230          H  
ATOM   7574 1HD2 LEU A 475     -19.464  46.804-113.332  1.00 28.230          H  
ATOM   7575 2HD2 LEU A 475     -18.109  46.199-114.316  1.00 28.230          H  
ATOM   7576 3HD2 LEU A 475     -17.856  46.629-112.612  1.00 28.230          H  
ATOM   7577  N   GLU A 476     -13.623  49.532-113.955  1.00 17.920          N  
ATOM   7578  CA  GLU A 476     -12.281  49.641-114.536  1.00 18.520          C  
ATOM   7579  C   GLU A 476     -11.200  49.141-113.584  1.00 18.730          C  
ATOM   7580  O   GLU A 476     -10.244  48.479-113.994  1.00 19.250          O  
ATOM   7581  CB  GLU A 476     -11.991  51.091-114.933  1.00 25.690          C  
ATOM   7582  CG  GLU A 476     -12.795  51.595-116.135  1.00 25.690          C  
ATOM   7583  CD  GLU A 476     -12.589  53.061-116.402  1.00 25.690          C  
ATOM   7584  OE1 GLU A 476     -11.971  53.705-115.587  1.00 25.690          O  
ATOM   7585  OE2 GLU A 476     -13.037  53.533-117.421  1.00 25.690          O  
ATOM   7586  H   GLU A 476     -14.201  50.376-113.864  1.00 21.500          H  
ATOM   7587  HA  GLU A 476     -12.250  49.026-115.433  1.00 22.220          H  
ATOM   7588 1HB  GLU A 476     -12.213  51.744-114.087  1.00 30.830          H  
ATOM   7589 2HB  GLU A 476     -10.932  51.201-115.163  1.00 30.830          H  
ATOM   7590 1HG  GLU A 476     -12.494  51.031-117.017  1.00 30.830          H  
ATOM   7591 2HG  GLU A 476     -13.851  51.403-115.961  1.00 30.830          H  
ATOM   7592  N   LYS A 477     -11.385  49.424-112.299  1.00 18.340          N  
ATOM   7593  CA  LYS A 477     -10.455  49.037-111.248  1.00 18.460          C  
ATOM   7594  C   LYS A 477     -10.733  47.647-110.676  1.00 18.850          C  
ATOM   7595  O   LYS A 477     -10.049  47.212-109.747  1.00 18.270          O  
ATOM   7596  CB  LYS A 477     -10.505  50.069-110.124  1.00 25.800          C  
ATOM   7597  CG  LYS A 477     -10.006  51.451-110.522  1.00 25.800          C  
ATOM   7598  CD  LYS A 477     -10.108  52.431-109.362  1.00 25.800          C  
ATOM   7599  CE  LYS A 477      -9.602  53.814-109.756  1.00 25.800          C  
ATOM   7600  NZ  LYS A 477      -9.716  54.790-108.632  1.00 25.800          N  
ATOM   7601  H   LYS A 477     -12.185  50.019-112.052  1.00 22.010          H  
ATOM   7602  HA  LYS A 477      -9.452  49.026-111.672  1.00 22.150          H  
ATOM   7603 1HB  LYS A 477     -11.542  50.174-109.787  1.00 30.960          H  
ATOM   7604 2HB  LYS A 477      -9.918  49.719-109.277  1.00 30.960          H  
ATOM   7605 1HG  LYS A 477      -8.970  51.380-110.847  1.00 30.960          H  
ATOM   7606 2HG  LYS A 477     -10.605  51.821-111.356  1.00 30.960          H  
ATOM   7607 1HD  LYS A 477     -11.154  52.510-109.055  1.00 30.960          H  
ATOM   7608 2HD  LYS A 477      -9.525  52.062-108.519  1.00 30.960          H  
ATOM   7609 1HE  LYS A 477      -8.558  53.739-110.055  1.00 30.960          H  
ATOM   7610 2HE  LYS A 477     -10.188  54.178-110.601  1.00 30.960          H  
ATOM   7611 1HZ  LYS A 477      -9.372  55.693-108.933  1.00 30.960          H  
ATOM   7612 2HZ  LYS A 477     -10.685  54.875-108.356  1.00 30.960          H  
ATOM   7613 3HZ  LYS A 477      -9.168  54.468-107.846  1.00 30.960          H  
ATOM   7614  N   GLN A 478     -11.761  46.973-111.195  1.00 19.920          N  
ATOM   7615  CA  GLN A 478     -12.206  45.661-110.749  1.00 20.490          C  
ATOM   7616  C   GLN A 478     -12.481  45.579-109.245  1.00 19.950          C  
ATOM   7617  O   GLN A 478     -12.129  44.585-108.601  1.00 20.170          O  
ATOM   7618  CB  GLN A 478     -11.171  44.605-111.162  1.00 28.460          C  
ATOM   7619  CG  GLN A 478     -11.024  44.464-112.670  1.00 28.460          C  
ATOM   7620  CD  GLN A 478     -12.211  43.760-113.305  1.00 28.460          C  
ATOM   7621  OE1 GLN A 478     -12.384  42.548-113.122  1.00 28.460          O  
ATOM   7622  NE2 GLN A 478     -13.046  44.499-114.025  1.00 28.460          N  
ATOM   7623  H   GLN A 478     -12.265  47.373-111.989  1.00 23.900          H  
ATOM   7624  HA  GLN A 478     -13.144  45.446-111.261  1.00 24.590          H  
ATOM   7625 1HB  GLN A 478     -10.198  44.854-110.746  1.00 34.150          H  
ATOM   7626 2HB  GLN A 478     -11.461  43.635-110.761  1.00 34.150          H  
ATOM   7627 1HG  GLN A 478     -10.947  45.462-113.111  1.00 34.150          H  
ATOM   7628 2HG  GLN A 478     -10.127  43.891-112.885  1.00 34.150          H  
ATOM   7629 1HE2 GLN A 478     -13.843  44.076-114.452  1.00 34.150          H  
ATOM   7630 2HE2 GLN A 478     -12.896  45.508-114.138  1.00 34.150          H  
ATOM   7631  N   LYS A 479     -13.137  46.608-108.696  1.00 19.360          N  
ATOM   7632  CA  LYS A 479     -13.498  46.628-107.280  1.00 18.870          C  
ATOM   7633  C   LYS A 479     -14.634  47.593-106.967  1.00 18.160          C  
ATOM   7634  O   LYS A 479     -14.484  48.800-107.134  1.00 17.930          O  
ATOM   7635  CB  LYS A 479     -12.279  47.011-106.433  1.00 26.610          C  
ATOM   7636  CG  LYS A 479     -12.526  47.005-104.918  1.00 26.610          C  
ATOM   7637  CD  LYS A 479     -11.252  47.302-104.136  1.00 26.610          C  
ATOM   7638  CE  LYS A 479     -11.520  47.318-102.636  1.00 26.610          C  
ATOM   7639  NZ  LYS A 479     -10.286  47.606-101.852  1.00 26.610          N  
ATOM   7640  H   LYS A 479     -13.398  47.385-109.313  1.00 23.230          H  
ATOM   7641  HA  LYS A 479     -13.824  45.628-107.000  1.00 22.640          H  
ATOM   7642 1HB  LYS A 479     -11.460  46.320-106.643  1.00 31.940          H  
ATOM   7643 2HB  LYS A 479     -11.942  48.006-106.720  1.00 31.940          H  
ATOM   7644 1HG  LYS A 479     -13.279  47.759-104.663  1.00 31.940          H  
ATOM   7645 2HG  LYS A 479     -12.907  46.029-104.620  1.00 31.940          H  
ATOM   7646 1HD  LYS A 479     -10.502  46.542-104.360  1.00 31.940          H  
ATOM   7647 2HD  LYS A 479     -10.861  48.275-104.438  1.00 31.940          H  
ATOM   7648 1HE  LYS A 479     -12.266  48.082-102.416  1.00 31.940          H  
ATOM   7649 2HE  LYS A 479     -11.912  46.347-102.334  1.00 31.940          H  
ATOM   7650 1HZ  LYS A 479     -10.505  47.608-100.865  1.00 31.940          H  
ATOM   7651 2HZ  LYS A 479      -9.591  46.896-102.039  1.00 31.940          H  
ATOM   7652 3HZ  LYS A 479      -9.920  48.510-102.115  1.00 31.940          H  
ATOM   7653  N   GLN A 480     -15.742  47.076-106.435  1.00 17.920          N  
ATOM   7654  CA  GLN A 480     -16.877  47.932-106.094  1.00 17.340          C  
ATOM   7655  C   GLN A 480     -16.877  48.264-104.613  1.00 16.940          C  
ATOM   7656  O   GLN A 480     -16.360  47.499-103.796  1.00 17.020          O  
ATOM   7657  CB  GLN A 480     -18.212  47.306-106.524  1.00 24.510          C  
ATOM   7658  CG  GLN A 480     -18.367  47.155-108.052  1.00 24.510          C  
ATOM   7659  CD  GLN A 480     -19.713  46.608-108.484  1.00 24.510          C  
ATOM   7660  OE1 GLN A 480     -20.744  47.252-108.262  1.00 24.510          O  
ATOM   7661  NE2 GLN A 480     -19.716  45.432-109.097  1.00 24.510          N  
ATOM   7662  H   GLN A 480     -15.798  46.078-106.287  1.00 21.500          H  
ATOM   7663  HA  GLN A 480     -16.771  48.869-106.612  1.00 20.810          H  
ATOM   7664 1HB  GLN A 480     -18.317  46.322-106.068  1.00 29.410          H  
ATOM   7665 2HB  GLN A 480     -19.032  47.924-106.160  1.00 29.410          H  
ATOM   7666 1HG  GLN A 480     -18.285  48.130-108.495  1.00 29.410          H  
ATOM   7667 2HG  GLN A 480     -17.583  46.503-108.436  1.00 29.410          H  
ATOM   7668 1HE2 GLN A 480     -20.581  45.027-109.402  1.00 29.410          H  
ATOM   7669 2HE2 GLN A 480     -18.857  44.945-109.255  1.00 29.410          H  
ATOM   7670  N   TYR A 481     -17.471  49.402-104.276  1.00 16.620          N  
ATOM   7671  CA  TYR A 481     -17.580  49.861-102.904  1.00 16.310          C  
ATOM   7672  C   TYR A 481     -18.715  50.861-102.722  1.00 16.210          C  
ATOM   7673  O   TYR A 481     -18.877  51.782-103.520  1.00 16.310          O  
ATOM   7674  CB  TYR A 481     -16.252  50.476-102.470  1.00 22.960          C  
ATOM   7675  CG  TYR A 481     -16.299  51.066-101.106  1.00 22.960          C  
ATOM   7676  CD1 TYR A 481     -16.247  50.262 -99.989  1.00 22.960          C  
ATOM   7677  CD2 TYR A 481     -16.396  52.426-100.978  1.00 22.960          C  
ATOM   7678  CE1 TYR A 481     -16.306  50.830 -98.740  1.00 22.960          C  
ATOM   7679  CE2 TYR A 481     -16.452  53.002 -99.737  1.00 22.960          C  
ATOM   7680  CZ  TYR A 481     -16.410  52.208 -98.617  1.00 22.960          C  
ATOM   7681  OH  TYR A 481     -16.472  52.776 -97.368  1.00 22.960          O  
ATOM   7682  H   TYR A 481     -17.895  49.963-105.005  1.00 19.940          H  
ATOM   7683  HA  TYR A 481     -17.792  49.001-102.271  1.00 19.570          H  
ATOM   7684 1HB  TYR A 481     -15.472  49.712-102.487  1.00 27.550          H  
ATOM   7685 2HB  TYR A 481     -15.963  51.256-103.175  1.00 27.550          H  
ATOM   7686  HD1 TYR A 481     -16.167  49.181-100.095  1.00 27.550          H  
ATOM   7687  HD2 TYR A 481     -16.431  53.035-101.867  1.00 27.550          H  
ATOM   7688  HE1 TYR A 481     -16.272  50.200 -97.853  1.00 27.550          H  
ATOM   7689  HE2 TYR A 481     -16.534  54.082 -99.638  1.00 27.550          H  
ATOM   7690  HH  TYR A 481     -16.580  53.725 -97.454  1.00 27.550          H  
ATOM   7691  N   GLN A 482     -19.502  50.719-101.663  1.00 16.180          N  
ATOM   7692  CA  GLN A 482     -20.545  51.713-101.453  1.00 16.310          C  
ATOM   7693  C   GLN A 482     -20.006  52.942-100.750  1.00 16.460          C  
ATOM   7694  O   GLN A 482     -19.636  52.889 -99.578  1.00 16.490          O  
ATOM   7695  CB  GLN A 482     -21.710  51.153-100.634  1.00 22.780          C  
ATOM   7696  CG  GLN A 482     -22.829  52.195-100.342  1.00 22.780          C  
ATOM   7697  CD  GLN A 482     -23.589  52.648-101.599  1.00 22.780          C  
ATOM   7698  OE1 GLN A 482     -24.235  51.822-102.251  1.00 22.780          O  
ATOM   7699  NE2 GLN A 482     -23.515  53.943-101.949  1.00 22.780          N  
ATOM   7700  H   GLN A 482     -19.376  49.950-101.018  1.00 19.420          H  
ATOM   7701  HA  GLN A 482     -20.926  52.022-102.425  1.00 19.570          H  
ATOM   7702 1HB  GLN A 482     -22.157  50.310-101.159  1.00 27.340          H  
ATOM   7703 2HB  GLN A 482     -21.338  50.788 -99.678  1.00 27.340          H  
ATOM   7704 1HG  GLN A 482     -23.550  51.737 -99.667  1.00 27.340          H  
ATOM   7705 2HG  GLN A 482     -22.400  53.080 -99.868  1.00 27.340          H  
ATOM   7706 1HE2 GLN A 482     -24.002  54.270-102.763  1.00 27.340          H  
ATOM   7707 2HE2 GLN A 482     -22.958  54.623-101.406  1.00 27.340          H  
ATOM   7708  N   GLN A 483     -20.012  54.058-101.459  1.00 16.660          N  
ATOM   7709  CA  GLN A 483     -19.504  55.301-100.917  1.00 16.970          C  
ATOM   7710  C   GLN A 483     -20.614  56.122-100.283  1.00 17.410          C  
ATOM   7711  O   GLN A 483     -21.785  56.028-100.666  1.00 17.710          O  
ATOM   7712  CB  GLN A 483     -18.806  56.125-102.002  1.00 23.630          C  
ATOM   7713  CG  GLN A 483     -17.562  55.471-102.565  1.00 23.630          C  
ATOM   7714  CD  GLN A 483     -16.864  56.297-103.627  1.00 23.630          C  
ATOM   7715  OE1 GLN A 483     -17.329  57.379-103.985  1.00 23.630          O  
ATOM   7716  NE2 GLN A 483     -15.739  55.799-104.126  1.00 23.630          N  
ATOM   7717  H   GLN A 483     -20.347  54.022-102.415  1.00 19.990          H  
ATOM   7718  HA  GLN A 483     -18.779  55.067-100.140  1.00 20.360          H  
ATOM   7719 1HB  GLN A 483     -19.498  56.294-102.824  1.00 28.360          H  
ATOM   7720 2HB  GLN A 483     -18.529  57.101-101.597  1.00 28.360          H  
ATOM   7721 1HG  GLN A 483     -16.863  55.332-101.750  1.00 28.360          H  
ATOM   7722 2HG  GLN A 483     -17.841  54.511-102.992  1.00 28.360          H  
ATOM   7723 1HE2 GLN A 483     -15.231  56.306-104.831  1.00 28.360          H  
ATOM   7724 2HE2 GLN A 483     -15.387  54.922-103.796  1.00 28.360          H  
ATOM   7725  N   GLN A 484     -20.224  56.952 -99.323  1.00 17.520          N  
ATOM   7726  CA  GLN A 484     -21.123  57.879 -98.650  1.00 18.030          C  
ATOM   7727  C   GLN A 484     -20.425  59.226 -98.560  1.00 18.210          C  
ATOM   7728  O   GLN A 484     -19.200  59.268 -98.554  1.00 18.060          O  
ATOM   7729  CB  GLN A 484     -21.479  57.389 -97.238  1.00 25.040          C  
ATOM   7730  CG  GLN A 484     -22.202  56.031 -97.156  1.00 25.040          C  
ATOM   7731  CD  GLN A 484     -23.641  56.084 -97.643  1.00 25.040          C  
ATOM   7732  OE1 GLN A 484     -24.262  57.153 -97.652  1.00 25.040          O  
ATOM   7733  NE2 GLN A 484     -24.183  54.933 -98.027  1.00 25.040          N  
ATOM   7734  H   GLN A 484     -19.249  56.956 -99.056  1.00 21.020          H  
ATOM   7735  HA  GLN A 484     -22.034  57.999 -99.238  1.00 21.640          H  
ATOM   7736 1HB  GLN A 484     -20.568  57.315 -96.648  1.00 30.050          H  
ATOM   7737 2HB  GLN A 484     -22.114  58.129 -96.753  1.00 30.050          H  
ATOM   7738 1HG  GLN A 484     -21.669  55.299 -97.760  1.00 30.050          H  
ATOM   7739 2HG  GLN A 484     -22.213  55.708 -96.117  1.00 30.050          H  
ATOM   7740 1HE2 GLN A 484     -25.130  54.906 -98.351  1.00 30.050          H  
ATOM   7741 2HE2 GLN A 484     -23.641  54.093 -97.994  1.00 30.050          H  
ATOM   7742  N   ILE A 485     -21.210  60.307 -98.508  1.00 18.620          N  
ATOM   7743  CA  ILE A 485     -20.854  61.738 -98.300  1.00 19.030          C  
ATOM   7744  C   ILE A 485     -19.382  62.253 -98.335  1.00 19.100          C  
ATOM   7745  O   ILE A 485     -19.105  63.316 -97.770  1.00 19.590          O  
ATOM   7746  CB  ILE A 485     -21.447  62.207 -96.954  1.00 26.480          C  
ATOM   7747  CG1 ILE A 485     -20.833  61.368 -95.804  1.00 26.480          C  
ATOM   7748  CG2 ILE A 485     -22.974  62.110 -96.991  1.00 26.480          C  
ATOM   7749  CD1 ILE A 485     -21.117  61.884 -94.415  1.00 26.480          C  
ATOM   7750  H   ILE A 485     -22.198  60.112 -98.597  1.00 22.340          H  
ATOM   7751  HA  ILE A 485     -21.380  62.288 -99.082  1.00 22.840          H  
ATOM   7752  HB  ILE A 485     -21.176  63.236 -96.780  1.00 31.770          H  
ATOM   7753 1HG1 ILE A 485     -21.209  60.354 -95.868  1.00 31.770          H  
ATOM   7754 2HG1 ILE A 485     -19.762  61.343 -95.933  1.00 31.770          H  
ATOM   7755 1HG2 ILE A 485     -23.398  62.461 -96.057  1.00 31.770          H  
ATOM   7756 2HG2 ILE A 485     -23.355  62.729 -97.804  1.00 31.770          H  
ATOM   7757 3HG2 ILE A 485     -23.276  61.079 -97.151  1.00 31.770          H  
ATOM   7758 1HD1 ILE A 485     -20.633  61.235 -93.687  1.00 31.770          H  
ATOM   7759 2HD1 ILE A 485     -20.719  62.895 -94.321  1.00 31.770          H  
ATOM   7760 3HD1 ILE A 485     -22.182  61.898 -94.221  1.00 31.770          H  
ATOM   7761  N   HIS A 486     -18.459  61.598 -99.037  1.00 18.660          N  
ATOM   7762  CA  HIS A 486     -17.063  62.023 -99.108  1.00 18.640          C  
ATOM   7763  C   HIS A 486     -16.922  63.488 -99.434  1.00 19.380          C  
ATOM   7764  O   HIS A 486     -16.148  64.196 -98.785  1.00 19.560          O  
ATOM   7765  CB  HIS A 486     -16.295  61.222-100.159  1.00 26.100          C  
ATOM   7766  CG  HIS A 486     -14.866  61.678-100.338  1.00 26.100          C  
ATOM   7767  ND1 HIS A 486     -13.873  61.415 -99.413  1.00 26.100          N  
ATOM   7768  CD2 HIS A 486     -14.272  62.374-101.338  1.00 26.100          C  
ATOM   7769  CE1 HIS A 486     -12.731  61.934 -99.838  1.00 26.100          C  
ATOM   7770  NE2 HIS A 486     -12.946  62.511-101.005  1.00 26.100          N  
ATOM   7771  H   HIS A 486     -18.718  60.718 -99.448  1.00 22.390          H  
ATOM   7772  HA  HIS A 486     -16.590  61.851 -98.145  1.00 22.370          H  
ATOM   7773 1HB  HIS A 486     -16.293  60.166 -99.881  1.00 31.320          H  
ATOM   7774 2HB  HIS A 486     -16.798  61.304-101.121  1.00 31.320          H  
ATOM   7775  HD2 HIS A 486     -14.757  62.750-102.239  1.00 31.320          H  
ATOM   7776  HE1 HIS A 486     -11.774  61.886 -99.321  1.00 31.320          H  
ATOM   7777  HE2 HIS A 486     -12.245  62.978-101.565  1.00 31.320          H  
ATOM   7778  N   MET A 487     -17.655  63.960-100.433  1.00 19.860          N  
ATOM   7779  CA  MET A 487     -17.528  65.351-100.817  1.00 20.560          C  
ATOM   7780  C   MET A 487     -17.962  66.322 -99.739  1.00 21.310          C  
ATOM   7781  O   MET A 487     -17.402  67.410 -99.650  1.00 21.790          O  
ATOM   7782  CB  MET A 487     -18.288  65.647-102.100  1.00 28.500          C  
ATOM   7783  CG  MET A 487     -17.672  65.061-103.358  1.00 28.500          C  
ATOM   7784  SD  MET A 487     -15.945  65.578-103.598  1.00 28.500          S  
ATOM   7785  CE  MET A 487     -16.064  67.377-103.730  1.00 28.500          C  
ATOM   7786  H   MET A 487     -18.291  63.338-100.916  1.00 23.830          H  
ATOM   7787  HA  MET A 487     -16.471  65.539-100.999  1.00 24.670          H  
ATOM   7788 1HB  MET A 487     -19.291  65.232-102.010  1.00 34.200          H  
ATOM   7789 2HB  MET A 487     -18.407  66.720-102.218  1.00 34.200          H  
ATOM   7790 1HG  MET A 487     -17.699  63.974-103.303  1.00 34.200          H  
ATOM   7791 2HG  MET A 487     -18.249  65.373-104.228  1.00 34.200          H  
ATOM   7792 1HE  MET A 487     -15.070  67.795-103.888  1.00 34.200          H  
ATOM   7793 2HE  MET A 487     -16.707  67.644-104.569  1.00 34.200          H  
ATOM   7794 3HE  MET A 487     -16.474  67.786-102.813  1.00 34.200          H  
ATOM   7795  N   ASN A 488     -18.925  65.954 -98.893  1.00 21.450          N  
ATOM   7796  CA  ASN A 488     -19.358  66.904 -97.887  1.00 22.200          C  
ATOM   7797  C   ASN A 488     -18.299  66.969 -96.806  1.00 22.080          C  
ATOM   7798  O   ASN A 488     -17.961  68.049 -96.306  1.00 22.650          O  
ATOM   7799  CB  ASN A 488     -20.690  66.491 -97.307  1.00 30.780          C  
ATOM   7800  CG  ASN A 488     -21.821  66.651 -98.282  1.00 30.780          C  
ATOM   7801  OD1 ASN A 488     -21.743  67.415 -99.251  1.00 30.780          O  
ATOM   7802  ND2 ASN A 488     -22.886  65.935 -98.044  1.00 30.780          N  
ATOM   7803  H   ASN A 488     -19.338  65.026 -98.912  1.00 25.740          H  
ATOM   7804  HA  ASN A 488     -19.442  67.894 -98.337  1.00 26.640          H  
ATOM   7805 1HB  ASN A 488     -20.633  65.456 -96.996  1.00 36.940          H  
ATOM   7806 2HB  ASN A 488     -20.899  67.086 -96.421  1.00 36.940          H  
ATOM   7807 1HD2 ASN A 488     -23.675  65.996 -98.657  1.00 36.940          H  
ATOM   7808 2HD2 ASN A 488     -22.919  65.328 -97.249  1.00 36.940          H  
ATOM   7809  N   LYS A 489     -17.757  65.795 -96.453  1.00 21.350          N  
ATOM   7810  CA  LYS A 489     -16.739  65.716 -95.419  1.00 21.190          C  
ATOM   7811  C   LYS A 489     -15.496  66.479 -95.858  1.00 20.820          C  
ATOM   7812  O   LYS A 489     -14.879  67.204 -95.067  1.00 21.070          O  
ATOM   7813  CB  LYS A 489     -16.368  64.260 -95.142  1.00 29.730          C  
ATOM   7814  CG  LYS A 489     -17.461  63.440 -94.459  1.00 29.730          C  
ATOM   7815  CD  LYS A 489     -16.943  62.077 -93.966  1.00 29.730          C  
ATOM   7816  CE  LYS A 489     -16.600  61.120 -95.120  1.00 29.730          C  
ATOM   7817  NZ  LYS A 489     -16.256  59.750 -94.621  1.00 29.730          N  
ATOM   7818  H   LYS A 489     -18.101  64.943 -96.910  1.00 25.620          H  
ATOM   7819  HA  LYS A 489     -17.120  66.177 -94.509  1.00 25.430          H  
ATOM   7820 1HB  LYS A 489     -16.129  63.780 -96.092  1.00 35.680          H  
ATOM   7821 2HB  LYS A 489     -15.473  64.225 -94.522  1.00 35.680          H  
ATOM   7822 1HG  LYS A 489     -17.857  64.002 -93.614  1.00 35.680          H  
ATOM   7823 2HG  LYS A 489     -18.271  63.278 -95.172  1.00 35.680          H  
ATOM   7824 1HD  LYS A 489     -16.053  62.227 -93.354  1.00 35.680          H  
ATOM   7825 2HD  LYS A 489     -17.711  61.613 -93.347  1.00 35.680          H  
ATOM   7826 1HE  LYS A 489     -17.447  61.049 -95.799  1.00 35.680          H  
ATOM   7827 2HE  LYS A 489     -15.743  61.507 -95.668  1.00 35.680          H  
ATOM   7828 1HZ  LYS A 489     -16.032  59.154 -95.409  1.00 35.680          H  
ATOM   7829 2HZ  LYS A 489     -15.459  59.800 -94.000  1.00 35.680          H  
ATOM   7830 3HZ  LYS A 489     -17.047  59.364 -94.123  1.00 35.680          H  
ATOM   7831  N   LEU A 490     -15.148  66.310 -97.139  1.00 20.260          N  
ATOM   7832  CA  LEU A 490     -13.996  66.927 -97.751  1.00 19.880          C  
ATOM   7833  C   LEU A 490     -14.137  68.428 -97.824  1.00 20.560          C  
ATOM   7834  O   LEU A 490     -13.229  69.157 -97.422  1.00 20.430          O  
ATOM   7835  CB  LEU A 490     -13.836  66.390 -99.177  1.00 27.980          C  
ATOM   7836  CG  LEU A 490     -12.689  66.951-100.037  1.00 27.980          C  
ATOM   7837  CD1 LEU A 490     -11.340  66.608 -99.412  1.00 27.980          C  
ATOM   7838  CD2 LEU A 490     -12.836  66.386-101.431  1.00 27.980          C  
ATOM   7839  H   LEU A 490     -15.702  65.669 -97.711  1.00 24.310          H  
ATOM   7840  HA  LEU A 490     -13.124  66.681 -97.149  1.00 23.860          H  
ATOM   7841 1HB  LEU A 490     -13.722  65.305 -99.125  1.00 33.580          H  
ATOM   7842 2HB  LEU A 490     -14.760  66.597 -99.708  1.00 33.580          H  
ATOM   7843  HG  LEU A 490     -12.761  68.039-100.089  1.00 33.580          H  
ATOM   7844 1HD1 LEU A 490     -10.542  67.011-100.036  1.00 33.580          H  
ATOM   7845 2HD1 LEU A 490     -11.263  67.046 -98.417  1.00 33.580          H  
ATOM   7846 3HD1 LEU A 490     -11.237  65.525 -99.344  1.00 33.580          H  
ATOM   7847 1HD2 LEU A 490     -12.048  66.778-102.074  1.00 33.580          H  
ATOM   7848 2HD2 LEU A 490     -12.772  65.305-101.399  1.00 33.580          H  
ATOM   7849 3HD2 LEU A 490     -13.802  66.679-101.824  1.00 33.580          H  
ATOM   7850  N   LEU A 491     -15.268  68.915 -98.340  1.00 21.350          N  
ATOM   7851  CA  LEU A 491     -15.425  70.345 -98.473  1.00 22.050          C  
ATOM   7852  C   LEU A 491     -15.442  71.007 -97.108  1.00 22.650          C  
ATOM   7853  O   LEU A 491     -14.840  72.067 -96.948  1.00 22.900          O  
ATOM   7854  CB  LEU A 491     -16.693  70.657 -99.275  1.00 30.590          C  
ATOM   7855  CG  LEU A 491     -16.661  70.239-100.804  1.00 30.590          C  
ATOM   7856  CD1 LEU A 491     -18.060  70.408-101.390  1.00 30.590          C  
ATOM   7857  CD2 LEU A 491     -15.655  71.075-101.592  1.00 30.590          C  
ATOM   7858  H   LEU A 491     -16.011  68.293 -98.670  1.00 25.620          H  
ATOM   7859  HA  LEU A 491     -14.564  70.731 -99.006  1.00 26.460          H  
ATOM   7860 1HB  LEU A 491     -17.524  70.119 -98.810  1.00 36.710          H  
ATOM   7861 2HB  LEU A 491     -16.893  71.724 -99.213  1.00 36.710          H  
ATOM   7862  HG  LEU A 491     -16.377  69.199-100.882  1.00 36.710          H  
ATOM   7863 1HD1 LEU A 491     -18.054  70.100-102.435  1.00 36.710          H  
ATOM   7864 2HD1 LEU A 491     -18.762  69.783-100.832  1.00 36.710          H  
ATOM   7865 3HD1 LEU A 491     -18.365  71.451-101.322  1.00 36.710          H  
ATOM   7866 1HD2 LEU A 491     -15.666  70.754-102.633  1.00 36.710          H  
ATOM   7867 2HD2 LEU A 491     -15.939  72.115-101.532  1.00 36.710          H  
ATOM   7868 3HD2 LEU A 491     -14.653  70.948-101.198  1.00 36.710          H  
ATOM   7869  N   SER A 492     -16.084  70.386 -96.109  1.00 22.860          N  
ATOM   7870  CA  SER A 492     -16.120  70.969 -94.775  1.00 23.470          C  
ATOM   7871  C   SER A 492     -14.711  71.096 -94.205  1.00 22.900          C  
ATOM   7872  O   SER A 492     -14.338  72.156 -93.676  1.00 23.450          O  
ATOM   7873  CB  SER A 492     -16.976  70.124 -93.860  1.00 32.610          C  
ATOM   7874  OG  SER A 492     -17.023  70.668 -92.568  1.00 32.610          O  
ATOM   7875  H   SER A 492     -16.596  69.512 -96.272  1.00 27.430          H  
ATOM   7876  HA  SER A 492     -16.556  71.964 -94.845  1.00 28.160          H  
ATOM   7877 1HB  SER A 492     -17.983  70.054 -94.270  1.00 39.140          H  
ATOM   7878 2HB  SER A 492     -16.572  69.111 -93.820  1.00 39.140          H  
ATOM   7879  HG  SER A 492     -17.576  70.076 -92.057  1.00 39.140          H  
ATOM   7880  N   LYS A 493     -13.911  70.022 -94.320  1.00 21.840          N  
ATOM   7881  CA  LYS A 493     -12.540  70.044 -93.835  1.00 21.290          C  
ATOM   7882  C   LYS A 493     -11.736  71.127 -94.536  1.00 21.490          C  
ATOM   7883  O   LYS A 493     -11.031  71.900 -93.874  1.00 20.900          O  
ATOM   7884  CB  LYS A 493     -11.869  68.686 -94.041  1.00 30.030          C  
ATOM   7885  CG  LYS A 493     -10.425  68.601 -93.533  1.00 30.030          C  
ATOM   7886  CD  LYS A 493      -9.863  67.197 -93.720  1.00 30.030          C  
ATOM   7887  CE  LYS A 493      -8.419  67.109 -93.256  1.00 30.030          C  
ATOM   7888  NZ  LYS A 493      -7.861  65.737 -93.438  1.00 30.030          N  
ATOM   7889  H   LYS A 493     -14.271  69.157 -94.739  1.00 26.210          H  
ATOM   7890  HA  LYS A 493     -12.555  70.273 -92.770  1.00 25.550          H  
ATOM   7891 1HB  LYS A 493     -12.457  67.915 -93.544  1.00 36.030          H  
ATOM   7892 2HB  LYS A 493     -11.865  68.450 -95.109  1.00 36.030          H  
ATOM   7893 1HG  LYS A 493      -9.799  69.305 -94.089  1.00 36.030          H  
ATOM   7894 2HG  LYS A 493     -10.390  68.871 -92.479  1.00 36.030          H  
ATOM   7895 1HD  LYS A 493     -10.465  66.485 -93.153  1.00 36.030          H  
ATOM   7896 2HD  LYS A 493      -9.914  66.929 -94.777  1.00 36.030          H  
ATOM   7897 1HE  LYS A 493      -7.817  67.814 -93.829  1.00 36.030          H  
ATOM   7898 2HE  LYS A 493      -8.366  67.376 -92.201  1.00 36.030          H  
ATOM   7899 1HZ  LYS A 493      -6.902  65.721 -93.120  1.00 36.030          H  
ATOM   7900 2HZ  LYS A 493      -8.404  65.073 -92.902  1.00 36.030          H  
ATOM   7901 3HZ  LYS A 493      -7.895  65.487 -94.417  1.00 36.030          H  
ATOM   7902  N   SER A 494     -11.859  71.201 -95.871  1.00 22.330          N  
ATOM   7903  CA  SER A 494     -11.123  72.181 -96.648  1.00 22.580          C  
ATOM   7904  C   SER A 494     -11.484  73.591 -96.225  1.00 23.380          C  
ATOM   7905  O   SER A 494     -10.607  74.445 -96.156  1.00 22.910          O  
ATOM   7906  CB  SER A 494     -11.388  71.996 -98.138  1.00 31.510          C  
ATOM   7907  OG  SER A 494     -10.863  70.780 -98.609  1.00 31.510          O  
ATOM   7908  H   SER A 494     -12.442  70.525 -96.374  1.00 26.800          H  
ATOM   7909  HA  SER A 494     -10.058  72.032 -96.468  1.00 27.100          H  
ATOM   7910 1HB  SER A 494     -12.463  72.018 -98.313  1.00 37.810          H  
ATOM   7911 2HB  SER A 494     -10.953  72.818 -98.695  1.00 37.810          H  
ATOM   7912  HG  SER A 494     -11.107  70.733 -99.537  1.00 37.810          H  
ATOM   7913  N   ILE A 495     -12.762  73.858 -95.931  1.00 24.620          N  
ATOM   7914  CA  ILE A 495     -13.161  75.198 -95.513  1.00 25.500          C  
ATOM   7915  C   ILE A 495     -12.545  75.565 -94.180  1.00 25.930          C  
ATOM   7916  O   ILE A 495     -12.013  76.674 -94.027  1.00 26.210          O  
ATOM   7917  CB  ILE A 495     -14.694  75.343 -95.425  1.00 35.350          C  
ATOM   7918  CG1 ILE A 495     -15.283  75.246 -96.838  1.00 35.350          C  
ATOM   7919  CG2 ILE A 495     -15.045  76.705 -94.775  1.00 35.350          C  
ATOM   7920  CD1 ILE A 495     -16.770  75.045 -96.908  1.00 35.350          C  
ATOM   7921  H   ILE A 495     -13.468  73.126 -96.068  1.00 29.540          H  
ATOM   7922  HA  ILE A 495     -12.799  75.909 -96.249  1.00 30.600          H  
ATOM   7923  HB  ILE A 495     -15.110  74.522 -94.834  1.00 42.420          H  
ATOM   7924 1HG1 ILE A 495     -15.041  76.155 -97.371  1.00 42.420          H  
ATOM   7925 2HG1 ILE A 495     -14.813  74.428 -97.337  1.00 42.420          H  
ATOM   7926 1HG2 ILE A 495     -16.119  76.824 -94.715  1.00 42.420          H  
ATOM   7927 2HG2 ILE A 495     -14.638  76.770 -93.768  1.00 42.420          H  
ATOM   7928 3HG2 ILE A 495     -14.622  77.498 -95.384  1.00 42.420          H  
ATOM   7929 1HD1 ILE A 495     -17.070  74.979 -97.952  1.00 42.420          H  
ATOM   7930 2HD1 ILE A 495     -17.027  74.114 -96.400  1.00 42.420          H  
ATOM   7931 3HD1 ILE A 495     -17.294  75.870 -96.440  1.00 42.420          H  
ATOM   7932  N   GLU A 496     -12.643  74.669 -93.192  1.00 26.040          N  
ATOM   7933  CA  GLU A 496     -12.086  74.998 -91.896  1.00 26.490          C  
ATOM   7934  C   GLU A 496     -10.601  75.287 -92.007  1.00 26.200          C  
ATOM   7935  O   GLU A 496     -10.108  76.233 -91.391  1.00 26.720          O  
ATOM   7936  CB  GLU A 496     -12.313  73.887 -90.867  1.00 36.910          C  
ATOM   7937  CG  GLU A 496     -11.803  74.271 -89.461  1.00 36.910          C  
ATOM   7938  CD  GLU A 496     -12.072  73.269 -88.397  1.00 36.910          C  
ATOM   7939  OE1 GLU A 496     -12.564  72.208 -88.691  1.00 36.910          O  
ATOM   7940  OE2 GLU A 496     -11.797  73.586 -87.265  1.00 36.910          O  
ATOM   7941  H   GLU A 496     -13.109  73.767 -93.358  1.00 31.250          H  
ATOM   7942  HA  GLU A 496     -12.577  75.900 -91.534  1.00 31.790          H  
ATOM   7943 1HB  GLU A 496     -13.374  73.648 -90.808  1.00 44.290          H  
ATOM   7944 2HB  GLU A 496     -11.788  72.984 -91.190  1.00 44.290          H  
ATOM   7945 1HG  GLU A 496     -10.724  74.416 -89.511  1.00 44.290          H  
ATOM   7946 2HG  GLU A 496     -12.249  75.222 -89.177  1.00 44.290          H  
ATOM   7947  N   GLN A 497      -9.877  74.471 -92.782  1.00 25.400          N  
ATOM   7948  CA  GLN A 497      -8.451  74.686 -92.956  1.00 25.140          C  
ATOM   7949  C   GLN A 497      -8.130  75.929 -93.812  1.00 25.340          C  
ATOM   7950  O   GLN A 497      -7.229  76.703 -93.481  1.00 25.620          O  
ATOM   7951  CB  GLN A 497      -7.797  73.426 -93.514  1.00 35.300          C  
ATOM   7952  CG  GLN A 497      -7.754  72.258 -92.516  1.00 35.300          C  
ATOM   7953  CD  GLN A 497      -7.069  71.006 -93.066  1.00 35.300          C  
ATOM   7954  OE1 GLN A 497      -7.353  70.525 -94.167  1.00 35.300          O  
ATOM   7955  NE2 GLN A 497      -6.135  70.471 -92.278  1.00 35.300          N  
ATOM   7956  H   GLN A 497     -10.331  73.676 -93.247  1.00 30.480          H  
ATOM   7957  HA  GLN A 497      -8.022  74.844 -91.974  1.00 30.170          H  
ATOM   7958 1HB  GLN A 497      -8.343  73.101 -94.402  1.00 42.360          H  
ATOM   7959 2HB  GLN A 497      -6.796  73.646 -93.808  1.00 42.360          H  
ATOM   7960 1HG  GLN A 497      -7.219  72.584 -91.625  1.00 42.360          H  
ATOM   7961 2HG  GLN A 497      -8.783  71.994 -92.258  1.00 42.360          H  
ATOM   7962 1HE2 GLN A 497      -5.638  69.651 -92.570  1.00 42.360          H  
ATOM   7963 2HE2 GLN A 497      -5.923  70.886 -91.389  1.00 42.360          H  
ATOM   7964  N   LEU A 498      -8.905  76.178 -94.875  1.00 25.250          N  
ATOM   7965  CA  LEU A 498      -8.668  77.320 -95.751  1.00 25.370          C  
ATOM   7966  C   LEU A 498      -8.679  78.605 -94.952  1.00 26.180          C  
ATOM   7967  O   LEU A 498      -7.867  79.492 -95.177  1.00 26.360          O  
ATOM   7968  CB  LEU A 498      -9.684  77.411 -96.915  1.00 35.470          C  
ATOM   7969  CG  LEU A 498      -9.403  78.559 -98.008  1.00 35.470          C  
ATOM   7970  CD1 LEU A 498      -9.903  78.100 -99.400  1.00 35.470          C  
ATOM   7971  CD2 LEU A 498     -10.140  79.864 -97.643  1.00 35.470          C  
ATOM   7972  H   LEU A 498      -9.644  75.532 -95.129  1.00 30.300          H  
ATOM   7973  HA  LEU A 498      -7.695  77.188 -96.191  1.00 30.440          H  
ATOM   7974 1HB  LEU A 498      -9.704  76.462 -97.426  1.00 42.560          H  
ATOM   7975 2HB  LEU A 498     -10.677  77.579 -96.488  1.00 42.560          H  
ATOM   7976  HG  LEU A 498      -8.328  78.746 -98.057  1.00 42.560          H  
ATOM   7977 1HD1 LEU A 498      -9.699  78.877-100.132  1.00 42.560          H  
ATOM   7978 2HD1 LEU A 498      -9.399  77.184 -99.703  1.00 42.560          H  
ATOM   7979 3HD1 LEU A 498     -10.970  77.926 -99.357  1.00 42.560          H  
ATOM   7980 1HD2 LEU A 498      -9.928  80.612 -98.406  1.00 42.560          H  
ATOM   7981 2HD2 LEU A 498     -11.213  79.678 -97.603  1.00 42.560          H  
ATOM   7982 3HD2 LEU A 498      -9.818  80.250 -96.691  1.00 42.560          H  
ATOM   7983  N   LYS A 499      -9.615  78.716 -94.022  1.00 26.750          N  
ATOM   7984  CA  LYS A 499      -9.780  79.922 -93.227  1.00 27.640          C  
ATOM   7985  C   LYS A 499      -8.825  80.085 -92.029  1.00 26.970          C  
ATOM   7986  O   LYS A 499      -9.017  81.000 -91.223  1.00 26.770          O  
ATOM   7987  CB  LYS A 499     -11.219  80.003 -92.725  1.00 38.340          C  
ATOM   7988  CG  LYS A 499     -12.261  80.215 -93.818  1.00 38.340          C  
ATOM   7989  CD  LYS A 499     -13.657  80.330 -93.218  1.00 38.340          C  
ATOM   7990  CE  LYS A 499     -14.708  80.620 -94.281  1.00 38.340          C  
ATOM   7991  NZ  LYS A 499     -16.078  80.742 -93.690  1.00 38.340          N  
ATOM   7992  H   LYS A 499     -10.284  77.943 -93.908  1.00 32.100          H  
ATOM   7993  HA  LYS A 499      -9.615  80.766 -93.889  1.00 33.170          H  
ATOM   7994 1HB  LYS A 499     -11.464  79.066 -92.212  1.00 46.010          H  
ATOM   7995 2HB  LYS A 499     -11.311  80.810 -92.002  1.00 46.010          H  
ATOM   7996 1HG  LYS A 499     -12.023  81.119 -94.377  1.00 46.010          H  
ATOM   7997 2HG  LYS A 499     -12.237  79.366 -94.505  1.00 46.010          H  
ATOM   7998 1HD  LYS A 499     -13.907  79.386 -92.725  1.00 46.010          H  
ATOM   7999 2HD  LYS A 499     -13.672  81.124 -92.472  1.00 46.010          H  
ATOM   8000 1HE  LYS A 499     -14.458  81.553 -94.784  1.00 46.010          H  
ATOM   8001 2HE  LYS A 499     -14.707  79.818 -95.010  1.00 46.010          H  
ATOM   8002 1HZ  LYS A 499     -16.745  80.936 -94.424  1.00 46.010          H  
ATOM   8003 2HZ  LYS A 499     -16.336  79.884 -93.222  1.00 46.010          H  
ATOM   8004 3HZ  LYS A 499     -16.087  81.500 -93.021  1.00 46.010          H  
ATOM   8005  N   GLN A 500      -7.816  79.221 -91.875  1.00 26.660          N  
ATOM   8006  CA  GLN A 500      -6.915  79.365 -90.733  1.00 26.040          C  
ATOM   8007  C   GLN A 500      -5.870  80.486 -90.902  1.00 25.860          C  
ATOM   8008  O   GLN A 500      -5.373  80.708 -92.001  1.00 26.270          O  
ATOM   8009  CB  GLN A 500      -6.156  78.066 -90.494  1.00 36.700          C  
ATOM   8010  CG  GLN A 500      -6.996  76.918 -90.129  1.00 36.700          C  
ATOM   8011  CD  GLN A 500      -7.695  77.070 -88.832  1.00 36.700          C  
ATOM   8012  OE1 GLN A 500      -7.076  77.324 -87.793  1.00 36.700          O  
ATOM   8013  NE2 GLN A 500      -9.004  76.910 -88.877  1.00 36.700          N  
ATOM   8014  H   GLN A 500      -7.677  78.453 -92.543  1.00 31.990          H  
ATOM   8015  HA  GLN A 500      -7.552  79.559 -89.881  1.00 31.250          H  
ATOM   8016 1HB  GLN A 500      -5.672  77.793 -91.419  1.00 44.040          H  
ATOM   8017 2HB  GLN A 500      -5.386  78.201 -89.740  1.00 44.040          H  
ATOM   8018 1HG  GLN A 500      -7.751  76.831 -90.887  1.00 44.040          H  
ATOM   8019 2HG  GLN A 500      -6.384  76.017 -90.103  1.00 44.040          H  
ATOM   8020 1HE2 GLN A 500      -9.558  76.959 -88.043  1.00 44.040          H  
ATOM   8021 2HE2 GLN A 500      -9.452  76.713 -89.783  1.00 44.040          H  
ATOM   8022  N   PRO A 501      -5.498  81.180 -89.805  1.00 25.280          N  
ATOM   8023  CA  PRO A 501      -4.476  82.221 -89.691  1.00 25.100          C  
ATOM   8024  C   PRO A 501      -3.038  81.708 -89.617  1.00 24.940          C  
ATOM   8025  O   PRO A 501      -2.796  80.518 -89.369  1.00 24.470          O  
ATOM   8026  CB  PRO A 501      -4.853  82.897 -88.368  1.00 37.650          C  
ATOM   8027  CG  PRO A 501      -5.436  81.798 -87.536  1.00 37.650          C  
ATOM   8028  CD  PRO A 501      -6.202  80.933 -88.512  1.00 37.650          C  
ATOM   8029  HA  PRO A 501      -4.580  82.923 -90.528  1.00 30.120          H  
ATOM   8030 1HB  PRO A 501      -3.960  83.340 -87.909  1.00 45.180          H  
ATOM   8031 2HB  PRO A 501      -5.558  83.726 -88.553  1.00 45.180          H  
ATOM   8032 1HG  PRO A 501      -4.633  81.238 -87.029  1.00 45.180          H  
ATOM   8033 2HG  PRO A 501      -6.076  82.222 -86.749  1.00 45.180          H  
ATOM   8034 1HD  PRO A 501      -6.108  79.884 -88.189  1.00 45.180          H  
ATOM   8035 2HD  PRO A 501      -7.251  81.280 -88.561  1.00 45.180          H  
ATOM   8036  N   GLY A 502      -2.100  82.641 -89.767  1.00 25.370          N  
ATOM   8037  CA  GLY A 502      -0.692  82.408 -89.471  1.00 25.320          C  
ATOM   8038  C   GLY A 502       0.001  81.268 -90.178  1.00 24.130          C  
ATOM   8039  O   GLY A 502      -0.045  81.139 -91.407  1.00 23.240          O  
ATOM   8040  H   GLY A 502      -2.388  83.602 -89.979  1.00 30.440          H  
ATOM   8041 1HA  GLY A 502      -0.145  83.316 -89.705  1.00 30.380          H  
ATOM   8042 2HA  GLY A 502      -0.588  82.268 -88.395  1.00 30.380          H  
ATOM   8043  N   SER A 503       0.623  80.426 -89.341  1.00 24.180          N  
ATOM   8044  CA  SER A 503       1.440  79.271 -89.696  1.00 23.160          C  
ATOM   8045  C   SER A 503       0.732  78.229 -90.536  1.00 22.110          C  
ATOM   8046  O   SER A 503       1.394  77.363 -91.118  1.00 21.330          O  
ATOM   8047  CB  SER A 503       1.993  78.619 -88.443  1.00 32.830          C  
ATOM   8048  OG  SER A 503       0.967  78.066 -87.666  1.00 32.830          O  
ATOM   8049  H   SER A 503       0.540  80.618 -88.354  1.00 29.020          H  
ATOM   8050  HA  SER A 503       2.291  79.639 -90.276  1.00 27.790          H  
ATOM   8051 1HB  SER A 503       2.703  77.839 -88.728  1.00 39.400          H  
ATOM   8052 2HB  SER A 503       2.540  79.358 -87.860  1.00 39.400          H  
ATOM   8053  HG  SER A 503       1.402  77.641 -86.918  1.00 39.400          H  
ATOM   8054  N   HIS A 504      -0.596  78.296 -90.664  1.00 22.140          N  
ATOM   8055  CA  HIS A 504      -1.250  77.324 -91.528  1.00 21.250          C  
ATOM   8056  C   HIS A 504      -0.662  77.463 -92.950  1.00 20.760          C  
ATOM   8057  O   HIS A 504      -0.680  76.510 -93.736  1.00 19.840          O  
ATOM   8058  CB  HIS A 504      -2.763  77.497 -91.569  1.00 30.110          C  
ATOM   8059  CG  HIS A 504      -3.436  76.328 -92.248  1.00 30.110          C  
ATOM   8060  ND1 HIS A 504      -3.618  75.111 -91.632  1.00 30.110          N  
ATOM   8061  CD2 HIS A 504      -3.903  76.189 -93.494  1.00 30.110          C  
ATOM   8062  CE1 HIS A 504      -4.181  74.268 -92.490  1.00 30.110          C  
ATOM   8063  NE2 HIS A 504      -4.362  74.900 -93.633  1.00 30.110          N  
ATOM   8064  H   HIS A 504      -1.146  79.017 -90.178  1.00 26.570          H  
ATOM   8065  HA  HIS A 504      -1.041  76.313 -91.174  1.00 25.500          H  
ATOM   8066 1HB  HIS A 504      -3.141  77.583 -90.551  1.00 36.130          H  
ATOM   8067 2HB  HIS A 504      -3.020  78.415 -92.088  1.00 36.130          H  
ATOM   8068  HD2 HIS A 504      -3.891  76.945 -94.222  1.00 36.130          H  
ATOM   8069  HE1 HIS A 504      -4.438  73.230 -92.288  1.00 36.130          H  
ATOM   8070  HE2 HIS A 504      -4.775  74.489 -94.504  1.00 36.130          H  
ATOM   8071  N   LEU A 505      -0.154  78.667 -93.297  1.00 21.420          N  
ATOM   8072  CA  LEU A 505       0.458  78.885 -94.595  1.00 21.060          C  
ATOM   8073  C   LEU A 505       1.693  78.018 -94.764  1.00 20.440          C  
ATOM   8074  O   LEU A 505       1.981  77.605 -95.884  1.00 20.030          O  
ATOM   8075  CB  LEU A 505       0.801  80.367 -94.837  1.00 29.630          C  
ATOM   8076  CG  LEU A 505       1.450  80.739 -96.260  1.00 29.630          C  
ATOM   8077  CD1 LEU A 505       0.531  80.356 -97.436  1.00 29.630          C  
ATOM   8078  CD2 LEU A 505       1.705  82.227 -96.305  1.00 29.630          C  
ATOM   8079  H   LEU A 505      -0.174  79.452 -92.631  1.00 25.700          H  
ATOM   8080  HA  LEU A 505      -0.247  78.582 -95.349  1.00 25.270          H  
ATOM   8081 1HB  LEU A 505      -0.109  80.955 -94.731  1.00 35.550          H  
ATOM   8082 2HB  LEU A 505       1.497  80.687 -94.056  1.00 35.550          H  
ATOM   8083  HG  LEU A 505       2.394  80.201 -96.374  1.00 35.550          H  
ATOM   8084 1HD1 LEU A 505       1.018  80.629 -98.374  1.00 35.550          H  
ATOM   8085 2HD1 LEU A 505       0.343  79.290 -97.442  1.00 35.550          H  
ATOM   8086 3HD1 LEU A 505      -0.407  80.894 -97.356  1.00 35.550          H  
ATOM   8087 1HD2 LEU A 505       2.173  82.494 -97.255  1.00 35.550          H  
ATOM   8088 2HD2 LEU A 505       0.776  82.773 -96.199  1.00 35.550          H  
ATOM   8089 3HD2 LEU A 505       2.345  82.480 -95.503  1.00 35.550          H  
ATOM   8090  N   GLU A 506       2.471  77.790 -93.698  1.00 20.370          N  
ATOM   8091  CA  GLU A 506       3.674  76.987 -93.829  1.00 19.820          C  
ATOM   8092  C   GLU A 506       3.268  75.564 -94.179  1.00 18.970          C  
ATOM   8093  O   GLU A 506       3.898  74.916 -95.021  1.00 18.290          O  
ATOM   8094  CB  GLU A 506       4.468  76.993 -92.521  1.00 27.970          C  
ATOM   8095  CG  GLU A 506       5.065  78.339 -92.164  1.00 27.970          C  
ATOM   8096  CD  GLU A 506       5.758  78.358 -90.821  1.00 27.970          C  
ATOM   8097  OE1 GLU A 506       5.849  77.324 -90.200  1.00 27.970          O  
ATOM   8098  OE2 GLU A 506       6.154  79.427 -90.400  1.00 27.970          O  
ATOM   8099  H   GLU A 506       2.209  78.112 -92.769  1.00 24.440          H  
ATOM   8100  HA  GLU A 506       4.288  77.391 -94.634  1.00 23.780          H  
ATOM   8101 1HB  GLU A 506       3.816  76.691 -91.702  1.00 33.560          H  
ATOM   8102 2HB  GLU A 506       5.275  76.264 -92.582  1.00 33.560          H  
ATOM   8103 1HG  GLU A 506       5.773  78.632 -92.939  1.00 33.560          H  
ATOM   8104 2HG  GLU A 506       4.257  79.067 -92.156  1.00 33.560          H  
ATOM   8105  N   GLU A 507       2.193  75.088 -93.537  1.00 19.030          N  
ATOM   8106  CA  GLU A 507       1.700  73.740 -93.808  1.00 18.270          C  
ATOM   8107  C   GLU A 507       1.192  73.645 -95.249  1.00 18.140          C  
ATOM   8108  O   GLU A 507       1.375  72.622 -95.920  1.00 18.170          O  
ATOM   8109  CB  GLU A 507       0.612  73.345 -92.813  1.00 25.880          C  
ATOM   8110  CG  GLU A 507       1.129  73.154 -91.385  1.00 25.880          C  
ATOM   8111  CD  GLU A 507       0.066  72.705 -90.434  1.00 25.880          C  
ATOM   8112  OE1 GLU A 507      -1.047  72.569 -90.865  1.00 25.880          O  
ATOM   8113  OE2 GLU A 507       0.366  72.489 -89.283  1.00 25.880          O  
ATOM   8114  H   GLU A 507       1.761  75.684 -92.820  1.00 22.840          H  
ATOM   8115  HA  GLU A 507       2.530  73.039 -93.696  1.00 21.920          H  
ATOM   8116 1HB  GLU A 507      -0.158  74.119 -92.787  1.00 31.060          H  
ATOM   8117 2HB  GLU A 507       0.136  72.420 -93.136  1.00 31.060          H  
ATOM   8118 1HG  GLU A 507       1.935  72.419 -91.397  1.00 31.060          H  
ATOM   8119 2HG  GLU A 507       1.542  74.103 -91.038  1.00 31.060          H  
ATOM   8120  N   ALA A 508       0.540  74.720 -95.720  1.00 18.070          N  
ATOM   8121  CA  ALA A 508       0.052  74.784 -97.092  1.00 18.040          C  
ATOM   8122  C   ALA A 508       1.232  74.676 -98.059  1.00 16.920          C  
ATOM   8123  O   ALA A 508       1.212  73.896 -99.018  1.00 16.420          O  
ATOM   8124  CB  ALA A 508      -0.704  76.087 -97.303  1.00 25.270          C  
ATOM   8125  H   ALA A 508       0.347  75.494 -95.077  1.00 21.680          H  
ATOM   8126  HA  ALA A 508      -0.616  73.941 -97.268  1.00 21.650          H  
ATOM   8127 1HB  ALA A 508      -1.068  76.152 -98.301  1.00 30.320          H  
ATOM   8128 2HB  ALA A 508      -1.534  76.127 -96.601  1.00 30.320          H  
ATOM   8129 3HB  ALA A 508      -0.042  76.915 -97.127  1.00 30.320          H  
ATOM   8130  N   GLU A 509       2.325  75.370 -97.743  1.00 16.510          N  
ATOM   8131  CA  GLU A 509       3.497  75.303 -98.595  1.00 15.510          C  
ATOM   8132  C   GLU A 509       4.091  73.906 -98.614  1.00 14.750          C  
ATOM   8133  O   GLU A 509       4.584  73.448 -99.649  1.00 15.070          O  
ATOM   8134  CB  GLU A 509       4.513  76.343 -98.166  1.00 22.110          C  
ATOM   8135  CG  GLU A 509       4.058  77.739 -98.477  1.00 22.110          C  
ATOM   8136  CD  GLU A 509       3.917  77.955 -99.924  1.00 22.110          C  
ATOM   8137  OE1 GLU A 509       4.876  77.747-100.642  1.00 22.110          O  
ATOM   8138  OE2 GLU A 509       2.833  78.270-100.341  1.00 22.110          O  
ATOM   8139  H   GLU A 509       2.300  76.026 -96.957  1.00 19.810          H  
ATOM   8140  HA  GLU A 509       3.186  75.543 -99.610  1.00 18.610          H  
ATOM   8141 1HB  GLU A 509       4.684  76.275 -97.093  1.00 26.540          H  
ATOM   8142 2HB  GLU A 509       5.451  76.159 -98.657  1.00 26.540          H  
ATOM   8143 1HG  GLU A 509       3.094  77.912 -98.026  1.00 26.540          H  
ATOM   8144 2HG  GLU A 509       4.754  78.451 -98.051  1.00 26.540          H  
ATOM   8145  N   GLU A 510       4.062  73.186 -97.493  1.00 13.810          N  
ATOM   8146  CA  GLU A 510       4.581  71.830 -97.578  1.00 13.130          C  
ATOM   8147  C   GLU A 510       3.720  70.998 -98.545  1.00 12.860          C  
ATOM   8148  O   GLU A 510       4.250  70.306 -99.419  1.00 12.040          O  
ATOM   8149  CB  GLU A 510       4.614  71.142 -96.206  1.00 18.650          C  
ATOM   8150  CG  GLU A 510       5.660  71.679 -95.229  1.00 18.650          C  
ATOM   8151  CD  GLU A 510       5.631  70.964 -93.891  1.00 18.650          C  
ATOM   8152  OE1 GLU A 510       4.718  70.204 -93.670  1.00 18.650          O  
ATOM   8153  OE2 GLU A 510       6.524  71.171 -93.104  1.00 18.650          O  
ATOM   8154  H   GLU A 510       3.742  73.609 -96.614  1.00 16.570          H  
ATOM   8155  HA  GLU A 510       5.596  71.871 -97.968  1.00 15.760          H  
ATOM   8156 1HB  GLU A 510       3.638  71.250 -95.732  1.00 22.380          H  
ATOM   8157 2HB  GLU A 510       4.793  70.077 -96.341  1.00 22.380          H  
ATOM   8158 1HG  GLU A 510       6.649  71.571 -95.671  1.00 22.380          H  
ATOM   8159 2HG  GLU A 510       5.475  72.742 -95.072  1.00 22.380          H  
ATOM   8160  N   GLU A 511       2.388  71.147 -98.473  1.00 13.620          N  
ATOM   8161  CA  GLU A 511       1.484  70.369 -99.338  1.00 13.570          C  
ATOM   8162  C   GLU A 511       1.662  70.704-100.820  1.00 14.070          C  
ATOM   8163  O   GLU A 511       1.628  69.825-101.686  1.00 14.720          O  
ATOM   8164  CB  GLU A 511       0.019  70.608 -98.941  1.00 19.020          C  
ATOM   8165  CG  GLU A 511      -0.375  70.027 -97.583  1.00 19.020          C  
ATOM   8166  CD  GLU A 511      -0.314  68.533 -97.533  1.00 19.020          C  
ATOM   8167  OE1 GLU A 511      -0.985  67.894 -98.306  1.00 19.020          O  
ATOM   8168  OE2 GLU A 511       0.451  68.033 -96.748  1.00 19.020          O  
ATOM   8169  H   GLU A 511       2.004  71.740 -97.726  1.00 16.340          H  
ATOM   8170  HA  GLU A 511       1.710  69.312 -99.199  1.00 16.280          H  
ATOM   8171 1HB  GLU A 511      -0.178  71.680 -98.911  1.00 22.820          H  
ATOM   8172 2HB  GLU A 511      -0.637  70.178 -99.696  1.00 22.820          H  
ATOM   8173 1HG  GLU A 511       0.297  70.428 -96.827  1.00 22.820          H  
ATOM   8174 2HG  GLU A 511      -1.385  70.358 -97.341  1.00 22.820          H  
ATOM   8175  N   LEU A 512       1.927  71.975-101.098  1.00 13.820          N  
ATOM   8176  CA  LEU A 512       2.107  72.496-102.448  1.00 14.370          C  
ATOM   8177  C   LEU A 512       3.532  72.381-102.975  1.00 14.260          C  
ATOM   8178  O   LEU A 512       3.811  72.844-104.081  1.00 14.420          O  
ATOM   8179  CB  LEU A 512       1.716  73.982-102.491  1.00 19.900          C  
ATOM   8180  CG  LEU A 512       0.236  74.348-102.200  1.00 19.900          C  
ATOM   8181  CD1 LEU A 512       0.116  75.873-102.121  1.00 19.900          C  
ATOM   8182  CD2 LEU A 512      -0.686  73.804-103.301  1.00 19.900          C  
ATOM   8183  H   LEU A 512       1.909  72.637-100.314  1.00 16.580          H  
ATOM   8184  HA  LEU A 512       1.469  71.924-103.115  1.00 17.240          H  
ATOM   8185 1HB  LEU A 512       2.323  74.499-101.746  1.00 23.880          H  
ATOM   8186 2HB  LEU A 512       1.974  74.381-103.469  1.00 23.880          H  
ATOM   8187  HG  LEU A 512      -0.058  73.928-101.244  1.00 23.880          H  
ATOM   8188 1HD1 LEU A 512      -0.910  76.141-101.907  1.00 23.880          H  
ATOM   8189 2HD1 LEU A 512       0.764  76.254-101.322  1.00 23.880          H  
ATOM   8190 3HD1 LEU A 512       0.414  76.315-103.069  1.00 23.880          H  
ATOM   8191 1HD2 LEU A 512      -1.707  74.082-103.083  1.00 23.880          H  
ATOM   8192 2HD2 LEU A 512      -0.398  74.227-104.262  1.00 23.880          H  
ATOM   8193 3HD2 LEU A 512      -0.617  72.723-103.347  1.00 23.880          H  
ATOM   8194  N   GLN A 513       4.441  71.797-102.193  1.00 14.080          N  
ATOM   8195  CA  GLN A 513       5.852  71.680-102.555  1.00 14.040          C  
ATOM   8196  C   GLN A 513       6.492  73.053-102.785  1.00 14.440          C  
ATOM   8197  O   GLN A 513       7.259  73.246-103.733  1.00 14.450          O  
ATOM   8198  CB  GLN A 513       6.027  70.827-103.824  1.00 19.670          C  
ATOM   8199  CG  GLN A 513       5.470  69.428-103.707  1.00 19.670          C  
ATOM   8200  CD  GLN A 513       6.213  68.599-102.720  1.00 19.670          C  
ATOM   8201  OE1 GLN A 513       7.406  68.322-102.881  1.00 19.670          O  
ATOM   8202  NE2 GLN A 513       5.518  68.192-101.671  1.00 19.670          N  
ATOM   8203  H   GLN A 513       4.157  71.400-101.290  1.00 16.900          H  
ATOM   8204  HA  GLN A 513       6.376  71.201-101.726  1.00 16.850          H  
ATOM   8205 1HB  GLN A 513       5.568  71.309-104.680  1.00 23.610          H  
ATOM   8206 2HB  GLN A 513       7.089  70.737-104.044  1.00 23.610          H  
ATOM   8207 1HG  GLN A 513       4.429  69.487-103.387  1.00 23.610          H  
ATOM   8208 2HG  GLN A 513       5.532  68.944-104.679  1.00 23.610          H  
ATOM   8209 1HE2 GLN A 513       5.953  67.635-100.964  1.00 23.610          H  
ATOM   8210 2HE2 GLN A 513       4.544  68.440-101.580  1.00 23.610          H  
ATOM   8211  N   GLY A 514       6.170  73.996-101.900  1.00 14.790          N  
ATOM   8212  CA  GLY A 514       6.674  75.357-101.893  1.00 15.200          C  
ATOM   8213  C   GLY A 514       7.693  75.520-100.773  1.00 14.960          C  
ATOM   8214  O   GLY A 514       8.535  74.637-100.571  1.00 14.390          O  
ATOM   8215  H   GLY A 514       5.525  73.747-101.152  1.00 17.750          H  
ATOM   8216 1HA  GLY A 514       7.133  75.587-102.853  1.00 18.240          H  
ATOM   8217 2HA  GLY A 514       5.848  76.043-101.758  1.00 18.240          H  
ATOM   8218  N   ASP A 515       7.672  76.671-100.086  1.00 15.390          N  
ATOM   8219  CA  ASP A 515       8.683  76.898 -99.037  1.00 15.310          C  
ATOM   8220  C   ASP A 515       8.266  77.926 -97.964  1.00 14.890          C  
ATOM   8221  O   ASP A 515       7.280  78.646 -98.097  1.00 15.610          O  
ATOM   8222  CB  ASP A 515      10.007  77.337 -99.722  1.00 21.470          C  
ATOM   8223  CG  ASP A 515      11.329  77.050 -98.926  1.00 21.470          C  
ATOM   8224  OD1 ASP A 515      11.257  76.868 -97.726  1.00 21.470          O  
ATOM   8225  OD2 ASP A 515      12.375  77.050 -99.528  1.00 21.470          O  
ATOM   8226  H   ASP A 515       6.899  77.329-100.271  1.00 18.470          H  
ATOM   8227  HA  ASP A 515       8.858  75.947 -98.530  1.00 18.370          H  
ATOM   8228 1HB  ASP A 515      10.090  76.828-100.683  1.00 25.760          H  
ATOM   8229 2HB  ASP A 515       9.959  78.407 -99.934  1.00 25.760          H  
ATOM   8230  N   GLN A 516       9.121  78.115 -96.962  1.00 13.720          N  
ATOM   8231  CA  GLN A 516       8.857  79.054 -95.869  1.00 13.240          C  
ATOM   8232  C   GLN A 516       8.799  80.487 -96.346  1.00 13.550          C  
ATOM   8233  O   GLN A 516       7.986  81.274 -95.866  1.00 13.590          O  
ATOM   8234  CB  GLN A 516       9.923  78.941 -94.781  1.00 18.730          C  
ATOM   8235  CG  GLN A 516       9.878  77.657 -93.987  1.00 18.730          C  
ATOM   8236  CD  GLN A 516      10.970  77.604 -92.942  1.00 18.730          C  
ATOM   8237  OE1 GLN A 516      11.877  78.443 -92.936  1.00 18.730          O  
ATOM   8238  NE2 GLN A 516      10.892  76.625 -92.051  1.00 18.730          N  
ATOM   8239  H   GLN A 516       9.956  77.531 -96.944  1.00 16.460          H  
ATOM   8240  HA  GLN A 516       7.889  78.806 -95.432  1.00 15.890          H  
ATOM   8241 1HB  GLN A 516      10.910  79.009 -95.243  1.00 22.470          H  
ATOM   8242 2HB  GLN A 516       9.828  79.771 -94.090  1.00 22.470          H  
ATOM   8243 1HG  GLN A 516       8.913  77.586 -93.484  1.00 22.470          H  
ATOM   8244 2HG  GLN A 516      10.012  76.816 -94.668  1.00 22.470          H  
ATOM   8245 1HE2 GLN A 516      11.588  76.540 -91.336  1.00 22.470          H  
ATOM   8246 2HE2 GLN A 516      10.139  75.967 -92.089  1.00 22.470          H  
ATOM   8247  N   ALA A 517       9.636  80.791 -97.329  1.00 13.870          N  
ATOM   8248  CA  ALA A 517       9.797  82.113 -97.921  1.00 14.320          C  
ATOM   8249  C   ALA A 517       8.513  82.638 -98.559  1.00 15.570          C  
ATOM   8250  O   ALA A 517       8.398  83.829 -98.846  1.00 16.270          O  
ATOM   8251  CB  ALA A 517      10.905  82.068 -98.950  1.00 19.870          C  
ATOM   8252  H   ALA A 517      10.251  80.053 -97.650  1.00 16.640          H  
ATOM   8253  HA  ALA A 517      10.083  82.799 -97.123  1.00 17.180          H  
ATOM   8254 1HB  ALA A 517      11.079  83.049 -99.356  1.00 23.840          H  
ATOM   8255 2HB  ALA A 517      11.818  81.717 -98.476  1.00 23.840          H  
ATOM   8256 3HB  ALA A 517      10.628  81.384 -99.756  1.00 23.840          H  
ATOM   8257  N   MET A 518       7.566  81.766 -98.858  1.00 15.950          N  
ATOM   8258  CA  MET A 518       6.335  82.226 -99.463  1.00 17.160          C  
ATOM   8259  C   MET A 518       5.499  83.039 -98.469  1.00 17.700          C  
ATOM   8260  O   MET A 518       4.613  83.793 -98.882  1.00 18.550          O  
ATOM   8261  CB  MET A 518       5.588  81.055-100.054  1.00 23.540          C  
ATOM   8262  CG  MET A 518       6.331  80.441-101.238  1.00 23.540          C  
ATOM   8263  SD  MET A 518       6.514  81.575-102.572  1.00 23.540          S  
ATOM   8264  CE  MET A 518       7.954  80.950-103.415  1.00 23.540          C  
ATOM   8265  H   MET A 518       7.657  80.777 -98.601  1.00 19.140          H  
ATOM   8266  HA  MET A 518       6.590  82.897-100.278  1.00 20.590          H  
ATOM   8267 1HB  MET A 518       5.480  80.291 -99.295  1.00 28.250          H  
ATOM   8268 2HB  MET A 518       4.588  81.356-100.372  1.00 28.250          H  
ATOM   8269 1HG  MET A 518       7.314  80.097-100.923  1.00 28.250          H  
ATOM   8270 2HG  MET A 518       5.780  79.599-101.612  1.00 28.250          H  
ATOM   8271 1HE  MET A 518       8.184  81.584-104.275  1.00 28.250          H  
ATOM   8272 2HE  MET A 518       8.812  80.954-102.735  1.00 28.250          H  
ATOM   8273 3HE  MET A 518       7.765  79.933-103.751  1.00 28.250          H  
ATOM   8274  N   GLN A 519       5.770  82.862 -97.170  1.00 17.170          N  
ATOM   8275  CA  GLN A 519       5.110  83.564 -96.082  1.00 17.590          C  
ATOM   8276  C   GLN A 519       5.845  84.879 -95.838  1.00 17.700          C  
ATOM   8277  O   GLN A 519       7.071  84.888 -95.705  1.00 17.990          O  
ATOM   8278  CB  GLN A 519       5.105  82.660 -94.846  1.00 24.460          C  
ATOM   8279  CG  GLN A 519       4.416  83.194 -93.609  1.00 24.460          C  
ATOM   8280  CD  GLN A 519       4.361  82.119 -92.556  1.00 24.460          C  
ATOM   8281  OE1 GLN A 519       3.293  81.569 -92.268  1.00 24.460          O  
ATOM   8282  NE2 GLN A 519       5.525  81.795 -92.008  1.00 24.460          N  
ATOM   8283  H   GLN A 519       6.530  82.225 -96.908  1.00 20.600          H  
ATOM   8284  HA  GLN A 519       4.090  83.805 -96.373  1.00 21.110          H  
ATOM   8285 1HB  GLN A 519       4.644  81.704 -95.104  1.00 29.350          H  
ATOM   8286 2HB  GLN A 519       6.136  82.444 -94.571  1.00 29.350          H  
ATOM   8287 1HG  GLN A 519       4.990  84.017 -93.218  1.00 29.350          H  
ATOM   8288 2HG  GLN A 519       3.406  83.523 -93.830  1.00 29.350          H  
ATOM   8289 1HE2 GLN A 519       5.600  81.041 -91.312  1.00 29.350          H  
ATOM   8290 2HE2 GLN A 519       6.359  82.256 -92.294  1.00 29.350          H  
ATOM   8291  N   GLU A 520       5.099  85.970 -95.682  1.00 17.520          N  
ATOM   8292  CA  GLU A 520       5.667  87.313 -95.520  1.00 17.770          C  
ATOM   8293  C   GLU A 520       6.645  87.430 -94.354  1.00 17.630          C  
ATOM   8294  O   GLU A 520       7.622  88.170 -94.426  1.00 18.050          O  
ATOM   8295  CB  GLU A 520       4.531  88.313 -95.320  1.00 24.780          C  
ATOM   8296  CG  GLU A 520       3.612  88.440 -96.515  1.00 24.780          C  
ATOM   8297  CD  GLU A 520       2.566  87.381 -96.577  1.00 24.780          C  
ATOM   8298  OE1 GLU A 520       2.536  86.544 -95.695  1.00 24.780          O  
ATOM   8299  OE2 GLU A 520       1.817  87.383 -97.506  1.00 24.780          O  
ATOM   8300  H   GLU A 520       4.082  85.886 -95.748  1.00 21.020          H  
ATOM   8301  HA  GLU A 520       6.194  87.568 -96.439  1.00 21.320          H  
ATOM   8302 1HB  GLU A 520       3.937  88.032 -94.450  1.00 29.730          H  
ATOM   8303 2HB  GLU A 520       4.954  89.295 -95.123  1.00 29.730          H  
ATOM   8304 1HG  GLU A 520       3.122  89.412 -96.480  1.00 29.730          H  
ATOM   8305 2HG  GLU A 520       4.213  88.384 -97.417  1.00 29.730          H  
ATOM   8306  N   ASP A 521       6.410  86.641 -93.313  1.00 17.130          N  
ATOM   8307  CA  ASP A 521       7.218  86.599 -92.100  1.00 17.030          C  
ATOM   8308  C   ASP A 521       8.665  86.111 -92.357  1.00 17.460          C  
ATOM   8309  O   ASP A 521       9.535  86.261 -91.489  1.00 17.670          O  
ATOM   8310  CB  ASP A 521       6.552  85.668 -91.078  1.00 23.880          C  
ATOM   8311  CG  ASP A 521       5.170  86.188 -90.559  1.00 23.880          C  
ATOM   8312  OD1 ASP A 521       4.831  87.332 -90.768  1.00 23.880          O  
ATOM   8313  OD2 ASP A 521       4.467  85.414 -89.969  1.00 23.880          O  
ATOM   8314  H   ASP A 521       5.552  86.110 -93.324  1.00 20.560          H  
ATOM   8315  HA  ASP A 521       7.265  87.605 -91.686  1.00 20.440          H  
ATOM   8316 1HB  ASP A 521       6.433  84.680 -91.504  1.00 28.660          H  
ATOM   8317 2HB  ASP A 521       7.212  85.563 -90.220  1.00 28.660          H  
ATOM   8318  N   ARG A 522       8.899  85.448 -93.502  1.00 17.620          N  
ATOM   8319  CA  ARG A 522      10.205  84.896 -93.864  1.00 18.040          C  
ATOM   8320  C   ARG A 522      10.689  85.392 -95.230  1.00 19.100          C  
ATOM   8321  O   ARG A 522      11.886  85.354 -95.527  1.00 19.690          O  
ATOM   8322  CB  ARG A 522      10.131  83.377 -93.874  1.00 25.090          C  
ATOM   8323  CG  ARG A 522       9.834  82.742 -92.510  1.00 25.090          C  
ATOM   8324  CD  ARG A 522      10.966  82.873 -91.556  1.00 25.090          C  
ATOM   8325  NE  ARG A 522      10.645  82.291 -90.276  1.00 25.090          N  
ATOM   8326  CZ  ARG A 522      10.058  82.945 -89.240  1.00 25.090          C  
ATOM   8327  NH1 ARG A 522       9.716  84.228 -89.319  1.00 25.090          N  
ATOM   8328  NH2 ARG A 522       9.823  82.280 -88.119  1.00 25.090          N  
ATOM   8329  H   ARG A 522       8.152  85.349 -94.190  1.00 21.140          H  
ATOM   8330  HA  ARG A 522      10.932  85.227 -93.129  1.00 21.650          H  
ATOM   8331 1HB  ARG A 522       9.339  83.070 -94.558  1.00 30.110          H  
ATOM   8332 2HB  ARG A 522      11.066  82.963 -94.247  1.00 30.110          H  
ATOM   8333 1HG  ARG A 522       8.962  83.215 -92.071  1.00 30.110          H  
ATOM   8334 2HG  ARG A 522       9.630  81.684 -92.647  1.00 30.110          H  
ATOM   8335 1HD  ARG A 522      11.830  82.344 -91.961  1.00 30.110          H  
ATOM   8336 2HD  ARG A 522      11.229  83.909 -91.395  1.00 30.110          H  
ATOM   8337  HE  ARG A 522      10.877  81.313 -90.143  1.00 30.110          H  
ATOM   8338 1HH1 ARG A 522       9.872  84.793 -90.172  1.00 30.110          H  
ATOM   8339 2HH1 ARG A 522       9.285  84.680 -88.528  1.00 30.110          H  
ATOM   8340 1HH2 ARG A 522      10.075  81.302 -88.049  1.00 30.110          H  
ATOM   8341 2HH2 ARG A 522       9.389  82.743 -87.334  1.00 30.110          H  
ATOM   8342  N   ALA A 523       9.752  85.837 -96.052  1.00 19.410          N  
ATOM   8343  CA  ALA A 523       9.985  86.268 -97.421  1.00 20.550          C  
ATOM   8344  C   ALA A 523      10.958  87.445 -97.539  1.00 21.390          C  
ATOM   8345  O   ALA A 523      11.021  88.279 -96.632  1.00 21.980          O  
ATOM   8346  CB  ALA A 523       8.687  86.747 -98.026  1.00 28.310          C  
ATOM   8347  H   ALA A 523       8.782  85.793 -95.744  1.00 23.290          H  
ATOM   8348  HA  ALA A 523      10.329  85.404 -97.967  1.00 24.660          H  
ATOM   8349 1HB  ALA A 523       8.846  87.046 -99.061  1.00 33.980          H  
ATOM   8350 2HB  ALA A 523       7.933  85.979 -97.981  1.00 33.980          H  
ATOM   8351 3HB  ALA A 523       8.351  87.606 -97.451  1.00 33.980          H  
ATOM   8352  N   PRO A 524      11.789  87.502 -98.602  1.00 21.550          N  
ATOM   8353  CA  PRO A 524      12.600  88.640 -98.990  1.00 22.540          C  
ATOM   8354  C   PRO A 524      11.646  89.770 -99.353  1.00 23.570          C  
ATOM   8355  O   PRO A 524      10.535  89.500 -99.802  1.00 24.110          O  
ATOM   8356  CB  PRO A 524      13.378  88.144-100.209  1.00 33.810          C  
ATOM   8357  CG  PRO A 524      13.337  86.637-100.118  1.00 33.810          C  
ATOM   8358  CD  PRO A 524      12.017  86.311 -99.457  1.00 33.810          C  
ATOM   8359  HA  PRO A 524      13.259  88.923 -98.154  1.00 27.050          H  
ATOM   8360 1HB  PRO A 524      12.937  88.539-101.115  1.00 40.570          H  
ATOM   8361 2HB  PRO A 524      14.405  88.532-100.172  1.00 40.570          H  
ATOM   8362 1HG  PRO A 524      13.403  86.188-101.131  1.00 40.570          H  
ATOM   8363 2HG  PRO A 524      14.200  86.265 -99.548  1.00 40.570          H  
ATOM   8364 1HD  PRO A 524      11.218  86.201-100.208  1.00 40.570          H  
ATOM   8365 2HD  PRO A 524      12.195  85.400 -98.871  1.00 40.570          H  
ATOM   8366  N   SER A 525      12.087  91.014 -99.243  1.00 23.870          N  
ATOM   8367  CA  SER A 525      11.230  92.152 -99.581  1.00 24.890          C  
ATOM   8368  C   SER A 525      11.773  92.939-100.766  1.00 26.090          C  
ATOM   8369  O   SER A 525      12.425  93.980-100.604  1.00 27.030          O  
ATOM   8370  CB  SER A 525      11.110  93.090 -98.390  1.00 34.440          C  
ATOM   8371  OG  SER A 525      10.483  92.471 -97.295  1.00 34.440          O  
ATOM   8372  H   SER A 525      13.014  91.188 -98.882  1.00 28.640          H  
ATOM   8373  HA  SER A 525      10.235  91.783 -99.843  1.00 29.870          H  
ATOM   8374 1HB  SER A 525      12.101  93.430 -98.098  1.00 41.330          H  
ATOM   8375 2HB  SER A 525      10.537  93.972 -98.685  1.00 41.330          H  
ATOM   8376  HG  SER A 525      10.504  93.110 -96.584  1.00 41.330          H  
ATOM   8377  N   SER A 526      11.511  92.437-101.975  1.00 26.110          N  
ATOM   8378  CA  SER A 526      12.055  93.011-103.204  1.00 27.230          C  
ATOM   8379  C   SER A 526      11.290  94.279-103.614  1.00 28.130          C  
ATOM   8380  O   SER A 526      10.580  94.310-104.621  1.00 29.060          O  
ATOM   8381  CB  SER A 526      12.003  92.001-104.360  1.00 37.670          C  
ATOM   8382  OG  SER A 526      12.778  90.830-104.108  1.00 37.670          O  
ATOM   8383  H   SER A 526      10.944  91.604-102.038  1.00 31.330          H  
ATOM   8384  HA  SER A 526      13.083  93.283-103.007  1.00 32.680          H  
ATOM   8385 1HB  SER A 526      10.976  91.728-104.544  1.00 45.210          H  
ATOM   8386 2HB  SER A 526      12.368  92.480-105.270  1.00 45.210          H  
ATOM   8387  HG  SER A 526      12.651  90.211-104.897  1.00 45.210          H  
ATOM   8388  N   GLY A 527      11.444  95.329-102.813  1.00 27.850          N  
ATOM   8389  CA  GLY A 527      10.767  96.606-103.031  1.00 28.630          C  
ATOM   8390  C   GLY A 527       9.378  96.603-102.403  1.00 28.270          C  
ATOM   8391  O   GLY A 527       8.899  95.572-101.935  1.00 27.810          O  
ATOM   8392  H   GLY A 527      12.039  95.184-101.992  1.00 33.420          H  
ATOM   8393 1HA  GLY A 527      11.364  97.408-102.597  1.00 34.360          H  
ATOM   8394 2HA  GLY A 527      10.691  96.800-104.100  1.00 34.360          H  
ATOM   8395  N   ASN A 528       8.686  97.753-102.423  1.00 28.500          N  
ATOM   8396  CA  ASN A 528       7.358  97.813-101.796  1.00 28.270          C  
ATOM   8397  C   ASN A 528       6.367  96.874-102.468  1.00 27.620          C  
ATOM   8398  O   ASN A 528       5.490  96.326-101.813  1.00 26.960          O  
ATOM   8399  CB  ASN A 528       6.775  99.217-101.787  1.00 39.670          C  
ATOM   8400  CG  ASN A 528       7.465 100.151-100.822  1.00 39.670          C  
ATOM   8401  OD1 ASN A 528       8.308  99.737-100.014  1.00 39.670          O  
ATOM   8402  ND2 ASN A 528       7.090 101.407-100.868  1.00 39.670          N  
ATOM   8403  H   ASN A 528       9.098  98.580-102.830  1.00 34.200          H  
ATOM   8404  HA  ASN A 528       7.454  97.479-100.759  1.00 33.920          H  
ATOM   8405 1HB  ASN A 528       6.828  99.643-102.789  1.00 47.600          H  
ATOM   8406 2HB  ASN A 528       5.716  99.162-101.516  1.00 47.600          H  
ATOM   8407 1HD2 ASN A 528       7.502 102.103-100.238  1.00 47.600          H  
ATOM   8408 2HD2 ASN A 528       6.360 101.710-101.501  1.00 47.600          H  
ATOM   8409  N   SER A 529       6.558  96.628-103.765  1.00 27.870          N  
ATOM   8410  CA  SER A 529       5.705  95.776-104.585  1.00 27.380          C  
ATOM   8411  C   SER A 529       5.660  94.314-104.120  1.00 26.560          C  
ATOM   8412  O   SER A 529       4.779  93.555-104.533  1.00 27.060          O  
ATOM   8413  CB  SER A 529       6.201  95.807-106.018  1.00 38.530          C  
ATOM   8414  OG  SER A 529       6.086  97.095-106.575  1.00 38.530          O  
ATOM   8415  H   SER A 529       7.299  97.114-104.252  1.00 33.440          H  
ATOM   8416  HA  SER A 529       4.702  96.176-104.576  1.00 32.860          H  
ATOM   8417 1HB  SER A 529       7.243  95.482-106.053  1.00 46.230          H  
ATOM   8418 2HB  SER A 529       5.620  95.105-106.614  1.00 46.230          H  
ATOM   8419  HG  SER A 529       6.326  97.001-107.534  1.00 46.230          H  
ATOM   8420  N   THR A 530       6.637  93.895-103.318  1.00 25.360          N  
ATOM   8421  CA  THR A 530       6.756  92.509-102.879  1.00 24.480          C  
ATOM   8422  C   THR A 530       6.586  92.207-101.398  1.00 23.710          C  
ATOM   8423  O   THR A 530       7.264  92.794-100.554  1.00 23.290          O  
ATOM   8424  CB  THR A 530       8.166  92.025-103.215  1.00 34.620          C  
ATOM   8425  OG1 THR A 530       8.370  92.064-104.628  1.00 34.620          O  
ATOM   8426  CG2 THR A 530       8.449  90.651-102.667  1.00 34.620          C  
ATOM   8427  H   THR A 530       7.320  94.572-102.964  1.00 30.430          H  
ATOM   8428  HA  THR A 530       6.019  91.919-103.422  1.00 29.380          H  
ATOM   8429  HB  THR A 530       8.864  92.722-102.762  1.00 41.550          H  
ATOM   8430  HG1 THR A 530       8.449  92.999-104.875  1.00 41.550          H  
ATOM   8431 1HG2 THR A 530       9.441  90.438-102.913  1.00 41.550          H  
ATOM   8432 2HG2 THR A 530       8.359  90.604-101.584  1.00 41.550          H  
ATOM   8433 3HG2 THR A 530       7.777  89.919-103.110  1.00 41.550          H  
ATOM   8434  N   ARG A 531       5.732  91.224-101.081  1.00 23.490          N  
ATOM   8435  CA  ARG A 531       5.636  90.738 -99.709  1.00 22.730          C  
ATOM   8436  C   ARG A 531       5.956  89.236 -99.643  1.00 22.910          C  
ATOM   8437  O   ARG A 531       6.664  88.803 -98.743  1.00 22.700          O  
ATOM   8438  CB  ARG A 531       4.279  91.037 -99.111  1.00 32.130          C  
ATOM   8439  CG  ARG A 531       3.959  92.526 -98.956  1.00 32.130          C  
ATOM   8440  CD  ARG A 531       4.750  93.167 -97.851  1.00 32.130          C  
ATOM   8441  NE  ARG A 531       4.359  92.625 -96.555  1.00 32.130          N  
ATOM   8442  CZ  ARG A 531       5.108  92.646 -95.425  1.00 32.130          C  
ATOM   8443  NH1 ARG A 531       6.320  93.183 -95.422  1.00 32.130          N  
ATOM   8444  NH2 ARG A 531       4.622  92.122 -94.309  1.00 32.130          N  
ATOM   8445  H   ARG A 531       5.128  90.815-101.801  1.00 28.190          H  
ATOM   8446  HA  ARG A 531       6.392  91.237 -99.112  1.00 27.280          H  
ATOM   8447 1HB  ARG A 531       3.502  90.563 -99.700  1.00 38.550          H  
ATOM   8448 2HB  ARG A 531       4.240  90.615 -98.131  1.00 38.550          H  
ATOM   8449 1HG  ARG A 531       4.184  93.054 -99.883  1.00 38.550          H  
ATOM   8450 2HG  ARG A 531       2.904  92.628 -98.734  1.00 38.550          H  
ATOM   8451 1HD  ARG A 531       5.806  93.012 -97.993  1.00 38.550          H  
ATOM   8452 2HD  ARG A 531       4.555  94.237 -97.844  1.00 38.550          H  
ATOM   8453  HE  ARG A 531       3.436  92.208 -96.505  1.00 38.550          H  
ATOM   8454 1HH1 ARG A 531       6.703  93.586 -96.267  1.00 38.550          H  
ATOM   8455 2HH1 ARG A 531       6.871  93.189 -94.573  1.00 38.550          H  
ATOM   8456 1HH2 ARG A 531       3.693  91.712 -94.302  1.00 38.550          H  
ATOM   8457 2HH2 ARG A 531       5.170  92.132 -93.463  1.00 38.550          H  
ATOM   8458  N   SER A 532       5.452  88.450-100.600  1.00 23.350          N  
ATOM   8459  CA  SER A 532       5.695  87.000-100.663  1.00 23.610          C  
ATOM   8460  C   SER A 532       6.866  86.673-101.592  1.00 23.770          C  
ATOM   8461  O   SER A 532       7.027  87.326-102.637  1.00 23.910          O  
ATOM   8462  CB  SER A 532       4.475  86.263-101.170  1.00 32.950          C  
ATOM   8463  OG  SER A 532       4.779  84.897-101.351  1.00 32.950          O  
ATOM   8464  H   SER A 532       4.837  88.865-101.309  1.00 28.020          H  
ATOM   8465  HA  SER A 532       5.931  86.640 -99.662  1.00 28.330          H  
ATOM   8466 1HB  SER A 532       3.650  86.372-100.461  1.00 39.540          H  
ATOM   8467 2HB  SER A 532       4.156  86.702-102.118  1.00 39.540          H  
ATOM   8468  HG  SER A 532       4.603  84.471-100.474  1.00 39.540          H  
ATOM   8469  N   ASP A 533       7.605  85.574-101.327  1.00 23.840          N  
ATOM   8470  CA  ASP A 533       8.685  85.169-102.227  1.00 24.160          C  
ATOM   8471  C   ASP A 533       8.184  84.824-103.627  1.00 25.460          C  
ATOM   8472  O   ASP A 533       8.953  84.832-104.594  1.00 26.230          O  
ATOM   8473  CB  ASP A 533       9.510  84.017-101.649  1.00 33.700          C  
ATOM   8474  CG  ASP A 533      10.826  83.652-102.428  1.00 33.700          C  
ATOM   8475  OD1 ASP A 533      11.663  84.513-102.591  1.00 33.700          O  
ATOM   8476  OD2 ASP A 533      10.990  82.505-102.784  1.00 33.700          O  
ATOM   8477  H   ASP A 533       7.466  85.006-100.483  1.00 28.610          H  
ATOM   8478  HA  ASP A 533       9.342  86.006-102.302  1.00 28.990          H  
ATOM   8479 1HB  ASP A 533       9.811  84.318-100.673  1.00 40.440          H  
ATOM   8480 2HB  ASP A 533       8.891  83.135-101.540  1.00 40.440          H  
ATOM   8481  N   SER A 534       6.872  84.584-103.781  1.00 25.780          N  
ATOM   8482  CA  SER A 534       6.337  84.265-105.100  1.00 27.040          C  
ATOM   8483  C   SER A 534       6.577  85.418-106.072  1.00 27.750          C  
ATOM   8484  O   SER A 534       6.620  85.204-107.286  1.00 28.830          O  
ATOM   8485  CB  SER A 534       4.852  83.964-105.029  1.00 37.350          C  
ATOM   8486  OG  SER A 534       4.117  85.100-104.686  1.00 37.350          O  
ATOM   8487  H   SER A 534       6.242  84.610-102.976  1.00 30.940          H  
ATOM   8488  HA  SER A 534       6.852  83.382-105.478  1.00 32.450          H  
ATOM   8489 1HB  SER A 534       4.516  83.591-105.993  1.00 44.820          H  
ATOM   8490 2HB  SER A 534       4.670  83.181-104.298  1.00 44.820          H  
ATOM   8491  HG  SER A 534       3.192  84.849-104.749  1.00 44.820          H  
ATOM   8492  N   SER A 535       6.761  86.637-105.541  1.00 27.120          N  
ATOM   8493  CA  SER A 535       7.085  87.800-106.344  1.00 27.170          C  
ATOM   8494  C   SER A 535       8.533  88.208-106.085  1.00 27.090          C  
ATOM   8495  O   SER A 535       9.206  88.753-106.954  1.00 27.130          O  
ATOM   8496  CB  SER A 535       6.161  88.966-106.029  1.00 38.020          C  
ATOM   8497  OG  SER A 535       4.834  88.691-106.399  1.00 38.020          O  
ATOM   8498  H   SER A 535       6.676  86.757-104.532  1.00 32.540          H  
ATOM   8499  HA  SER A 535       6.979  87.543-107.397  1.00 32.600          H  
ATOM   8500 1HB  SER A 535       6.204  89.172-104.956  1.00 45.620          H  
ATOM   8501 2HB  SER A 535       6.511  89.860-106.543  1.00 45.620          H  
ATOM   8502  HG  SER A 535       4.330  89.474-106.170  1.00 45.620          H  
ATOM   8503  N   ALA A 536       9.049  87.950-104.874  1.00 26.960          N  
ATOM   8504  CA  ALA A 536      10.392  88.443-104.551  1.00 26.860          C  
ATOM   8505  C   ALA A 536      11.451  87.924-105.464  1.00 26.500          C  
ATOM   8506  O   ALA A 536      12.390  88.653-105.786  1.00 26.440          O  
ATOM   8507  CB  ALA A 536      10.849  88.059-103.162  1.00 37.640          C  
ATOM   8508  H   ALA A 536       8.471  87.497-104.166  1.00 32.350          H  
ATOM   8509  HA  ALA A 536      10.357  89.519-104.649  1.00 32.230          H  
ATOM   8510 1HB  ALA A 536      11.819  88.500-103.010  1.00 45.170          H  
ATOM   8511 2HB  ALA A 536      10.169  88.400-102.393  1.00 45.170          H  
ATOM   8512 3HB  ALA A 536      10.950  86.992-103.115  1.00 45.170          H  
ATOM   8513  N   CYS A 537      11.284  86.659-105.861  1.00 26.300          N  
ATOM   8514  CA  CYS A 537      12.198  85.909-106.708  1.00 25.980          C  
ATOM   8515  C   CYS A 537      12.039  86.174-108.202  1.00 26.080          C  
ATOM   8516  O   CYS A 537      12.706  85.530-109.014  1.00 25.840          O  
ATOM   8517  CB  CYS A 537      12.001  84.414-106.471  1.00 36.500          C  
ATOM   8518  SG  CYS A 537      10.394  83.783-107.054  1.00 36.500          S  
ATOM   8519  H   CYS A 537      10.477  86.149-105.484  1.00 31.560          H  
ATOM   8520  HA  CYS A 537      13.212  86.175-106.417  1.00 31.180          H  
ATOM   8521 1HB  CYS A 537      12.789  83.858-106.972  1.00 43.800          H  
ATOM   8522 2HB  CYS A 537      12.072  84.202-105.394  1.00 43.800          H  
ATOM   8523  HG  CYS A 537       9.679  84.212-105.987  1.00 43.800          H  
ATOM   8524  N   VAL A 538      11.111  87.044-108.574  1.00 26.440          N  
ATOM   8525  CA  VAL A 538      10.836  87.343-109.963  1.00 26.570          C  
ATOM   8526  C   VAL A 538      11.610  88.586-110.422  1.00 26.770          C  
ATOM   8527  O   VAL A 538      11.543  89.640-109.780  1.00 26.040          O  
ATOM   8528  CB  VAL A 538       9.310  87.507-110.145  1.00 37.150          C  
ATOM   8529  CG1 VAL A 538       8.949  87.875-111.588  1.00 37.150          C  
ATOM   8530  CG2 VAL A 538       8.631  86.201-109.728  1.00 37.150          C  
ATOM   8531  H   VAL A 538      10.581  87.557-107.863  1.00 31.730          H  
ATOM   8532  HA  VAL A 538      11.158  86.494-110.565  1.00 31.880          H  
ATOM   8533  HB  VAL A 538       8.958  88.318-109.503  1.00 44.580          H  
ATOM   8534 1HG1 VAL A 538       7.867  87.989-111.673  1.00 44.580          H  
ATOM   8535 2HG1 VAL A 538       9.411  88.798-111.859  1.00 44.580          H  
ATOM   8536 3HG1 VAL A 538       9.280  87.090-112.266  1.00 44.580          H  
ATOM   8537 1HG2 VAL A 538       7.550  86.298-109.823  1.00 44.580          H  
ATOM   8538 2HG2 VAL A 538       8.980  85.389-110.362  1.00 44.580          H  
ATOM   8539 3HG2 VAL A 538       8.873  85.973-108.691  1.00 44.580          H  
ATOM   8540  N   ASP A 539      12.256  88.477-111.592  1.00 27.840          N  
ATOM   8541  CA  ASP A 539      13.081  89.530-112.204  1.00 28.220          C  
ATOM   8542  C   ASP A 539      12.418  90.909-112.189  1.00 28.300          C  
ATOM   8543  O   ASP A 539      13.071  91.931-111.933  1.00 28.020          O  
ATOM   8544  CB  ASP A 539      13.359  89.178-113.664  1.00 39.360          C  
ATOM   8545  CG  ASP A 539      14.275  87.983-113.851  1.00 39.360          C  
ATOM   8546  OD1 ASP A 539      14.884  87.555-112.912  1.00 39.360          O  
ATOM   8547  OD2 ASP A 539      14.336  87.498-114.944  1.00 39.360          O  
ATOM   8548  H   ASP A 539      12.248  87.569-112.047  1.00 33.410          H  
ATOM   8549  HA  ASP A 539      14.023  89.581-111.673  1.00 33.860          H  
ATOM   8550 1HB  ASP A 539      12.414  88.972-114.170  1.00 47.230          H  
ATOM   8551 2HB  ASP A 539      13.804  90.038-114.163  1.00 47.230          H  
ATOM   8552  N   ASP A 540      11.097  90.939-112.378  1.00 28.660          N  
ATOM   8553  CA  ASP A 540      10.316  92.171-112.429  1.00 28.870          C  
ATOM   8554  C   ASP A 540      10.583  93.085-111.234  1.00 27.690          C  
ATOM   8555  O   ASP A 540      10.540  94.317-111.384  1.00 27.660          O  
ATOM   8556  CB  ASP A 540       8.826  91.837-112.416  1.00 40.330          C  
ATOM   8557  CG  ASP A 540       8.329  91.179-113.687  1.00 40.330          C  
ATOM   8558  OD1 ASP A 540       9.019  91.196-114.678  1.00 40.330          O  
ATOM   8559  OD2 ASP A 540       7.260  90.632-113.642  1.00 40.330          O  
ATOM   8560  H   ASP A 540      10.620  90.075-112.589  1.00 34.390          H  
ATOM   8561  HA  ASP A 540      10.566  92.704-113.346  1.00 34.640          H  
ATOM   8562 1HB  ASP A 540       8.618  91.174-111.574  1.00 48.400          H  
ATOM   8563 2HB  ASP A 540       8.257  92.752-112.247  1.00 48.400          H  
ATOM   8564  N   THR A 541      10.818  92.498-110.047  1.00 26.740          N  
ATOM   8565  CA  THR A 541      11.095  93.275-108.856  1.00 25.640          C  
ATOM   8566  C   THR A 541      12.531  93.045-108.361  1.00 24.810          C  
ATOM   8567  O   THR A 541      13.123  93.928-107.745  1.00 24.220          O  
ATOM   8568  CB  THR A 541      10.063  92.977-107.758  1.00 36.340          C  
ATOM   8569  OG1 THR A 541      10.101  91.597-107.432  1.00 36.340          O  
ATOM   8570  CG2 THR A 541       8.665  93.340-108.242  1.00 36.340          C  
ATOM   8571  H   THR A 541      10.832  91.478-109.954  1.00 32.090          H  
ATOM   8572  HA  THR A 541      11.008  94.324-109.101  1.00 30.770          H  
ATOM   8573  HB  THR A 541      10.301  93.553-106.882  1.00 43.600          H  
ATOM   8574  HG1 THR A 541       9.651  91.452-106.587  1.00 43.600          H  
ATOM   8575 1HG2 THR A 541       7.941  93.126-107.455  1.00 43.600          H  
ATOM   8576 2HG2 THR A 541       8.632  94.401-108.487  1.00 43.600          H  
ATOM   8577 3HG2 THR A 541       8.420  92.757-109.124  1.00 43.600          H  
ATOM   8578  N   LEU A 542      13.173  91.936-108.733  1.00 24.880          N  
ATOM   8579  CA  LEU A 542      14.557  91.716-108.287  1.00 24.180          C  
ATOM   8580  C   LEU A 542      15.472  92.796-108.844  1.00 24.610          C  
ATOM   8581  O   LEU A 542      16.439  93.231-108.197  1.00 23.850          O  
ATOM   8582  CB  LEU A 542      15.106  90.367-108.761  1.00 34.130          C  
ATOM   8583  CG  LEU A 542      14.603  89.097-108.151  1.00 34.130          C  
ATOM   8584  CD1 LEU A 542      15.121  87.936-108.987  1.00 34.130          C  
ATOM   8585  CD2 LEU A 542      15.147  88.978-106.734  1.00 34.130          C  
ATOM   8586  H   LEU A 542      12.667  91.218-109.254  1.00 29.860          H  
ATOM   8587  HA  LEU A 542      14.583  91.774-107.201  1.00 29.020          H  
ATOM   8588 1HB  LEU A 542      14.938  90.304-109.813  1.00 40.960          H  
ATOM   8589 2HB  LEU A 542      16.154  90.367-108.599  1.00 40.960          H  
ATOM   8590  HG  LEU A 542      13.511  89.080-108.134  1.00 40.960          H  
ATOM   8591 1HD1 LEU A 542      14.791  86.996-108.559  1.00 40.960          H  
ATOM   8592 2HD1 LEU A 542      14.745  88.008-110.006  1.00 40.960          H  
ATOM   8593 3HD1 LEU A 542      16.206  87.957-109.004  1.00 40.960          H  
ATOM   8594 1HD2 LEU A 542      14.807  88.043-106.296  1.00 40.960          H  
ATOM   8595 2HD2 LEU A 542      16.237  88.990-106.755  1.00 40.960          H  
ATOM   8596 3HD2 LEU A 542      14.789  89.801-106.123  1.00 40.960          H  
ATOM   8597  N   GLY A 543      15.181  93.218-110.073  1.00 25.830          N  
ATOM   8598  CA  GLY A 543      15.969  94.222-110.760  1.00 26.310          C  
ATOM   8599  C   GLY A 543      15.891  95.596-110.101  1.00 25.880          C  
ATOM   8600  O   GLY A 543      16.748  96.446-110.364  1.00 25.650          O  
ATOM   8601  H   GLY A 543      14.387  92.798-110.572  1.00 31.000          H  
ATOM   8602 1HA  GLY A 543      17.006  93.897-110.803  1.00 31.570          H  
ATOM   8603 2HA  GLY A 543      15.618  94.294-111.790  1.00 31.570          H  
ATOM   8604  N   GLN A 544      14.898  95.809-109.214  1.00 25.770          N  
ATOM   8605  CA  GLN A 544      14.689  97.075-108.522  1.00 25.510          C  
ATOM   8606  C   GLN A 544      15.478  97.111-107.219  1.00 24.110          C  
ATOM   8607  O   GLN A 544      15.490  98.122-106.512  1.00 23.720          O  
ATOM   8608  CB  GLN A 544      13.200  97.262-108.199  1.00 35.820          C  
ATOM   8609  CG  GLN A 544      12.280  97.355-109.414  1.00 35.820          C  
ATOM   8610  CD  GLN A 544      10.807  97.505-109.014  1.00 35.820          C  
ATOM   8611  OE1 GLN A 544      10.483  98.353-108.165  1.00 35.820          O  
ATOM   8612  NE2 GLN A 544       9.926  96.699-109.612  1.00 35.820          N  
ATOM   8613  H   GLN A 544      14.254  95.051-108.983  1.00 30.920          H  
ATOM   8614  HA  GLN A 544      15.033  97.889-109.158  1.00 30.610          H  
ATOM   8615 1HB  GLN A 544      12.859  96.433-107.580  1.00 42.980          H  
ATOM   8616 2HB  GLN A 544      13.075  98.173-107.616  1.00 42.980          H  
ATOM   8617 1HG  GLN A 544      12.568  98.216-110.011  1.00 42.980          H  
ATOM   8618 2HG  GLN A 544      12.379  96.440-110.006  1.00 42.980          H  
ATOM   8619 1HE2 GLN A 544       8.918  96.774-109.395  1.00 42.980          H  
ATOM   8620 2HE2 GLN A 544      10.227  96.001-110.307  1.00 42.980          H  
ATOM   8621  N   VAL A 545      16.118  95.992-106.900  1.00 23.350          N  
ATOM   8622  CA  VAL A 545      16.880  95.829-105.683  1.00 21.990          C  
ATOM   8623  C   VAL A 545      18.356  95.807-106.034  1.00 21.650          C  
ATOM   8624  O   VAL A 545      19.166  96.525-105.451  1.00 20.870          O  
ATOM   8625  CB  VAL A 545      16.486  94.508-105.004  1.00 31.330          C  
ATOM   8626  CG1 VAL A 545      17.312  94.275-103.731  1.00 31.330          C  
ATOM   8627  CG2 VAL A 545      15.010  94.523-104.724  1.00 31.330          C  
ATOM   8628  H   VAL A 545      16.068  95.195-107.535  1.00 28.020          H  
ATOM   8629  HA  VAL A 545      16.679  96.665-105.013  1.00 26.390          H  
ATOM   8630  HB  VAL A 545      16.703  93.682-105.681  1.00 37.600          H  
ATOM   8631 1HG1 VAL A 545      17.021  93.325-103.281  1.00 37.600          H  
ATOM   8632 2HG1 VAL A 545      18.374  94.244-103.970  1.00 37.600          H  
ATOM   8633 3HG1 VAL A 545      17.126  95.083-103.023  1.00 37.600          H  
ATOM   8634 1HG2 VAL A 545      14.768  93.577-104.288  1.00 37.600          H  
ATOM   8635 2HG2 VAL A 545      14.762  95.333-104.041  1.00 37.600          H  
ATOM   8636 3HG2 VAL A 545      14.448  94.650-105.651  1.00 37.600          H  
ATOM   8637  N   GLY A 546      18.696  94.956-107.001  1.00 22.310          N  
ATOM   8638  CA  GLY A 546      20.077  94.770-107.423  1.00 22.160          C  
ATOM   8639  C   GLY A 546      20.510  95.703-108.551  1.00 22.610          C  
ATOM   8640  O   GLY A 546      21.581  95.517-109.125  1.00 22.720          O  
ATOM   8641  H   GLY A 546      17.957  94.391-107.428  1.00 26.770          H  
ATOM   8642 1HA  GLY A 546      20.728  94.929-106.564  1.00 26.590          H  
ATOM   8643 2HA  GLY A 546      20.226  93.742-107.722  1.00 26.590          H  
ATOM   8644  N   ALA A 547      19.681  96.684-108.904  1.00 22.860          N  
ATOM   8645  CA  ALA A 547      20.010  97.604-109.988  1.00 23.300          C  
ATOM   8646  C   ALA A 547      20.396  96.832-111.237  1.00 24.030          C  
ATOM   8647  O   ALA A 547      21.522  96.958-111.723  1.00 24.410          O  
ATOM   8648  CB  ALA A 547      21.141  98.539-109.574  1.00 32.440          C  
ATOM   8649  H   ALA A 547      18.812  96.797-108.400  1.00 27.430          H  
ATOM   8650  HA  ALA A 547      19.118  98.189-110.215  1.00 27.960          H  
ATOM   8651 1HB  ALA A 547      21.355  99.230-110.387  1.00 38.930          H  
ATOM   8652 2HB  ALA A 547      20.839  99.098-108.689  1.00 38.930          H  
ATOM   8653 3HB  ALA A 547      22.038  97.964-109.348  1.00 38.930          H  
ATOM   8654  N   VAL A 548      19.477  95.973-111.698  1.00 24.290          N  
ATOM   8655  CA  VAL A 548      19.667  95.083-112.852  1.00 25.000          C  
ATOM   8656  C   VAL A 548      20.615  93.892-112.640  1.00 24.270          C  
ATOM   8657  O   VAL A 548      20.445  92.888-113.328  1.00 24.280          O  
ATOM   8658  CB  VAL A 548      20.114  95.874-114.120  1.00 34.720          C  
ATOM   8659  CG1 VAL A 548      20.422  94.916-115.313  1.00 34.720          C  
ATOM   8660  CG2 VAL A 548      18.998  96.828-114.503  1.00 34.720          C  
ATOM   8661  H   VAL A 548      18.572  95.985-111.220  1.00 29.150          H  
ATOM   8662  HA  VAL A 548      18.687  94.666-113.086  1.00 30.000          H  
ATOM   8663  HB  VAL A 548      21.017  96.426-113.925  1.00 41.660          H  
ATOM   8664 1HG1 VAL A 548      20.709  95.513-116.177  1.00 41.660          H  
ATOM   8665 2HG1 VAL A 548      21.238  94.239-115.087  1.00 41.660          H  
ATOM   8666 3HG1 VAL A 548      19.531  94.340-115.547  1.00 41.660          H  
ATOM   8667 1HG2 VAL A 548      19.293  97.395-115.390  1.00 41.660          H  
ATOM   8668 2HG2 VAL A 548      18.092  96.262-114.728  1.00 41.660          H  
ATOM   8669 3HG2 VAL A 548      18.801  97.514-113.685  1.00 41.660          H  
ATOM   8670  N   LYS A 549      21.585  93.984-111.722  1.00 23.690          N  
ATOM   8671  CA  LYS A 549      22.652  92.983-111.534  1.00 23.140          C  
ATOM   8672  C   LYS A 549      22.176  91.557-111.264  1.00 23.420          C  
ATOM   8673  O   LYS A 549      22.957  90.610-111.353  1.00 24.010          O  
ATOM   8674  CB  LYS A 549      23.564  93.406-110.390  1.00 32.620          C  
ATOM   8675  CG  LYS A 549      24.393  94.649-110.685  1.00 32.620          C  
ATOM   8676  CD  LYS A 549      25.240  95.045-109.489  1.00 32.620          C  
ATOM   8677  CE  LYS A 549      26.046  96.303-109.772  1.00 32.620          C  
ATOM   8678  NZ  LYS A 549      26.840  96.731-108.585  1.00 32.620          N  
ATOM   8679  H   LYS A 549      21.613  94.820-111.123  1.00 28.430          H  
ATOM   8680  HA  LYS A 549      23.242  92.957-112.452  1.00 27.770          H  
ATOM   8681 1HB  LYS A 549      22.976  93.574-109.497  1.00 39.140          H  
ATOM   8682 2HB  LYS A 549      24.255  92.595-110.168  1.00 39.140          H  
ATOM   8683 1HG  LYS A 549      25.035  94.463-111.546  1.00 39.140          H  
ATOM   8684 2HG  LYS A 549      23.717  95.473-110.928  1.00 39.140          H  
ATOM   8685 1HD  LYS A 549      24.581  95.233-108.638  1.00 39.140          H  
ATOM   8686 2HD  LYS A 549      25.917  94.232-109.235  1.00 39.140          H  
ATOM   8687 1HE  LYS A 549      26.726  96.113-110.602  1.00 39.140          H  
ATOM   8688 2HE  LYS A 549      25.364  97.108-110.050  1.00 39.140          H  
ATOM   8689 1HZ  LYS A 549      27.360  97.568-108.809  1.00 39.140          H  
ATOM   8690 2HZ  LYS A 549      26.213  96.919-107.814  1.00 39.140          H  
ATOM   8691 3HZ  LYS A 549      27.483  95.997-108.323  1.00 39.140          H  
ATOM   8692  N   VAL A 550      20.918  91.416-110.882  1.00 23.060          N  
ATOM   8693  CA  VAL A 550      20.301  90.128-110.596  1.00 23.410          C  
ATOM   8694  C   VAL A 550      20.168  89.245-111.849  1.00 23.800          C  
ATOM   8695  O   VAL A 550      19.989  88.031-111.738  1.00 23.260          O  
ATOM   8696  CB  VAL A 550      18.909  90.352-109.989  1.00 32.630          C  
ATOM   8697  CG1 VAL A 550      19.064  91.147-108.710  1.00 32.630          C  
ATOM   8698  CG2 VAL A 550      18.003  91.087-111.012  1.00 32.630          C  
ATOM   8699  H   VAL A 550      20.375  92.262-110.835  1.00 27.670          H  
ATOM   8700  HA  VAL A 550      20.924  89.605-109.870  1.00 28.090          H  
ATOM   8701  HB  VAL A 550      18.464  89.390-109.729  1.00 39.160          H  
ATOM   8702 1HG1 VAL A 550      18.112  91.315-108.240  1.00 39.160          H  
ATOM   8703 2HG1 VAL A 550      19.708  90.600-108.022  1.00 39.160          H  
ATOM   8704 3HG1 VAL A 550      19.507  92.088-108.951  1.00 39.160          H  
ATOM   8705 1HG2 VAL A 550      17.047  91.241-110.594  1.00 39.160          H  
ATOM   8706 2HG2 VAL A 550      18.434  92.043-111.277  1.00 39.160          H  
ATOM   8707 3HG2 VAL A 550      17.883  90.492-111.908  1.00 39.160          H  
ATOM   8708  N   LYS A 551      20.191  89.869-113.030  1.00 24.790          N  
ATOM   8709  CA  LYS A 551      20.054  89.172-114.304  1.00 25.340          C  
ATOM   8710  C   LYS A 551      21.211  89.561-115.210  1.00 25.790          C  
ATOM   8711  O   LYS A 551      21.817  90.611-115.032  1.00 25.910          O  
ATOM   8712  CB  LYS A 551      18.678  89.482-114.928  1.00 35.260          C  
ATOM   8713  CG  LYS A 551      18.428  90.958-115.278  1.00 35.260          C  
ATOM   8714  CD  LYS A 551      16.972  91.211-115.757  1.00 35.260          C  
ATOM   8715  CE  LYS A 551      16.767  92.697-116.113  1.00 35.260          C  
ATOM   8716  NZ  LYS A 551      15.339  93.048-116.488  1.00 35.260          N  
ATOM   8717  H   LYS A 551      20.349  90.881-113.040  1.00 29.750          H  
ATOM   8718  HA  LYS A 551      20.119  88.097-114.133  1.00 30.410          H  
ATOM   8719 1HB  LYS A 551      18.556  88.899-115.842  1.00 42.310          H  
ATOM   8720 2HB  LYS A 551      17.894  89.167-114.236  1.00 42.310          H  
ATOM   8721 1HG  LYS A 551      18.620  91.574-114.403  1.00 42.310          H  
ATOM   8722 2HG  LYS A 551      19.122  91.262-116.069  1.00 42.310          H  
ATOM   8723 1HD  LYS A 551      16.772  90.612-116.649  1.00 42.310          H  
ATOM   8724 2HD  LYS A 551      16.264  90.917-114.979  1.00 42.310          H  
ATOM   8725 1HE  LYS A 551      17.072  93.313-115.264  1.00 42.310          H  
ATOM   8726 2HE  LYS A 551      17.397  92.924-116.949  1.00 42.310          H  
ATOM   8727 1HZ  LYS A 551      15.309  94.043-116.722  1.00 42.310          H  
ATOM   8728 2HZ  LYS A 551      14.999  92.517-117.313  1.00 42.310          H  
ATOM   8729 3HZ  LYS A 551      14.718  92.867-115.717  1.00 42.310          H  
ATOM   8730  N   GLU A 552      21.536  88.725-116.179  1.00 26.100          N  
ATOM   8731  CA  GLU A 552      22.639  89.040-117.077  1.00 26.530          C  
ATOM   8732  C   GLU A 552      22.360  90.362-117.813  1.00 27.550          C  
ATOM   8733  O   GLU A 552      21.233  90.605-118.269  1.00 28.130          O  
ATOM   8734  CB  GLU A 552      22.854  87.869-118.045  1.00 36.970          C  
ATOM   8735  CG  GLU A 552      23.199  86.518-117.386  1.00 36.970          C  
ATOM   8736  CD  GLU A 552      21.975  85.687-116.998  1.00 36.970          C  
ATOM   8737  OE1 GLU A 552      20.928  86.260-116.777  1.00 36.970          O  
ATOM   8738  OE2 GLU A 552      22.097  84.492-116.925  1.00 36.970          O  
ATOM   8739  H   GLU A 552      21.023  87.847-116.296  1.00 31.320          H  
ATOM   8740  HA  GLU A 552      23.546  89.174-116.482  1.00 31.840          H  
ATOM   8741 1HB  GLU A 552      21.988  87.731-118.661  1.00 44.360          H  
ATOM   8742 2HB  GLU A 552      23.687  88.082-118.686  1.00 44.360          H  
ATOM   8743 1HG  GLU A 552      23.810  85.937-118.073  1.00 44.360          H  
ATOM   8744 2HG  GLU A 552      23.793  86.711-116.492  1.00 44.360          H  
ATOM   8745  N   GLU A 553      23.392  91.194-117.996  1.00 27.870          N  
ATOM   8746  CA  GLU A 553      23.182  92.480-118.650  1.00 28.810          C  
ATOM   8747  C   GLU A 553      22.595  92.400-120.073  1.00 30.040          C  
ATOM   8748  O   GLU A 553      21.808  93.286-120.411  1.00 30.670          O  
ATOM   8749  CB  GLU A 553      24.475  93.313-118.641  1.00 39.960          C  
ATOM   8750  CG  GLU A 553      24.930  93.738-117.249  1.00 39.960          C  
ATOM   8751  CD  GLU A 553      25.713  92.656-116.530  1.00 39.960          C  
ATOM   8752  OE1 GLU A 553      25.861  91.580-117.088  1.00 39.960          O  
ATOM   8753  OE2 GLU A 553      26.162  92.900-115.438  1.00 39.960          O  
ATOM   8754  H   GLU A 553      24.319  90.967-117.617  1.00 33.440          H  
ATOM   8755  HA  GLU A 553      22.463  93.028-118.039  1.00 34.570          H  
ATOM   8756 1HB  GLU A 553      25.295  92.783-119.090  1.00 47.950          H  
ATOM   8757 2HB  GLU A 553      24.319  94.222-119.225  1.00 47.950          H  
ATOM   8758 1HG  GLU A 553      25.549  94.631-117.333  1.00 47.950          H  
ATOM   8759 2HG  GLU A 553      24.049  93.992-116.657  1.00 47.950          H  
ATOM   8760  N   PRO A 554      22.951  91.414-120.945  1.00 30.470          N  
ATOM   8761  CA  PRO A 554      22.370  91.234-122.266  1.00 31.570          C  
ATOM   8762  C   PRO A 554      20.868  90.975-122.214  1.00 31.420          C  
ATOM   8763  O   PRO A 554      20.171  91.207-123.199  1.00 32.230          O  
ATOM   8764  CB  PRO A 554      23.124  90.017-122.814  1.00 47.360          C  
ATOM   8765  CG  PRO A 554      24.437  90.024-122.078  1.00 47.360          C  
ATOM   8766  CD  PRO A 554      24.093  90.503-120.694  1.00 47.360          C  
ATOM   8767  HA  PRO A 554      22.591  92.120-122.872  1.00 37.880          H  
ATOM   8768 1HB  PRO A 554      22.537  89.104-122.628  1.00 56.830          H  
ATOM   8769 2HB  PRO A 554      23.237  90.107-123.907  1.00 56.830          H  
ATOM   8770 1HG  PRO A 554      24.885  89.017-122.086  1.00 56.830          H  
ATOM   8771 2HG  PRO A 554      25.149  90.691-122.586  1.00 56.830          H  
ATOM   8772 1HD  PRO A 554      23.780  89.657-120.136  1.00 56.830          H  
ATOM   8773 2HD  PRO A 554      24.952  91.000-120.262  1.00 56.830          H  
ATOM   8774  N   VAL A 555      20.357  90.513-121.069  1.00 30.420          N  
ATOM   8775  CA  VAL A 555      18.940  90.265-120.942  1.00 30.310          C  
ATOM   8776  C   VAL A 555      18.297  91.614-120.826  1.00 30.860          C  
ATOM   8777  O   VAL A 555      17.347  91.918-121.545  1.00 31.590          O  
ATOM   8778  CB  VAL A 555      18.615  89.385-119.719  1.00 42.480          C  
ATOM   8779  CG1 VAL A 555      17.103  89.281-119.521  1.00 42.480          C  
ATOM   8780  CG2 VAL A 555      19.230  88.011-119.930  1.00 42.480          C  
ATOM   8781  H   VAL A 555      20.931  90.367-120.240  1.00 36.500          H  
ATOM   8782  HA  VAL A 555      18.576  89.769-121.842  1.00 36.370          H  
ATOM   8783  HB  VAL A 555      19.029  89.838-118.826  1.00 50.970          H  
ATOM   8784 1HG1 VAL A 555      16.891  88.662-118.650  1.00 50.970          H  
ATOM   8785 2HG1 VAL A 555      16.675  90.270-119.361  1.00 50.970          H  
ATOM   8786 3HG1 VAL A 555      16.643  88.836-120.403  1.00 50.970          H  
ATOM   8787 1HG2 VAL A 555      19.029  87.375-119.064  1.00 50.970          H  
ATOM   8788 2HG2 VAL A 555      18.807  87.556-120.823  1.00 50.970          H  
ATOM   8789 3HG2 VAL A 555      20.298  88.116-120.057  1.00 50.970          H  
ATOM   8790  N   ASP A 556      18.842  92.438-119.928  1.00 30.570          N  
ATOM   8791  CA  ASP A 556      18.295  93.772-119.717  1.00 31.110          C  
ATOM   8792  C   ASP A 556      18.371  94.574-121.018  1.00 31.640          C  
ATOM   8793  O   ASP A 556      17.441  95.315-121.359  1.00 31.860          O  
ATOM   8794  CB  ASP A 556      19.089  94.499-118.624  1.00 43.340          C  
ATOM   8795  CG  ASP A 556      18.394  95.763-118.054  1.00 43.340          C  
ATOM   8796  OD1 ASP A 556      17.350  95.607-117.442  1.00 43.340          O  
ATOM   8797  OD2 ASP A 556      18.917  96.842-118.203  1.00 43.340          O  
ATOM   8798  H   ASP A 556      19.634  92.086-119.376  1.00 36.680          H  
ATOM   8799  HA  ASP A 556      17.249  93.682-119.421  1.00 37.330          H  
ATOM   8800 1HB  ASP A 556      19.318  93.805-117.825  1.00 52.010          H  
ATOM   8801 2HB  ASP A 556      20.049  94.810-119.041  1.00 52.010          H  
ATOM   8802  N   SER A 557      19.465  94.392-121.770  1.00 31.950          N  
ATOM   8803  CA  SER A 557      19.648  95.094-123.029  1.00 32.560          C  
ATOM   8804  C   SER A 557      18.557  94.728-124.024  1.00 32.680          C  
ATOM   8805  O   SER A 557      17.933  95.611-124.628  1.00 33.100          O  
ATOM   8806  CB  SER A 557      20.996  94.770-123.628  1.00 45.340          C  
ATOM   8807  OG  SER A 557      21.181  95.449-124.839  1.00 45.340          O  
ATOM   8808  H   SER A 557      20.213  93.788-121.417  1.00 38.340          H  
ATOM   8809  HA  SER A 557      19.592  96.167-122.836  1.00 39.070          H  
ATOM   8810 1HB  SER A 557      21.786  95.033-122.924  1.00 54.410          H  
ATOM   8811 2HB  SER A 557      21.056  93.701-123.803  1.00 54.410          H  
ATOM   8812  HG  SER A 557      22.028  95.155-125.178  1.00 54.410          H  
ATOM   8813  N   ASP A 558      18.303  93.421-124.192  1.00 32.340          N  
ATOM   8814  CA  ASP A 558      17.289  92.997-125.139  1.00 32.430          C  
ATOM   8815  C   ASP A 558      15.883  93.350-124.691  1.00 31.740          C  
ATOM   8816  O   ASP A 558      15.078  93.774-125.519  1.00 32.180          O  
ATOM   8817  CB  ASP A 558      17.360  91.492-125.380  1.00 45.370          C  
ATOM   8818  CG  ASP A 558      18.568  91.037-126.212  1.00 45.370          C  
ATOM   8819  OD1 ASP A 558      19.212  91.850-126.842  1.00 45.370          O  
ATOM   8820  OD2 ASP A 558      18.816  89.856-126.225  1.00 45.370          O  
ATOM   8821  H   ASP A 558      18.864  92.716-123.702  1.00 38.810          H  
ATOM   8822  HA  ASP A 558      17.482  93.504-126.085  1.00 38.920          H  
ATOM   8823 1HB  ASP A 558      17.413  90.990-124.406  1.00 54.440          H  
ATOM   8824 2HB  ASP A 558      16.446  91.156-125.867  1.00 54.440          H  
ATOM   8825  N   GLU A 559      15.571  93.196-123.397  1.00 30.670          N  
ATOM   8826  CA  GLU A 559      14.224  93.514-122.939  1.00 30.020          C  
ATOM   8827  C   GLU A 559      13.934  94.994-123.127  1.00 29.900          C  
ATOM   8828  O   GLU A 559      12.850  95.359-123.587  1.00 30.030          O  
ATOM   8829  CB  GLU A 559      14.041  93.124-121.471  1.00 42.290          C  
ATOM   8830  CG  GLU A 559      13.990  91.609-121.195  1.00 42.290          C  
ATOM   8831  CD  GLU A 559      13.949  91.291-119.723  1.00 42.290          C  
ATOM   8832  OE1 GLU A 559      14.123  92.204-118.937  1.00 42.290          O  
ATOM   8833  OE2 GLU A 559      13.747  90.156-119.381  1.00 42.290          O  
ATOM   8834  H   GLU A 559      16.258  92.828-122.733  1.00 36.800          H  
ATOM   8835  HA  GLU A 559      13.512  92.945-123.538  1.00 36.020          H  
ATOM   8836 1HB  GLU A 559      14.871  93.537-120.892  1.00 50.750          H  
ATOM   8837 2HB  GLU A 559      13.122  93.568-121.092  1.00 50.750          H  
ATOM   8838 1HG  GLU A 559      13.102  91.196-121.668  1.00 50.750          H  
ATOM   8839 2HG  GLU A 559      14.862  91.136-121.648  1.00 50.750          H  
ATOM   8840  N   ASP A 560      14.919  95.857-122.832  1.00 29.720          N  
ATOM   8841  CA  ASP A 560      14.732  97.286-123.003  1.00 29.560          C  
ATOM   8842  C   ASP A 560      14.541  97.604-124.469  1.00 30.640          C  
ATOM   8843  O   ASP A 560      13.629  98.356-124.828  1.00 30.670          O  
ATOM   8844  CB  ASP A 560      15.931  98.061-122.454  1.00 41.450          C  
ATOM   8845  CG  ASP A 560      15.787  99.602-122.518  1.00 41.450          C  
ATOM   8846  OD1 ASP A 560      14.954 100.156-121.837  1.00 41.450          O  
ATOM   8847  OD2 ASP A 560      16.526 100.198-123.274  1.00 41.450          O  
ATOM   8848  H   ASP A 560      15.803  95.525-122.431  1.00 35.660          H  
ATOM   8849  HA  ASP A 560      13.837  97.589-122.461  1.00 35.470          H  
ATOM   8850 1HB  ASP A 560      16.105  97.763-121.415  1.00 49.740          H  
ATOM   8851 2HB  ASP A 560      16.825  97.770-123.015  1.00 49.740          H  
ATOM   8852  N   ALA A 561      15.379  97.017-125.337  1.00 31.560          N  
ATOM   8853  CA  ALA A 561      15.248  97.290-126.749  1.00 32.650          C  
ATOM   8854  C   ALA A 561      13.878  96.884-127.261  1.00 32.870          C  
ATOM   8855  O   ALA A 561      13.259  97.647-127.997  1.00 33.330          O  
ATOM   8856  CB  ALA A 561      16.319  96.546-127.522  1.00 45.270          C  
ATOM   8857  H   ALA A 561      16.142  96.414-125.012  1.00 37.870          H  
ATOM   8858  HA  ALA A 561      15.368  98.361-126.899  1.00 39.180          H  
ATOM   8859 1HB  ALA A 561      16.228  96.774-128.585  1.00 54.330          H  
ATOM   8860 2HB  ALA A 561      17.303  96.853-127.160  1.00 54.330          H  
ATOM   8861 3HB  ALA A 561      16.197  95.474-127.366  1.00 54.330          H  
ATOM   8862  N   GLN A 562      13.364  95.729-126.816  1.00 32.490          N  
ATOM   8863  CA  GLN A 562      12.061  95.268-127.271  1.00 32.900          C  
ATOM   8864  C   GLN A 562      10.952  96.205-126.834  1.00 32.280          C  
ATOM   8865  O   GLN A 562      10.069  96.532-127.631  1.00 32.790          O  
ATOM   8866  CB  GLN A 562      11.796  93.866-126.730  1.00 45.900          C  
ATOM   8867  CG  GLN A 562      12.653  92.784-127.357  1.00 45.900          C  
ATOM   8868  CD  GLN A 562      12.531  91.475-126.613  1.00 45.900          C  
ATOM   8869  OE1 GLN A 562      11.981  91.444-125.507  1.00 45.900          O  
ATOM   8870  NE2 GLN A 562      13.036  90.398-127.200  1.00 45.900          N  
ATOM   8871  H   GLN A 562      13.927  95.127-126.206  1.00 38.990          H  
ATOM   8872  HA  GLN A 562      12.069  95.234-128.360  1.00 39.480          H  
ATOM   8873 1HB  GLN A 562      11.990  93.861-125.656  1.00 55.080          H  
ATOM   8874 2HB  GLN A 562      10.754  93.603-126.877  1.00 55.080          H  
ATOM   8875 1HG  GLN A 562      12.304  92.624-128.377  1.00 55.080          H  
ATOM   8876 2HG  GLN A 562      13.689  93.092-127.375  1.00 55.080          H  
ATOM   8877 1HE2 GLN A 562      12.980  89.508-126.745  1.00 55.080          H  
ATOM   8878 2HE2 GLN A 562      13.473  90.472-128.097  1.00 55.080          H  
ATOM   8879  N   ILE A 563      11.023  96.690-125.593  1.00 31.210          N  
ATOM   8880  CA  ILE A 563      10.007  97.600-125.102  1.00 30.600          C  
ATOM   8881  C   ILE A 563      10.039  98.891-125.888  1.00 30.870          C  
ATOM   8882  O   ILE A 563       8.983  99.381-126.302  1.00 31.020          O  
ATOM   8883  CB  ILE A 563      10.185  97.890-123.601  1.00 43.080          C  
ATOM   8884  CG1 ILE A 563       9.883  96.594-122.802  1.00 43.080          C  
ATOM   8885  CG2 ILE A 563       9.232  99.053-123.180  1.00 43.080          C  
ATOM   8886  CD1 ILE A 563      10.323  96.630-121.349  1.00 43.080          C  
ATOM   8887  H   ILE A 563      11.765  96.356-124.966  1.00 37.450          H  
ATOM   8888  HA  ILE A 563       9.037  97.146-125.241  1.00 36.720          H  
ATOM   8889  HB  ILE A 563      11.223  98.167-123.401  1.00 51.700          H  
ATOM   8890 1HG1 ILE A 563       8.812  96.408-122.832  1.00 51.700          H  
ATOM   8891 2HG1 ILE A 563      10.387  95.760-123.288  1.00 51.700          H  
ATOM   8892 1HG2 ILE A 563       9.343  99.266-122.126  1.00 51.700          H  
ATOM   8893 2HG2 ILE A 563       9.460  99.961-123.736  1.00 51.700          H  
ATOM   8894 3HG2 ILE A 563       8.193  98.768-123.382  1.00 51.700          H  
ATOM   8895 1HD1 ILE A 563      10.077  95.678-120.878  1.00 51.700          H  
ATOM   8896 2HD1 ILE A 563      11.404  96.786-121.305  1.00 51.700          H  
ATOM   8897 3HD1 ILE A 563       9.820  97.429-120.818  1.00 51.700          H  
ATOM   8898  N   GLN A 564      11.229  99.456-126.098  1.00 30.980          N  
ATOM   8899  CA  GLN A 564      11.293 100.693-126.842  1.00 31.350          C  
ATOM   8900  C   GLN A 564      10.845 100.492-128.287  1.00 31.850          C  
ATOM   8901  O   GLN A 564      10.102 101.310-128.816  1.00 31.630          O  
ATOM   8902  CB  GLN A 564      12.710 101.275-126.809  1.00 43.740          C  
ATOM   8903  CG  GLN A 564      13.173 101.775-125.424  1.00 43.740          C  
ATOM   8904  CD  GLN A 564      12.302 102.883-124.899  1.00 43.740          C  
ATOM   8905  OE1 GLN A 564      11.952 103.803-125.654  1.00 43.740          O  
ATOM   8906  NE2 GLN A 564      11.952 102.822-123.619  1.00 43.740          N  
ATOM   8907  H   GLN A 564      12.081  99.019-125.728  1.00 37.180          H  
ATOM   8908  HA  GLN A 564      10.611 101.405-126.378  1.00 37.620          H  
ATOM   8909 1HB  GLN A 564      13.414 100.502-127.128  1.00 52.490          H  
ATOM   8910 2HB  GLN A 564      12.777 102.091-127.519  1.00 52.490          H  
ATOM   8911 1HG  GLN A 564      13.132 100.943-124.716  1.00 52.490          H  
ATOM   8912 2HG  GLN A 564      14.199 102.144-125.496  1.00 52.490          H  
ATOM   8913 1HE2 GLN A 564      11.380 103.540-123.210  1.00 52.490          H  
ATOM   8914 2HE2 GLN A 564      12.273 102.057-123.047  1.00 52.490          H  
ATOM   8915  N   GLU A 565      11.189  99.371-128.927  1.00 32.600          N  
ATOM   8916  CA  GLU A 565      10.736  99.180-130.302  1.00 33.240          C  
ATOM   8917  C   GLU A 565       9.209  99.127-130.396  1.00 33.090          C  
ATOM   8918  O   GLU A 565       8.621  99.674-131.332  1.00 33.550          O  
ATOM   8919  CB  GLU A 565      11.335  97.904-130.899  1.00 46.280          C  
ATOM   8920  CG  GLU A 565      12.834  97.975-131.209  1.00 46.280          C  
ATOM   8921  CD  GLU A 565      13.394  96.648-131.638  1.00 46.280          C  
ATOM   8922  OE1 GLU A 565      12.669  95.681-131.584  1.00 46.280          O  
ATOM   8923  OE2 GLU A 565      14.540  96.597-132.019  1.00 46.280          O  
ATOM   8924  H   GLU A 565      11.813  98.683-128.495  1.00 39.120          H  
ATOM   8925  HA  GLU A 565      11.079 100.029-130.893  1.00 39.890          H  
ATOM   8926 1HB  GLU A 565      11.186  97.083-130.193  1.00 55.540          H  
ATOM   8927 2HB  GLU A 565      10.809  97.648-131.815  1.00 55.540          H  
ATOM   8928 1HG  GLU A 565      12.983  98.691-132.015  1.00 55.540          H  
ATOM   8929 2HG  GLU A 565      13.372  98.340-130.345  1.00 55.540          H  
ATOM   8930  N   MET A 566       8.568  98.470-129.424  1.00 32.440          N  
ATOM   8931  CA  MET A 566       7.116  98.361-129.391  1.00 32.230          C  
ATOM   8932  C   MET A 566       6.377  99.657-129.024  1.00 31.780          C  
ATOM   8933  O   MET A 566       5.316  99.941-129.588  1.00 31.900          O  
ATOM   8934  CB  MET A 566       6.724  97.267-128.405  1.00 45.210          C  
ATOM   8935  CG  MET A 566       7.052  95.851-128.871  1.00 45.210          C  
ATOM   8936  SD  MET A 566       6.397  94.567-127.775  1.00 45.210          S  
ATOM   8937  CE  MET A 566       7.517  94.675-126.369  1.00 45.210          C  
ATOM   8938  H   MET A 566       9.125  97.982-128.714  1.00 38.930          H  
ATOM   8939  HA  MET A 566       6.784  98.070-130.385  1.00 38.680          H  
ATOM   8940 1HB  MET A 566       7.253  97.446-127.469  1.00 54.250          H  
ATOM   8941 2HB  MET A 566       5.657  97.327-128.197  1.00 54.250          H  
ATOM   8942 1HG  MET A 566       6.632  95.702-129.862  1.00 54.250          H  
ATOM   8943 2HG  MET A 566       8.128  95.729-128.945  1.00 54.250          H  
ATOM   8944 1HE  MET A 566       7.238  93.932-125.623  1.00 54.250          H  
ATOM   8945 2HE  MET A 566       8.532  94.490-126.701  1.00 54.250          H  
ATOM   8946 3HE  MET A 566       7.453  95.660-125.930  1.00 54.250          H  
ATOM   8947  N   GLU A 567       6.912 100.434-128.073  1.00 31.250          N  
ATOM   8948  CA  GLU A 567       6.221 101.634-127.595  1.00 30.810          C  
ATOM   8949  C   GLU A 567       6.726 103.015-128.083  1.00 30.380          C  
ATOM   8950  O   GLU A 567       5.962 103.985-128.049  1.00 30.660          O  
ATOM   8951  CB  GLU A 567       6.243 101.654-126.062  1.00 43.310          C  
ATOM   8952  CG  GLU A 567       5.536 100.495-125.356  1.00 43.310          C  
ATOM   8953  CD  GLU A 567       5.586 100.648-123.831  1.00 43.310          C  
ATOM   8954  OE1 GLU A 567       6.296 101.537-123.372  1.00 43.310          O  
ATOM   8955  OE2 GLU A 567       4.921  99.907-123.139  1.00 43.310          O  
ATOM   8956  H   GLU A 567       7.777 100.140-127.609  1.00 37.500          H  
ATOM   8957  HA  GLU A 567       5.182 101.549-127.909  1.00 36.970          H  
ATOM   8958 1HB  GLU A 567       7.280 101.688-125.715  1.00 51.970          H  
ATOM   8959 2HB  GLU A 567       5.746 102.549-125.725  1.00 51.970          H  
ATOM   8960 1HG  GLU A 567       4.498 100.453-125.687  1.00 51.970          H  
ATOM   8961 2HG  GLU A 567       6.022  99.559-125.640  1.00 51.970          H  
ATOM   8962  N   SER A 568       7.998 103.137-128.462  1.00 29.710          N  
ATOM   8963  CA  SER A 568       8.622 104.419-128.803  1.00 29.230          C  
ATOM   8964  C   SER A 568       9.003 104.562-130.280  1.00 29.830          C  
ATOM   8965  O   SER A 568       8.989 103.607-131.055  1.00 30.260          O  
ATOM   8966  CB  SER A 568       9.887 104.601-127.975  1.00 41.110          C  
ATOM   8967  OG  SER A 568       9.613 104.677-126.598  1.00 41.110          O  
ATOM   8968  H   SER A 568       8.608 102.325-128.512  1.00 35.650          H  
ATOM   8969  HA  SER A 568       7.920 105.214-128.553  1.00 35.080          H  
ATOM   8970 1HB  SER A 568      10.551 103.761-128.160  1.00 49.340          H  
ATOM   8971 2HB  SER A 568      10.412 105.500-128.294  1.00 49.340          H  
ATOM   8972  HG  SER A 568      10.479 104.553-126.155  1.00 49.340          H  
ATOM   8973  N   GLY A 569       9.316 105.798-130.685  1.00 29.830          N  
ATOM   8974  CA  GLY A 569       9.821 106.059-132.035  1.00 30.340          C  
ATOM   8975  C   GLY A 569      11.351 106.046-132.010  1.00 29.730          C  
ATOM   8976  O   GLY A 569      11.954 105.601-131.027  1.00 29.260          O  
ATOM   8977  H   GLY A 569       9.248 106.562-130.028  1.00 35.800          H  
ATOM   8978 1HA  GLY A 569       9.452 105.300-132.725  1.00 36.410          H  
ATOM   8979 2HA  GLY A 569       9.460 107.027-132.389  1.00 36.410          H  
ATOM   8980  N   GLU A 570      11.984 106.617-133.046  1.00 29.730          N  
ATOM   8981  CA  GLU A 570      13.450 106.651-133.206  1.00 29.230          C  
ATOM   8982  C   GLU A 570      14.125 107.454-132.104  1.00 29.290          C  
ATOM   8983  O   GLU A 570      15.328 107.319-131.840  1.00 28.960          O  
ATOM   8984  CB  GLU A 570      13.816 107.246-134.572  1.00 41.120          C  
ATOM   8985  CG  GLU A 570      13.490 108.749-134.748  1.00 41.120          C  
ATOM   8986  CD  GLU A 570      12.061 109.022-135.136  1.00 41.120          C  
ATOM   8987  OE1 GLU A 570      11.245 108.122-135.044  1.00 41.120          O  
ATOM   8988  OE2 GLU A 570      11.778 110.136-135.487  1.00 41.120          O  
ATOM   8989  H   GLU A 570      11.419 107.008-133.806  1.00 35.680          H  
ATOM   8990  HA  GLU A 570      13.822 105.626-133.159  1.00 35.080          H  
ATOM   8991 1HB  GLU A 570      14.884 107.116-134.744  1.00 49.350          H  
ATOM   8992 2HB  GLU A 570      13.293 106.697-135.355  1.00 49.350          H  
ATOM   8993 1HG  GLU A 570      13.729 109.311-133.854  1.00 49.350          H  
ATOM   8994 2HG  GLU A 570      14.133 109.129-135.539  1.00 49.350          H  
ATOM   8995  N   GLN A 571      13.309 108.244-131.430  1.00 29.730          N  
ATOM   8996  CA  GLN A 571      13.698 109.102-130.345  1.00 29.830          C  
ATOM   8997  C   GLN A 571      14.244 108.293-129.192  1.00 29.550          C  
ATOM   8998  O   GLN A 571      14.975 108.820-128.354  1.00 29.400          O  
ATOM   8999  CB  GLN A 571      12.540 109.954-129.922  1.00 41.720          C  
ATOM   9000  CG  GLN A 571      12.126 110.922-130.952  1.00 41.720          C  
ATOM   9001  CD  GLN A 571      13.213 111.944-131.241  1.00 41.720          C  
ATOM   9002  OE1 GLN A 571      13.804 112.517-130.321  1.00 41.720          O  
ATOM   9003  NE2 GLN A 571      13.484 112.174-132.518  1.00 41.720          N  
ATOM   9004  H   GLN A 571      12.344 108.243-131.731  1.00 35.680          H  
ATOM   9005  HA  GLN A 571      14.475 109.764-130.693  1.00 35.800          H  
ATOM   9006 1HB  GLN A 571      11.689 109.328-129.667  1.00 50.070          H  
ATOM   9007 2HB  GLN A 571      12.830 110.524-129.053  1.00 50.070          H  
ATOM   9008 1HG  GLN A 571      11.893 110.398-131.877  1.00 50.070          H  
ATOM   9009 2HG  GLN A 571      11.252 111.416-130.581  1.00 50.070          H  
ATOM   9010 1HE2 GLN A 571      14.188 112.842-132.770  1.00 50.070          H  
ATOM   9011 2HE2 GLN A 571      12.977 111.686-133.244  1.00 50.070          H  
ATOM   9012  N   ALA A 572      13.897 107.005-129.130  1.00 29.470          N  
ATOM   9013  CA  ALA A 572      14.438 106.166-128.087  1.00 29.210          C  
ATOM   9014  C   ALA A 572      15.965 106.168-128.201  1.00 28.720          C  
ATOM   9015  O   ALA A 572      16.672 106.139-127.194  1.00 28.500          O  
ATOM   9016  CB  ALA A 572      13.898 104.758-128.193  1.00 41.000          C  
ATOM   9017  H   ALA A 572      13.277 106.597-129.839  1.00 35.360          H  
ATOM   9018  HA  ALA A 572      14.157 106.586-127.126  1.00 35.050          H  
ATOM   9019 1HB  ALA A 572      14.314 104.149-127.394  1.00 49.200          H  
ATOM   9020 2HB  ALA A 572      12.819 104.785-128.104  1.00 49.200          H  
ATOM   9021 3HB  ALA A 572      14.170 104.333-129.157  1.00 49.200          H  
ATOM   9022  N   ALA A 573      16.501 106.198-129.428  1.00 28.560          N  
ATOM   9023  CA  ALA A 573      17.940 106.236-129.543  1.00 28.090          C  
ATOM   9024  C   ALA A 573      18.427 107.571-129.032  1.00 27.980          C  
ATOM   9025  O   ALA A 573      19.351 107.648-128.228  1.00 27.540          O  
ATOM   9026  CB  ALA A 573      18.378 106.045-130.979  1.00 39.510          C  
ATOM   9027  H   ALA A 573      15.923 106.254-130.268  1.00 34.270          H  
ATOM   9028  HA  ALA A 573      18.362 105.446-128.921  1.00 33.710          H  
ATOM   9029 1HB  ALA A 573      19.464 106.078-131.033  1.00 47.420          H  
ATOM   9030 2HB  ALA A 573      18.025 105.081-131.337  1.00 47.420          H  
ATOM   9031 3HB  ALA A 573      17.957 106.839-131.597  1.00 47.420          H  
ATOM   9032  N   PHE A 574      17.725 108.625-129.412  1.00 28.410          N  
ATOM   9033  CA  PHE A 574      18.162 109.972-129.053  1.00 28.440          C  
ATOM   9034  C   PHE A 574      18.246 110.167-127.538  1.00 28.590          C  
ATOM   9035  O   PHE A 574      19.194 110.777-127.043  1.00 28.410          O  
ATOM   9036  CB  PHE A 574      17.219 111.013-129.656  1.00 39.800          C  
ATOM   9037  CG  PHE A 574      17.381 111.202-131.148  1.00 39.800          C  
ATOM   9038  CD1 PHE A 574      16.883 110.270-132.047  1.00 39.800          C  
ATOM   9039  CD2 PHE A 574      18.000 112.325-131.659  1.00 39.800          C  
ATOM   9040  CE1 PHE A 574      17.006 110.438-133.394  1.00 39.800          C  
ATOM   9041  CE2 PHE A 574      18.129 112.502-133.017  1.00 39.800          C  
ATOM   9042  CZ  PHE A 574      17.631 111.554-133.887  1.00 39.800          C  
ATOM   9043  H   PHE A 574      16.931 108.461-130.038  1.00 34.090          H  
ATOM   9044  HA  PHE A 574      19.154 110.122-129.475  1.00 34.130          H  
ATOM   9045 1HB  PHE A 574      16.195 110.749-129.450  1.00 47.760          H  
ATOM   9046 2HB  PHE A 574      17.397 111.971-129.176  1.00 47.760          H  
ATOM   9047  HD1 PHE A 574      16.396 109.393-131.689  1.00 47.760          H  
ATOM   9048  HD2 PHE A 574      18.384 113.077-130.980  1.00 47.760          H  
ATOM   9049  HE1 PHE A 574      16.605 109.682-134.075  1.00 47.760          H  
ATOM   9050  HE2 PHE A 574      18.621 113.394-133.405  1.00 47.760          H  
ATOM   9051  HZ  PHE A 574      17.729 111.693-134.964  1.00 47.760          H  
ATOM   9052  N   MET A 575      17.269 109.644-126.801  1.00 28.910          N  
ATOM   9053  CA  MET A 575      17.274 109.802-125.349  1.00 29.080          C  
ATOM   9054  C   MET A 575      18.370 108.954-124.688  1.00 28.790          C  
ATOM   9055  O   MET A 575      18.855 109.304-123.611  1.00 28.350          O  
ATOM   9056  CB  MET A 575      15.907 109.432-124.776  1.00 40.640          C  
ATOM   9057  CG  MET A 575      15.675 107.958-124.661  1.00 40.640          C  
ATOM   9058  SD  MET A 575      14.053 107.508-124.221  1.00 40.640          S  
ATOM   9059  CE  MET A 575      14.213 105.748-124.067  1.00 40.640          C  
ATOM   9060  H   MET A 575      16.490 109.182-127.280  1.00 34.690          H  
ATOM   9061  HA  MET A 575      17.479 110.845-125.119  1.00 34.900          H  
ATOM   9062 1HB  MET A 575      15.791 109.857-123.784  1.00 48.770          H  
ATOM   9063 2HB  MET A 575      15.126 109.834-125.413  1.00 48.770          H  
ATOM   9064 1HG  MET A 575      15.902 107.514-125.568  1.00 48.770          H  
ATOM   9065 2HG  MET A 575      16.329 107.555-123.895  1.00 48.770          H  
ATOM   9066 1HE  MET A 575      13.252 105.344-123.780  1.00 48.770          H  
ATOM   9067 2HE  MET A 575      14.535 105.312-125.014  1.00 48.770          H  
ATOM   9068 3HE  MET A 575      14.944 105.517-123.292  1.00 48.770          H  
ATOM   9069  N   GLN A 576      18.755 107.828-125.316  1.00 29.100          N  
ATOM   9070  CA  GLN A 576      19.779 106.965-124.746  1.00 28.870          C  
ATOM   9071  C   GLN A 576      21.209 107.267-125.234  1.00 29.580          C  
ATOM   9072  O   GLN A 576      22.174 106.846-124.593  1.00 29.240          O  
ATOM   9073  CB  GLN A 576      19.430 105.492-125.008  1.00 40.510          C  
ATOM   9074  CG  GLN A 576      18.144 105.029-124.300  1.00 40.510          C  
ATOM   9075  CD  GLN A 576      17.817 103.559-124.507  1.00 40.510          C  
ATOM   9076  OE1 GLN A 576      18.211 102.959-125.513  1.00 40.510          O  
ATOM   9077  NE2 GLN A 576      17.100 102.982-123.541  1.00 40.510          N  
ATOM   9078  H   GLN A 576      18.298 107.530-126.188  1.00 34.920          H  
ATOM   9079  HA  GLN A 576      19.771 107.115-123.669  1.00 34.640          H  
ATOM   9080 1HB  GLN A 576      19.287 105.348-126.083  1.00 48.610          H  
ATOM   9081 2HB  GLN A 576      20.253 104.854-124.693  1.00 48.610          H  
ATOM   9082 1HG  GLN A 576      18.227 105.221-123.232  1.00 48.610          H  
ATOM   9083 2HG  GLN A 576      17.321 105.590-124.711  1.00 48.610          H  
ATOM   9084 1HE2 GLN A 576      16.846 101.976-123.581  1.00 48.610          H  
ATOM   9085 2HE2 GLN A 576      16.808 103.509-122.746  1.00 48.610          H  
ATOM   9086  N   GLN A 577      21.367 107.999-126.342  1.00 30.580          N  
ATOM   9087  CA  GLN A 577      22.695 108.259-126.886  1.00 31.370          C  
ATOM   9088  C   GLN A 577      23.670 108.946-125.896  1.00 31.030          C  
ATOM   9089  O   GLN A 577      23.347 109.978-125.271  1.00 31.370          O  
ATOM   9090  CB  GLN A 577      22.594 109.056-128.197  1.00 43.600          C  
ATOM   9091  CG  GLN A 577      22.199 108.200-129.426  1.00 43.600          C  
ATOM   9092  CD  GLN A 577      21.832 109.014-130.657  1.00 43.600          C  
ATOM   9093  OE1 GLN A 577      21.789 110.238-130.629  1.00 43.600          O  
ATOM   9094  NE2 GLN A 577      21.550 108.323-131.749  1.00 43.600          N  
ATOM   9095  H   GLN A 577      20.543 108.302-126.870  1.00 36.700          H  
ATOM   9096  HA  GLN A 577      23.053 107.281-127.171  1.00 37.640          H  
ATOM   9097 1HB  GLN A 577      21.825 109.817-128.082  1.00 52.320          H  
ATOM   9098 2HB  GLN A 577      23.530 109.564-128.404  1.00 52.320          H  
ATOM   9099 1HG  GLN A 577      23.081 107.621-129.694  1.00 52.320          H  
ATOM   9100 2HG  GLN A 577      21.416 107.526-129.193  1.00 52.320          H  
ATOM   9101 1HE2 GLN A 577      21.292 108.800-132.592  1.00 52.320          H  
ATOM   9102 2HE2 GLN A 577      21.593 107.323-131.738  1.00 52.320          H  
ATOM   9103  N   PRO A 578      24.914 108.402-125.785  1.00 30.540          N  
ATOM   9104  CA  PRO A 578      26.000 108.812-124.913  1.00 30.010          C  
ATOM   9105  C   PRO A 578      26.573 110.169-125.256  1.00 30.110          C  
ATOM   9106  O   PRO A 578      27.421 110.675-124.532  1.00 29.960          O  
ATOM   9107  CB  PRO A 578      27.030 107.684-125.066  1.00 45.020          C  
ATOM   9108  CG  PRO A 578      26.786 107.097-126.410  1.00 45.020          C  
ATOM   9109  CD  PRO A 578      25.293 107.220-126.632  1.00 45.020          C  
ATOM   9110  HA  PRO A 578      25.617 108.826-123.882  1.00 36.010          H  
ATOM   9111 1HB  PRO A 578      28.047 108.093-124.960  1.00 54.020          H  
ATOM   9112 2HB  PRO A 578      26.897 106.952-124.255  1.00 54.020          H  
ATOM   9113 1HG  PRO A 578      27.392 107.589-127.157  1.00 54.020          H  
ATOM   9114 2HG  PRO A 578      27.108 106.044-126.406  1.00 54.020          H  
ATOM   9115 1HD  PRO A 578      25.135 107.408-127.703  1.00 54.020          H  
ATOM   9116 2HD  PRO A 578      24.797 106.299-126.268  1.00 54.020          H  
ATOM   9117  N   PHE A 579      26.151 110.741-126.378  1.00 30.370          N  
ATOM   9118  CA  PHE A 579      26.637 112.051-126.734  1.00 30.510          C  
ATOM   9119  C   PHE A 579      25.494 113.018-126.983  1.00 30.830          C  
ATOM   9120  O   PHE A 579      25.656 114.014-127.690  1.00 31.640          O  
ATOM   9121  CB  PHE A 579      27.474 111.911-128.001  1.00 42.660          C  
ATOM   9122  CG  PHE A 579      26.713 111.160-129.079  1.00 42.660          C  
ATOM   9123  CD1 PHE A 579      25.897 111.796-129.988  1.00 42.660          C  
ATOM   9124  CD2 PHE A 579      26.815 109.792-129.148  1.00 42.660          C  
ATOM   9125  CE1 PHE A 579      25.198 111.073-130.933  1.00 42.660          C  
ATOM   9126  CE2 PHE A 579      26.126 109.067-130.080  1.00 42.660          C  
ATOM   9127  CZ  PHE A 579      25.313 109.711-130.976  1.00 42.660          C  
ATOM   9128  H   PHE A 579      25.479 110.289-126.980  1.00 36.440          H  
ATOM   9129  HA  PHE A 579      27.256 112.439-125.925  1.00 36.610          H  
ATOM   9130 1HB  PHE A 579      27.744 112.893-128.383  1.00 51.190          H  
ATOM   9131 2HB  PHE A 579      28.390 111.368-127.780  1.00 51.190          H  
ATOM   9132  HD1 PHE A 579      25.799 112.883-129.955  1.00 51.190          H  
ATOM   9133  HD2 PHE A 579      27.464 109.294-128.444  1.00 51.190          H  
ATOM   9134  HE1 PHE A 579      24.550 111.587-131.645  1.00 51.190          H  
ATOM   9135  HE2 PHE A 579      26.225 107.982-130.114  1.00 51.190          H  
ATOM   9136  HZ  PHE A 579      24.759 109.142-131.722  1.00 51.190          H  
ATOM   9137  N   LEU A 580      24.374 112.783-126.289  1.00 30.200          N  
ATOM   9138  CA  LEU A 580      23.257 113.723-126.223  1.00 30.390          C  
ATOM   9139  C   LEU A 580      23.058 114.120-124.756  1.00 30.620          C  
ATOM   9140  O   LEU A 580      22.897 115.297-124.421  1.00 30.940          O  
ATOM   9141  CB  LEU A 580      21.972 113.162-126.855  1.00 42.470          C  
ATOM   9142  CG  LEU A 580      21.724 113.486-128.399  1.00 42.470          C  
ATOM   9143  CD1 LEU A 580      22.847 113.019-129.256  1.00 42.470          C  
ATOM   9144  CD2 LEU A 580      20.506 112.798-128.846  1.00 42.470          C  
ATOM   9145  H   LEU A 580      24.288 111.894-125.792  1.00 36.240          H  
ATOM   9146  HA  LEU A 580      23.526 114.626-126.770  1.00 36.470          H  
ATOM   9147 1HB  LEU A 580      21.982 112.076-126.743  1.00 50.960          H  
ATOM   9148 2HB  LEU A 580      21.120 113.546-126.300  1.00 50.960          H  
ATOM   9149  HG  LEU A 580      21.606 114.558-128.530  1.00 50.960          H  
ATOM   9150 1HD1 LEU A 580      22.629 113.240-130.298  1.00 50.960          H  
ATOM   9151 2HD1 LEU A 580      23.731 113.522-128.985  1.00 50.960          H  
ATOM   9152 3HD1 LEU A 580      22.977 111.950-129.136  1.00 50.960          H  
ATOM   9153 1HD2 LEU A 580      20.340 113.021-129.889  1.00 50.960          H  
ATOM   9154 2HD2 LEU A 580      20.653 111.741-128.728  1.00 50.960          H  
ATOM   9155 3HD2 LEU A 580      19.650 113.120-128.259  1.00 50.960          H  
ATOM   9156  N   GLU A 581      23.141 113.141-123.840  1.00 30.490          N  
ATOM   9157  CA  GLU A 581      22.955 113.496-122.424  1.00 30.680          C  
ATOM   9158  C   GLU A 581      23.974 114.593-121.972  1.00 31.050          C  
ATOM   9159  O   GLU A 581      23.599 115.466-121.190  1.00 31.370          O  
ATOM   9160  CB  GLU A 581      22.979 112.245-121.522  1.00 42.880          C  
ATOM   9161  CG  GLU A 581      22.590 112.471-120.064  1.00 42.880          C  
ATOM   9162  CD  GLU A 581      22.610 111.178-119.288  1.00 42.880          C  
ATOM   9163  OE1 GLU A 581      23.140 110.231-119.813  1.00 42.880          O  
ATOM   9164  OE2 GLU A 581      22.073 111.109-118.198  1.00 42.880          O  
ATOM   9165  H   GLU A 581      23.253 112.164-124.137  1.00 36.590          H  
ATOM   9166  HA  GLU A 581      21.960 113.926-122.318  1.00 36.820          H  
ATOM   9167 1HB  GLU A 581      22.288 111.504-121.930  1.00 51.450          H  
ATOM   9168 2HB  GLU A 581      23.945 111.783-121.499  1.00 51.450          H  
ATOM   9169 1HG  GLU A 581      23.279 113.163-119.605  1.00 51.450          H  
ATOM   9170 2HG  GLU A 581      21.594 112.910-120.022  1.00 51.450          H  
ATOM   9171  N   PRO A 582      25.273 114.562-122.418  1.00 31.100          N  
ATOM   9172  CA  PRO A 582      26.327 115.544-122.173  1.00 31.440          C  
ATOM   9173  C   PRO A 582      26.148 116.887-122.872  1.00 31.760          C  
ATOM   9174  O   PRO A 582      27.012 117.760-122.716  1.00 32.250          O  
ATOM   9175  CB  PRO A 582      27.592 114.859-122.698  1.00 47.160          C  
ATOM   9176  CG  PRO A 582      27.266 113.421-122.730  1.00 47.160          C  
ATOM   9177  CD  PRO A 582      25.832 113.374-123.114  1.00 47.160          C  
ATOM   9178  HA  PRO A 582      26.423 115.710-121.103  1.00 37.730          H  
ATOM   9179 1HB  PRO A 582      27.841 115.256-123.693  1.00 56.590          H  
ATOM   9180 2HB  PRO A 582      28.444 115.089-122.038  1.00 56.590          H  
ATOM   9181 1HG  PRO A 582      27.919 112.901-123.448  1.00 56.590          H  
ATOM   9182 2HG  PRO A 582      27.450 112.961-121.747  1.00 56.590          H  
ATOM   9183 1HD  PRO A 582      25.784 113.519-124.176  1.00 56.590          H  
ATOM   9184 2HD  PRO A 582      25.446 112.429-122.802  1.00 56.590          H  
ATOM   9185  N   THR A 583      25.140 117.034-123.733  1.00 31.550          N  
ATOM   9186  CA  THR A 583      24.985 118.294-124.421  1.00 31.890          C  
ATOM   9187  C   THR A 583      23.707 119.002-123.975  1.00 32.260          C  
ATOM   9188  O   THR A 583      23.684 120.229-123.894  1.00 32.730          O  
ATOM   9189  CB  THR A 583      24.986 118.068-125.941  1.00 44.510          C  
ATOM   9190  OG1 THR A 583      23.844 117.301-126.309  1.00 44.510          O  
ATOM   9191  CG2 THR A 583      26.231 117.257-126.309  1.00 44.510          C  
ATOM   9192  H   THR A 583      24.437 116.317-123.901  1.00 37.860          H  
ATOM   9193  HA  THR A 583      25.812 118.941-124.167  1.00 38.270          H  
ATOM   9194  HB  THR A 583      25.004 119.005-126.468  1.00 53.410          H  
ATOM   9195  HG1 THR A 583      23.788 117.241-127.268  1.00 53.410          H  
ATOM   9196 1HG2 THR A 583      26.239 117.075-127.383  1.00 53.410          H  
ATOM   9197 2HG2 THR A 583      27.119 117.810-126.028  1.00 53.410          H  
ATOM   9198 3HG2 THR A 583      26.221 116.299-125.791  1.00 53.410          H  
ATOM   9199  N   HIS A 584      22.663 118.267-123.604  1.00 32.120          N  
ATOM   9200  CA  HIS A 584      21.452 118.953-123.147  1.00 32.570          C  
ATOM   9201  C   HIS A 584      21.686 119.520-121.735  1.00 32.860          C  
ATOM   9202  O   HIS A 584      22.282 118.831-120.907  1.00 32.480          O  
ATOM   9203  CB  HIS A 584      20.258 117.991-123.063  1.00 45.420          C  
ATOM   9204  CG  HIS A 584      19.706 117.499-124.363  1.00 45.420          C  
ATOM   9205  ND1 HIS A 584      18.973 118.302-125.220  1.00 45.420          N  
ATOM   9206  CD2 HIS A 584      19.749 116.274-124.942  1.00 45.420          C  
ATOM   9207  CE1 HIS A 584      18.594 117.592-126.265  1.00 45.420          C  
ATOM   9208  NE2 HIS A 584      19.049 116.362-126.123  1.00 45.420          N  
ATOM   9209  H   HIS A 584      22.695 117.250-123.718  1.00 38.540          H  
ATOM   9210  HA  HIS A 584      21.217 119.747-123.847  1.00 39.080          H  
ATOM   9211 1HB  HIS A 584      20.560 117.111-122.487  1.00 54.500          H  
ATOM   9212 2HB  HIS A 584      19.452 118.471-122.513  1.00 54.500          H  
ATOM   9213  HD2 HIS A 584      20.237 115.385-124.541  1.00 54.500          H  
ATOM   9214  HE1 HIS A 584      17.999 117.961-127.103  1.00 54.500          H  
ATOM   9215  HE2 HIS A 584      18.900 115.603-126.774  1.00 54.500          H  
ATOM   9216  N   THR A 585      21.188 120.737-121.397  1.00 33.530          N  
ATOM   9217  CA  THR A 585      20.437 121.699-122.216  1.00 34.830          C  
ATOM   9218  C   THR A 585      21.366 122.725-122.869  1.00 35.150          C  
ATOM   9219  O   THR A 585      20.932 123.567-123.647  1.00 36.120          O  
ATOM   9220  CB  THR A 585      19.425 122.461-121.343  1.00 48.240          C  
ATOM   9221  OG1 THR A 585      20.146 123.140-120.307  1.00 48.240          O  
ATOM   9222  CG2 THR A 585      18.406 121.504-120.724  1.00 48.240          C  
ATOM   9223  H   THR A 585      21.327 121.045-120.440  1.00 40.240          H  
ATOM   9224  HA  THR A 585      19.885 121.178-122.996  1.00 41.800          H  
ATOM   9225  HB  THR A 585      18.908 123.196-121.950  1.00 57.890          H  
ATOM   9226  HG1 THR A 585      19.624 123.912-119.971  1.00 57.890          H  
ATOM   9227 1HG2 THR A 585      17.706 122.073-120.107  1.00 57.890          H  
ATOM   9228 2HG2 THR A 585      17.861 120.991-121.517  1.00 57.890          H  
ATOM   9229 3HG2 THR A 585      18.919 120.772-120.105  1.00 57.890          H  
ATOM   9230  N   ARG A 586      22.667 122.621-122.599  1.00 34.360          N  
ATOM   9231  CA  ARG A 586      23.698 123.539-123.106  1.00 34.600          C  
ATOM   9232  C   ARG A 586      23.624 123.709-124.612  1.00 35.010          C  
ATOM   9233  O   ARG A 586      23.728 124.829-125.124  1.00 35.210          O  
ATOM   9234  CB  ARG A 586      25.069 123.034-122.699  1.00 48.340          C  
ATOM   9235  CG  ARG A 586      26.282 123.785-123.218  1.00 48.340          C  
ATOM   9236  CD  ARG A 586      27.533 123.169-122.666  1.00 48.340          C  
ATOM   9237  NE  ARG A 586      27.675 121.749-123.061  1.00 48.340          N  
ATOM   9238  CZ  ARG A 586      28.185 121.293-124.222  1.00 48.340          C  
ATOM   9239  NH1 ARG A 586      28.649 122.130-125.133  1.00 48.340          N  
ATOM   9240  NH2 ARG A 586      28.227 119.989-124.442  1.00 48.340          N  
ATOM   9241  H   ARG A 586      22.946 121.872-121.981  1.00 41.230          H  
ATOM   9242  HA  ARG A 586      23.543 124.512-122.642  1.00 41.520          H  
ATOM   9243 1HB  ARG A 586      25.126 123.094-121.626  1.00 58.010          H  
ATOM   9244 2HB  ARG A 586      25.170 121.989-122.975  1.00 58.010          H  
ATOM   9245 1HG  ARG A 586      26.313 123.731-124.305  1.00 58.010          H  
ATOM   9246 2HG  ARG A 586      26.237 124.825-122.903  1.00 58.010          H  
ATOM   9247 1HD  ARG A 586      28.403 123.721-123.021  1.00 58.010          H  
ATOM   9248 2HD  ARG A 586      27.504 123.215-121.578  1.00 58.010          H  
ATOM   9249  HE  ARG A 586      27.344 121.052-122.400  1.00 58.010          H  
ATOM   9250 1HH1 ARG A 586      28.639 123.124-124.959  1.00 58.010          H  
ATOM   9251 2HH1 ARG A 586      29.036 121.774-125.997  1.00 58.010          H  
ATOM   9252 1HH2 ARG A 586      27.858 119.317-123.733  1.00 58.010          H  
ATOM   9253 2HH2 ARG A 586      28.611 119.636-125.304  1.00 58.010          H  
ATOM   9254  N   ALA A 587      23.328 122.610-125.302  1.00 35.160          N  
ATOM   9255  CA  ALA A 587      23.238 122.504-126.749  1.00 35.600          C  
ATOM   9256  C   ALA A 587      22.315 123.548-127.350  1.00 35.460          C  
ATOM   9257  O   ALA A 587      22.480 123.951-128.512  1.00 35.870          O  
ATOM   9258  CB  ALA A 587      22.707 121.136-127.118  1.00 49.660          C  
ATOM   9259  H   ALA A 587      23.265 121.745-124.765  1.00 42.190          H  
ATOM   9260  HA  ALA A 587      24.236 122.635-127.158  1.00 42.720          H  
ATOM   9261 1HB  ALA A 587      22.665 121.040-128.199  1.00 59.600          H  
ATOM   9262 2HB  ALA A 587      23.343 120.387-126.716  1.00 59.600          H  
ATOM   9263 3HB  ALA A 587      21.705 121.015-126.700  1.00 59.600          H  
ATOM   9264  N   LEU A 588      21.350 124.032-126.577  1.00 34.940          N  
ATOM   9265  CA  LEU A 588      20.397 125.000-127.078  1.00 34.820          C  
ATOM   9266  C   LEU A 588      21.066 126.279-127.557  1.00 35.400          C  
ATOM   9267  O   LEU A 588      20.678 126.857-128.578  1.00 36.390          O  
ATOM   9268  CB  LEU A 588      19.413 125.334-125.967  1.00 48.800          C  
ATOM   9269  CG  LEU A 588      18.432 124.261-125.552  1.00 48.800          C  
ATOM   9270  CD1 LEU A 588      17.722 124.747-124.298  1.00 48.800          C  
ATOM   9271  CD2 LEU A 588      17.436 124.024-126.681  1.00 48.800          C  
ATOM   9272  H   LEU A 588      21.281 123.727-125.599  1.00 41.930          H  
ATOM   9273  HA  LEU A 588      19.874 124.578-127.904  1.00 41.780          H  
ATOM   9274 1HB  LEU A 588      19.981 125.633-125.084  1.00 58.560          H  
ATOM   9275 2HB  LEU A 588      18.834 126.142-126.276  1.00 58.560          H  
ATOM   9276  HG  LEU A 588      18.957 123.330-125.320  1.00 58.560          H  
ATOM   9277 1HD1 LEU A 588      17.009 123.995-123.966  1.00 58.560          H  
ATOM   9278 2HD1 LEU A 588      18.462 124.915-123.513  1.00 58.560          H  
ATOM   9279 3HD1 LEU A 588      17.203 125.682-124.508  1.00 58.560          H  
ATOM   9280 1HD2 LEU A 588      16.712 123.271-126.376  1.00 58.560          H  
ATOM   9281 2HD2 LEU A 588      16.946 124.944-126.893  1.00 58.560          H  
ATOM   9282 3HD2 LEU A 588      17.931 123.682-127.571  1.00 58.560          H  
ATOM   9283  N   SER A 589      22.118 126.697-126.859  1.00 34.870          N  
ATOM   9284  CA  SER A 589      22.835 127.929-127.160  1.00 35.390          C  
ATOM   9285  C   SER A 589      24.045 127.692-128.058  1.00 35.370          C  
ATOM   9286  O   SER A 589      24.821 128.616-128.317  1.00 35.160          O  
ATOM   9287  CB  SER A 589      23.289 128.597-125.873  1.00 49.340          C  
ATOM   9288  OG  SER A 589      22.196 129.004-125.083  1.00 49.340          O  
ATOM   9289  H   SER A 589      22.450 126.148-126.062  1.00 41.840          H  
ATOM   9290  HA  SER A 589      22.152 128.603-127.678  1.00 42.470          H  
ATOM   9291 1HB  SER A 589      23.907 127.894-125.310  1.00 59.210          H  
ATOM   9292 2HB  SER A 589      23.909 129.459-126.110  1.00 59.210          H  
ATOM   9293  HG  SER A 589      22.576 129.415-124.304  1.00 59.210          H  
ATOM   9294  N   VAL A 590      24.243 126.444-128.484  1.00 35.560          N  
ATOM   9295  CA  VAL A 590      25.405 126.086-129.276  1.00 35.540          C  
ATOM   9296  C   VAL A 590      25.022 125.660-130.688  1.00 35.270          C  
ATOM   9297  O   VAL A 590      25.553 126.184-131.666  1.00 35.570          O  
ATOM   9298  CB  VAL A 590      26.176 124.932-128.592  1.00 49.760          C  
ATOM   9299  CG1 VAL A 590      27.379 124.511-129.439  1.00 49.760          C  
ATOM   9300  CG2 VAL A 590      26.609 125.362-127.194  1.00 49.760          C  
ATOM   9301  H   VAL A 590      23.550 125.726-128.282  1.00 42.670          H  
ATOM   9302  HA  VAL A 590      26.061 126.953-129.344  1.00 42.650          H  
ATOM   9303  HB  VAL A 590      25.524 124.072-128.515  1.00 59.720          H  
ATOM   9304 1HG1 VAL A 590      27.896 123.690-128.947  1.00 59.720          H  
ATOM   9305 2HG1 VAL A 590      27.059 124.186-130.427  1.00 59.720          H  
ATOM   9306 3HG1 VAL A 590      28.059 125.358-129.544  1.00 59.720          H  
ATOM   9307 1HG2 VAL A 590      27.133 124.544-126.708  1.00 59.720          H  
ATOM   9308 2HG2 VAL A 590      27.267 126.226-127.269  1.00 59.720          H  
ATOM   9309 3HG2 VAL A 590      25.732 125.627-126.603  1.00 59.720          H  
ATOM   9310  N   ARG A 591      24.157 124.649-130.785  1.00 34.650          N  
ATOM   9311  CA  ARG A 591      23.781 124.092-132.075  1.00 34.100          C  
ATOM   9312  C   ARG A 591      22.284 124.098-132.365  1.00 33.850          C  
ATOM   9313  O   ARG A 591      21.879 124.264-133.518  1.00 33.850          O  
ATOM   9314  CB  ARG A 591      24.282 122.660-132.187  1.00 47.960          C  
ATOM   9315  CG  ARG A 591      23.984 121.975-133.520  1.00 47.960          C  
ATOM   9316  CD  ARG A 591      24.584 120.627-133.593  1.00 47.960          C  
ATOM   9317  NE  ARG A 591      24.260 119.964-134.851  1.00 47.960          N  
ATOM   9318  CZ  ARG A 591      24.579 118.691-135.167  1.00 47.960          C  
ATOM   9319  NH1 ARG A 591      25.234 117.935-134.308  1.00 47.960          N  
ATOM   9320  NH2 ARG A 591      24.232 118.199-136.347  1.00 47.960          N  
ATOM   9321  H   ARG A 591      23.741 124.276-129.934  1.00 41.580          H  
ATOM   9322  HA  ARG A 591      24.270 124.682-132.851  1.00 40.920          H  
ATOM   9323 1HB  ARG A 591      25.361 122.645-132.042  1.00 57.550          H  
ATOM   9324 2HB  ARG A 591      23.836 122.058-131.395  1.00 57.550          H  
ATOM   9325 1HG  ARG A 591      22.910 121.854-133.637  1.00 57.550          H  
ATOM   9326 2HG  ARG A 591      24.372 122.576-134.342  1.00 57.550          H  
ATOM   9327 1HD  ARG A 591      25.669 120.707-133.513  1.00 57.550          H  
ATOM   9328 2HD  ARG A 591      24.197 120.022-132.774  1.00 57.550          H  
ATOM   9329  HE  ARG A 591      23.757 120.506-135.544  1.00 57.550          H  
ATOM   9330 1HH1 ARG A 591      25.502 118.302-133.408  1.00 57.550          H  
ATOM   9331 2HH1 ARG A 591      25.470 116.983-134.550  1.00 57.550          H  
ATOM   9332 1HH2 ARG A 591      23.730 118.773-137.010  1.00 57.550          H  
ATOM   9333 2HH2 ARG A 591      24.467 117.247-136.588  1.00 57.550          H  
ATOM   9334  N   GLN A 592      21.460 123.849-131.350  1.00 33.670          N  
ATOM   9335  CA  GLN A 592      20.047 123.634-131.622  1.00 33.420          C  
ATOM   9336  C   GLN A 592      19.276 124.906-131.985  1.00 33.960          C  
ATOM   9337  O   GLN A 592      18.504 124.877-132.948  1.00 33.870          O  
ATOM   9338  CB  GLN A 592      19.431 122.905-130.441  1.00 46.890          C  
ATOM   9339  CG  GLN A 592      19.946 121.476-130.291  1.00 46.890          C  
ATOM   9340  CD  GLN A 592      19.521 120.831-128.991  1.00 46.890          C  
ATOM   9341  OE1 GLN A 592      18.781 121.427-128.213  1.00 46.890          O  
ATOM   9342  NE2 GLN A 592      19.998 119.617-128.746  1.00 46.890          N  
ATOM   9343  H   GLN A 592      21.815 123.794-130.395  1.00 40.400          H  
ATOM   9344  HA  GLN A 592      19.979 122.965-132.479  1.00 40.100          H  
ATOM   9345 1HB  GLN A 592      19.673 123.409-129.568  1.00 56.270          H  
ATOM   9346 2HB  GLN A 592      18.344 122.893-130.529  1.00 56.270          H  
ATOM   9347 1HG  GLN A 592      19.562 120.876-131.113  1.00 56.270          H  
ATOM   9348 2HG  GLN A 592      21.033 121.495-130.321  1.00 56.270          H  
ATOM   9349 1HE2 GLN A 592      19.760 119.146-127.892  1.00 56.270          H  
ATOM   9350 2HE2 GLN A 592      20.601 119.170-129.407  1.00 56.270          H  
ATOM   9351  N   ALA A 593      19.444 126.022-131.253  1.00 34.590          N  
ATOM   9352  CA  ALA A 593      18.704 127.207-131.657  1.00 35.140          C  
ATOM   9353  C   ALA A 593      19.153 127.670-133.062  1.00 35.240          C  
ATOM   9354  O   ALA A 593      18.301 128.152-133.806  1.00 35.250          O  
ATOM   9355  CB  ALA A 593      18.798 128.311-130.617  1.00 48.980          C  
ATOM   9356  H   ALA A 593      20.036 126.068-130.423  1.00 41.510          H  
ATOM   9357  HA  ALA A 593      17.654 126.932-131.721  1.00 42.170          H  
ATOM   9358 1HB  ALA A 593      18.181 129.153-130.928  1.00 58.770          H  
ATOM   9359 2HB  ALA A 593      18.424 127.913-129.683  1.00 58.770          H  
ATOM   9360 3HB  ALA A 593      19.789 128.655-130.455  1.00 58.770          H  
ATOM   9361  N   PRO A 594      20.470 127.678-133.431  1.00 35.330          N  
ATOM   9362  CA  PRO A 594      20.949 127.944-134.786  1.00 35.350          C  
ATOM   9363  C   PRO A 594      20.243 127.093-135.844  1.00 34.780          C  
ATOM   9364  O   PRO A 594      19.772 127.627-136.854  1.00 34.850          O  
ATOM   9365  CB  PRO A 594      22.441 127.637-134.666  1.00 53.030          C  
ATOM   9366  CG  PRO A 594      22.777 128.024-133.246  1.00 53.030          C  
ATOM   9367  CD  PRO A 594      21.594 127.592-132.432  1.00 53.030          C  
ATOM   9368  HA  PRO A 594      20.800 129.011-135.002  1.00 42.420          H  
ATOM   9369 1HB  PRO A 594      22.629 126.566-134.869  1.00 63.630          H  
ATOM   9370 2HB  PRO A 594      23.009 128.209-135.414  1.00 63.630          H  
ATOM   9371 1HG  PRO A 594      23.712 127.522-132.929  1.00 63.630          H  
ATOM   9372 2HG  PRO A 594      22.967 129.104-133.175  1.00 63.630          H  
ATOM   9373 1HD  PRO A 594      21.768 126.622-132.069  1.00 63.630          H  
ATOM   9374 2HD  PRO A 594      21.490 128.308-131.638  1.00 63.630          H  
ATOM   9375  N   LEU A 595      20.154 125.767-135.617  1.00 34.240          N  
ATOM   9376  CA  LEU A 595      19.462 124.929-136.588  1.00 33.730          C  
ATOM   9377  C   LEU A 595      18.027 125.363-136.717  1.00 33.740          C  
ATOM   9378  O   LEU A 595      17.467 125.395-137.820  1.00 33.600          O  
ATOM   9379  CB  LEU A 595      19.470 123.455-136.152  1.00 47.430          C  
ATOM   9380  CG  LEU A 595      20.802 122.688-136.218  1.00 47.430          C  
ATOM   9381  CD1 LEU A 595      20.618 121.347-135.506  1.00 47.430          C  
ATOM   9382  CD2 LEU A 595      21.204 122.462-137.670  1.00 47.430          C  
ATOM   9383  H   LEU A 595      20.587 125.324-134.797  1.00 41.090          H  
ATOM   9384  HA  LEU A 595      19.940 125.046-137.555  1.00 40.480          H  
ATOM   9385 1HB  LEU A 595      19.132 123.417-135.117  1.00 56.910          H  
ATOM   9386 2HB  LEU A 595      18.746 122.916-136.760  1.00 56.910          H  
ATOM   9387  HG  LEU A 595      21.579 123.251-135.712  1.00 56.910          H  
ATOM   9388 1HD1 LEU A 595      21.544 120.787-135.533  1.00 56.910          H  
ATOM   9389 2HD1 LEU A 595      20.334 121.525-134.469  1.00 56.910          H  
ATOM   9390 3HD1 LEU A 595      19.835 120.774-136.002  1.00 56.910          H  
ATOM   9391 1HD2 LEU A 595      22.142 121.907-137.701  1.00 56.910          H  
ATOM   9392 2HD2 LEU A 595      20.427 121.890-138.178  1.00 56.910          H  
ATOM   9393 3HD2 LEU A 595      21.342 123.411-138.177  1.00 56.910          H  
ATOM   9394  N   ALA A 596      17.415 125.660-135.578  1.00 33.890          N  
ATOM   9395  CA  ALA A 596      16.041 126.072-135.561  1.00 33.890          C  
ATOM   9396  C   ALA A 596      15.821 127.374-136.302  1.00 34.250          C  
ATOM   9397  O   ALA A 596      14.881 127.472-137.090  1.00 34.130          O  
ATOM   9398  CB  ALA A 596      15.575 126.181-134.160  1.00 47.450          C  
ATOM   9399  H   ALA A 596      17.926 125.566-134.694  1.00 40.670          H  
ATOM   9400  HA  ALA A 596      15.473 125.314-136.060  1.00 40.670          H  
ATOM   9401 1HB  ALA A 596      14.548 126.444-134.184  1.00 56.940          H  
ATOM   9402 2HB  ALA A 596      15.715 125.225-133.682  1.00 56.940          H  
ATOM   9403 3HB  ALA A 596      16.141 126.931-133.641  1.00 56.940          H  
ATOM   9404  N   ALA A 597      16.747 128.328-136.156  1.00 34.690          N  
ATOM   9405  CA  ALA A 597      16.646 129.609-136.844  1.00 35.050          C  
ATOM   9406  C   ALA A 597      16.584 129.393-138.354  1.00 34.890          C  
ATOM   9407  O   ALA A 597      15.931 130.160-139.064  1.00 34.970          O  
ATOM   9408  CB  ALA A 597      17.821 130.495-136.480  1.00 48.930          C  
ATOM   9409  H   ALA A 597      17.490 128.193-135.462  1.00 41.630          H  
ATOM   9410  HA  ALA A 597      15.723 130.095-136.529  1.00 42.060          H  
ATOM   9411 1HB  ALA A 597      17.723 131.459-136.979  1.00 58.710          H  
ATOM   9412 2HB  ALA A 597      17.839 130.645-135.402  1.00 58.710          H  
ATOM   9413 3HB  ALA A 597      18.746 130.015-136.794  1.00 58.710          H  
ATOM   9414  N   VAL A 598      17.294 128.371-138.845  1.00 34.670          N  
ATOM   9415  CA  VAL A 598      17.261 128.021-140.258  1.00 34.500          C  
ATOM   9416  C   VAL A 598      15.906 127.373-140.581  1.00 34.060          C  
ATOM   9417  O   VAL A 598      15.255 127.720-141.567  1.00 34.030          O  
ATOM   9418  CB  VAL A 598      18.427 127.083-140.631  1.00 48.370          C  
ATOM   9419  CG1 VAL A 598      18.285 126.611-142.087  1.00 48.370          C  
ATOM   9420  CG2 VAL A 598      19.744 127.826-140.419  1.00 48.370          C  
ATOM   9421  H   VAL A 598      17.887 127.833-138.199  1.00 41.600          H  
ATOM   9422  HA  VAL A 598      17.359 128.933-140.843  1.00 41.400          H  
ATOM   9423  HB  VAL A 598      18.402 126.201-139.993  1.00 58.040          H  
ATOM   9424 1HG1 VAL A 598      19.114 125.950-142.332  1.00 58.040          H  
ATOM   9425 2HG1 VAL A 598      17.350 126.070-142.224  1.00 58.040          H  
ATOM   9426 3HG1 VAL A 598      18.301 127.475-142.754  1.00 58.040          H  
ATOM   9427 1HG2 VAL A 598      20.576 127.170-140.668  1.00 58.040          H  
ATOM   9428 2HG2 VAL A 598      19.770 128.707-141.056  1.00 58.040          H  
ATOM   9429 3HG2 VAL A 598      19.828 128.134-139.376  1.00 58.040          H  
ATOM   9430  N   GLY A 599      15.461 126.433-139.736  1.00 33.720          N  
ATOM   9431  CA  GLY A 599      14.170 125.768-139.940  1.00 33.320          C  
ATOM   9432  C   GLY A 599      13.036 126.798-140.037  1.00 33.440          C  
ATOM   9433  O   GLY A 599      12.095 126.639-140.818  1.00 33.210          O  
ATOM   9434  H   GLY A 599      16.056 126.155-138.950  1.00 40.460          H  
ATOM   9435 1HA  GLY A 599      14.207 125.164-140.845  1.00 39.980          H  
ATOM   9436 2HA  GLY A 599      13.980 125.094-139.105  1.00 39.980          H  
ATOM   9437  N   MET A 600      13.173 127.888-139.283  1.00 33.830          N  
ATOM   9438  CA  MET A 600      12.235 129.000-139.254  1.00 34.020          C  
ATOM   9439  C   MET A 600      12.748 130.202-140.046  1.00 34.230          C  
ATOM   9440  O   MET A 600      12.449 131.353-139.686  1.00 33.980          O  
ATOM   9441  CB  MET A 600      11.927 129.411-137.820  1.00 47.550          C  
ATOM   9442  CG  MET A 600      11.259 128.322-137.033  1.00 47.550          C  
ATOM   9443  SD  MET A 600       9.659 127.784-137.695  1.00 47.550          S  
ATOM   9444  CE  MET A 600       8.586 129.159-137.316  1.00 47.550          C  
ATOM   9445  H   MET A 600      13.959 127.901-138.626  1.00 40.600          H  
ATOM   9446  HA  MET A 600      11.312 128.679-139.730  1.00 40.820          H  
ATOM   9447 1HB  MET A 600      12.867 129.650-137.314  1.00 57.060          H  
ATOM   9448 2HB  MET A 600      11.311 130.304-137.806  1.00 57.060          H  
ATOM   9449 1HG  MET A 600      11.914 127.494-137.084  1.00 57.060          H  
ATOM   9450 2HG  MET A 600      11.141 128.610-135.989  1.00 57.060          H  
ATOM   9451 1HE  MET A 600       7.577 128.938-137.666  1.00 57.060          H  
ATOM   9452 2HE  MET A 600       8.567 129.321-136.239  1.00 57.060          H  
ATOM   9453 3HE  MET A 600       8.947 130.058-137.810  1.00 57.060          H  
ATOM   9454  N   ASP A 601      13.505 129.945-141.125  1.00 34.680          N  
ATOM   9455  CA  ASP A 601      14.042 131.000-141.971  1.00 34.900          C  
ATOM   9456  C   ASP A 601      12.971 132.034-142.256  1.00 34.680          C  
ATOM   9457  O   ASP A 601      11.856 131.736-142.696  1.00 34.360          O  
ATOM   9458  CB  ASP A 601      14.609 130.470-143.299  1.00 48.770          C  
ATOM   9459  CG  ASP A 601      15.387 131.567-144.130  1.00 48.770          C  
ATOM   9460  OD1 ASP A 601      15.341 132.740-143.762  1.00 48.770          O  
ATOM   9461  OD2 ASP A 601      16.019 131.220-145.105  1.00 48.770          O  
ATOM   9462  H   ASP A 601      13.778 128.982-141.334  1.00 41.620          H  
ATOM   9463  HA  ASP A 601      14.857 131.483-141.430  1.00 41.880          H  
ATOM   9464 1HB  ASP A 601      15.290 129.649-143.093  1.00 58.530          H  
ATOM   9465 2HB  ASP A 601      13.795 130.073-143.904  1.00 58.530          H  
ATOM   9466  N   GLY A 602      13.345 133.250-141.934  1.00 34.840          N  
ATOM   9467  CA  GLY A 602      12.570 134.466-142.007  1.00 34.640          C  
ATOM   9468  C   GLY A 602      12.755 135.157-140.674  1.00 34.030          C  
ATOM   9469  O   GLY A 602      12.877 136.371-140.599  1.00 33.850          O  
ATOM   9470  H   GLY A 602      14.301 133.316-141.621  1.00 41.810          H  
ATOM   9471 1HA  GLY A 602      12.923 135.092-142.822  1.00 41.570          H  
ATOM   9472 2HA  GLY A 602      11.519 134.236-142.177  1.00 41.570          H  
ATOM   9473  N   LEU A 603      12.944 134.382-139.615  1.00 33.700          N  
ATOM   9474  CA  LEU A 603      13.149 134.974-138.291  1.00 33.140          C  
ATOM   9475  C   LEU A 603      14.366 135.902-138.268  1.00 32.660          C  
ATOM   9476  O   LEU A 603      14.315 137.020-137.739  1.00 32.770          O  
ATOM   9477  CB  LEU A 603      13.323 133.859-137.253  1.00 46.620          C  
ATOM   9478  CG  LEU A 603      13.592 134.280-135.780  1.00 46.620          C  
ATOM   9479  CD1 LEU A 603      12.431 135.116-135.225  1.00 46.620          C  
ATOM   9480  CD2 LEU A 603      13.788 133.016-134.967  1.00 46.620          C  
ATOM   9481  H   LEU A 603      12.857 133.361-139.726  1.00 40.440          H  
ATOM   9482  HA  LEU A 603      12.262 135.556-138.049  1.00 39.770          H  
ATOM   9483 1HB  LEU A 603      12.426 133.240-137.266  1.00 55.940          H  
ATOM   9484 2HB  LEU A 603      14.159 133.232-137.569  1.00 55.940          H  
ATOM   9485  HG  LEU A 603      14.501 134.886-135.726  1.00 55.940          H  
ATOM   9486 1HD1 LEU A 603      12.643 135.389-134.190  1.00 55.940          H  
ATOM   9487 2HD1 LEU A 603      12.312 136.027-135.809  1.00 55.940          H  
ATOM   9488 3HD1 LEU A 603      11.511 134.536-135.263  1.00 55.940          H  
ATOM   9489 1HD2 LEU A 603      13.995 133.283-133.931  1.00 55.940          H  
ATOM   9490 2HD2 LEU A 603      12.885 132.405-135.012  1.00 55.940          H  
ATOM   9491 3HD2 LEU A 603      14.629 132.450-135.374  1.00 55.940          H  
ATOM   9492  N   GLU A 604      15.445 135.454-138.897  1.00 32.170          N  
ATOM   9493  CA  GLU A 604      16.712 136.170-138.975  1.00 31.640          C  
ATOM   9494  C   GLU A 604      16.576 137.481-139.746  1.00 32.440          C  
ATOM   9495  O   GLU A 604      17.418 138.371-139.640  1.00 33.030          O  
ATOM   9496  CB  GLU A 604      17.771 135.269-139.619  1.00 44.510          C  
ATOM   9497  CG  GLU A 604      18.155 134.066-138.749  1.00 44.510          C  
ATOM   9498  CD  GLU A 604      18.846 134.491-137.491  1.00 44.510          C  
ATOM   9499  OE1 GLU A 604      19.893 135.080-137.576  1.00 44.510          O  
ATOM   9500  OE2 GLU A 604      18.290 134.292-136.437  1.00 44.510          O  
ATOM   9501  H   GLU A 604      15.398 134.545-139.328  1.00 38.600          H  
ATOM   9502  HA  GLU A 604      17.034 136.406-137.961  1.00 37.970          H  
ATOM   9503 1HB  GLU A 604      17.402 134.898-140.576  1.00 53.410          H  
ATOM   9504 2HB  GLU A 604      18.673 135.849-139.812  1.00 53.410          H  
ATOM   9505 1HG  GLU A 604      17.255 133.506-138.489  1.00 53.410          H  
ATOM   9506 2HG  GLU A 604      18.810 133.407-139.318  1.00 53.410          H  
ATOM   9507  N   LYS A 605      15.540 137.571-140.582  1.00 32.470          N  
ATOM   9508  CA  LYS A 605      15.287 138.715-141.430  1.00 33.210          C  
ATOM   9509  C   LYS A 605      14.388 139.725-140.711  1.00 33.490          C  
ATOM   9510  O   LYS A 605      14.097 140.799-141.247  1.00 34.420          O  
ATOM   9511  CB  LYS A 605      14.690 138.223-142.750  1.00 46.200          C  
ATOM   9512  CG  LYS A 605      15.682 137.350-143.572  1.00 46.200          C  
ATOM   9513  CD  LYS A 605      15.029 136.743-144.822  1.00 46.200          C  
ATOM   9514  CE  LYS A 605      16.052 136.032-145.749  1.00 46.200          C  
ATOM   9515  NZ  LYS A 605      16.778 134.874-145.080  1.00 46.200          N  
ATOM   9516  H   LYS A 605      14.836 136.837-140.595  1.00 38.960          H  
ATOM   9517  HA  LYS A 605      16.236 139.209-141.639  1.00 39.850          H  
ATOM   9518 1HB  LYS A 605      13.791 137.646-142.556  1.00 55.440          H  
ATOM   9519 2HB  LYS A 605      14.404 139.080-143.359  1.00 55.440          H  
ATOM   9520 1HG  LYS A 605      16.532 137.963-143.868  1.00 55.440          H  
ATOM   9521 2HG  LYS A 605      16.043 136.544-142.935  1.00 55.440          H  
ATOM   9522 1HD  LYS A 605      14.286 136.009-144.519  1.00 55.440          H  
ATOM   9523 2HD  LYS A 605      14.527 137.526-145.387  1.00 55.440          H  
ATOM   9524 1HE  LYS A 605      15.518 135.649-146.617  1.00 55.440          H  
ATOM   9525 2HE  LYS A 605      16.789 136.761-146.083  1.00 55.440          H  
ATOM   9526 1HZ  LYS A 605      17.417 134.457-145.738  1.00 55.440          H  
ATOM   9527 2HZ  LYS A 605      17.294 135.207-144.292  1.00 55.440          H  
ATOM   9528 3HZ  LYS A 605      16.132 134.123-144.747  1.00 55.440          H  
ATOM   9529  N   HIS A 606      13.947 139.375-139.492  1.00 32.710          N  
ATOM   9530  CA  HIS A 606      13.140 140.262-138.675  1.00 32.870          C  
ATOM   9531  C   HIS A 606      13.979 140.713-137.473  1.00 32.920          C  
ATOM   9532  O   HIS A 606      13.733 141.778-136.909  1.00 33.060          O  
ATOM   9533  CB  HIS A 606      11.840 139.590-138.218  1.00 45.950          C  
ATOM   9534  CG  HIS A 606      10.908 139.236-139.356  1.00 45.950          C  
ATOM   9535  ND1 HIS A 606      10.313 140.195-140.153  1.00 45.950          N  
ATOM   9536  CD2 HIS A 606      10.452 138.041-139.804  1.00 45.950          C  
ATOM   9537  CE1 HIS A 606       9.545 139.599-141.049  1.00 45.950          C  
ATOM   9538  NE2 HIS A 606       9.609 138.296-140.856  1.00 45.950          N  
ATOM   9539  H   HIS A 606      14.191 138.471-139.099  1.00 39.250          H  
ATOM   9540  HA  HIS A 606      12.874 141.150-139.243  1.00 39.440          H  
ATOM   9541 1HB  HIS A 606      12.085 138.668-137.685  1.00 55.140          H  
ATOM   9542 2HB  HIS A 606      11.313 140.243-137.526  1.00 55.140          H  
ATOM   9543  HD1 HIS A 606      10.685 141.114-140.296  1.00 55.140          H  
ATOM   9544  HD2 HIS A 606      10.632 137.017-139.484  1.00 55.140          H  
ATOM   9545  HE1 HIS A 606       8.990 140.185-141.779  1.00 55.140          H  
ATOM   9546  N   ARG A 607      15.020 139.928-137.153  1.00 32.870          N  
ATOM   9547  CA  ARG A 607      15.952 140.204-136.060  1.00 33.000          C  
ATOM   9548  C   ARG A 607      16.528 141.606-136.277  1.00 33.370          C  
ATOM   9549  O   ARG A 607      16.834 141.948-137.419  1.00 34.390          O  
ATOM   9550  CB  ARG A 607      17.069 139.148-136.046  1.00 46.150          C  
ATOM   9551  CG  ARG A 607      18.084 139.251-134.900  1.00 46.150          C  
ATOM   9552  CD  ARG A 607      19.187 138.218-134.968  1.00 46.150          C  
ATOM   9553  NE  ARG A 607      18.764 136.825-134.717  1.00 46.150          N  
ATOM   9554  CZ  ARG A 607      18.623 136.231-133.517  1.00 46.150          C  
ATOM   9555  NH1 ARG A 607      18.811 136.875-132.377  1.00 46.150          N  
ATOM   9556  NH2 ARG A 607      18.298 134.958-133.524  1.00 46.150          N  
ATOM   9557  H   ARG A 607      15.097 139.034-137.631  1.00 39.440          H  
ATOM   9558  HA  ARG A 607      15.401 140.173-135.147  1.00 39.600          H  
ATOM   9559 1HB  ARG A 607      16.617 138.156-135.997  1.00 55.380          H  
ATOM   9560 2HB  ARG A 607      17.624 139.200-136.985  1.00 55.380          H  
ATOM   9561 1HG  ARG A 607      18.570 140.220-134.949  1.00 55.380          H  
ATOM   9562 2HG  ARG A 607      17.568 139.148-133.950  1.00 55.380          H  
ATOM   9563 1HD  ARG A 607      19.616 138.251-135.971  1.00 55.380          H  
ATOM   9564 2HD  ARG A 607      19.963 138.474-134.250  1.00 55.380          H  
ATOM   9565  HE  ARG A 607      18.620 136.196-135.527  1.00 55.380          H  
ATOM   9566 1HH1 ARG A 607      19.056 137.851-132.373  1.00 55.380          H  
ATOM   9567 2HH1 ARG A 607      18.702 136.385-131.498  1.00 55.380          H  
ATOM   9568 1HH2 ARG A 607      18.190 134.500-134.443  1.00 55.380          H  
ATOM   9569 2HH2 ARG A 607      18.184 134.445-132.665  1.00 55.380          H  
ATOM   9570  N   LEU A 608      16.700 142.469-135.241  1.00 32.590          N  
ATOM   9571  CA  LEU A 608      16.613 142.316-133.770  1.00 32.080          C  
ATOM   9572  C   LEU A 608      15.347 141.764-133.123  1.00 31.910          C  
ATOM   9573  O   LEU A 608      14.229 142.178-133.420  1.00 32.550          O  
ATOM   9574  CB  LEU A 608      16.852 143.720-133.162  1.00 45.120          C  
ATOM   9575  CG  LEU A 608      16.888 143.867-131.597  1.00 45.120          C  
ATOM   9576  CD1 LEU A 608      18.114 143.175-131.019  1.00 45.120          C  
ATOM   9577  CD2 LEU A 608      16.892 145.351-131.237  1.00 45.120          C  
ATOM   9578  H   LEU A 608      16.998 143.386-135.539  1.00 39.110          H  
ATOM   9579  HA  LEU A 608      17.429 141.667-133.476  1.00 38.500          H  
ATOM   9580 1HB  LEU A 608      17.800 144.094-133.542  1.00 54.140          H  
ATOM   9581 2HB  LEU A 608      16.063 144.378-133.527  1.00 54.140          H  
ATOM   9582  HG  LEU A 608      16.001 143.402-131.163  1.00 54.140          H  
ATOM   9583 1HD1 LEU A 608      18.110 143.287-129.934  1.00 54.140          H  
ATOM   9584 2HD1 LEU A 608      18.097 142.117-131.258  1.00 54.140          H  
ATOM   9585 3HD1 LEU A 608      19.016 143.624-131.428  1.00 54.140          H  
ATOM   9586 1HD2 LEU A 608      16.900 145.458-130.149  1.00 54.140          H  
ATOM   9587 2HD2 LEU A 608      17.776 145.833-131.654  1.00 54.140          H  
ATOM   9588 3HD2 LEU A 608      15.996 145.825-131.638  1.00 54.140          H  
ATOM   9589  N   VAL A 609      15.565 140.824-132.198  1.00 31.060          N  
ATOM   9590  CA  VAL A 609      14.516 140.188-131.421  1.00 30.790          C  
ATOM   9591  C   VAL A 609      14.839 140.482-129.966  1.00 30.910          C  
ATOM   9592  O   VAL A 609      15.952 140.907-129.657  1.00 30.800          O  
ATOM   9593  CB  VAL A 609      14.478 138.650-131.637  1.00 43.210          C  
ATOM   9594  CG1 VAL A 609      14.223 138.306-133.100  1.00 43.210          C  
ATOM   9595  CG2 VAL A 609      15.796 138.033-131.182  1.00 43.210          C  
ATOM   9596  H   VAL A 609      16.513 140.529-132.013  1.00 37.270          H  
ATOM   9597  HA  VAL A 609      13.551 140.623-131.678  1.00 36.950          H  
ATOM   9598  HB  VAL A 609      13.655 138.237-131.055  1.00 51.860          H  
ATOM   9599 1HG1 VAL A 609      14.179 137.225-133.223  1.00 51.860          H  
ATOM   9600 2HG1 VAL A 609      13.281 138.747-133.427  1.00 51.860          H  
ATOM   9601 3HG1 VAL A 609      15.017 138.681-133.685  1.00 51.860          H  
ATOM   9602 1HG2 VAL A 609      15.754 136.955-131.326  1.00 51.860          H  
ATOM   9603 2HG2 VAL A 609      16.601 138.443-131.770  1.00 51.860          H  
ATOM   9604 3HG2 VAL A 609      15.975 138.241-130.127  1.00 51.860          H  
ATOM   9605  N   SER A 610      13.906 140.219-129.062  1.00 31.170          N  
ATOM   9606  CA  SER A 610      14.161 140.490-127.653  1.00 31.390          C  
ATOM   9607  C   SER A 610      13.587 139.477-126.701  1.00 30.880          C  
ATOM   9608  O   SER A 610      12.509 138.918-126.920  1.00 30.580          O  
ATOM   9609  CB  SER A 610      13.651 141.844-127.235  1.00 43.860          C  
ATOM   9610  OG  SER A 610      13.809 141.990-125.846  1.00 43.860          O  
ATOM   9611  H   SER A 610      13.015 139.845-129.357  1.00 37.400          H  
ATOM   9612  HA  SER A 610      15.243 140.490-127.506  1.00 37.670          H  
ATOM   9613 1HB  SER A 610      14.206 142.627-127.756  1.00 52.630          H  
ATOM   9614 2HB  SER A 610      12.610 141.954-127.491  1.00 52.630          H  
ATOM   9615  HG  SER A 610      13.452 142.871-125.640  1.00 52.630          H  
ATOM   9616  N   ARG A 611      14.311 139.298-125.598  1.00 30.850          N  
ATOM   9617  CA  ARG A 611      13.997 138.381-124.500  1.00 30.510          C  
ATOM   9618  C   ARG A 611      12.692 138.730-123.813  1.00 30.150          C  
ATOM   9619  O   ARG A 611      12.126 137.920-123.078  1.00 29.440          O  
ATOM   9620  CB  ARG A 611      15.112 138.391-123.462  1.00 42.850          C  
ATOM   9621  CG  ARG A 611      15.247 139.694-122.660  1.00 42.850          C  
ATOM   9622  CD  ARG A 611      16.410 139.648-121.746  1.00 42.850          C  
ATOM   9623  NE  ARG A 611      16.517 140.867-120.956  1.00 42.850          N  
ATOM   9624  CZ  ARG A 611      17.466 141.116-120.020  1.00 42.850          C  
ATOM   9625  NH1 ARG A 611      18.414 140.230-119.765  1.00 42.850          N  
ATOM   9626  NH2 ARG A 611      17.436 142.257-119.357  1.00 42.850          N  
ATOM   9627  H   ARG A 611      15.157 139.846-125.538  1.00 37.020          H  
ATOM   9628  HA  ARG A 611      13.912 137.374-124.908  1.00 36.610          H  
ATOM   9629 1HB  ARG A 611      14.946 137.585-122.750  1.00 51.420          H  
ATOM   9630 2HB  ARG A 611      16.063 138.202-123.954  1.00 51.420          H  
ATOM   9631 1HG  ARG A 611      15.376 140.538-123.337  1.00 51.420          H  
ATOM   9632 2HG  ARG A 611      14.358 139.852-122.050  1.00 51.420          H  
ATOM   9633 1HD  ARG A 611      16.298 138.804-121.068  1.00 51.420          H  
ATOM   9634 2HD  ARG A 611      17.324 139.538-122.330  1.00 51.420          H  
ATOM   9635  HE  ARG A 611      15.816 141.582-121.106  1.00 51.420          H  
ATOM   9636 1HH1 ARG A 611      18.446 139.359-120.258  1.00 51.420          H  
ATOM   9637 2HH1 ARG A 611      19.149 140.426-119.047  1.00 51.420          H  
ATOM   9638 1HH2 ARG A 611      16.711 142.928-119.547  1.00 51.420          H  
ATOM   9639 2HH2 ARG A 611      18.134 142.442-118.647  1.00 51.420          H  
ATOM   9640  N   THR A 612      12.193 139.932-124.051  1.00 30.720          N  
ATOM   9641  CA  THR A 612      10.963 140.377-123.441  1.00 30.500          C  
ATOM   9642  C   THR A 612       9.752 139.675-124.071  1.00 29.910          C  
ATOM   9643  O   THR A 612       8.637 139.758-123.536  1.00 29.560          O  
ATOM   9644  CB  THR A 612      10.854 141.913-123.533  1.00 42.790          C  
ATOM   9645  OG1 THR A 612      10.892 142.331-124.908  1.00 42.790          O  
ATOM   9646  CG2 THR A 612      12.034 142.524-122.795  1.00 42.790          C  
ATOM   9647  H   THR A 612      12.696 140.562-124.679  1.00 36.860          H  
ATOM   9648  HA  THR A 612      10.988 140.106-122.386  1.00 36.600          H  
ATOM   9649  HB  THR A 612       9.925 142.261-123.073  1.00 51.350          H  
ATOM   9650  HG1 THR A 612      10.046 142.123-125.335  1.00 51.350          H  
ATOM   9651 1HG2 THR A 612      11.977 143.607-122.852  1.00 51.350          H  
ATOM   9652 2HG2 THR A 612      12.003 142.209-121.753  1.00 51.350          H  
ATOM   9653 3HG2 THR A 612      12.964 142.186-123.244  1.00 51.350          H  
ATOM   9654  N   HIS A 613       9.973 138.968-125.193  1.00 29.840          N  
ATOM   9655  CA  HIS A 613       8.934 138.240-125.903  1.00 29.350          C  
ATOM   9656  C   HIS A 613       9.028 136.718-125.703  1.00 27.940          C  
ATOM   9657  O   HIS A 613       8.399 135.966-126.456  1.00 27.730          O  
ATOM   9658  CB  HIS A 613       8.993 138.574-127.397  1.00 41.290          C  
ATOM   9659  CG  HIS A 613       8.696 140.003-127.670  1.00 41.290          C  
ATOM   9660  ND1 HIS A 613       7.413 140.522-127.635  1.00 41.290          N  
ATOM   9661  CD2 HIS A 613       9.514 141.031-127.953  1.00 41.290          C  
ATOM   9662  CE1 HIS A 613       7.467 141.817-127.895  1.00 41.290          C  
ATOM   9663  NE2 HIS A 613       8.728 142.148-128.090  1.00 41.290          N  
ATOM   9664  H   HIS A 613      10.917 138.943-125.590  1.00 35.810          H  
ATOM   9665  HA  HIS A 613       7.961 138.557-125.534  1.00 35.220          H  
ATOM   9666 1HB  HIS A 613       9.991 138.354-127.778  1.00 49.540          H  
ATOM   9667 2HB  HIS A 613       8.281 137.960-127.949  1.00 49.540          H  
ATOM   9668  HD1 HIS A 613       6.565 139.990-127.689  1.00 49.540          H  
ATOM   9669  HD2 HIS A 613      10.590 141.098-128.073  1.00 49.540          H  
ATOM   9670  HE1 HIS A 613       6.556 142.424-127.915  1.00 49.540          H  
ATOM   9671  N   SER A 614       9.766 136.257-124.680  1.00 27.030          N  
ATOM   9672  CA  SER A 614       9.877 134.816-124.421  1.00 25.760          C  
ATOM   9673  C   SER A 614       9.848 134.620-122.879  1.00 25.090          C  
ATOM   9674  O   SER A 614       9.751 135.634-122.186  1.00 24.590          O  
ATOM   9675  CB  SER A 614      11.142 134.293-125.098  1.00 36.570          C  
ATOM   9676  OG  SER A 614      12.304 134.714-124.441  1.00 36.570          O  
ATOM   9677  H   SER A 614      10.307 136.897-124.090  1.00 32.440          H  
ATOM   9678  HA  SER A 614       9.004 134.345-124.856  1.00 30.910          H  
ATOM   9679 1HB  SER A 614      11.139 133.224-125.197  1.00 43.890          H  
ATOM   9680 2HB  SER A 614      11.155 134.688-126.109  1.00 43.890          H  
ATOM   9681  HG  SER A 614      12.448 134.077-123.713  1.00 43.890          H  
ATOM   9682  N   SER A 615       9.827 133.399-122.260  1.00 25.010          N  
ATOM   9683  CA  SER A 615       9.937 131.974-122.665  1.00 24.440          C  
ATOM   9684  C   SER A 615      11.418 131.610-122.925  1.00 24.070          C  
ATOM   9685  O   SER A 615      12.270 132.500-123.047  1.00 24.100          O  
ATOM   9686  CB  SER A 615       8.988 131.681-123.853  1.00 34.440          C  
ATOM   9687  OG  SER A 615       7.659 131.847-123.486  1.00 34.440          O  
ATOM   9688  H   SER A 615       9.731 133.485-121.259  1.00 30.010          H  
ATOM   9689  HA  SER A 615       9.594 131.364-121.836  1.00 29.330          H  
ATOM   9690 1HB  SER A 615       9.198 132.265-124.687  1.00 41.330          H  
ATOM   9691 2HB  SER A 615       9.077 130.716-124.199  1.00 41.330          H  
ATOM   9692  HG  SER A 615       7.399 130.957-123.161  1.00 41.330          H  
ATOM   9693  N   PRO A 616      11.795 130.326-123.039  1.00 23.790          N  
ATOM   9694  CA  PRO A 616      13.160 129.881-123.228  1.00 23.460          C  
ATOM   9695  C   PRO A 616      13.542 129.990-124.673  1.00 23.090          C  
ATOM   9696  O   PRO A 616      13.631 128.976-125.351  1.00 22.500          O  
ATOM   9697  CB  PRO A 616      13.104 128.443-122.729  1.00 35.190          C  
ATOM   9698  CG  PRO A 616      11.694 127.979-123.061  1.00 35.190          C  
ATOM   9699  CD  PRO A 616      10.825 129.189-122.906  1.00 35.190          C  
ATOM   9700  HA  PRO A 616      13.828 130.490-122.599  1.00 28.150          H  
ATOM   9701 1HB  PRO A 616      13.888 127.844-123.202  1.00 42.230          H  
ATOM   9702 2HB  PRO A 616      13.304 128.417-121.642  1.00 42.230          H  
ATOM   9703 1HG  PRO A 616      11.645 127.578-124.079  1.00 42.230          H  
ATOM   9704 2HG  PRO A 616      11.394 127.164-122.388  1.00 42.230          H  
ATOM   9705 1HD  PRO A 616      10.152 129.087-123.723  1.00 42.230          H  
ATOM   9706 2HD  PRO A 616      10.310 129.208-121.962  1.00 42.230          H  
ATOM   9707  N   ALA A 617      13.746 131.197-125.163  1.00 23.420          N  
ATOM   9708  CA  ALA A 617      13.896 131.416-126.604  1.00 23.180          C  
ATOM   9709  C   ALA A 617      14.731 130.339-127.314  1.00 22.590          C  
ATOM   9710  O   ALA A 617      14.350 129.863-128.386  1.00 22.300          O  
ATOM   9711  CB  ALA A 617      14.530 132.763-126.860  1.00 32.550          C  
ATOM   9712  H   ALA A 617      13.718 131.983-124.506  1.00 28.100          H  
ATOM   9713  HA  ALA A 617      12.900 131.425-127.036  1.00 27.820          H  
ATOM   9714 1HB  ALA A 617      14.593 132.936-127.935  1.00 39.060          H  
ATOM   9715 2HB  ALA A 617      13.923 133.544-126.401  1.00 39.060          H  
ATOM   9716 3HB  ALA A 617      15.529 132.784-126.431  1.00 39.060          H  
ATOM   9717  N   ALA A 618      15.853 129.923-126.731  1.00 22.460          N  
ATOM   9718  CA  ALA A 618      16.704 128.937-127.393  1.00 21.950          C  
ATOM   9719  C   ALA A 618      15.984 127.591-127.649  1.00 21.560          C  
ATOM   9720  O   ALA A 618      16.306 126.904-128.619  1.00 21.140          O  
ATOM   9721  CB  ALA A 618      17.969 128.729-126.594  1.00 30.930          C  
ATOM   9722  H   ALA A 618      16.124 130.313-125.839  1.00 26.950          H  
ATOM   9723  HA  ALA A 618      16.977 129.352-128.363  1.00 26.340          H  
ATOM   9724 1HB  ALA A 618      18.612 128.065-127.142  1.00 37.120          H  
ATOM   9725 2HB  ALA A 618      18.476 129.682-126.465  1.00 37.120          H  
ATOM   9726 3HB  ALA A 618      17.729 128.310-125.618  1.00 37.120          H  
ATOM   9727  N   SER A 619      15.056 127.180-126.753  1.00 21.700          N  
ATOM   9728  CA  SER A 619      14.293 125.930-126.906  1.00 21.340          C  
ATOM   9729  C   SER A 619      12.946 126.196-127.565  1.00 21.250          C  
ATOM   9730  O   SER A 619      12.294 125.265-128.052  1.00 20.980          O  
ATOM   9731  CB  SER A 619      14.107 125.193-125.591  1.00 30.020          C  
ATOM   9732  OG  SER A 619      13.320 125.895-124.712  1.00 30.020          O  
ATOM   9733  H   SER A 619      14.820 127.768-125.962  1.00 26.040          H  
ATOM   9734  HA  SER A 619      14.839 125.269-127.569  1.00 25.610          H  
ATOM   9735 1HB  SER A 619      13.661 124.220-125.783  1.00 36.020          H  
ATOM   9736 2HB  SER A 619      15.060 125.020-125.147  1.00 36.020          H  
ATOM   9737  HG  SER A 619      13.319 125.387-123.895  1.00 36.020          H  
ATOM   9738  N   VAL A 620      12.552 127.475-127.624  1.00 21.510          N  
ATOM   9739  CA  VAL A 620      11.320 127.868-128.296  1.00 21.470          C  
ATOM   9740  C   VAL A 620      11.512 127.794-129.795  1.00 21.120          C  
ATOM   9741  O   VAL A 620      10.674 127.245-130.497  1.00 20.750          O  
ATOM   9742  CB  VAL A 620      10.870 129.301-127.957  1.00 30.070          C  
ATOM   9743  CG1 VAL A 620       9.669 129.706-128.818  1.00 30.070          C  
ATOM   9744  CG2 VAL A 620      10.497 129.388-126.520  1.00 30.070          C  
ATOM   9745  H   VAL A 620      13.119 128.176-127.139  1.00 25.810          H  
ATOM   9746  HA  VAL A 620      10.530 127.176-128.003  1.00 25.760          H  
ATOM   9747  HB  VAL A 620      11.675 129.975-128.176  1.00 36.090          H  
ATOM   9748 1HG1 VAL A 620       9.377 130.723-128.565  1.00 36.090          H  
ATOM   9749 2HG1 VAL A 620       9.915 129.669-129.879  1.00 36.090          H  
ATOM   9750 3HG1 VAL A 620       8.835 129.029-128.620  1.00 36.090          H  
ATOM   9751 1HG2 VAL A 620      10.199 130.402-126.284  1.00 36.090          H  
ATOM   9752 2HG2 VAL A 620       9.676 128.707-126.311  1.00 36.090          H  
ATOM   9753 3HG2 VAL A 620      11.321 129.115-125.932  1.00 36.090          H  
ATOM   9754  N   LEU A 621      12.608 128.341-130.314  1.00 21.240          N  
ATOM   9755  CA  LEU A 621      12.789 128.309-131.763  1.00 20.980          C  
ATOM   9756  C   LEU A 621      12.667 126.871-132.335  1.00 20.140          C  
ATOM   9757  O   LEU A 621      11.971 126.688-133.341  1.00 19.820          O  
ATOM   9758  CB  LEU A 621      14.140 128.937-132.161  1.00 29.480          C  
ATOM   9759  CG  LEU A 621      14.211 130.387-132.507  1.00 29.480          C  
ATOM   9760  CD1 LEU A 621      13.779 131.258-131.320  1.00 29.480          C  
ATOM   9761  CD2 LEU A 621      15.670 130.666-132.931  1.00 29.480          C  
ATOM   9762  H   LEU A 621      13.280 128.806-129.693  1.00 25.490          H  
ATOM   9763  HA  LEU A 621      12.001 128.911-132.212  1.00 25.180          H  
ATOM   9764 1HB  LEU A 621      14.821 128.842-131.321  1.00 35.370          H  
ATOM   9765 2HB  LEU A 621      14.534 128.418-132.997  1.00 35.370          H  
ATOM   9766  HG  LEU A 621      13.540 130.596-133.334  1.00 35.370          H  
ATOM   9767 1HD1 LEU A 621      13.847 132.308-131.597  1.00 35.370          H  
ATOM   9768 2HD1 LEU A 621      12.753 131.031-131.040  1.00 35.370          H  
ATOM   9769 3HD1 LEU A 621      14.433 131.070-130.481  1.00 35.370          H  
ATOM   9770 1HD2 LEU A 621      15.784 131.707-133.212  1.00 35.370          H  
ATOM   9771 2HD2 LEU A 621      16.339 130.445-132.100  1.00 35.370          H  
ATOM   9772 3HD2 LEU A 621      15.932 130.031-133.779  1.00 35.370          H  
ATOM   9773  N   PRO A 622      13.307 125.831-131.735  1.00 19.730          N  
ATOM   9774  CA  PRO A 622      13.181 124.427-132.081  1.00 18.870          C  
ATOM   9775  C   PRO A 622      11.769 123.858-132.004  1.00 18.460          C  
ATOM   9776  O   PRO A 622      11.510 122.820-132.608  1.00 17.770          O  
ATOM   9777  CB  PRO A 622      14.090 123.738-131.058  1.00 28.300          C  
ATOM   9778  CG  PRO A 622      15.128 124.740-130.733  1.00 28.300          C  
ATOM   9779  CD  PRO A 622      14.436 126.069-130.799  1.00 28.300          C  
ATOM   9780  HA  PRO A 622      13.609 124.261-133.062  1.00 22.640          H  
ATOM   9781 1HB  PRO A 622      13.496 123.459-130.166  1.00 33.970          H  
ATOM   9782 2HB  PRO A 622      14.502 122.811-131.480  1.00 33.970          H  
ATOM   9783 1HG  PRO A 622      15.547 124.543-129.737  1.00 33.970          H  
ATOM   9784 2HG  PRO A 622      15.973 124.666-131.432  1.00 33.970          H  
ATOM   9785 1HD  PRO A 622      14.122 126.350-129.847  1.00 33.970          H  
ATOM   9786 2HD  PRO A 622      15.170 126.731-131.196  1.00 33.970          H  
ATOM   9787  N   HIS A 623      10.850 124.497-131.268  1.00 18.910          N  
ATOM   9788  CA  HIS A 623       9.506 123.967-131.126  1.00 18.330          C  
ATOM   9789  C   HIS A 623       8.869 123.771-132.523  1.00 18.160          C  
ATOM   9790  O   HIS A 623       8.586 122.628-132.883  1.00 17.440          O  
ATOM   9791  CB  HIS A 623       8.686 124.835-130.129  1.00 25.890          C  
ATOM   9792  CG  HIS A 623       7.256 124.404-129.875  1.00 25.890          C  
ATOM   9793  ND1 HIS A 623       6.918 123.453-128.924  1.00 25.890          N  
ATOM   9794  CD2 HIS A 623       6.091 124.788-130.452  1.00 25.890          C  
ATOM   9795  CE1 HIS A 623       5.604 123.271-128.942  1.00 25.890          C  
ATOM   9796  NE2 HIS A 623       5.088 124.072-129.855  1.00 25.890          N  
ATOM   9797  H   HIS A 623      11.034 125.400-130.831  1.00 22.690          H  
ATOM   9798  HA  HIS A 623       9.566 122.979-130.673  1.00 22.000          H  
ATOM   9799 1HB  HIS A 623       9.197 124.759-129.169  1.00 31.070          H  
ATOM   9800 2HB  HIS A 623       8.708 125.868-130.346  1.00 31.070          H  
ATOM   9801  HD2 HIS A 623       5.966 125.517-131.248  1.00 31.070          H  
ATOM   9802  HE1 HIS A 623       5.038 122.588-128.318  1.00 31.070          H  
ATOM   9803  HE2 HIS A 623       4.109 124.143-130.089  1.00 31.070          H  
ATOM   9804  N   PRO A 624       8.564 124.821-133.336  1.00 18.840          N  
ATOM   9805  CA  PRO A 624       8.082 124.634-134.687  1.00 18.760          C  
ATOM   9806  C   PRO A 624       9.182 124.281-135.696  1.00 18.460          C  
ATOM   9807  O   PRO A 624       8.887 123.722-136.750  1.00 18.160          O  
ATOM   9808  CB  PRO A 624       7.498 126.011-135.013  1.00 28.140          C  
ATOM   9809  CG  PRO A 624       8.328 126.974-134.177  1.00 28.140          C  
ATOM   9810  CD  PRO A 624       8.628 126.236-132.914  1.00 28.140          C  
ATOM   9811  HA  PRO A 624       7.300 123.860-134.686  1.00 22.510          H  
ATOM   9812 1HB  PRO A 624       7.583 126.206-136.091  1.00 33.770          H  
ATOM   9813 2HB  PRO A 624       6.427 126.039-134.769  1.00 33.770          H  
ATOM   9814 1HG  PRO A 624       9.249 127.264-134.701  1.00 33.770          H  
ATOM   9815 2HG  PRO A 624       7.766 127.902-134.000  1.00 33.770          H  
ATOM   9816 1HD  PRO A 624       9.614 126.505-132.556  1.00 33.770          H  
ATOM   9817 2HD  PRO A 624       7.841 126.489-132.216  1.00 33.770          H  
ATOM   9818  N   ALA A 625      10.451 124.620-135.403  1.00 18.560          N  
ATOM   9819  CA  ALA A 625      11.506 124.378-136.375  1.00 18.330          C  
ATOM   9820  C   ALA A 625      11.831 122.923-136.646  1.00 17.180          C  
ATOM   9821  O   ALA A 625      12.067 122.528-137.789  1.00 17.160          O  
ATOM   9822  CB  ALA A 625      12.775 125.004-135.935  1.00 25.750          C  
ATOM   9823  H   ALA A 625      10.730 125.106-134.545  1.00 22.270          H  
ATOM   9824  HA  ALA A 625      11.184 124.844-137.307  1.00 22.000          H  
ATOM   9825 1HB  ALA A 625      13.492 124.849-136.720  1.00 30.900          H  
ATOM   9826 2HB  ALA A 625      12.655 126.045-135.745  1.00 30.900          H  
ATOM   9827 3HB  ALA A 625      13.087 124.531-135.063  1.00 30.900          H  
ATOM   9828  N   MET A 626      11.955 122.145-135.572  1.00 16.270          N  
ATOM   9829  CA  MET A 626      12.401 120.772-135.659  1.00 15.170          C  
ATOM   9830  C   MET A 626      11.238 119.801-135.626  1.00 14.460          C  
ATOM   9831  O   MET A 626      10.205 120.057-135.011  1.00 13.840          O  
ATOM   9832  CB  MET A 626      13.363 120.481-134.506  1.00 21.680          C  
ATOM   9833  CG  MET A 626      14.677 121.313-134.470  1.00 21.680          C  
ATOM   9834  SD  MET A 626      15.835 120.931-135.816  1.00 21.680          S  
ATOM   9835  CE  MET A 626      15.655 122.329-136.908  1.00 21.680          C  
ATOM   9836  H   MET A 626      11.731 122.509-134.642  1.00 19.520          H  
ATOM   9837  HA  MET A 626      12.918 120.631-136.606  1.00 18.200          H  
ATOM   9838 1HB  MET A 626      12.843 120.677-133.567  1.00 26.010          H  
ATOM   9839 2HB  MET A 626      13.626 119.422-134.511  1.00 26.010          H  
ATOM   9840 1HG  MET A 626      14.426 122.371-134.529  1.00 26.010          H  
ATOM   9841 2HG  MET A 626      15.187 121.144-133.522  1.00 26.010          H  
ATOM   9842 1HE  MET A 626      16.312 122.208-137.768  1.00 26.010          H  
ATOM   9843 2HE  MET A 626      14.630 122.409-137.249  1.00 26.010          H  
ATOM   9844 3HE  MET A 626      15.931 123.212-136.378  1.00 26.010          H  
ATOM   9845  N   ASP A 627      11.426 118.642-136.243  1.00 14.620          N  
ATOM   9846  CA  ASP A 627      10.395 117.616-136.223  1.00 14.140          C  
ATOM   9847  C   ASP A 627      10.050 117.222-134.798  1.00 13.330          C  
ATOM   9848  O   ASP A 627      10.931 117.061-133.950  1.00 12.320          O  
ATOM   9849  CB  ASP A 627      10.853 116.368-136.976  1.00 19.990          C  
ATOM   9850  CG  ASP A 627      10.933 116.545-138.492  1.00 19.990          C  
ATOM   9851  OD1 ASP A 627      10.444 117.524-139.008  1.00 19.990          O  
ATOM   9852  OD2 ASP A 627      11.497 115.688-139.118  1.00 19.990          O  
ATOM   9853  H   ASP A 627      12.283 118.479-136.754  1.00 17.540          H  
ATOM   9854  HA  ASP A 627       9.499 118.014-136.701  1.00 16.970          H  
ATOM   9855 1HB  ASP A 627      11.835 116.069-136.609  1.00 23.990          H  
ATOM   9856 2HB  ASP A 627      10.167 115.548-136.755  1.00 23.990          H  
ATOM   9857  N   ARG A 628       8.763 117.015-134.555  1.00 13.790          N  
ATOM   9858  CA  ARG A 628       8.277 116.602-133.250  1.00 13.160          C  
ATOM   9859  C   ARG A 628       8.808 115.209-132.873  1.00 12.930          C  
ATOM   9860  O   ARG A 628       8.792 114.311-133.720  1.00 13.800          O  
ATOM   9861  CB  ARG A 628       6.751 116.486-133.261  1.00 18.680          C  
ATOM   9862  CG  ARG A 628       5.943 117.766-133.411  1.00 18.680          C  
ATOM   9863  CD  ARG A 628       4.477 117.444-133.513  1.00 18.680          C  
ATOM   9864  NE  ARG A 628       4.158 116.761-134.784  1.00 18.680          N  
ATOM   9865  CZ  ARG A 628       3.018 116.068-135.054  1.00 18.680          C  
ATOM   9866  NH1 ARG A 628       2.073 115.930-134.145  1.00 18.680          N  
ATOM   9867  NH2 ARG A 628       2.857 115.525-136.252  1.00 18.680          N  
ATOM   9868  H   ARG A 628       8.113 117.187-135.307  1.00 16.550          H  
ATOM   9869  HA  ARG A 628       8.565 117.364-132.536  1.00 15.790          H  
ATOM   9870 1HB  ARG A 628       6.442 115.808-134.050  1.00 22.410          H  
ATOM   9871 2HB  ARG A 628       6.427 116.033-132.327  1.00 22.410          H  
ATOM   9872 1HG  ARG A 628       6.098 118.404-132.543  1.00 22.410          H  
ATOM   9873 2HG  ARG A 628       6.249 118.295-134.313  1.00 22.410          H  
ATOM   9874 1HD  ARG A 628       4.202 116.782-132.686  1.00 22.410          H  
ATOM   9875 2HD  ARG A 628       3.891 118.363-133.456  1.00 22.410          H  
ATOM   9876  HE  ARG A 628       4.838 116.834-135.527  1.00 22.410          H  
ATOM   9877 1HH1 ARG A 628       2.187 116.328-133.222  1.00 22.410          H  
ATOM   9878 2HH1 ARG A 628       1.234 115.404-134.364  1.00 22.410          H  
ATOM   9879 1HH2 ARG A 628       3.573 115.625-136.958  1.00 22.410          H  
ATOM   9880 2HH2 ARG A 628       2.019 114.997-136.458  1.00 22.410          H  
ATOM   9881  N   PRO A 629       9.261 114.976-131.611  1.00 11.840          N  
ATOM   9882  CA  PRO A 629       9.613 113.672-131.052  1.00 11.560          C  
ATOM   9883  C   PRO A 629       8.403 112.728-131.062  1.00 11.850          C  
ATOM   9884  O   PRO A 629       8.540 111.506-131.046  1.00 11.970          O  
ATOM   9885  CB  PRO A 629      10.026 114.014-129.613  1.00 17.340          C  
ATOM   9886  CG  PRO A 629      10.474 115.436-129.679  1.00 17.340          C  
ATOM   9887  CD  PRO A 629       9.581 116.097-130.721  1.00 17.340          C  
ATOM   9888  HA  PRO A 629      10.444 113.260-131.638  1.00 13.870          H  
ATOM   9889 1HB  PRO A 629       9.168 113.872-128.930  1.00 20.810          H  
ATOM   9890 2HB  PRO A 629      10.820 113.335-129.260  1.00 20.810          H  
ATOM   9891 1HG  PRO A 629      10.387 115.879-128.683  1.00 20.810          H  
ATOM   9892 2HG  PRO A 629      11.542 115.470-129.948  1.00 20.810          H  
ATOM   9893 1HD  PRO A 629       8.676 116.518-130.260  1.00 20.810          H  
ATOM   9894 2HD  PRO A 629      10.196 116.850-131.248  1.00 20.810          H  
ATOM   9895  N   LEU A 630       7.224 113.348-131.124  1.00 12.080          N  
ATOM   9896  CA  LEU A 630       5.931 112.711-131.148  1.00 12.520          C  
ATOM   9897  C   LEU A 630       5.223 112.951-132.469  1.00 13.900          C  
ATOM   9898  O   LEU A 630       4.504 113.941-132.605  1.00 14.070          O  
ATOM   9899  CB  LEU A 630       4.971 113.316-130.116  1.00 17.350          C  
ATOM   9900  CG  LEU A 630       3.542 112.655-130.089  1.00 17.350          C  
ATOM   9901  CD1 LEU A 630       3.645 111.292-129.468  1.00 17.350          C  
ATOM   9902  CD2 LEU A 630       2.576 113.517-129.402  1.00 17.350          C  
ATOM   9903  H   LEU A 630       7.224 114.347-131.126  1.00 14.500          H  
ATOM   9904  HA  LEU A 630       6.068 111.643-130.991  1.00 15.020          H  
ATOM   9905 1HB  LEU A 630       5.414 113.195-129.120  1.00 20.820          H  
ATOM   9906 2HB  LEU A 630       4.855 114.380-130.316  1.00 20.820          H  
ATOM   9907  HG  LEU A 630       3.178 112.527-131.103  1.00 20.820          H  
ATOM   9908 1HD1 LEU A 630       2.669 110.820-129.451  1.00 20.820          H  
ATOM   9909 2HD1 LEU A 630       4.335 110.652-129.977  1.00 20.820          H  
ATOM   9910 3HD1 LEU A 630       3.996 111.437-128.478  1.00 20.820          H  
ATOM   9911 1HD2 LEU A 630       1.605 113.043-129.447  1.00 20.820          H  
ATOM   9912 2HD2 LEU A 630       2.872 113.647-128.398  1.00 20.820          H  
ATOM   9913 3HD2 LEU A 630       2.527 114.479-129.913  1.00 20.820          H  
ATOM   9914  N   GLN A 631       5.413 112.073-133.437  1.00 14.930          N  
ATOM   9915  CA  GLN A 631       4.703 112.223-134.705  1.00 16.230          C  
ATOM   9916  C   GLN A 631       3.174 111.879-134.619  1.00 16.490          C  
ATOM   9917  O   GLN A 631       2.419 112.350-135.475  1.00 17.140          O  
ATOM   9918  CB  GLN A 631       5.409 111.424-135.804  1.00 22.200          C  
ATOM   9919  CG  GLN A 631       6.780 112.000-136.156  1.00 22.200          C  
ATOM   9920  CD  GLN A 631       6.671 113.388-136.778  1.00 22.200          C  
ATOM   9921  OE1 GLN A 631       5.925 113.574-137.744  1.00 22.200          O  
ATOM   9922  NE2 GLN A 631       7.377 114.362-136.238  1.00 22.200          N  
ATOM   9923  H   GLN A 631       6.046 111.298-133.281  1.00 17.920          H  
ATOM   9924  HA  GLN A 631       4.762 113.272-134.988  1.00 19.480          H  
ATOM   9925 1HB  GLN A 631       5.549 110.394-135.503  1.00 26.640          H  
ATOM   9926 2HB  GLN A 631       4.793 111.425-136.704  1.00 26.640          H  
ATOM   9927 1HG  GLN A 631       7.371 112.092-135.243  1.00 26.640          H  
ATOM   9928 2HG  GLN A 631       7.283 111.341-136.865  1.00 26.640          H  
ATOM   9929 1HE2 GLN A 631       7.311 115.272-136.625  1.00 26.640          H  
ATOM   9930 2HE2 GLN A 631       7.969 114.195-135.410  1.00 26.640          H  
ATOM   9931  N   PRO A 632       2.706 110.993-133.687  1.00 16.150          N  
ATOM   9932  CA  PRO A 632       1.308 110.642-133.419  1.00 16.320          C  
ATOM   9933  C   PRO A 632       0.425 111.820-132.969  1.00 15.530          C  
ATOM   9934  O   PRO A 632       0.913 112.901-132.651  1.00 14.460          O  
ATOM   9935  CB  PRO A 632       1.416 109.577-132.321  1.00 24.480          C  
ATOM   9936  CG  PRO A 632       2.768 108.959-132.516  1.00 24.480          C  
ATOM   9937  CD  PRO A 632       3.644 110.056-132.992  1.00 24.480          C  
ATOM   9938  HA  PRO A 632       0.889 110.198-134.327  1.00 19.580          H  
ATOM   9939 1HB  PRO A 632       1.292 110.045-131.337  1.00 29.380          H  
ATOM   9940 2HB  PRO A 632       0.601 108.844-132.430  1.00 29.380          H  
ATOM   9941 1HG  PRO A 632       3.119 108.536-131.561  1.00 29.380          H  
ATOM   9942 2HG  PRO A 632       2.711 108.121-133.228  1.00 29.380          H  
ATOM   9943 1HD  PRO A 632       4.061 110.480-132.123  1.00 29.380          H  
ATOM   9944 2HD  PRO A 632       4.387 109.636-133.672  1.00 29.380          H  
ATOM   9945  N   GLY A 633      -0.891 111.567-133.026  1.00 16.080          N  
ATOM   9946  CA  GLY A 633      -2.005 112.474-132.716  1.00 15.460          C  
ATOM   9947  C   GLY A 633      -2.179 112.886-131.244  1.00 14.580          C  
ATOM   9948  O   GLY A 633      -1.212 113.033-130.495  1.00 13.640          O  
ATOM   9949  H   GLY A 633      -1.155 110.636-133.320  1.00 19.300          H  
ATOM   9950 1HA  GLY A 633      -1.885 113.378-133.316  1.00 18.550          H  
ATOM   9951 2HA  GLY A 633      -2.930 112.015-133.059  1.00 18.550          H  
ATOM   9952  N   SER A 634      -3.442 113.104-130.842  1.00 14.950          N  
ATOM   9953  CA  SER A 634      -3.820 113.685-129.543  1.00 14.300          C  
ATOM   9954  C   SER A 634      -3.471 112.841-128.313  1.00 13.710          C  
ATOM   9955  O   SER A 634      -4.316 112.256-127.641  1.00 14.090          O  
ATOM   9956  CB  SER A 634      -5.317 113.946-129.546  1.00 20.280          C  
ATOM   9957  OG  SER A 634      -5.667 114.842-130.572  1.00 20.280          O  
ATOM   9958  H   SER A 634      -4.191 112.927-131.491  1.00 17.940          H  
ATOM   9959  HA  SER A 634      -3.298 114.637-129.447  1.00 17.160          H  
ATOM   9960 1HB  SER A 634      -5.857 113.011-129.670  1.00 24.340          H  
ATOM   9961 2HB  SER A 634      -5.609 114.367-128.586  1.00 24.340          H  
ATOM   9962  HG  SER A 634      -6.576 115.129-130.390  1.00 24.340          H  
ATOM   9963  N   ALA A 635      -2.181 112.819-128.041  1.00 12.890          N  
ATOM   9964  CA  ALA A 635      -1.476 112.139-126.967  1.00 12.330          C  
ATOM   9965  C   ALA A 635      -1.476 112.957-125.682  1.00 12.250          C  
ATOM   9966  O   ALA A 635      -2.193 113.959-125.535  1.00 12.130          O  
ATOM   9967  CB  ALA A 635      -0.035 111.871-127.379  1.00 17.490          C  
ATOM   9968  H   ALA A 635      -1.614 113.307-128.734  1.00 15.470          H  
ATOM   9969  HA  ALA A 635      -1.984 111.192-126.778  1.00 14.800          H  
ATOM   9970 1HB  ALA A 635       0.506 111.336-126.602  1.00 20.980          H  
ATOM   9971 2HB  ALA A 635      -0.021 111.281-128.297  1.00 20.980          H  
ATOM   9972 3HB  ALA A 635       0.445 112.825-127.549  1.00 20.980          H  
ATOM   9973  N   THR A 636      -0.763 112.450-124.700  1.00 12.390          N  
ATOM   9974  CA  THR A 636      -0.552 113.148-123.456  1.00 12.350          C  
ATOM   9975  C   THR A 636       0.481 114.230-123.813  1.00 12.220          C  
ATOM   9976  O   THR A 636       1.299 113.999-124.702  1.00 12.280          O  
ATOM   9977  CB  THR A 636       0.001 112.168-122.396  1.00 17.310          C  
ATOM   9978  OG1 THR A 636      -0.946 111.113-122.188  1.00 17.310          O  
ATOM   9979  CG2 THR A 636       0.298 112.834-121.071  1.00 17.310          C  
ATOM   9980  H   THR A 636      -0.283 111.572-124.831  1.00 14.870          H  
ATOM   9981  HA  THR A 636      -1.471 113.607-123.127  1.00 14.820          H  
ATOM   9982  HB  THR A 636       0.895 111.754-122.774  1.00 20.770          H  
ATOM   9983  HG1 THR A 636      -0.551 110.414-121.646  1.00 20.770          H  
ATOM   9984 1HG2 THR A 636       0.692 112.089-120.393  1.00 20.770          H  
ATOM   9985 2HG2 THR A 636       1.035 113.622-121.200  1.00 20.770          H  
ATOM   9986 3HG2 THR A 636      -0.605 113.246-120.663  1.00 20.770          H  
ATOM   9987  N   GLY A 637       0.420 115.414-123.229  1.00 12.130          N  
ATOM   9988  CA  GLY A 637       1.483 116.394-123.452  1.00 12.090          C  
ATOM   9989  C   GLY A 637       2.261 116.640-122.161  1.00 12.090          C  
ATOM   9990  O   GLY A 637       1.704 116.535-121.070  1.00 12.120          O  
ATOM   9991  H   GLY A 637      -0.356 115.609-122.608  1.00 14.560          H  
ATOM   9992 1HA  GLY A 637       2.161 116.055-124.225  1.00 14.510          H  
ATOM   9993 2HA  GLY A 637       1.045 117.323-123.805  1.00 14.510          H  
ATOM   9994  N   ILE A 638       3.524 117.014-122.276  1.00 12.110          N  
ATOM   9995  CA  ILE A 638       4.318 117.385-121.104  1.00 12.110          C  
ATOM   9996  C   ILE A 638       4.798 118.809-121.264  1.00 12.170          C  
ATOM   9997  O   ILE A 638       5.379 119.164-122.293  1.00 12.150          O  
ATOM   9998  CB  ILE A 638       5.508 116.430-120.850  1.00 16.950          C  
ATOM   9999  CG1 ILE A 638       4.996 114.978-120.542  1.00 16.950          C  
ATOM  10000  CG2 ILE A 638       6.375 116.965-119.652  1.00 16.950          C  
ATOM  10001  CD1 ILE A 638       6.075 113.875-120.600  1.00 16.950          C  
ATOM  10002  H   ILE A 638       3.936 117.072-123.214  1.00 14.530          H  
ATOM  10003  HA  ILE A 638       3.678 117.345-120.236  1.00 14.530          H  
ATOM  10004  HB  ILE A 638       6.087 116.383-121.742  1.00 20.340          H  
ATOM  10005 1HG1 ILE A 638       4.580 114.979-119.539  1.00 20.340          H  
ATOM  10006 2HG1 ILE A 638       4.205 114.734-121.227  1.00 20.340          H  
ATOM  10007 1HG2 ILE A 638       7.212 116.311-119.472  1.00 20.340          H  
ATOM  10008 2HG2 ILE A 638       6.759 117.962-119.863  1.00 20.340          H  
ATOM  10009 3HG2 ILE A 638       5.757 117.004-118.754  1.00 20.340          H  
ATOM  10010 1HD1 ILE A 638       5.635 112.929-120.357  1.00 20.340          H  
ATOM  10011 2HD1 ILE A 638       6.481 113.823-121.589  1.00 20.340          H  
ATOM  10012 3HD1 ILE A 638       6.862 114.069-119.919  1.00 20.340          H  
ATOM  10013  N   ALA A 639       4.536 119.638-120.260  1.00 12.290          N  
ATOM  10014  CA  ALA A 639       4.951 121.029-120.377  1.00 12.480          C  
ATOM  10015  C   ALA A 639       6.189 121.287-119.552  1.00 12.510          C  
ATOM  10016  O   ALA A 639       6.337 120.784-118.433  1.00 12.250          O  
ATOM  10017  CB  ALA A 639       3.840 121.980-119.991  1.00 17.400          C  
ATOM  10018  H   ALA A 639       4.104 119.246-119.417  1.00 14.750          H  
ATOM  10019  HA  ALA A 639       5.205 121.216-121.410  1.00 14.980          H  
ATOM  10020 1HB  ALA A 639       4.183 123.004-120.140  1.00 20.880          H  
ATOM  10021 2HB  ALA A 639       2.996 121.804-120.627  1.00 20.880          H  
ATOM  10022 3HB  ALA A 639       3.552 121.840-118.967  1.00 20.880          H  
ATOM  10023  N   TYR A 640       7.085 122.091-120.102  1.00 12.870          N  
ATOM  10024  CA  TYR A 640       8.295 122.431-119.362  1.00 12.960          C  
ATOM  10025  C   TYR A 640       8.956 123.722-119.815  1.00 13.170          C  
ATOM  10026  O   TYR A 640       8.663 124.245-120.891  1.00 13.290          O  
ATOM  10027  CB  TYR A 640       9.280 121.268-119.442  1.00 18.110          C  
ATOM  10028  CG  TYR A 640       9.716 120.936-120.840  1.00 18.110          C  
ATOM  10029  CD1 TYR A 640      10.882 121.484-121.350  1.00 18.110          C  
ATOM  10030  CD2 TYR A 640       8.944 120.066-121.625  1.00 18.110          C  
ATOM  10031  CE1 TYR A 640      11.286 121.170-122.628  1.00 18.110          C  
ATOM  10032  CE2 TYR A 640       9.347 119.755-122.905  1.00 18.110          C  
ATOM  10033  CZ  TYR A 640      10.513 120.301-123.406  1.00 18.110          C  
ATOM  10034  OH  TYR A 640      10.918 119.990-124.676  1.00 18.110          O  
ATOM  10035  H   TYR A 640       6.909 122.435-121.057  1.00 15.440          H  
ATOM  10036  HA  TYR A 640       8.019 122.569-118.314  1.00 15.550          H  
ATOM  10037 1HB  TYR A 640      10.170 121.504-118.857  1.00 21.730          H  
ATOM  10038 2HB  TYR A 640       8.834 120.376-119.003  1.00 21.730          H  
ATOM  10039  HD1 TYR A 640      11.479 122.156-120.739  1.00 21.730          H  
ATOM  10040  HD2 TYR A 640       8.026 119.635-121.228  1.00 21.730          H  
ATOM  10041  HE1 TYR A 640      12.204 121.596-123.029  1.00 21.730          H  
ATOM  10042  HE2 TYR A 640       8.749 119.080-123.517  1.00 21.730          H  
ATOM  10043  HH  TYR A 640      11.748 120.437-124.864  1.00 21.730          H  
ATOM  10044  N   ASP A 641       9.857 124.224-118.968  1.00 13.230          N  
ATOM  10045  CA  ASP A 641      10.631 125.423-119.266  1.00 13.440          C  
ATOM  10046  C   ASP A 641      11.844 125.595-118.339  1.00 13.260          C  
ATOM  10047  O   ASP A 641      11.636 125.808-117.140  1.00 13.470          O  
ATOM  10048  CB  ASP A 641       9.794 126.685-119.142  1.00 18.730          C  
ATOM  10049  CG  ASP A 641      10.531 127.859-119.615  1.00 18.730          C  
ATOM  10050  OD1 ASP A 641      11.701 127.714-119.881  1.00 18.730          O  
ATOM  10051  OD2 ASP A 641       9.973 128.899-119.705  1.00 18.730          O  
ATOM  10052  H   ASP A 641      10.026 123.709-118.112  1.00 15.880          H  
ATOM  10053  HA  ASP A 641      10.941 125.361-120.305  1.00 16.130          H  
ATOM  10054 1HB  ASP A 641       8.870 126.580-119.669  1.00 22.480          H  
ATOM  10055 2HB  ASP A 641       9.567 126.877-118.121  1.00 22.480          H  
ATOM  10056  N   PRO A 642      13.108 125.531-118.825  1.00 12.920          N  
ATOM  10057  CA  PRO A 642      14.332 125.706-118.043  1.00 12.770          C  
ATOM  10058  C   PRO A 642      14.342 127.069-117.314  1.00 13.160          C  
ATOM  10059  O   PRO A 642      15.067 127.269-116.342  1.00 13.170          O  
ATOM  10060  CB  PRO A 642      15.434 125.623-119.109  1.00 19.160          C  
ATOM  10061  CG  PRO A 642      14.834 124.787-120.221  1.00 19.160          C  
ATOM  10062  CD  PRO A 642      13.354 125.154-120.239  1.00 19.160          C  
ATOM  10063  HA  PRO A 642      14.403 124.876-117.337  1.00 15.320          H  
ATOM  10064 1HB  PRO A 642      15.717 126.636-119.437  1.00 22.990          H  
ATOM  10065 2HB  PRO A 642      16.341 125.165-118.680  1.00 22.990          H  
ATOM  10066 1HG  PRO A 642      15.339 125.020-121.173  1.00 22.990          H  
ATOM  10067 2HG  PRO A 642      15.008 123.717-120.022  1.00 22.990          H  
ATOM  10068 1HD  PRO A 642      13.163 126.004-120.910  1.00 22.990          H  
ATOM  10069 2HD  PRO A 642      12.784 124.257-120.516  1.00 22.990          H  
ATOM  10070  N   LEU A 643      13.539 128.021-117.794  1.00 13.570          N  
ATOM  10071  CA  LEU A 643      13.391 129.347-117.200  1.00 14.130          C  
ATOM  10072  C   LEU A 643      13.078 129.252-115.707  1.00 14.330          C  
ATOM  10073  O   LEU A 643      13.417 130.149-114.928  1.00 14.690          O  
ATOM  10074  CB  LEU A 643      12.247 130.119-117.873  1.00 19.560          C  
ATOM  10075  CG  LEU A 643      11.986 131.595-117.446  1.00 19.560          C  
ATOM  10076  CD1 LEU A 643      13.206 132.471-117.758  1.00 19.560          C  
ATOM  10077  CD2 LEU A 643      10.734 132.092-118.191  1.00 19.560          C  
ATOM  10078  H   LEU A 643      12.958 127.827-118.617  1.00 16.280          H  
ATOM  10079  HA  LEU A 643      14.328 129.879-117.332  1.00 16.960          H  
ATOM  10080 1HB  LEU A 643      12.393 130.094-118.957  1.00 23.470          H  
ATOM  10081 2HB  LEU A 643      11.328 129.583-117.651  1.00 23.470          H  
ATOM  10082  HG  LEU A 643      11.806 131.641-116.371  1.00 23.470          H  
ATOM  10083 1HD1 LEU A 643      12.999 133.496-117.454  1.00 23.470          H  
ATOM  10084 2HD1 LEU A 643      14.074 132.113-117.212  1.00 23.470          H  
ATOM  10085 3HD1 LEU A 643      13.410 132.442-118.830  1.00 23.470          H  
ATOM  10086 1HD2 LEU A 643      10.515 133.119-117.901  1.00 23.470          H  
ATOM  10087 2HD2 LEU A 643      10.906 132.043-119.267  1.00 23.470          H  
ATOM  10088 3HD2 LEU A 643       9.891 131.453-117.932  1.00 23.470          H  
ATOM  10089  N   MET A 644      12.336 128.200-115.329  1.00 14.190          N  
ATOM  10090  CA  MET A 644      11.838 127.993-113.977  1.00 14.400          C  
ATOM  10091  C   MET A 644      12.841 127.325-113.033  1.00 13.940          C  
ATOM  10092  O   MET A 644      12.531 127.117-111.852  1.00 14.040          O  
ATOM  10093  CB  MET A 644      10.603 127.096-114.062  1.00 20.080          C  
ATOM  10094  CG  MET A 644       9.390 127.701-114.790  1.00 20.080          C  
ATOM  10095  SD  MET A 644       7.907 126.643-114.687  1.00 20.080          S  
ATOM  10096  CE  MET A 644       8.280 125.321-115.850  1.00 20.080          C  
ATOM  10097  H   MET A 644      12.126 127.475-116.027  1.00 17.030          H  
ATOM  10098  HA  MET A 644      11.577 128.960-113.561  1.00 17.280          H  
ATOM  10099 1HB  MET A 644      10.879 126.167-114.560  1.00 24.090          H  
ATOM  10100 2HB  MET A 644      10.277 126.844-113.054  1.00 24.090          H  
ATOM  10101 1HG  MET A 644       9.149 128.663-114.355  1.00 24.090          H  
ATOM  10102 2HG  MET A 644       9.640 127.855-115.839  1.00 24.090          H  
ATOM  10103 1HE  MET A 644       7.489 124.604-115.889  1.00 24.090          H  
ATOM  10104 2HE  MET A 644       8.397 125.725-116.817  1.00 24.090          H  
ATOM  10105 3HE  MET A 644       9.196 124.811-115.552  1.00 24.090          H  
ATOM  10106  N   LEU A 645      14.023 126.975-113.545  1.00 13.490          N  
ATOM  10107  CA  LEU A 645      15.050 126.294-112.772  1.00 13.100          C  
ATOM  10108  C   LEU A 645      15.996 127.227-112.055  1.00 13.230          C  
ATOM  10109  O   LEU A 645      16.440 128.229-112.605  1.00 13.600          O  
ATOM  10110  CB  LEU A 645      15.923 125.472-113.723  1.00 18.500          C  
ATOM  10111  CG  LEU A 645      15.271 124.368-114.519  1.00 18.500          C  
ATOM  10112  CD1 LEU A 645      16.252 123.833-115.520  1.00 18.500          C  
ATOM  10113  CD2 LEU A 645      14.881 123.300-113.625  1.00 18.500          C  
ATOM  10114  H   LEU A 645      14.231 127.189-114.524  1.00 16.190          H  
ATOM  10115  HA  LEU A 645      14.568 125.668-112.027  1.00 15.720          H  
ATOM  10116 1HB  LEU A 645      16.389 126.156-114.431  1.00 22.200          H  
ATOM  10117 2HB  LEU A 645      16.707 125.025-113.138  1.00 22.200          H  
ATOM  10118  HG  LEU A 645      14.400 124.749-115.039  1.00 22.200          H  
ATOM  10119 1HD1 LEU A 645      15.789 123.036-116.098  1.00 22.200          H  
ATOM  10120 2HD1 LEU A 645      16.542 124.636-116.186  1.00 22.200          H  
ATOM  10121 3HD1 LEU A 645      17.131 123.444-115.009  1.00 22.200          H  
ATOM  10122 1HD2 LEU A 645      14.437 122.510-114.208  1.00 22.200          H  
ATOM  10123 2HD2 LEU A 645      15.755 122.920-113.101  1.00 22.200          H  
ATOM  10124 3HD2 LEU A 645      14.176 123.688-112.924  1.00 22.200          H  
ATOM  10125  N   LYS A 646      16.419 126.844-110.854  1.00 13.020          N  
ATOM  10126  CA  LYS A 646      17.457 127.623-110.200  1.00 13.260          C  
ATOM  10127  C   LYS A 646      18.766 127.471-110.967  1.00 13.090          C  
ATOM  10128  O   LYS A 646      19.523 128.426-111.124  1.00 13.320          O  
ATOM  10129  CB  LYS A 646      17.659 127.193-108.749  1.00 18.470          C  
ATOM  10130  CG  LYS A 646      16.529 127.566-107.819  1.00 18.470          C  
ATOM  10131  CD  LYS A 646      16.903 127.374-106.336  1.00 18.470          C  
ATOM  10132  CE  LYS A 646      16.936 125.895-105.929  1.00 18.470          C  
ATOM  10133  NZ  LYS A 646      17.130 125.725-104.452  1.00 18.470          N  
ATOM  10134  H   LYS A 646      16.013 126.033-110.412  1.00 15.620          H  
ATOM  10135  HA  LYS A 646      17.169 128.674-110.223  1.00 15.910          H  
ATOM  10136 1HB  LYS A 646      17.787 126.114-108.719  1.00 22.160          H  
ATOM  10137 2HB  LYS A 646      18.576 127.642-108.363  1.00 22.160          H  
ATOM  10138 1HG  LYS A 646      16.257 128.609-107.983  1.00 22.160          H  
ATOM  10139 2HG  LYS A 646      15.667 126.950-108.052  1.00 22.160          H  
ATOM  10140 1HD  LYS A 646      17.884 127.816-106.155  1.00 22.160          H  
ATOM  10141 2HD  LYS A 646      16.174 127.896-105.713  1.00 22.160          H  
ATOM  10142 1HE  LYS A 646      15.997 125.424-106.220  1.00 22.160          H  
ATOM  10143 2HE  LYS A 646      17.757 125.397-106.444  1.00 22.160          H  
ATOM  10144 1HZ  LYS A 646      17.146 124.740-104.225  1.00 22.160          H  
ATOM  10145 2HZ  LYS A 646      18.004 126.145-104.171  1.00 22.160          H  
ATOM  10146 3HZ  LYS A 646      16.370 126.169-103.956  1.00 22.160          H  
ATOM  10147  N   HIS A 647      19.025 126.240-111.427  1.00 12.820          N  
ATOM  10148  CA  HIS A 647      20.237 125.853-112.154  1.00 12.780          C  
ATOM  10149  C   HIS A 647      19.882 124.921-113.309  1.00 12.700          C  
ATOM  10150  O   HIS A 647      18.947 124.137-113.194  1.00 12.790          O  
ATOM  10151  CB  HIS A 647      21.207 125.121-111.214  1.00 17.910          C  
ATOM  10152  CG  HIS A 647      21.710 125.953-110.089  1.00 17.910          C  
ATOM  10153  ND1 HIS A 647      22.816 126.749-110.205  1.00 17.910          N  
ATOM  10154  CD2 HIS A 647      21.248 126.133-108.834  1.00 17.910          C  
ATOM  10155  CE1 HIS A 647      23.014 127.386-109.083  1.00 17.910          C  
ATOM  10156  NE2 HIS A 647      22.079 127.032-108.223  1.00 17.910          N  
ATOM  10157  H   HIS A 647      18.338 125.524-111.245  1.00 15.380          H  
ATOM  10158  HA  HIS A 647      20.731 126.732-112.565  1.00 15.340          H  
ATOM  10159 1HB  HIS A 647      20.718 124.246-110.797  1.00 21.490          H  
ATOM  10160 2HB  HIS A 647      22.067 124.772-111.782  1.00 21.490          H  
ATOM  10161  HD1 HIS A 647      23.558 126.624-110.871  1.00 21.490          H  
ATOM  10162  HD2 HIS A 647      20.401 125.723-108.292  1.00 21.490          H  
ATOM  10163  HE1 HIS A 647      23.844 128.062-109.010  1.00 21.490          H  
ATOM  10164  N   GLN A 648      20.663 124.948-114.393  1.00 12.540          N  
ATOM  10165  CA  GLN A 648      20.439 124.015-115.516  1.00 12.400          C  
ATOM  10166  C   GLN A 648      21.722 123.320-115.973  1.00 12.480          C  
ATOM  10167  O   GLN A 648      22.107 123.383-117.139  1.00 12.880          O  
ATOM  10168  CB  GLN A 648      19.693 124.664-116.690  1.00 17.420          C  
ATOM  10169  CG  GLN A 648      20.326 125.819-117.400  1.00 17.420          C  
ATOM  10170  CD  GLN A 648      19.401 126.287-118.526  1.00 17.420          C  
ATOM  10171  OE1 GLN A 648      19.086 125.518-119.461  1.00 17.420          O  
ATOM  10172  NE2 GLN A 648      18.948 127.538-118.439  1.00 17.420          N  
ATOM  10173  H   GLN A 648      21.418 125.631-114.440  1.00 15.050          H  
ATOM  10174  HA  GLN A 648      19.779 123.222-115.161  1.00 14.880          H  
ATOM  10175 1HB  GLN A 648      19.461 123.897-117.431  1.00 20.900          H  
ATOM  10176 2HB  GLN A 648      18.758 125.043-116.321  1.00 20.900          H  
ATOM  10177 1HG  GLN A 648      20.466 126.639-116.697  1.00 20.900          H  
ATOM  10178 2HG  GLN A 648      21.277 125.537-117.843  1.00 20.900          H  
ATOM  10179 1HE2 GLN A 648      18.333 127.901-119.142  1.00 20.900          H  
ATOM  10180 2HE2 GLN A 648      19.224 128.119-117.669  1.00 20.900          H  
ATOM  10181  N   CYS A 649      22.421 122.723-115.024  1.00 12.100          N  
ATOM  10182  CA  CYS A 649      23.672 122.013-115.258  1.00 12.190          C  
ATOM  10183  C   CYS A 649      23.492 120.877-116.261  1.00 12.060          C  
ATOM  10184  O   CYS A 649      22.470 120.186-116.242  1.00 11.620          O  
ATOM  10185  CB  CYS A 649      24.220 121.454-113.951  1.00 17.030          C  
ATOM  10186  SG  CYS A 649      25.800 120.602-114.109  1.00 17.030          S  
ATOM  10187  H   CYS A 649      22.039 122.725-114.084  1.00 14.520          H  
ATOM  10188  HA  CYS A 649      24.398 122.722-115.667  1.00 14.630          H  
ATOM  10189 1HB  CYS A 649      24.340 122.264-113.232  1.00 20.440          H  
ATOM  10190 2HB  CYS A 649      23.502 120.750-113.531  1.00 20.440          H  
ATOM  10191  N   VAL A 650      24.470 120.717-117.158  1.00 12.590          N  
ATOM  10192  CA  VAL A 650      24.498 119.639-118.154  1.00 12.750          C  
ATOM  10193  C   VAL A 650      24.522 118.317-117.429  1.00 12.960          C  
ATOM  10194  O   VAL A 650      25.255 118.167-116.461  1.00 13.150          O  
ATOM  10195  CB  VAL A 650      25.727 119.773-119.060  1.00 17.790          C  
ATOM  10196  CG1 VAL A 650      25.877 118.573-119.953  1.00 17.790          C  
ATOM  10197  CG2 VAL A 650      25.557 120.979-119.921  1.00 17.790          C  
ATOM  10198  H   VAL A 650      25.254 121.348-117.095  1.00 15.110          H  
ATOM  10199  HA  VAL A 650      23.595 119.694-118.769  1.00 15.300          H  
ATOM  10200  HB  VAL A 650      26.620 119.861-118.447  1.00 21.340          H  
ATOM  10201 1HG1 VAL A 650      26.749 118.726-120.565  1.00 21.340          H  
ATOM  10202 2HG1 VAL A 650      26.014 117.672-119.372  1.00 21.340          H  
ATOM  10203 3HG1 VAL A 650      24.991 118.464-120.591  1.00 21.340          H  
ATOM  10204 1HG2 VAL A 650      26.423 121.083-120.558  1.00 21.340          H  
ATOM  10205 2HG2 VAL A 650      24.660 120.852-120.530  1.00 21.340          H  
ATOM  10206 3HG2 VAL A 650      25.453 121.867-119.302  1.00 21.340          H  
ATOM  10207  N   CYS A 651      23.702 117.360-117.864  1.00 12.990          N  
ATOM  10208  CA  CYS A 651      23.593 116.093-117.133  1.00 13.230          C  
ATOM  10209  C   CYS A 651      23.155 116.446-115.712  1.00 13.010          C  
ATOM  10210  O   CYS A 651      23.623 115.887-114.716  1.00 13.160          O  
ATOM  10211  CB  CYS A 651      24.900 115.286-117.077  1.00 18.430          C  
ATOM  10212  SG  CYS A 651      25.556 114.775-118.654  1.00 18.430          S  
ATOM  10213  H   CYS A 651      23.145 117.527-118.701  1.00 15.590          H  
ATOM  10214  HA  CYS A 651      22.824 115.475-117.598  1.00 15.880          H  
ATOM  10215 1HB  CYS A 651      25.674 115.821-116.541  1.00 22.110          H  
ATOM  10216 2HB  CYS A 651      24.702 114.375-116.509  1.00 22.110          H  
ATOM  10217  HG  CYS A 651      24.375 114.732-119.312  1.00 22.110          H  
ATOM  10218  N   GLY A 652      22.175 117.341-115.645  1.00 12.700          N  
ATOM  10219  CA  GLY A 652      21.598 117.868-114.418  1.00 12.530          C  
ATOM  10220  C   GLY A 652      20.973 116.813-113.526  1.00 12.610          C  
ATOM  10221  O   GLY A 652      20.678 117.075-112.372  1.00 12.520          O  
ATOM  10222  H   GLY A 652      21.854 117.728-116.523  1.00 15.240          H  
ATOM  10223 1HA  GLY A 652      22.378 118.394-113.867  1.00 15.040          H  
ATOM  10224 2HA  GLY A 652      20.855 118.616-114.680  1.00 15.040          H  
ATOM  10225  N   ASN A 653      20.779 115.618-114.055  1.00 12.870          N  
ATOM  10226  CA  ASN A 653      20.210 114.492-113.348  1.00 13.120          C  
ATOM  10227  C   ASN A 653      21.252 113.667-112.571  1.00 13.310          C  
ATOM  10228  O   ASN A 653      20.918 112.630-111.995  1.00 13.590          O  
ATOM  10229  CB  ASN A 653      19.448 113.668-114.366  1.00 18.270          C  
ATOM  10230  CG  ASN A 653      20.373 113.222-115.476  1.00 18.270          C  
ATOM  10231  OD1 ASN A 653      21.498 113.744-115.533  1.00 18.270          O  
ATOM  10232  ND2 ASN A 653      19.960 112.325-116.334  1.00 18.270          N  
ATOM  10233  H   ASN A 653      21.072 115.470-115.013  1.00 15.440          H  
ATOM  10234  HA  ASN A 653      19.498 114.876-112.616  1.00 15.740          H  
ATOM  10235 1HB  ASN A 653      19.005 112.796-113.887  1.00 21.920          H  
ATOM  10236 2HB  ASN A 653      18.645 114.266-114.782  1.00 21.920          H  
ATOM  10237 1HD2 ASN A 653      20.596 112.007-117.080  1.00 21.920          H  
ATOM  10238 2HD2 ASN A 653      19.043 111.933-116.255  1.00 21.920          H  
ATOM  10239  N   SER A 654      22.495 114.164-112.511  1.00 13.250          N  
ATOM  10240  CA  SER A 654      23.606 113.556-111.761  1.00 13.550          C  
ATOM  10241  C   SER A 654      23.891 112.084-112.048  1.00 14.030          C  
ATOM  10242  O   SER A 654      24.035 111.268-111.134  1.00 13.320          O  
ATOM  10243  CB  SER A 654      23.446 113.774-110.264  1.00 18.850          C  
ATOM  10244  OG  SER A 654      23.532 115.141-109.940  1.00 18.850          O  
ATOM  10245  H   SER A 654      22.703 115.002-113.059  1.00 15.900          H  
ATOM  10246  HA  SER A 654      24.509 114.106-112.043  1.00 16.260          H  
ATOM  10247 1HB  SER A 654      22.484 113.379-109.941  1.00 22.620          H  
ATOM  10248 2HB  SER A 654      24.224 113.229-109.730  1.00 22.620          H  
ATOM  10249  HG  SER A 654      24.508 115.353-109.972  1.00 22.620          H  
ATOM  10250  N   THR A 655      24.014 111.754-113.332  1.00 15.280          N  
ATOM  10251  CA  THR A 655      24.358 110.414-113.801  1.00 15.920          C  
ATOM  10252  C   THR A 655      25.860 110.382-114.097  1.00 16.940          C  
ATOM  10253  O   THR A 655      26.437 109.361-114.485  1.00 17.640          O  
ATOM  10254  CB  THR A 655      23.527 110.077-115.037  1.00 22.030          C  
ATOM  10255  OG1 THR A 655      23.826 111.032-116.068  1.00 22.030          O  
ATOM  10256  CG2 THR A 655      22.058 110.171-114.654  1.00 22.030          C  
ATOM  10257  H   THR A 655      23.858 112.469-114.035  1.00 18.340          H  
ATOM  10258  HA  THR A 655      24.143 109.690-113.015  1.00 19.100          H  
ATOM  10259  HB  THR A 655      23.758 109.076-115.395  1.00 26.440          H  
ATOM  10260  HG1 THR A 655      23.229 110.890-116.849  1.00 26.440          H  
ATOM  10261 1HG2 THR A 655      21.443 109.951-115.525  1.00 26.440          H  
ATOM  10262 2HG2 THR A 655      21.845 109.454-113.865  1.00 26.440          H  
ATOM  10263 3HG2 THR A 655      21.835 111.164-114.297  1.00 26.440          H  
ATOM  10264  N   THR A 656      26.460 111.547-113.879  1.00 17.090          N  
ATOM  10265  CA  THR A 656      27.855 111.907-114.023  1.00 18.100          C  
ATOM  10266  C   THR A 656      28.235 112.542-112.681  1.00 17.720          C  
ATOM  10267  O   THR A 656      27.424 112.532-111.757  1.00 17.690          O  
ATOM  10268  CB  THR A 656      28.087 112.846-115.226  1.00 24.940          C  
ATOM  10269  OG1 THR A 656      27.448 114.087-114.992  1.00 24.940          O  
ATOM  10270  CG2 THR A 656      27.501 112.233-116.486  1.00 24.940          C  
ATOM  10271  H   THR A 656      25.854 112.287-113.569  1.00 20.510          H  
ATOM  10272  HA  THR A 656      28.454 111.007-114.162  1.00 21.720          H  
ATOM  10273  HB  THR A 656      29.159 113.009-115.356  1.00 29.920          H  
ATOM  10274  HG1 THR A 656      27.711 114.716-115.675  1.00 29.920          H  
ATOM  10275 1HG2 THR A 656      27.675 112.902-117.323  1.00 29.920          H  
ATOM  10276 2HG2 THR A 656      27.981 111.275-116.676  1.00 29.920          H  
ATOM  10277 3HG2 THR A 656      26.428 112.081-116.369  1.00 29.920          H  
ATOM  10278  N   HIS A 657      29.457 113.041-112.529  1.00 17.460          N  
ATOM  10279  CA  HIS A 657      29.902 113.587-111.244  1.00 17.120          C  
ATOM  10280  C   HIS A 657      29.330 114.912-110.628  1.00 16.380          C  
ATOM  10281  O   HIS A 657      29.533 115.104-109.428  1.00 16.120          O  
ATOM  10282  CB  HIS A 657      31.420 113.706-111.326  1.00 24.100          C  
ATOM  10283  CG  HIS A 657      31.823 114.550-112.453  1.00 24.100          C  
ATOM  10284  ND1 HIS A 657      31.794 114.091-113.764  1.00 24.100          N  
ATOM  10285  CD2 HIS A 657      32.238 115.834-112.509  1.00 24.100          C  
ATOM  10286  CE1 HIS A 657      32.180 115.069-114.571  1.00 24.100          C  
ATOM  10287  NE2 HIS A 657      32.455 116.133-113.833  1.00 24.100          N  
ATOM  10288  H   HIS A 657      30.120 113.058-113.306  1.00 20.950          H  
ATOM  10289  HA  HIS A 657      29.698 112.821-110.497  1.00 20.540          H  
ATOM  10290 1HB  HIS A 657      31.809 114.139-110.405  1.00 28.920          H  
ATOM  10291 2HB  HIS A 657      31.866 112.718-111.448  1.00 28.920          H  
ATOM  10292  HD2 HIS A 657      32.366 116.508-111.661  1.00 28.920          H  
ATOM  10293  HE1 HIS A 657      32.255 115.008-115.656  1.00 28.920          H  
ATOM  10294  HE2 HIS A 657      32.771 117.031-114.181  1.00 28.920          H  
ATOM  10295  N   PRO A 658      28.711 115.884-111.346  1.00 16.060          N  
ATOM  10296  CA  PRO A 658      28.145 117.093-110.757  1.00 15.430          C  
ATOM  10297  C   PRO A 658      26.946 116.767-109.874  1.00 14.780          C  
ATOM  10298  O   PRO A 658      26.193 115.832-110.172  1.00 14.930          O  
ATOM  10299  CB  PRO A 658      27.712 117.915-111.969  1.00 23.140          C  
ATOM  10300  CG  PRO A 658      28.447 117.319-113.121  1.00 23.140          C  
ATOM  10301  CD  PRO A 658      28.554 115.849-112.784  1.00 23.140          C  
ATOM  10302  HA  PRO A 658      28.922 117.615-110.181  1.00 18.520          H  
ATOM  10303 1HB  PRO A 658      26.618 117.898-112.088  1.00 27.770          H  
ATOM  10304 2HB  PRO A 658      27.999 118.962-111.806  1.00 27.770          H  
ATOM  10305 1HG  PRO A 658      27.883 117.504-114.051  1.00 27.770          H  
ATOM  10306 2HG  PRO A 658      29.423 117.811-113.234  1.00 27.770          H  
ATOM  10307 1HD  PRO A 658      27.610 115.354-113.010  1.00 27.770          H  
ATOM  10308 2HD  PRO A 658      29.387 115.441-113.316  1.00 27.770          H  
ATOM  10309  N   GLU A 659      26.699 117.577-108.853  1.00 14.180          N  
ATOM  10310  CA  GLU A 659      25.511 117.346-108.046  1.00 13.620          C  
ATOM  10311  C   GLU A 659      24.615 118.566-107.951  1.00 13.010          C  
ATOM  10312  O   GLU A 659      25.076 119.696-107.787  1.00 12.880          O  
ATOM  10313  CB  GLU A 659      25.888 116.889-106.630  1.00 19.290          C  
ATOM  10314  CG  GLU A 659      26.593 115.523-106.552  1.00 19.290          C  
ATOM  10315  CD  GLU A 659      26.911 115.102-105.122  1.00 19.290          C  
ATOM  10316  OE1 GLU A 659      26.713 115.901-104.238  1.00 19.290          O  
ATOM  10317  OE2 GLU A 659      27.334 113.985-104.921  1.00 19.290          O  
ATOM  10318  H   GLU A 659      27.326 118.337-108.631  1.00 17.020          H  
ATOM  10319  HA  GLU A 659      24.928 116.557-108.498  1.00 16.340          H  
ATOM  10320 1HB  GLU A 659      26.544 117.629-106.173  1.00 23.150          H  
ATOM  10321 2HB  GLU A 659      24.986 116.832-106.020  1.00 23.150          H  
ATOM  10322 1HG  GLU A 659      25.953 114.769-107.013  1.00 23.150          H  
ATOM  10323 2HG  GLU A 659      27.519 115.567-107.128  1.00 23.150          H  
ATOM  10324  N   HIS A 660      23.323 118.280-108.015  1.00 12.690          N  
ATOM  10325  CA  HIS A 660      22.209 119.214-107.868  1.00 12.110          C  
ATOM  10326  C   HIS A 660      20.911 118.444-108.041  1.00 12.170          C  
ATOM  10327  O   HIS A 660      20.280 118.037-107.065  1.00 12.230          O  
ATOM  10328  CB  HIS A 660      22.280 120.390-108.865  1.00 17.190          C  
ATOM  10329  CG  HIS A 660      21.157 121.375-108.682  1.00 17.190          C  
ATOM  10330  ND1 HIS A 660      19.997 121.399-109.475  1.00 17.190          N  
ATOM  10331  CD2 HIS A 660      21.003 122.351-107.766  1.00 17.190          C  
ATOM  10332  CE1 HIS A 660      19.207 122.363-109.032  1.00 17.190          C  
ATOM  10333  NE2 HIS A 660      19.795 122.941-108.001  1.00 17.190          N  
ATOM  10334  H   HIS A 660      23.111 117.302-108.186  1.00 15.230          H  
ATOM  10335  HA  HIS A 660      22.212 119.634-106.863  1.00 14.530          H  
ATOM  10336 1HB  HIS A 660      23.203 120.944-108.718  1.00 20.620          H  
ATOM  10337 2HB  HIS A 660      22.285 120.035-109.889  1.00 20.620          H  
ATOM  10338  HD2 HIS A 660      21.710 122.613-106.978  1.00 20.620          H  
ATOM  10339  HE1 HIS A 660      18.234 122.633-109.443  1.00 20.620          H  
ATOM  10340  HE2 HIS A 660      19.428 123.701-107.455  1.00 20.620          H  
ATOM  10341  N   ALA A 661      20.545 118.212-109.298  1.00 12.220          N  
ATOM  10342  CA  ALA A 661      19.357 117.459-109.675  1.00 12.410          C  
ATOM  10343  C   ALA A 661      18.115 117.954-108.953  1.00 12.580          C  
ATOM  10344  O   ALA A 661      17.325 117.168-108.426  1.00 12.780          O  
ATOM  10345  CB  ALA A 661      19.595 115.978-109.444  1.00 17.300          C  
ATOM  10346  H   ALA A 661      21.119 118.587-110.038  1.00 14.660          H  
ATOM  10347  HA  ALA A 661      19.174 117.626-110.730  1.00 14.890          H  
ATOM  10348 1HB  ALA A 661      18.732 115.419-109.774  1.00 20.760          H  
ATOM  10349 2HB  ALA A 661      20.469 115.662-110.021  1.00 20.760          H  
ATOM  10350 3HB  ALA A 661      19.776 115.800-108.392  1.00 20.760          H  
ATOM  10351  N   GLY A 662      17.902 119.264-108.972  1.00 12.590          N  
ATOM  10352  CA  GLY A 662      16.723 119.800-108.327  1.00 12.900          C  
ATOM  10353  C   GLY A 662      15.500 119.139-108.946  1.00 13.130          C  
ATOM  10354  O   GLY A 662      15.550 118.632-110.074  1.00 13.280          O  
ATOM  10355  H   GLY A 662      18.600 119.884-109.395  1.00 15.110          H  
ATOM  10356 1HA  GLY A 662      16.768 119.589-107.258  1.00 15.480          H  
ATOM  10357 2HA  GLY A 662      16.681 120.879-108.455  1.00 15.480          H  
ATOM  10358  N   ARG A 663      14.374 119.189-108.235  1.00 13.270          N  
ATOM  10359  CA  ARG A 663      13.146 118.530-108.676  1.00 13.630          C  
ATOM  10360  C   ARG A 663      12.771 118.785-110.139  1.00 13.710          C  
ATOM  10361  O   ARG A 663      12.446 117.859-110.869  1.00 13.960          O  
ATOM  10362  CB  ARG A 663      11.976 118.966-107.789  1.00 18.940          C  
ATOM  10363  CG  ARG A 663      10.625 118.265-108.046  1.00 18.940          C  
ATOM  10364  CD  ARG A 663       9.550 118.689-107.055  1.00 18.940          C  
ATOM  10365  NE  ARG A 663       9.183 120.125-107.198  1.00 18.940          N  
ATOM  10366  CZ  ARG A 663       9.462 121.149-106.340  1.00 18.940          C  
ATOM  10367  NH1 ARG A 663      10.102 120.966-105.206  1.00 18.940          N  
ATOM  10368  NH2 ARG A 663       9.065 122.375-106.644  1.00 18.940          N  
ATOM  10369  H   ARG A 663      14.392 119.648-107.333  1.00 15.920          H  
ATOM  10370  HA  ARG A 663      13.287 117.456-108.546  1.00 16.360          H  
ATOM  10371 1HB  ARG A 663      12.231 118.798-106.742  1.00 22.730          H  
ATOM  10372 2HB  ARG A 663      11.814 120.034-107.917  1.00 22.730          H  
ATOM  10373 1HG  ARG A 663      10.269 118.508-109.048  1.00 22.730          H  
ATOM  10374 2HG  ARG A 663      10.756 117.184-107.964  1.00 22.730          H  
ATOM  10375 1HD  ARG A 663       8.648 118.092-107.223  1.00 22.730          H  
ATOM  10376 2HD  ARG A 663       9.902 118.512-106.045  1.00 22.730          H  
ATOM  10377  HE  ARG A 663       8.672 120.372-108.034  1.00 22.730          H  
ATOM  10378 1HH1 ARG A 663      10.374 120.040-104.885  1.00 22.730          H  
ATOM  10379 2HH1 ARG A 663      10.284 121.745-104.595  1.00 22.730          H  
ATOM  10380 1HH2 ARG A 663       8.536 122.550-107.486  1.00 22.730          H  
ATOM  10381 2HH2 ARG A 663       9.263 123.133-106.011  1.00 22.730          H  
ATOM  10382  N   ILE A 664      12.805 120.015-110.610  1.00 13.570          N  
ATOM  10383  CA  ILE A 664      12.294 120.227-111.964  1.00 13.620          C  
ATOM  10384  C   ILE A 664      13.195 119.642-113.046  1.00 13.590          C  
ATOM  10385  O   ILE A 664      12.706 118.972-113.963  1.00 13.700          O  
ATOM  10386  CB  ILE A 664      12.051 121.720-112.184  1.00 19.050          C  
ATOM  10387  CG1 ILE A 664      11.045 122.212-111.168  1.00 19.050          C  
ATOM  10388  CG2 ILE A 664      11.598 122.084-113.631  1.00 19.050          C  
ATOM  10389  CD1 ILE A 664       9.701 121.496-111.106  1.00 19.050          C  
ATOM  10390  H   ILE A 664      13.137 120.769-110.030  1.00 16.280          H  
ATOM  10391  HA  ILE A 664      11.354 119.697-112.064  1.00 16.340          H  
ATOM  10392  HB  ILE A 664      12.959 122.212-111.954  1.00 22.860          H  
ATOM  10393 1HG1 ILE A 664      11.494 122.167-110.181  1.00 22.860          H  
ATOM  10394 2HG1 ILE A 664      10.858 123.236-111.415  1.00 22.860          H  
ATOM  10395 1HG2 ILE A 664      11.476 123.167-113.709  1.00 22.860          H  
ATOM  10396 2HG2 ILE A 664      12.333 121.759-114.351  1.00 22.860          H  
ATOM  10397 3HG2 ILE A 664      10.673 121.624-113.869  1.00 22.860          H  
ATOM  10398 1HD1 ILE A 664       9.098 121.967-110.352  1.00 22.860          H  
ATOM  10399 2HD1 ILE A 664       9.191 121.559-112.060  1.00 22.860          H  
ATOM  10400 3HD1 ILE A 664       9.815 120.461-110.829  1.00 22.860          H  
ATOM  10401  N   GLN A 665      14.502 119.886-112.971  1.00 13.520          N  
ATOM  10402  CA  GLN A 665      15.389 119.325-113.980  1.00 13.640          C  
ATOM  10403  C   GLN A 665      15.406 117.805-113.888  1.00 13.720          C  
ATOM  10404  O   GLN A 665      15.449 117.129-114.920  1.00 13.820          O  
ATOM  10405  CB  GLN A 665      16.822 119.849-113.825  1.00 19.050          C  
ATOM  10406  CG  GLN A 665      17.837 119.374-114.911  1.00 19.050          C  
ATOM  10407  CD  GLN A 665      17.542 119.865-116.335  1.00 19.050          C  
ATOM  10408  OE1 GLN A 665      17.335 121.056-116.538  1.00 19.050          O  
ATOM  10409  NE2 GLN A 665      17.546 118.964-117.312  1.00 19.050          N  
ATOM  10410  H   GLN A 665      14.864 120.445-112.214  1.00 16.220          H  
ATOM  10411  HA  GLN A 665      15.015 119.607-114.965  1.00 16.370          H  
ATOM  10412 1HB  GLN A 665      16.812 120.934-113.847  1.00 22.860          H  
ATOM  10413 2HB  GLN A 665      17.212 119.550-112.850  1.00 22.860          H  
ATOM  10414 1HG  GLN A 665      18.811 119.761-114.635  1.00 22.860          H  
ATOM  10415 2HG  GLN A 665      17.870 118.281-114.926  1.00 22.860          H  
ATOM  10416 1HE2 GLN A 665      17.387 119.259-118.259  1.00 22.860          H  
ATOM  10417 2HE2 GLN A 665      17.727 117.986-117.112  1.00 22.860          H  
ATOM  10418  N   SER A 666      15.367 117.268-112.660  1.00 13.760          N  
ATOM  10419  CA  SER A 666      15.416 115.833-112.419  1.00 13.990          C  
ATOM  10420  C   SER A 666      14.197 115.121-112.987  1.00 14.160          C  
ATOM  10421  O   SER A 666      14.323 114.086-113.655  1.00 14.450          O  
ATOM  10422  CB  SER A 666      15.545 115.562-110.932  1.00 19.490          C  
ATOM  10423  OG  SER A 666      15.597 114.188-110.665  1.00 19.490          O  
ATOM  10424  H   SER A 666      15.319 117.875-111.836  1.00 16.510          H  
ATOM  10425  HA  SER A 666      16.303 115.439-112.913  1.00 16.790          H  
ATOM  10426 1HB  SER A 666      16.445 116.039-110.566  1.00 23.390          H  
ATOM  10427 2HB  SER A 666      14.707 116.010-110.400  1.00 23.390          H  
ATOM  10428  HG  SER A 666      15.738 114.109-109.717  1.00 23.390          H  
ATOM  10429  N   ILE A 667      13.005 115.666-112.724  1.00 14.090          N  
ATOM  10430  CA  ILE A 667      11.776 115.053-113.189  1.00 14.380          C  
ATOM  10431  C   ILE A 667      11.695 115.148-114.689  1.00 14.350          C  
ATOM  10432  O   ILE A 667      11.376 114.157-115.344  1.00 14.640          O  
ATOM  10433  CB  ILE A 667      10.539 115.683-112.520  1.00 20.020          C  
ATOM  10434  CG1 ILE A 667      10.313 115.066-111.100  1.00 20.020          C  
ATOM  10435  CG2 ILE A 667       9.265 115.418-113.393  1.00 20.020          C  
ATOM  10436  CD1 ILE A 667      11.587 114.832-110.195  1.00 20.020          C  
ATOM  10437  H   ILE A 667      12.954 116.514-112.154  1.00 16.910          H  
ATOM  10438  HA  ILE A 667      11.794 113.996-112.932  1.00 17.260          H  
ATOM  10439  HB  ILE A 667      10.687 116.760-112.401  1.00 24.020          H  
ATOM  10440 1HG1 ILE A 667       9.650 115.738-110.559  1.00 24.020          H  
ATOM  10441 2HG1 ILE A 667       9.805 114.126-111.230  1.00 24.020          H  
ATOM  10442 1HG2 ILE A 667       8.401 115.852-112.902  1.00 24.020          H  
ATOM  10443 2HG2 ILE A 667       9.363 115.861-114.378  1.00 24.020          H  
ATOM  10444 3HG2 ILE A 667       9.120 114.348-113.502  1.00 24.020          H  
ATOM  10445 1HD1 ILE A 667      11.302 114.419-109.253  1.00 24.020          H  
ATOM  10446 2HD1 ILE A 667      12.272 114.143-110.667  1.00 24.020          H  
ATOM  10447 3HD1 ILE A 667      12.092 115.742-110.011  1.00 24.020          H  
ATOM  10448  N   TRP A 668      11.982 116.320-115.250  1.00 14.060          N  
ATOM  10449  CA  TRP A 668      11.931 116.448-116.687  1.00 14.020          C  
ATOM  10450  C   TRP A 668      12.921 115.499-117.355  1.00 14.030          C  
ATOM  10451  O   TRP A 668      12.581 114.831-118.340  1.00 14.210          O  
ATOM  10452  CB  TRP A 668      12.187 117.879-117.127  1.00 19.640          C  
ATOM  10453  CG  TRP A 668      12.139 117.981-118.579  1.00 19.640          C  
ATOM  10454  CD1 TRP A 668      11.030 118.123-119.319  1.00 19.640          C  
ATOM  10455  CD2 TRP A 668      13.240 117.934-119.511  1.00 19.640          C  
ATOM  10456  NE1 TRP A 668      11.351 118.152-120.635  1.00 19.640          N  
ATOM  10457  CE2 TRP A 668      12.692 118.043-120.775  1.00 19.640          C  
ATOM  10458  CE3 TRP A 668      14.624 117.800-119.370  1.00 19.640          C  
ATOM  10459  CZ2 TRP A 668      13.464 118.021-121.913  1.00 19.640          C  
ATOM  10460  CZ3 TRP A 668      15.408 117.780-120.507  1.00 19.640          C  
ATOM  10461  CH2 TRP A 668      14.844 117.887-121.752  1.00 19.640          C  
ATOM  10462  H   TRP A 668      12.217 117.132-114.673  1.00 16.870          H  
ATOM  10463  HA  TRP A 668      10.930 116.177-117.015  1.00 16.820          H  
ATOM  10464 1HB  TRP A 668      11.436 118.541-116.699  1.00 23.570          H  
ATOM  10465 2HB  TRP A 668      13.165 118.210-116.768  1.00 23.570          H  
ATOM  10466  HD1 TRP A 668      10.018 118.186-118.924  1.00 23.570          H  
ATOM  10467  HE1 TRP A 668      10.688 118.223-121.398  1.00 23.570          H  
ATOM  10468  HE3 TRP A 668      15.077 117.711-118.384  1.00 23.570          H  
ATOM  10469  HZ2 TRP A 668      13.024 118.101-122.908  1.00 23.570          H  
ATOM  10470  HZ3 TRP A 668      16.484 117.675-120.387  1.00 23.570          H  
ATOM  10471  HH2 TRP A 668      15.487 117.865-122.633  1.00 23.570          H  
ATOM  10472  N   SER A 669      14.152 115.445-116.835  1.00 13.930          N  
ATOM  10473  CA  SER A 669      15.184 114.604-117.402  1.00 14.070          C  
ATOM  10474  C   SER A 669      14.767 113.137-117.350  1.00 14.510          C  
ATOM  10475  O   SER A 669      14.997 112.412-118.322  1.00 14.780          O  
ATOM  10476  CB  SER A 669      16.490 114.830-116.669  1.00 19.640          C  
ATOM  10477  OG  SER A 669      16.943 116.152-116.864  1.00 19.640          O  
ATOM  10478  H   SER A 669      14.404 116.021-116.034  1.00 16.720          H  
ATOM  10479  HA  SER A 669      15.321 114.885-118.446  1.00 16.880          H  
ATOM  10480 1HB  SER A 669      16.346 114.645-115.604  1.00 23.570          H  
ATOM  10481 2HB  SER A 669      17.238 114.128-117.030  1.00 23.570          H  
ATOM  10482  HG  SER A 669      16.357 116.688-116.289  1.00 23.570          H  
ATOM  10483  N   ARG A 670      14.131 112.698-116.245  1.00 14.670          N  
ATOM  10484  CA  ARG A 670      13.648 111.322-116.135  1.00 15.200          C  
ATOM  10485  C   ARG A 670      12.568 111.032-117.166  1.00 15.450          C  
ATOM  10486  O   ARG A 670      12.571 109.973-117.799  1.00 15.910          O  
ATOM  10487  CB  ARG A 670      13.057 111.047-114.764  1.00 21.070          C  
ATOM  10488  CG  ARG A 670      12.500 109.606-114.545  1.00 21.070          C  
ATOM  10489  CD  ARG A 670      13.565 108.587-114.553  1.00 21.070          C  
ATOM  10490  NE  ARG A 670      13.045 107.275-114.287  1.00 21.070          N  
ATOM  10491  CZ  ARG A 670      13.763 106.146-114.280  1.00 21.070          C  
ATOM  10492  NH1 ARG A 670      15.065 106.147-114.527  1.00 21.070          N  
ATOM  10493  NH2 ARG A 670      13.120 105.025-114.022  1.00 21.070          N  
ATOM  10494  H   ARG A 670      14.032 113.322-115.437  1.00 17.600          H  
ATOM  10495  HA  ARG A 670      14.493 110.657-116.300  1.00 18.240          H  
ATOM  10496 1HB  ARG A 670      13.826 111.231-114.016  1.00 25.280          H  
ATOM  10497 2HB  ARG A 670      12.245 111.752-114.574  1.00 25.280          H  
ATOM  10498 1HG  ARG A 670      11.984 109.542-113.592  1.00 25.280          H  
ATOM  10499 2HG  ARG A 670      11.793 109.347-115.336  1.00 25.280          H  
ATOM  10500 1HD  ARG A 670      14.038 108.559-115.533  1.00 25.280          H  
ATOM  10501 2HD  ARG A 670      14.308 108.826-113.795  1.00 25.280          H  
ATOM  10502  HE  ARG A 670      12.034 107.165-114.098  1.00 25.280          H  
ATOM  10503 1HH1 ARG A 670      15.570 107.018-114.766  1.00 25.280          H  
ATOM  10504 2HH1 ARG A 670      15.585 105.283-114.527  1.00 25.280          H  
ATOM  10505 1HH2 ARG A 670      12.095 105.080-113.856  1.00 25.280          H  
ATOM  10506 2HH2 ARG A 670      13.598 104.142-114.005  1.00 25.280          H  
ATOM  10507  N   LEU A 671      11.653 111.981-117.372  1.00 15.210          N  
ATOM  10508  CA  LEU A 671      10.600 111.769-118.349  1.00 15.450          C  
ATOM  10509  C   LEU A 671      11.276 111.589-119.730  1.00 15.400          C  
ATOM  10510  O   LEU A 671      10.835 110.777-120.564  1.00 15.780          O  
ATOM  10511  CB  LEU A 671       9.599 112.956-118.321  1.00 21.530          C  
ATOM  10512  CG  LEU A 671       8.726 113.146-116.957  1.00 21.530          C  
ATOM  10513  CD1 LEU A 671       7.944 114.451-117.021  1.00 21.530          C  
ATOM  10514  CD2 LEU A 671       7.784 111.984-116.721  1.00 21.530          C  
ATOM  10515  H   LEU A 671      11.658 112.828-116.789  1.00 18.250          H  
ATOM  10516  HA  LEU A 671      10.081 110.847-118.111  1.00 18.540          H  
ATOM  10517 1HB  LEU A 671      10.159 113.878-118.490  1.00 25.840          H  
ATOM  10518 2HB  LEU A 671       8.901 112.830-119.140  1.00 25.840          H  
ATOM  10519  HG  LEU A 671       9.392 113.208-116.123  1.00 25.840          H  
ATOM  10520 1HD1 LEU A 671       7.396 114.588-116.089  1.00 25.840          H  
ATOM  10521 2HD1 LEU A 671       8.637 115.274-117.157  1.00 25.840          H  
ATOM  10522 3HD1 LEU A 671       7.249 114.432-117.828  1.00 25.840          H  
ATOM  10523 1HD2 LEU A 671       7.226 112.145-115.796  1.00 25.840          H  
ATOM  10524 2HD2 LEU A 671       7.090 111.896-117.549  1.00 25.840          H  
ATOM  10525 3HD2 LEU A 671       8.361 111.086-116.623  1.00 25.840          H  
ATOM  10526  N   GLN A 672      12.384 112.312-119.985  1.00 14.990          N  
ATOM  10527  CA  GLN A 672      13.081 112.072-121.249  1.00 15.050          C  
ATOM  10528  C   GLN A 672      13.749 110.685-121.243  1.00 15.600          C  
ATOM  10529  O   GLN A 672      13.612 109.931-122.201  1.00 15.950          O  
ATOM  10530  CB  GLN A 672      14.173 113.128-121.533  1.00 21.050          C  
ATOM  10531  CG  GLN A 672      14.781 113.019-122.940  1.00 21.050          C  
ATOM  10532  CD  GLN A 672      13.755 113.298-124.065  1.00 21.050          C  
ATOM  10533  OE1 GLN A 672      13.238 114.412-124.184  1.00 21.050          O  
ATOM  10534  NE2 GLN A 672      13.472 112.276-124.875  1.00 21.050          N  
ATOM  10535  H   GLN A 672      12.679 113.042-119.324  1.00 17.990          H  
ATOM  10536  HA  GLN A 672      12.355 112.086-122.055  1.00 18.060          H  
ATOM  10537 1HB  GLN A 672      13.813 114.135-121.375  1.00 25.260          H  
ATOM  10538 2HB  GLN A 672      14.987 112.982-120.827  1.00 25.260          H  
ATOM  10539 1HG  GLN A 672      15.579 113.753-123.025  1.00 25.260          H  
ATOM  10540 2HG  GLN A 672      15.183 112.024-123.082  1.00 25.260          H  
ATOM  10541 1HE2 GLN A 672      12.806 112.367-125.654  1.00 25.260          H  
ATOM  10542 2HE2 GLN A 672      13.912 111.392-124.718  1.00 25.260          H  
ATOM  10543  N   GLU A 673      14.394 110.304-120.134  1.00 15.720          N  
ATOM  10544  CA  GLU A 673      15.127 109.029-120.022  1.00 16.280          C  
ATOM  10545  C   GLU A 673      14.293 107.806-120.349  1.00 16.870          C  
ATOM  10546  O   GLU A 673      14.768 106.870-120.994  1.00 17.330          O  
ATOM  10547  CB  GLU A 673      15.661 108.823-118.595  1.00 22.570          C  
ATOM  10548  CG  GLU A 673      16.474 107.521-118.392  1.00 22.570          C  
ATOM  10549  CD  GLU A 673      16.909 107.287-116.969  1.00 22.570          C  
ATOM  10550  OE1 GLU A 673      16.691 108.131-116.133  1.00 22.570          O  
ATOM  10551  OE2 GLU A 673      17.447 106.241-116.709  1.00 22.570          O  
ATOM  10552  H   GLU A 673      14.454 110.965-119.357  1.00 18.860          H  
ATOM  10553  HA  GLU A 673      15.965 109.063-120.716  1.00 19.540          H  
ATOM  10554 1HB  GLU A 673      16.278 109.675-118.308  1.00 27.080          H  
ATOM  10555 2HB  GLU A 673      14.826 108.784-117.908  1.00 27.080          H  
ATOM  10556 1HG  GLU A 673      15.870 106.667-118.690  1.00 27.080          H  
ATOM  10557 2HG  GLU A 673      17.350 107.551-119.038  1.00 27.080          H  
ATOM  10558  N   THR A 674      13.054 107.805-119.889  1.00 16.890          N  
ATOM  10559  CA  THR A 674      12.161 106.674-120.069  1.00 17.510          C  
ATOM  10560  C   THR A 674      11.303 106.777-121.333  1.00 17.600          C  
ATOM  10561  O   THR A 674      10.469 105.901-121.599  1.00 18.170          O  
ATOM  10562  CB  THR A 674      11.261 106.520-118.834  1.00 24.270          C  
ATOM  10563  OG1 THR A 674      10.437 107.675-118.698  1.00 24.270          O  
ATOM  10564  CG2 THR A 674      12.145 106.412-117.591  1.00 24.270          C  
ATOM  10565  H   THR A 674      12.746 108.605-119.322  1.00 20.270          H  
ATOM  10566  HA  THR A 674      12.771 105.776-120.156  1.00 21.010          H  
ATOM  10567  HB  THR A 674      10.636 105.634-118.932  1.00 29.120          H  
ATOM  10568  HG1 THR A 674       9.768 107.502-118.025  1.00 29.120          H  
ATOM  10569 1HG2 THR A 674      11.523 106.314-116.718  1.00 29.120          H  
ATOM  10570 2HG2 THR A 674      12.791 105.541-117.673  1.00 29.120          H  
ATOM  10571 3HG2 THR A 674      12.760 107.301-117.488  1.00 29.120          H  
ATOM  10572  N   GLY A 675      11.487 107.851-122.105  1.00 17.080          N  
ATOM  10573  CA  GLY A 675      10.744 108.089-123.332  1.00 17.100          C  
ATOM  10574  C   GLY A 675       9.387 108.753-123.161  1.00 16.970          C  
ATOM  10575  O   GLY A 675       8.631 108.858-124.129  1.00 17.010          O  
ATOM  10576  H   GLY A 675      12.220 108.525-121.867  1.00 20.500          H  
ATOM  10577 1HA  GLY A 675      11.355 108.720-123.969  1.00 20.520          H  
ATOM  10578 2HA  GLY A 675      10.622 107.144-123.859  1.00 20.520          H  
ATOM  10579  N   LEU A 676       9.040 109.236-121.983  1.00 16.860          N  
ATOM  10580  CA  LEU A 676       7.727 109.814-121.803  1.00 16.880          C  
ATOM  10581  C   LEU A 676       7.577 111.054-122.650  1.00 16.350          C  
ATOM  10582  O   LEU A 676       6.509 111.313-123.188  1.00 16.480          O  
ATOM  10583  CB  LEU A 676       7.472 109.990-120.326  1.00 23.620          C  
ATOM  10584  CG  LEU A 676       7.341 108.615-119.578  1.00 23.620          C  
ATOM  10585  CD1 LEU A 676       7.346 108.818-118.139  1.00 23.620          C  
ATOM  10586  CD2 LEU A 676       6.060 107.932-119.930  1.00 23.620          C  
ATOM  10587  H   LEU A 676       9.706 109.266-121.199  1.00 20.230          H  
ATOM  10588  HA  LEU A 676       7.004 109.105-122.190  1.00 20.260          H  
ATOM  10589 1HB  LEU A 676       8.297 110.536-119.896  1.00 28.350          H  
ATOM  10590 2HB  LEU A 676       6.570 110.557-120.184  1.00 28.350          H  
ATOM  10591  HG  LEU A 676       8.177 107.968-119.854  1.00 28.350          H  
ATOM  10592 1HD1 LEU A 676       7.235 107.857-117.658  1.00 28.350          H  
ATOM  10593 2HD1 LEU A 676       8.277 109.267-117.849  1.00 28.350          H  
ATOM  10594 3HD1 LEU A 676       6.546 109.438-117.858  1.00 28.350          H  
ATOM  10595 1HD2 LEU A 676       6.026 107.011-119.390  1.00 28.350          H  
ATOM  10596 2HD2 LEU A 676       5.246 108.537-119.642  1.00 28.350          H  
ATOM  10597 3HD2 LEU A 676       5.990 107.711-120.979  1.00 28.350          H  
ATOM  10598  N   LEU A 677       8.679 111.763-122.860  1.00 15.840          N  
ATOM  10599  CA  LEU A 677       8.691 112.958-123.711  1.00 15.410          C  
ATOM  10600  C   LEU A 677       8.726 112.641-125.209  1.00 15.470          C  
ATOM  10601  O   LEU A 677       8.760 113.557-126.027  1.00 15.210          O  
ATOM  10602  CB  LEU A 677       9.870 113.851-123.331  1.00 21.750          C  
ATOM  10603  CG  LEU A 677       9.746 114.543-121.984  1.00 21.750          C  
ATOM  10604  CD1 LEU A 677      11.006 115.085-121.586  1.00 21.750          C  
ATOM  10605  CD2 LEU A 677       8.821 115.721-122.125  1.00 21.750          C  
ATOM  10606  H   LEU A 677       9.518 111.478-122.350  1.00 19.010          H  
ATOM  10607  HA  LEU A 677       7.768 113.498-123.538  1.00 18.490          H  
ATOM  10608 1HB  LEU A 677      10.770 113.250-123.332  1.00 26.100          H  
ATOM  10609 2HB  LEU A 677       9.981 114.620-124.093  1.00 26.100          H  
ATOM  10610  HG  LEU A 677       9.390 113.842-121.241  1.00 26.100          H  
ATOM  10611 1HD1 LEU A 677      10.903 115.567-120.627  1.00 26.100          H  
ATOM  10612 2HD1 LEU A 677      11.672 114.325-121.501  1.00 26.100          H  
ATOM  10613 3HD1 LEU A 677      11.363 115.792-122.331  1.00 26.100          H  
ATOM  10614 1HD2 LEU A 677       8.746 116.227-121.172  1.00 26.100          H  
ATOM  10615 2HD2 LEU A 677       9.215 116.413-122.869  1.00 26.100          H  
ATOM  10616 3HD2 LEU A 677       7.866 115.394-122.439  1.00 26.100          H  
ATOM  10617  N   ASN A 678       8.759 111.353-125.568  1.00 15.860          N  
ATOM  10618  CA  ASN A 678       8.737 110.955-126.966  1.00 16.000          C  
ATOM  10619  C   ASN A 678       7.330 110.422-127.238  1.00 16.520          C  
ATOM  10620  O   ASN A 678       6.808 110.475-128.355  1.00 16.610          O  
ATOM  10621  CB  ASN A 678       9.789 109.911-127.213  1.00 22.340          C  
ATOM  10622  CG  ASN A 678      11.164 110.423-126.890  1.00 22.340          C  
ATOM  10623  OD1 ASN A 678      11.493 111.621-126.976  1.00 22.340          O  
ATOM  10624  ND2 ASN A 678      12.015 109.506-126.521  1.00 22.340          N  
ATOM  10625  H   ASN A 678       8.744 110.621-124.864  1.00 19.030          H  
ATOM  10626  HA  ASN A 678       8.901 111.822-127.606  1.00 19.200          H  
ATOM  10627 1HB  ASN A 678       9.584 109.031-126.602  1.00 26.810          H  
ATOM  10628 2HB  ASN A 678       9.753 109.602-128.258  1.00 26.810          H  
ATOM  10629 1HD2 ASN A 678      12.955 109.771-126.301  1.00 26.810          H  
ATOM  10630 2HD2 ASN A 678      11.739 108.545-126.470  1.00 26.810          H  
ATOM  10631  N   LYS A 679       6.725 109.887-126.166  1.00 16.890          N  
ATOM  10632  CA  LYS A 679       5.383 109.323-126.179  1.00 17.490          C  
ATOM  10633  C   LYS A 679       4.356 110.442-126.011  1.00 17.270          C  
ATOM  10634  O   LYS A 679       3.226 110.337-126.493  1.00 17.530          O  
ATOM  10635  CB  LYS A 679       5.241 108.297-125.061  1.00 24.250          C  
ATOM  10636  CG  LYS A 679       6.095 107.048-125.264  1.00 24.250          C  
ATOM  10637  CD  LYS A 679       5.988 106.075-124.096  1.00 24.250          C  
ATOM  10638  CE  LYS A 679       6.975 104.928-124.285  1.00 24.250          C  
ATOM  10639  NZ  LYS A 679       6.892 103.892-123.190  1.00 24.250          N  
ATOM  10640  H   LYS A 679       7.276 109.816-125.310  1.00 20.270          H  
ATOM  10641  HA  LYS A 679       5.210 108.841-127.140  1.00 20.990          H  
ATOM  10642 1HB  LYS A 679       5.528 108.757-124.119  1.00 29.100          H  
ATOM  10643 2HB  LYS A 679       4.202 107.994-124.983  1.00 29.100          H  
ATOM  10644 1HG  LYS A 679       5.766 106.535-126.171  1.00 29.100          H  
ATOM  10645 2HG  LYS A 679       7.133 107.333-125.401  1.00 29.100          H  
ATOM  10646 1HD  LYS A 679       6.216 106.588-123.163  1.00 29.100          H  
ATOM  10647 2HD  LYS A 679       4.979 105.669-124.041  1.00 29.100          H  
ATOM  10648 1HE  LYS A 679       6.786 104.463-125.241  1.00 29.100          H  
ATOM  10649 2HE  LYS A 679       7.990 105.335-124.296  1.00 29.100          H  
ATOM  10650 1HZ  LYS A 679       7.558 103.146-123.368  1.00 29.100          H  
ATOM  10651 2HZ  LYS A 679       7.092 104.297-122.294  1.00 29.100          H  
ATOM  10652 3HZ  LYS A 679       5.968 103.461-123.164  1.00 29.100          H  
ATOM  10653  N   CYS A 680       4.768 111.511-125.319  1.00 16.860          N  
ATOM  10654  CA  CYS A 680       3.978 112.697-125.069  1.00 16.700          C  
ATOM  10655  C   CYS A 680       4.452 113.834-125.978  1.00 16.090          C  
ATOM  10656  O   CYS A 680       5.588 113.825-126.446  1.00 15.610          O  
ATOM  10657  CB  CYS A 680       4.144 113.170-123.634  1.00 23.440          C  
ATOM  10658  SG  CYS A 680       3.677 111.992-122.417  1.00 23.440          S  
ATOM  10659  H   CYS A 680       5.688 111.488-124.890  1.00 20.230          H  
ATOM  10660  HA  CYS A 680       2.939 112.465-125.280  1.00 20.040          H  
ATOM  10661 1HB  CYS A 680       5.174 113.447-123.471  1.00 28.130          H  
ATOM  10662 2HB  CYS A 680       3.551 114.060-123.486  1.00 28.130          H  
ATOM  10663  HG  CYS A 680       4.782 111.240-122.621  1.00 28.130          H  
ATOM  10664  N   GLU A 681       3.598 114.817-126.201  1.00 16.170          N  
ATOM  10665  CA  GLU A 681       3.968 115.993-126.999  1.00 15.610          C  
ATOM  10666  C   GLU A 681       4.763 117.012-126.178  1.00 14.940          C  
ATOM  10667  O   GLU A 681       4.515 117.186-124.985  1.00 14.720          O  
ATOM  10668  CB  GLU A 681       2.739 116.662-127.606  1.00 22.080          C  
ATOM  10669  CG  GLU A 681       3.084 117.742-128.651  1.00 22.080          C  
ATOM  10670  CD  GLU A 681       1.909 118.268-129.372  1.00 22.080          C  
ATOM  10671  OE1 GLU A 681       0.846 117.778-129.147  1.00 22.080          O  
ATOM  10672  OE2 GLU A 681       2.071 119.159-130.170  1.00 22.080          O  
ATOM  10673  H   GLU A 681       2.671 114.729-125.780  1.00 19.400          H  
ATOM  10674  HA  GLU A 681       4.603 115.656-127.819  1.00 18.730          H  
ATOM  10675 1HB  GLU A 681       2.075 115.934-128.048  1.00 26.490          H  
ATOM  10676 2HB  GLU A 681       2.190 117.145-126.808  1.00 26.490          H  
ATOM  10677 1HG  GLU A 681       3.558 118.582-128.154  1.00 26.490          H  
ATOM  10678 2HG  GLU A 681       3.794 117.329-129.369  1.00 26.490          H  
ATOM  10679  N   ARG A 682       5.721 117.708-126.802  1.00 14.700          N  
ATOM  10680  CA  ARG A 682       6.435 118.769-126.079  1.00 14.130          C  
ATOM  10681  C   ARG A 682       5.543 120.000-126.020  1.00 13.520          C  
ATOM  10682  O   ARG A 682       5.154 120.521-127.065  1.00 13.380          O  
ATOM  10683  CB  ARG A 682       7.703 119.207-126.800  1.00 20.010          C  
ATOM  10684  CG  ARG A 682       8.792 118.182-126.975  1.00 20.010          C  
ATOM  10685  CD  ARG A 682       9.948 118.754-127.761  1.00 20.010          C  
ATOM  10686  NE  ARG A 682       9.550 119.165-129.124  1.00 20.010          N  
ATOM  10687  CZ  ARG A 682      10.382 119.645-130.081  1.00 20.010          C  
ATOM  10688  NH1 ARG A 682      11.675 119.744-129.851  1.00 20.010          N  
ATOM  10689  NH2 ARG A 682       9.886 120.011-131.254  1.00 20.010          N  
ATOM  10690  H   ARG A 682       5.915 117.525-127.773  1.00 17.640          H  
ATOM  10691  HA  ARG A 682       6.662 118.437-125.062  1.00 16.960          H  
ATOM  10692 1HB  ARG A 682       7.431 119.581-127.781  1.00 24.010          H  
ATOM  10693 2HB  ARG A 682       8.144 120.044-126.252  1.00 24.010          H  
ATOM  10694 1HG  ARG A 682       9.163 117.877-125.996  1.00 24.010          H  
ATOM  10695 2HG  ARG A 682       8.402 117.312-127.504  1.00 24.010          H  
ATOM  10696 1HD  ARG A 682      10.324 119.633-127.241  1.00 24.010          H  
ATOM  10697 2HD  ARG A 682      10.740 118.017-127.835  1.00 24.010          H  
ATOM  10698  HE  ARG A 682       8.568 119.119-129.353  1.00 24.010          H  
ATOM  10699 1HH1 ARG A 682      12.060 119.469-128.960  1.00 24.010          H  
ATOM  10700 2HH1 ARG A 682      12.286 120.092-130.578  1.00 24.010          H  
ATOM  10701 1HH2 ARG A 682       8.893 119.956-131.432  1.00 24.010          H  
ATOM  10702 2HH2 ARG A 682      10.496 120.376-131.991  1.00 24.010          H  
ATOM  10703  N   ILE A 683       5.258 120.493-124.825  1.00 13.240          N  
ATOM  10704  CA  ILE A 683       4.373 121.637-124.647  1.00 12.830          C  
ATOM  10705  C   ILE A 683       5.094 122.821-123.982  1.00 12.210          C  
ATOM  10706  O   ILE A 683       5.963 122.652-123.118  1.00 12.150          O  
ATOM  10707  CB  ILE A 683       3.091 121.188-123.892  1.00 18.130          C  
ATOM  10708  CG1 ILE A 683       2.415 119.976-124.667  1.00 18.130          C  
ATOM  10709  CG2 ILE A 683       2.085 122.363-123.708  1.00 18.130          C  
ATOM  10710  CD1 ILE A 683       1.906 120.239-126.064  1.00 18.130          C  
ATOM  10711  H   ILE A 683       5.586 120.000-123.991  1.00 15.890          H  
ATOM  10712  HA  ILE A 683       4.067 121.984-125.630  1.00 15.400          H  
ATOM  10713  HB  ILE A 683       3.362 120.813-122.918  1.00 21.750          H  
ATOM  10714 1HG1 ILE A 683       3.131 119.178-124.719  1.00 21.750          H  
ATOM  10715 2HG1 ILE A 683       1.599 119.636-124.115  1.00 21.750          H  
ATOM  10716 1HG2 ILE A 683       1.211 122.026-123.178  1.00 21.750          H  
ATOM  10717 2HG2 ILE A 683       2.545 123.152-123.129  1.00 21.750          H  
ATOM  10718 3HG2 ILE A 683       1.781 122.762-124.669  1.00 21.750          H  
ATOM  10719 1HD1 ILE A 683       1.472 119.332-126.458  1.00 21.750          H  
ATOM  10720 2HD1 ILE A 683       1.161 120.995-126.038  1.00 21.750          H  
ATOM  10721 3HD1 ILE A 683       2.700 120.551-126.724  1.00 21.750          H  
ATOM  10722  N   GLN A 684       4.771 124.019-124.459  1.00 11.850          N  
ATOM  10723  CA  GLN A 684       5.365 125.249-123.961  1.00 11.480          C  
ATOM  10724  C   GLN A 684       4.797 125.601-122.575  1.00 11.320          C  
ATOM  10725  O   GLN A 684       3.728 125.118-122.222  1.00 11.220          O  
ATOM  10726  CB  GLN A 684       5.128 126.364-124.993  1.00 16.220          C  
ATOM  10727  CG  GLN A 684       5.824 126.122-126.312  1.00 16.220          C  
ATOM  10728  CD  GLN A 684       7.308 126.110-126.123  1.00 16.220          C  
ATOM  10729  OE1 GLN A 684       7.847 127.012-125.480  1.00 16.220          O  
ATOM  10730  NE2 GLN A 684       7.982 125.105-126.665  1.00 16.220          N  
ATOM  10731  H   GLN A 684       4.064 124.075-125.180  1.00 14.220          H  
ATOM  10732  HA  GLN A 684       6.431 125.068-123.867  1.00 13.780          H  
ATOM  10733 1HB  GLN A 684       4.062 126.462-125.187  1.00 19.460          H  
ATOM  10734 2HB  GLN A 684       5.473 127.303-124.638  1.00 19.460          H  
ATOM  10735 1HG  GLN A 684       5.527 125.154-126.701  1.00 19.460          H  
ATOM  10736 2HG  GLN A 684       5.570 126.911-127.016  1.00 19.460          H  
ATOM  10737 1HE2 GLN A 684       8.977 125.050-126.564  1.00 19.460          H  
ATOM  10738 2HE2 GLN A 684       7.502 124.382-127.221  1.00 19.460          H  
ATOM  10739  N   GLY A 685       5.506 126.398-121.746  1.00 11.440          N  
ATOM  10740  CA  GLY A 685       6.764 127.107-122.023  1.00 11.350          C  
ATOM  10741  C   GLY A 685       6.462 128.536-122.448  1.00 11.470          C  
ATOM  10742  O   GLY A 685       7.357 129.307-122.786  1.00 11.300          O  
ATOM  10743  H   GLY A 685       5.140 126.521-120.811  1.00 13.730          H  
ATOM  10744 1HA  GLY A 685       7.355 127.128-121.116  1.00 13.620          H  
ATOM  10745 2HA  GLY A 685       7.368 126.607-122.769  1.00 13.620          H  
ATOM  10746  N   ARG A 686       5.175 128.856-122.432  1.00 11.960          N  
ATOM  10747  CA  ARG A 686       4.604 130.149-122.781  1.00 12.320          C  
ATOM  10748  C   ARG A 686       4.305 130.887-121.475  1.00 12.580          C  
ATOM  10749  O   ARG A 686       3.850 130.255-120.531  1.00 12.750          O  
ATOM  10750  CB  ARG A 686       3.322 129.915-123.591  1.00 17.100          C  
ATOM  10751  CG  ARG A 686       2.701 131.128-124.258  1.00 17.100          C  
ATOM  10752  CD  ARG A 686       1.632 131.753-123.454  1.00 17.100          C  
ATOM  10753  NE  ARG A 686       0.366 131.038-123.442  1.00 17.100          N  
ATOM  10754  CZ  ARG A 686      -0.685 131.414-122.693  1.00 17.100          C  
ATOM  10755  NH1 ARG A 686      -0.606 132.459-121.897  1.00 17.100          N  
ATOM  10756  NH2 ARG A 686      -1.807 130.735-122.773  1.00 17.100          N  
ATOM  10757  H   ARG A 686       4.543 128.123-122.139  1.00 14.350          H  
ATOM  10758  HA  ARG A 686       5.317 130.722-123.372  1.00 14.780          H  
ATOM  10759 1HB  ARG A 686       3.514 129.183-124.371  1.00 20.520          H  
ATOM  10760 2HB  ARG A 686       2.562 129.490-122.932  1.00 20.520          H  
ATOM  10761 1HG  ARG A 686       3.469 131.876-124.446  1.00 20.520          H  
ATOM  10762 2HG  ARG A 686       2.258 130.818-125.205  1.00 20.520          H  
ATOM  10763 1HD  ARG A 686       1.962 131.777-122.458  1.00 20.520          H  
ATOM  10764 2HD  ARG A 686       1.456 132.768-123.802  1.00 20.520          H  
ATOM  10765  HE  ARG A 686       0.231 130.204-124.034  1.00 20.520          H  
ATOM  10766 1HH1 ARG A 686       0.277 132.996-121.811  1.00 20.520          H  
ATOM  10767 2HH1 ARG A 686      -1.424 132.707-121.326  1.00 20.520          H  
ATOM  10768 1HH2 ARG A 686      -1.831 129.920-123.403  1.00 20.520          H  
ATOM  10769 2HH2 ARG A 686      -2.640 131.060-122.234  1.00 20.520          H  
ATOM  10770  N   LYS A 687       4.540 132.202-121.394  1.00 12.780          N  
ATOM  10771  CA  LYS A 687       4.213 132.926-120.154  1.00 13.230          C  
ATOM  10772  C   LYS A 687       2.712 133.135-120.013  1.00 13.470          C  
ATOM  10773  O   LYS A 687       2.070 133.595-120.967  1.00 13.450          O  
ATOM  10774  CB  LYS A 687       4.856 134.319-120.140  1.00 18.340          C  
ATOM  10775  CG  LYS A 687       6.373 134.365-120.094  1.00 18.340          C  
ATOM  10776  CD  LYS A 687       6.915 135.804-119.940  1.00 18.340          C  
ATOM  10777  CE  LYS A 687       6.775 136.641-121.232  1.00 18.340          C  
ATOM  10778  NZ  LYS A 687       7.422 137.991-121.097  1.00 18.340          N  
ATOM  10779  H   LYS A 687       4.916 132.700-122.190  1.00 15.340          H  
ATOM  10780  HA  LYS A 687       4.559 132.343-119.299  1.00 15.880          H  
ATOM  10781 1HB  LYS A 687       4.533 134.850-121.030  1.00 22.010          H  
ATOM  10782 2HB  LYS A 687       4.475 134.877-119.285  1.00 22.010          H  
ATOM  10783 1HG  LYS A 687       6.695 133.814-119.224  1.00 22.010          H  
ATOM  10784 2HG  LYS A 687       6.798 133.901-120.987  1.00 22.010          H  
ATOM  10785 1HD  LYS A 687       6.387 136.307-119.126  1.00 22.010          H  
ATOM  10786 2HD  LYS A 687       7.976 135.757-119.684  1.00 22.010          H  
ATOM  10787 1HE  LYS A 687       7.239 136.106-122.058  1.00 22.010          H  
ATOM  10788 2HE  LYS A 687       5.723 136.790-121.458  1.00 22.010          H  
ATOM  10789 1HZ  LYS A 687       7.317 138.522-121.966  1.00 22.010          H  
ATOM  10790 2HZ  LYS A 687       6.991 138.505-120.350  1.00 22.010          H  
ATOM  10791 3HZ  LYS A 687       8.413 137.906-120.895  1.00 22.010          H  
ATOM  10792  N   ALA A 688       2.158 132.899-118.819  1.00 13.800          N  
ATOM  10793  CA  ALA A 688       0.749 133.181-118.604  1.00 14.200          C  
ATOM  10794  C   ALA A 688       0.501 134.657-118.757  1.00 14.810          C  
ATOM  10795  O   ALA A 688       1.342 135.477-118.380  1.00 15.220          O  
ATOM  10796  CB  ALA A 688       0.302 132.750-117.238  1.00 19.720          C  
ATOM  10797  H   ALA A 688       2.698 132.513-118.040  1.00 16.560          H  
ATOM  10798  HA  ALA A 688       0.166 132.646-119.349  1.00 17.040          H  
ATOM  10799 1HB  ALA A 688      -0.762 132.972-117.119  1.00 23.660          H  
ATOM  10800 2HB  ALA A 688       0.463 131.718-117.148  1.00 23.660          H  
ATOM  10801 3HB  ALA A 688       0.872 133.274-116.488  1.00 23.660          H  
ATOM  10802  N   SER A 689      -0.654 135.016-119.284  1.00 14.950          N  
ATOM  10803  CA  SER A 689      -1.001 136.418-119.338  1.00 15.590          C  
ATOM  10804  C   SER A 689      -1.419 136.816-117.955  1.00 16.110          C  
ATOM  10805  O   SER A 689      -2.094 136.037-117.271  1.00 16.000          O  
ATOM  10806  CB  SER A 689      -2.123 136.713-120.300  1.00 21.570          C  
ATOM  10807  OG  SER A 689      -2.498 138.067-120.183  1.00 21.570          O  
ATOM  10808  H   SER A 689      -1.328 134.309-119.598  1.00 17.940          H  
ATOM  10809  HA  SER A 689      -0.123 136.996-119.626  1.00 18.710          H  
ATOM  10810 1HB  SER A 689      -1.804 136.502-121.318  1.00 25.880          H  
ATOM  10811 2HB  SER A 689      -2.975 136.072-120.081  1.00 25.880          H  
ATOM  10812  HG  SER A 689      -3.203 138.205-120.841  1.00 25.880          H  
ATOM  10813  N   LEU A 690      -1.114 138.037-117.536  1.00 16.810          N  
ATOM  10814  CA  LEU A 690      -1.572 138.451-116.221  1.00 17.470          C  
ATOM  10815  C   LEU A 690      -3.099 138.406-116.169  1.00 17.580          C  
ATOM  10816  O   LEU A 690      -3.671 138.277-115.093  1.00 18.000          O  
ATOM  10817  CB  LEU A 690      -1.059 139.851-115.844  1.00 24.190          C  
ATOM  10818  CG  LEU A 690      -1.775 141.103-116.439  1.00 24.190          C  
ATOM  10819  CD1 LEU A 690      -1.333 142.295-115.638  1.00 24.190          C  
ATOM  10820  CD2 LEU A 690      -1.426 141.299-117.919  1.00 24.190          C  
ATOM  10821  H   LEU A 690      -0.567 138.655-118.117  1.00 20.170          H  
ATOM  10822  HA  LEU A 690      -1.186 137.752-115.486  1.00 20.960          H  
ATOM  10823 1HB  LEU A 690      -1.092 139.941-114.762  1.00 29.030          H  
ATOM  10824 2HB  LEU A 690      -0.014 139.909-116.145  1.00 29.030          H  
ATOM  10825  HG  LEU A 690      -2.857 141.005-116.328  1.00 29.030          H  
ATOM  10826 1HD1 LEU A 690      -1.825 143.194-116.008  1.00 29.030          H  
ATOM  10827 2HD1 LEU A 690      -1.588 142.149-114.589  1.00 29.030          H  
ATOM  10828 3HD1 LEU A 690      -0.260 142.399-115.742  1.00 29.030          H  
ATOM  10829 1HD2 LEU A 690      -1.929 142.194-118.288  1.00 29.030          H  
ATOM  10830 2HD2 LEU A 690      -0.348 141.420-118.033  1.00 29.030          H  
ATOM  10831 3HD2 LEU A 690      -1.759 140.453-118.506  1.00 29.030          H  
ATOM  10832  N   GLU A 691      -3.751 138.515-117.338  1.00 17.240          N  
ATOM  10833  CA  GLU A 691      -5.196 138.493-117.446  1.00 17.300          C  
ATOM  10834  C   GLU A 691      -5.763 137.142-117.014  1.00 16.950          C  
ATOM  10835  O   GLU A 691      -6.873 137.076-116.491  1.00 17.250          O  
ATOM  10836  CB  GLU A 691      -5.616 138.805-118.880  1.00 24.200          C  
ATOM  10837  CG  GLU A 691      -5.340 140.243-119.311  1.00 24.200          C  
ATOM  10838  CD  GLU A 691      -5.668 140.488-120.751  1.00 24.200          C  
ATOM  10839  OE1 GLU A 691      -5.891 139.529-121.452  1.00 24.200          O  
ATOM  10840  OE2 GLU A 691      -5.696 141.626-121.153  1.00 24.200          O  
ATOM  10841  H   GLU A 691      -3.212 138.568-118.202  1.00 20.690          H  
ATOM  10842  HA  GLU A 691      -5.603 139.261-116.786  1.00 20.760          H  
ATOM  10843 1HB  GLU A 691      -5.100 138.134-119.563  1.00 29.040          H  
ATOM  10844 2HB  GLU A 691      -6.685 138.623-118.991  1.00 29.040          H  
ATOM  10845 1HG  GLU A 691      -5.932 140.915-118.691  1.00 29.040          H  
ATOM  10846 2HG  GLU A 691      -4.289 140.468-119.136  1.00 29.040          H  
ATOM  10847  N   GLU A 692      -5.015 136.059-117.285  1.00 16.370          N  
ATOM  10848  CA  GLU A 692      -5.412 134.714-116.917  1.00 16.120          C  
ATOM  10849  C   GLU A 692      -5.190 134.572-115.415  1.00 16.770          C  
ATOM  10850  O   GLU A 692      -6.031 134.073-114.675  1.00 17.260          O  
ATOM  10851  CB  GLU A 692      -4.568 133.697-117.717  1.00 22.670          C  
ATOM  10852  CG  GLU A 692      -4.886 133.661-119.250  1.00 22.670          C  
ATOM  10853  CD  GLU A 692      -3.831 132.932-120.136  1.00 22.670          C  
ATOM  10854  OE1 GLU A 692      -2.653 133.077-119.878  1.00 22.670          O  
ATOM  10855  OE2 GLU A 692      -4.205 132.243-121.062  1.00 22.670          O  
ATOM  10856  H   GLU A 692      -4.096 136.160-117.708  1.00 19.640          H  
ATOM  10857  HA  GLU A 692      -6.467 134.575-117.141  1.00 19.340          H  
ATOM  10858 1HB  GLU A 692      -3.509 133.922-117.595  1.00 27.200          H  
ATOM  10859 2HB  GLU A 692      -4.737 132.698-117.317  1.00 27.200          H  
ATOM  10860 1HG  GLU A 692      -5.848 133.160-119.379  1.00 27.200          H  
ATOM  10861 2HG  GLU A 692      -5.002 134.685-119.603  1.00 27.200          H  
ATOM  10862  N   ILE A 693      -4.078 135.103-114.935  1.00 16.900          N  
ATOM  10863  CA  ILE A 693      -3.742 134.981-113.522  1.00 17.520          C  
ATOM  10864  C   ILE A 693      -4.821 135.660-112.659  1.00 18.560          C  
ATOM  10865  O   ILE A 693      -5.315 135.072-111.677  1.00 19.090          O  
ATOM  10866  CB  ILE A 693      -2.335 135.541-113.255  1.00 24.280          C  
ATOM  10867  CG1 ILE A 693      -1.277 134.613-113.949  1.00 24.280          C  
ATOM  10868  CG2 ILE A 693      -2.084 135.601-111.779  1.00 24.280          C  
ATOM  10869  CD1 ILE A 693       0.120 135.167-114.041  1.00 24.280          C  
ATOM  10870  H   ILE A 693      -3.429 135.541-115.597  1.00 20.280          H  
ATOM  10871  HA  ILE A 693      -3.729 133.930-113.270  1.00 21.020          H  
ATOM  10872  HB  ILE A 693      -2.254 136.537-113.674  1.00 29.140          H  
ATOM  10873 1HG1 ILE A 693      -1.216 133.696-113.389  1.00 29.140          H  
ATOM  10874 2HG1 ILE A 693      -1.619 134.384-114.962  1.00 29.140          H  
ATOM  10875 1HG2 ILE A 693      -1.109 136.001-111.610  1.00 29.140          H  
ATOM  10876 2HG2 ILE A 693      -2.803 136.238-111.306  1.00 29.140          H  
ATOM  10877 3HG2 ILE A 693      -2.151 134.605-111.351  1.00 29.140          H  
ATOM  10878 1HD1 ILE A 693       0.744 134.433-114.519  1.00 29.140          H  
ATOM  10879 2HD1 ILE A 693       0.124 136.077-114.628  1.00 29.140          H  
ATOM  10880 3HD1 ILE A 693       0.508 135.372-113.066  1.00 29.140          H  
ATOM  10881  N   GLN A 694      -5.237 136.857-113.094  1.00 18.900          N  
ATOM  10882  CA  GLN A 694      -6.257 137.691-112.456  1.00 19.920          C  
ATOM  10883  C   GLN A 694      -7.625 137.015-112.323  1.00 20.080          C  
ATOM  10884  O   GLN A 694      -8.522 137.550-111.672  1.00 20.930          O  
ATOM  10885  CB  GLN A 694      -6.413 139.019-113.205  1.00 27.480          C  
ATOM  10886  CG  GLN A 694      -5.242 139.967-113.030  1.00 27.480          C  
ATOM  10887  CD  GLN A 694      -5.332 141.201-113.919  1.00 27.480          C  
ATOM  10888  OE1 GLN A 694      -6.281 141.329-114.698  1.00 27.480          O  
ATOM  10889  NE2 GLN A 694      -4.356 142.101-113.828  1.00 27.480          N  
ATOM  10890  H   GLN A 694      -4.757 137.255-113.908  1.00 22.680          H  
ATOM  10891  HA  GLN A 694      -5.900 137.927-111.458  1.00 23.900          H  
ATOM  10892 1HB  GLN A 694      -6.533 138.816-114.271  1.00 32.980          H  
ATOM  10893 2HB  GLN A 694      -7.312 139.529-112.860  1.00 32.980          H  
ATOM  10894 1HG  GLN A 694      -5.279 140.287-111.998  1.00 32.980          H  
ATOM  10895 2HG  GLN A 694      -4.320 139.463-113.203  1.00 32.980          H  
ATOM  10896 1HE2 GLN A 694      -4.376 142.920-114.404  1.00 32.980          H  
ATOM  10897 2HE2 GLN A 694      -3.588 141.954-113.205  1.00 32.980          H  
ATOM  10898  N   LEU A 695      -7.825 135.869-112.974  1.00 19.340          N  
ATOM  10899  CA  LEU A 695      -9.074 135.153-112.850  1.00 19.570          C  
ATOM  10900  C   LEU A 695      -9.280 134.679-111.410  1.00 20.310          C  
ATOM  10901  O   LEU A 695     -10.422 134.585-110.948  1.00 20.890          O  
ATOM  10902  CB  LEU A 695      -9.081 133.962-113.799  1.00 27.310          C  
ATOM  10903  CG  LEU A 695      -9.118 134.289-115.320  1.00 27.310          C  
ATOM  10904  CD1 LEU A 695      -8.857 133.024-116.099  1.00 27.310          C  
ATOM  10905  CD2 LEU A 695     -10.480 134.848-115.713  1.00 27.310          C  
ATOM  10906  H   LEU A 695      -7.080 135.448-113.535  1.00 23.210          H  
ATOM  10907  HA  LEU A 695      -9.885 135.830-113.097  1.00 23.480          H  
ATOM  10908 1HB  LEU A 695      -8.203 133.347-113.598  1.00 32.770          H  
ATOM  10909 2HB  LEU A 695      -9.949 133.395-113.573  1.00 32.770          H  
ATOM  10910  HG  LEU A 695      -8.342 135.017-115.555  1.00 32.770          H  
ATOM  10911 1HD1 LEU A 695      -8.870 133.245-117.162  1.00 32.770          H  
ATOM  10912 2HD1 LEU A 695      -7.882 132.611-115.829  1.00 32.770          H  
ATOM  10913 3HD1 LEU A 695      -9.617 132.324-115.871  1.00 32.770          H  
ATOM  10914 1HD2 LEU A 695     -10.484 135.058-116.781  1.00 32.770          H  
ATOM  10915 2HD2 LEU A 695     -11.260 134.117-115.486  1.00 32.770          H  
ATOM  10916 3HD2 LEU A 695     -10.683 135.766-115.176  1.00 32.770          H  
ATOM  10917  N   VAL A 696      -8.185 134.318-110.706  1.00 20.310          N  
ATOM  10918  CA  VAL A 696      -8.329 133.880-109.316  1.00 21.050          C  
ATOM  10919  C   VAL A 696      -7.468 134.725-108.351  1.00 21.640          C  
ATOM  10920  O   VAL A 696      -7.644 134.627-107.138  1.00 22.450          O  
ATOM  10921  CB  VAL A 696      -8.024 132.362-109.147  1.00 29.170          C  
ATOM  10922  CG1 VAL A 696      -8.986 131.541-109.970  1.00 29.170          C  
ATOM  10923  CG2 VAL A 696      -6.662 132.063-109.554  1.00 29.170          C  
ATOM  10924  H   VAL A 696      -7.258 134.394-111.128  1.00 24.370          H  
ATOM  10925  HA  VAL A 696      -9.368 134.022-109.024  1.00 25.260          H  
ATOM  10926  HB  VAL A 696      -8.165 132.092-108.101  1.00 35.010          H  
ATOM  10927 1HG1 VAL A 696      -8.793 130.490-109.841  1.00 35.010          H  
ATOM  10928 2HG1 VAL A 696     -10.003 131.759-109.659  1.00 35.010          H  
ATOM  10929 3HG1 VAL A 696      -8.853 131.796-111.016  1.00 35.010          H  
ATOM  10930 1HG2 VAL A 696      -6.463 131.010-109.427  1.00 35.010          H  
ATOM  10931 2HG2 VAL A 696      -6.550 132.336-110.586  1.00 35.010          H  
ATOM  10932 3HG2 VAL A 696      -5.990 132.622-108.947  1.00 35.010          H  
ATOM  10933  N   HIS A 697      -6.561 135.569-108.877  1.00 21.290          N  
ATOM  10934  CA  HIS A 697      -5.695 136.418-108.043  1.00 21.840          C  
ATOM  10935  C   HIS A 697      -6.019 137.898-108.227  1.00 22.440          C  
ATOM  10936  O   HIS A 697      -6.687 138.265-109.188  1.00 22.240          O  
ATOM  10937  CB  HIS A 697      -4.212 136.186-108.355  1.00 30.360          C  
ATOM  10938  CG  HIS A 697      -3.729 134.837-107.974  1.00 30.360          C  
ATOM  10939  ND1 HIS A 697      -3.345 134.518-106.690  1.00 30.360          N  
ATOM  10940  CD2 HIS A 697      -3.593 133.722-108.699  1.00 30.360          C  
ATOM  10941  CE1 HIS A 697      -3.012 133.249-106.641  1.00 30.360          C  
ATOM  10942  NE2 HIS A 697      -3.149 132.724-107.853  1.00 30.360          N  
ATOM  10943  H   HIS A 697      -6.414 135.592-109.886  1.00 25.550          H  
ATOM  10944  HA  HIS A 697      -5.860 136.181-107.004  1.00 26.210          H  
ATOM  10945 1HB  HIS A 697      -4.053 136.322-109.417  1.00 36.430          H  
ATOM  10946 2HB  HIS A 697      -3.608 136.929-107.835  1.00 36.430          H  
ATOM  10947  HD1 HIS A 697      -2.881 135.174-106.070  1.00 36.430          H  
ATOM  10948  HD2 HIS A 697      -3.794 133.529-109.745  1.00 36.430          H  
ATOM  10949  HE1 HIS A 697      -2.697 132.817-105.698  1.00 36.430          H  
ATOM  10950  N   SER A 698      -5.570 138.748-107.293  1.00 23.230          N  
ATOM  10951  CA  SER A 698      -5.788 140.189-107.403  1.00 23.930          C  
ATOM  10952  C   SER A 698      -4.970 140.776-108.540  1.00 23.380          C  
ATOM  10953  O   SER A 698      -3.966 140.188-108.981  1.00 22.590          O  
ATOM  10954  CB  SER A 698      -5.329 140.878-106.130  1.00 33.220          C  
ATOM  10955  OG  SER A 698      -3.915 140.837-106.057  1.00 33.220          O  
ATOM  10956  H   SER A 698      -5.057 138.421-106.467  1.00 27.880          H  
ATOM  10957  HA  SER A 698      -6.848 140.379-107.587  1.00 28.720          H  
ATOM  10958 1HB  SER A 698      -5.674 141.909-106.113  1.00 39.870          H  
ATOM  10959 2HB  SER A 698      -5.756 140.372-105.268  1.00 39.870          H  
ATOM  10960  HG  SER A 698      -3.644 140.981-105.126  1.00 39.870          H  
ATOM  10961  N   GLU A 699      -5.356 141.975-108.983  1.00 23.910          N  
ATOM  10962  CA  GLU A 699      -4.615 142.675-110.020  1.00 23.610          C  
ATOM  10963  C   GLU A 699      -3.228 143.037-109.526  1.00 23.770          C  
ATOM  10964  O   GLU A 699      -2.238 142.914-110.254  1.00 23.150          O  
ATOM  10965  CB  GLU A 699      -5.368 143.936-110.431  1.00 33.170          C  
ATOM  10966  CG  GLU A 699      -6.724 143.669-111.088  1.00 33.170          C  
ATOM  10967  CD  GLU A 699      -7.818 143.365-110.082  1.00 33.170          C  
ATOM  10968  OE1 GLU A 699      -7.541 143.416-108.895  1.00 33.170          O  
ATOM  10969  OE2 GLU A 699      -8.910 143.071-110.488  1.00 33.170          O  
ATOM  10970  H   GLU A 699      -6.207 142.406-108.607  1.00 28.690          H  
ATOM  10971  HA  GLU A 699      -4.508 142.025-110.877  1.00 28.330          H  
ATOM  10972 1HB  GLU A 699      -5.524 144.572-109.561  1.00 39.810          H  
ATOM  10973 2HB  GLU A 699      -4.761 144.499-111.141  1.00 39.810          H  
ATOM  10974 1HG  GLU A 699      -7.013 144.540-111.675  1.00 39.810          H  
ATOM  10975 2HG  GLU A 699      -6.626 142.825-111.766  1.00 39.810          H  
ATOM  10976  N   HIS A 700      -3.157 143.447-108.261  1.00 24.640          N  
ATOM  10977  CA  HIS A 700      -1.903 143.868-107.669  1.00 24.900          C  
ATOM  10978  C   HIS A 700      -0.902 142.757-107.653  1.00 23.980          C  
ATOM  10979  O   HIS A 700       0.227 142.958-108.093  1.00 23.600          O  
ATOM  10980  CB  HIS A 700      -2.057 144.363-106.235  1.00 34.760          C  
ATOM  10981  CG  HIS A 700      -0.724 144.790-105.644  1.00 34.760          C  
ATOM  10982  ND1 HIS A 700      -0.097 145.968-105.998  1.00 34.760          N  
ATOM  10983  CD2 HIS A 700       0.098 144.184-104.753  1.00 34.760          C  
ATOM  10984  CE1 HIS A 700       1.049 146.067-105.341  1.00 34.760          C  
ATOM  10985  NE2 HIS A 700       1.185 145.004-104.578  1.00 34.760          N  
ATOM  10986  H   HIS A 700      -4.010 143.483-107.721  1.00 29.570          H  
ATOM  10987  HA  HIS A 700      -1.480 144.678-108.260  1.00 29.880          H  
ATOM  10988 1HB  HIS A 700      -2.742 145.208-106.205  1.00 41.710          H  
ATOM  10989 2HB  HIS A 700      -2.473 143.570-105.613  1.00 41.710          H  
ATOM  10990  HD1 HIS A 700      -0.510 146.723-106.507  1.00 41.710          H  
ATOM  10991  HD2 HIS A 700       0.042 143.251-104.214  1.00 41.710          H  
ATOM  10992  HE1 HIS A 700       1.695 146.931-105.481  1.00 41.710          H  
ATOM  10993  N   HIS A 701      -1.298 141.585-107.156  1.00 23.670          N  
ATOM  10994  CA  HIS A 701      -0.374 140.486-107.016  1.00 22.890          C  
ATOM  10995  C   HIS A 701      -0.029 139.887-108.367  1.00 21.710          C  
ATOM  10996  O   HIS A 701       1.103 139.446-108.592  1.00 21.070          O  
ATOM  10997  CB  HIS A 701      -0.925 139.477-106.023  1.00 32.360          C  
ATOM  10998  CG  HIS A 701      -0.924 140.091-104.657  1.00 32.360          C  
ATOM  10999  ND1 HIS A 701      -1.936 140.941-104.212  1.00 32.360          N  
ATOM  11000  CD2 HIS A 701      -0.021 140.027-103.654  1.00 32.360          C  
ATOM  11001  CE1 HIS A 701      -1.640 141.359-102.997  1.00 32.360          C  
ATOM  11002  NE2 HIS A 701      -0.488 140.820-102.639  1.00 32.360          N  
ATOM  11003  H   HIS A 701      -2.255 141.461-106.826  1.00 28.400          H  
ATOM  11004  HA  HIS A 701       0.535 140.862-106.571  1.00 27.470          H  
ATOM  11005 1HB  HIS A 701      -1.945 139.189-106.294  1.00 38.830          H  
ATOM  11006 2HB  HIS A 701      -0.310 138.579-106.015  1.00 38.830          H  
ATOM  11007  HD2 HIS A 701       0.905 139.460-103.648  1.00 38.830          H  
ATOM  11008  HE1 HIS A 701      -2.243 142.027-102.387  1.00 38.830          H  
ATOM  11009  HE2 HIS A 701      -0.027 140.966-101.746  1.00 38.830          H  
ATOM  11010  N   SER A 702      -0.978 139.910-109.307  1.00 21.440          N  
ATOM  11011  CA  SER A 702      -0.677 139.386-110.622  1.00 20.370          C  
ATOM  11012  C   SER A 702       0.465 140.215-111.209  1.00 20.250          C  
ATOM  11013  O   SER A 702       1.449 139.659-111.712  1.00 19.360          O  
ATOM  11014  CB  SER A 702      -1.903 139.482-111.501  1.00 28.950          C  
ATOM  11015  OG  SER A 702      -2.926 138.671-111.008  1.00 28.950          O  
ATOM  11016  H   SER A 702      -1.922 140.243-109.109  1.00 25.730          H  
ATOM  11017  HA  SER A 702      -0.371 138.352-110.543  1.00 24.440          H  
ATOM  11018 1HB  SER A 702      -2.246 140.514-111.554  1.00 34.740          H  
ATOM  11019 2HB  SER A 702      -1.646 139.166-112.509  1.00 34.740          H  
ATOM  11020  HG  SER A 702      -3.334 139.176-110.273  1.00 34.740          H  
ATOM  11021  N   LEU A 703       0.384 141.547-111.060  1.00 21.230          N  
ATOM  11022  CA  LEU A 703       1.443 142.429-111.525  1.00 21.350          C  
ATOM  11023  C   LEU A 703       2.716 142.319-110.682  1.00 21.310          C  
ATOM  11024  O   LEU A 703       3.823 142.217-111.228  1.00 20.760          O  
ATOM  11025  CB  LEU A 703       0.945 143.887-111.451  1.00 29.840          C  
ATOM  11026  CG  LEU A 703      -0.127 144.320-112.472  1.00 29.840          C  
ATOM  11027  CD1 LEU A 703      -0.715 145.658-112.049  1.00 29.840          C  
ATOM  11028  CD2 LEU A 703       0.517 144.474-113.841  1.00 29.840          C  
ATOM  11029  H   LEU A 703      -0.468 141.957-110.659  1.00 25.480          H  
ATOM  11030  HA  LEU A 703       1.678 142.162-112.540  1.00 25.620          H  
ATOM  11031 1HB  LEU A 703       0.520 144.045-110.460  1.00 35.810          H  
ATOM  11032 2HB  LEU A 703       1.802 144.547-111.563  1.00 35.810          H  
ATOM  11033  HG  LEU A 703      -0.926 143.580-112.508  1.00 35.810          H  
ATOM  11034 1HD1 LEU A 703      -1.471 145.968-112.769  1.00 35.810          H  
ATOM  11035 2HD1 LEU A 703      -1.176 145.552-111.063  1.00 35.810          H  
ATOM  11036 3HD1 LEU A 703       0.072 146.408-112.003  1.00 35.810          H  
ATOM  11037 1HD2 LEU A 703      -0.234 144.795-114.559  1.00 35.810          H  
ATOM  11038 2HD2 LEU A 703       1.309 145.223-113.792  1.00 35.810          H  
ATOM  11039 3HD2 LEU A 703       0.938 143.537-114.157  1.00 35.810          H  
ATOM  11040  N   LEU A 704       2.560 142.238-109.357  1.00 21.880          N  
ATOM  11041  CA  LEU A 704       3.658 142.196-108.398  1.00 21.970          C  
ATOM  11042  C   LEU A 704       4.613 141.063-108.651  1.00 20.810          C  
ATOM  11043  O   LEU A 704       5.831 141.252-108.581  1.00 20.570          O  
ATOM  11044  CB  LEU A 704       3.102 141.995-106.984  1.00 30.720          C  
ATOM  11045  CG  LEU A 704       4.076 141.933-105.800  1.00 30.720          C  
ATOM  11046  CD1 LEU A 704       4.812 143.251-105.644  1.00 30.720          C  
ATOM  11047  CD2 LEU A 704       3.267 141.590-104.558  1.00 30.720          C  
ATOM  11048  H   LEU A 704       1.621 142.304-108.973  1.00 26.260          H  
ATOM  11049  HA  LEU A 704       4.194 143.140-108.464  1.00 26.360          H  
ATOM  11050 1HB  LEU A 704       2.356 142.762-106.779  1.00 36.870          H  
ATOM  11051 2HB  LEU A 704       2.623 141.037-106.994  1.00 36.870          H  
ATOM  11052  HG  LEU A 704       4.817 141.151-105.971  1.00 36.870          H  
ATOM  11053 1HD1 LEU A 704       5.491 143.184-104.794  1.00 36.870          H  
ATOM  11054 2HD1 LEU A 704       5.389 143.467-106.539  1.00 36.870          H  
ATOM  11055 3HD1 LEU A 704       4.089 144.052-105.471  1.00 36.870          H  
ATOM  11056 1HD2 LEU A 704       3.928 141.519-103.695  1.00 36.870          H  
ATOM  11057 2HD2 LEU A 704       2.521 142.365-104.379  1.00 36.870          H  
ATOM  11058 3HD2 LEU A 704       2.769 140.642-104.713  1.00 36.870          H  
ATOM  11059  N   TYR A 705       4.079 139.877-108.931  1.00 20.110          N  
ATOM  11060  CA  TYR A 705       4.954 138.749-109.143  1.00 19.070          C  
ATOM  11061  C   TYR A 705       5.109 138.381-110.628  1.00 18.190          C  
ATOM  11062  O   TYR A 705       6.125 137.804-111.011  1.00 17.170          O  
ATOM  11063  CB  TYR A 705       4.435 137.517-108.398  1.00 27.110          C  
ATOM  11064  CG  TYR A 705       4.198 137.662-106.908  1.00 27.110          C  
ATOM  11065  CD1 TYR A 705       2.914 137.427-106.420  1.00 27.110          C  
ATOM  11066  CD2 TYR A 705       5.212 138.019-106.036  1.00 27.110          C  
ATOM  11067  CE1 TYR A 705       2.651 137.521-105.076  1.00 27.110          C  
ATOM  11068  CE2 TYR A 705       4.944 138.121-104.678  1.00 27.110          C  
ATOM  11069  CZ  TYR A 705       3.669 137.868-104.196  1.00 27.110          C  
ATOM  11070  OH  TYR A 705       3.404 137.959-102.832  1.00 27.110          O  
ATOM  11071  H   TYR A 705       3.059 139.764-108.924  1.00 24.130          H  
ATOM  11072  HA  TYR A 705       5.939 139.007-108.765  1.00 22.880          H  
ATOM  11073 1HB  TYR A 705       3.523 137.241-108.824  1.00 32.540          H  
ATOM  11074 2HB  TYR A 705       5.117 136.684-108.551  1.00 32.540          H  
ATOM  11075  HD1 TYR A 705       2.111 137.151-107.108  1.00 32.540          H  
ATOM  11076  HD2 TYR A 705       6.218 138.213-106.411  1.00 32.540          H  
ATOM  11077  HE1 TYR A 705       1.645 137.322-104.703  1.00 32.540          H  
ATOM  11078  HE2 TYR A 705       5.740 138.397-103.989  1.00 32.540          H  
ATOM  11079  HH  TYR A 705       4.203 138.252-102.374  1.00 32.540          H  
ATOM  11080  N   GLY A 706       4.111 138.673-111.474  1.00 18.610          N  
ATOM  11081  CA  GLY A 706       4.192 138.250-112.863  1.00 17.940          C  
ATOM  11082  C   GLY A 706       5.023 139.163-113.770  1.00 18.250          C  
ATOM  11083  O   GLY A 706       5.603 138.695-114.760  1.00 17.640          O  
ATOM  11084  H   GLY A 706       3.268 139.169-111.189  1.00 22.330          H  
ATOM  11085 1HA  GLY A 706       4.613 137.248-112.890  1.00 21.530          H  
ATOM  11086 2HA  GLY A 706       3.178 138.179-113.256  1.00 21.530          H  
ATOM  11087  N   THR A 707       5.069 140.464-113.486  1.00 19.250          N  
ATOM  11088  CA  THR A 707       5.811 141.363-114.355  1.00 19.750          C  
ATOM  11089  C   THR A 707       7.242 141.437-113.870  1.00 19.200          C  
ATOM  11090  O   THR A 707       7.571 140.923-112.805  1.00 18.480          O  
ATOM  11091  CB  THR A 707       5.166 142.759-114.446  1.00 27.450          C  
ATOM  11092  OG1 THR A 707       5.195 143.411-113.169  1.00 27.450          O  
ATOM  11093  CG2 THR A 707       3.722 142.645-114.936  1.00 27.450          C  
ATOM  11094  H   THR A 707       4.596 140.854-112.669  1.00 23.100          H  
ATOM  11095  HA  THR A 707       5.831 140.948-115.361  1.00 23.700          H  
ATOM  11096  HB  THR A 707       5.728 143.369-115.152  1.00 32.940          H  
ATOM  11097  HG1 THR A 707       4.693 142.890-112.510  1.00 32.940          H  
ATOM  11098 1HG2 THR A 707       3.282 143.637-115.004  1.00 32.940          H  
ATOM  11099 2HG2 THR A 707       3.705 142.172-115.915  1.00 32.940          H  
ATOM  11100 3HG2 THR A 707       3.156 142.043-114.240  1.00 32.940          H  
ATOM  11101  N   ASN A 708       8.117 142.028-114.672  1.00 19.580          N  
ATOM  11102  CA  ASN A 708       9.509 142.181-114.279  1.00 19.280          C  
ATOM  11103  C   ASN A 708       9.712 143.567-113.646  1.00 20.170          C  
ATOM  11104  O   ASN A 708       9.636 144.563-114.377  1.00 21.230          O  
ATOM  11105  CB  ASN A 708      10.443 141.991-115.456  1.00 27.110          C  
ATOM  11106  CG  ASN A 708      11.894 141.986-115.018  1.00 27.110          C  
ATOM  11107  OD1 ASN A 708      12.271 142.556-113.972  1.00 27.110          O  
ATOM  11108  ND2 ASN A 708      12.724 141.344-115.808  1.00 27.110          N  
ATOM  11109  H   ASN A 708       7.800 142.406-115.553  1.00 23.500          H  
ATOM  11110  HA  ASN A 708       9.750 141.403-113.564  1.00 23.140          H  
ATOM  11111 1HB  ASN A 708      10.218 141.044-115.950  1.00 32.530          H  
ATOM  11112 2HB  ASN A 708      10.294 142.790-116.190  1.00 32.530          H  
ATOM  11113 1HD2 ASN A 708      13.696 141.302-115.582  1.00 32.530          H  
ATOM  11114 2HD2 ASN A 708      12.384 140.901-116.639  1.00 32.530          H  
ATOM  11115  N   PRO A 709       9.979 143.687-112.317  1.00 19.820          N  
ATOM  11116  CA  PRO A 709      10.121 144.941-111.590  1.00 20.650          C  
ATOM  11117  C   PRO A 709      11.056 145.920-112.287  1.00 21.300          C  
ATOM  11118  O   PRO A 709      10.828 147.132-112.193  1.00 22.310          O  
ATOM  11119  CB  PRO A 709      10.703 144.484-110.245  1.00 30.970          C  
ATOM  11120  CG  PRO A 709      10.144 143.107-110.063  1.00 30.970          C  
ATOM  11121  CD  PRO A 709      10.155 142.490-111.446  1.00 30.970          C  
ATOM  11122  HA  PRO A 709       9.127 145.386-111.453  1.00 24.780          H  
ATOM  11123 1HB  PRO A 709      11.806 144.509-110.281  1.00 37.170          H  
ATOM  11124 2HB  PRO A 709      10.396 145.178-109.445  1.00 37.170          H  
ATOM  11125 1HG  PRO A 709      10.723 142.548-109.337  1.00 37.170          H  
ATOM  11126 2HG  PRO A 709       9.124 143.173-109.653  1.00 37.170          H  
ATOM  11127 1HD  PRO A 709      11.111 141.984-111.652  1.00 37.170          H  
ATOM  11128 2HD  PRO A 709       9.300 141.812-111.485  1.00 37.170          H  
ATOM  11129  N   LEU A 710      12.061 145.399-113.022  1.00 20.800          N  
ATOM  11130  CA  LEU A 710      13.028 146.217-113.751  1.00 21.420          C  
ATOM  11131  C   LEU A 710      12.396 147.351-114.549  1.00 22.680          C  
ATOM  11132  O   LEU A 710      13.002 148.408-114.709  1.00 23.540          O  
ATOM  11133  CB  LEU A 710      13.899 145.361-114.678  1.00 29.740          C  
ATOM  11134  CG  LEU A 710      15.250 144.839-114.079  1.00 29.740          C  
ATOM  11135  CD1 LEU A 710      15.022 144.041-112.765  1.00 29.740          C  
ATOM  11136  CD2 LEU A 710      15.962 143.987-115.129  1.00 29.740          C  
ATOM  11137  H   LEU A 710      12.195 144.386-113.076  1.00 24.960          H  
ATOM  11138  HA  LEU A 710      13.689 146.667-113.022  1.00 25.700          H  
ATOM  11139 1HB  LEU A 710      13.322 144.523-115.022  1.00 35.690          H  
ATOM  11140 2HB  LEU A 710      14.152 145.949-115.537  1.00 35.690          H  
ATOM  11141  HG  LEU A 710      15.881 145.686-113.838  1.00 35.690          H  
ATOM  11142 1HD1 LEU A 710      15.991 143.722-112.386  1.00 35.690          H  
ATOM  11143 2HD1 LEU A 710      14.544 144.672-112.018  1.00 35.690          H  
ATOM  11144 3HD1 LEU A 710      14.413 143.177-112.952  1.00 35.690          H  
ATOM  11145 1HD2 LEU A 710      16.923 143.648-114.727  1.00 35.690          H  
ATOM  11146 2HD2 LEU A 710      15.347 143.126-115.383  1.00 35.690          H  
ATOM  11147 3HD2 LEU A 710      16.135 144.585-116.018  1.00 35.690          H  
ATOM  11148  N   ASP A 711      11.189 147.181-115.094  1.00 22.800          N  
ATOM  11149  CA  ASP A 711      10.635 148.271-115.900  1.00 23.940          C  
ATOM  11150  C   ASP A 711      10.563 149.589-115.107  1.00 24.780          C  
ATOM  11151  O   ASP A 711      10.786 150.682-115.649  1.00 25.630          O  
ATOM  11152  CB  ASP A 711       9.227 147.942-116.401  1.00 33.060          C  
ATOM  11153  CG  ASP A 711       9.161 146.869-117.504  1.00 33.060          C  
ATOM  11154  OD1 ASP A 711      10.174 146.505-118.056  1.00 33.060          O  
ATOM  11155  OD2 ASP A 711       8.062 146.435-117.784  1.00 33.060          O  
ATOM  11156  H   ASP A 711      10.667 146.303-114.968  1.00 27.360          H  
ATOM  11157  HA  ASP A 711      11.272 148.432-116.759  1.00 28.730          H  
ATOM  11158 1HB  ASP A 711       8.623 147.596-115.558  1.00 39.670          H  
ATOM  11159 2HB  ASP A 711       8.765 148.847-116.778  1.00 39.670          H  
ATOM  11160  N   GLY A 712      10.305 149.499-113.801  1.00 24.570          N  
ATOM  11161  CA  GLY A 712      10.148 150.673-112.957  1.00 25.400          C  
ATOM  11162  C   GLY A 712      11.484 151.259-112.531  1.00 26.020          C  
ATOM  11163  O   GLY A 712      11.533 152.273-111.832  1.00 26.630          O  
ATOM  11164  H   GLY A 712      10.203 148.582-113.360  1.00 29.480          H  
ATOM  11165 1HA  GLY A 712       9.570 151.428-113.490  1.00 30.480          H  
ATOM  11166 2HA  GLY A 712       9.576 150.400-112.072  1.00 30.480          H  
ATOM  11167  N   GLN A 713      12.575 150.620-112.940  1.00 25.890          N  
ATOM  11168  CA  GLN A 713      13.902 151.070-112.597  1.00 26.450          C  
ATOM  11169  C   GLN A 713      14.456 152.024-113.641  1.00 26.780          C  
ATOM  11170  O   GLN A 713      15.546 152.547-113.425  1.00 27.150          O  
ATOM  11171  CB  GLN A 713      14.879 149.894-112.438  1.00 36.810          C  
ATOM  11172  CG  GLN A 713      14.591 148.942-111.270  1.00 36.810          C  
ATOM  11173  CD  GLN A 713      15.577 147.747-111.229  1.00 36.810          C  
ATOM  11174  OE1 GLN A 713      15.487 146.889-110.343  1.00 36.810          O  
ATOM  11175  NE2 GLN A 713      16.491 147.701-112.202  1.00 36.810          N  
ATOM  11176  H   GLN A 713      12.490 149.793-113.534  1.00 31.070          H  
ATOM  11177  HA  GLN A 713      13.849 151.605-111.650  1.00 31.740          H  
ATOM  11178 1HB  GLN A 713      14.874 149.312-113.355  1.00 44.170          H  
ATOM  11179 2HB  GLN A 713      15.888 150.287-112.304  1.00 44.170          H  
ATOM  11180 1HG  GLN A 713      14.680 149.495-110.338  1.00 44.170          H  
ATOM  11181 2HG  GLN A 713      13.576 148.552-111.378  1.00 44.170          H  
ATOM  11182 1HE2 GLN A 713      17.179 146.920-112.264  1.00 44.170          H  
ATOM  11183 2HE2 GLN A 713      16.498 148.403-112.901  1.00 44.170          H  
ATOM  11184  N   LYS A 714      13.702 152.292-114.739  1.00 26.680          N  
ATOM  11185  CA  LYS A 714      14.227 153.123-115.835  1.00 26.910          C  
ATOM  11186  C   LYS A 714      15.293 152.309-116.566  1.00 26.390          C  
ATOM  11187  O   LYS A 714      16.481 152.395-116.266  1.00 26.240          O  
ATOM  11188  CB  LYS A 714      14.787 154.477-115.363  1.00 37.580          C  
ATOM  11189  CG  LYS A 714      13.776 155.347-114.632  1.00 37.580          C  
ATOM  11190  CD  LYS A 714      14.386 156.676-114.224  1.00 37.580          C  
ATOM  11191  CE  LYS A 714      13.383 157.538-113.468  1.00 37.580          C  
ATOM  11192  NZ  LYS A 714      13.974 158.840-113.033  1.00 37.580          N  
ATOM  11193  H   LYS A 714      12.783 151.848-114.843  1.00 32.020          H  
ATOM  11194  HA  LYS A 714      13.417 153.323-116.540  1.00 32.290          H  
ATOM  11195 1HB  LYS A 714      15.690 154.381-114.779  1.00 45.100          H  
ATOM  11196 2HB  LYS A 714      15.071 155.041-116.249  1.00 45.100          H  
ATOM  11197 1HG  LYS A 714      12.919 155.523-115.278  1.00 45.100          H  
ATOM  11198 2HG  LYS A 714      13.434 154.826-113.738  1.00 45.100          H  
ATOM  11199 1HD  LYS A 714      15.249 156.487-113.583  1.00 45.100          H  
ATOM  11200 2HD  LYS A 714      14.723 157.209-115.111  1.00 45.100          H  
ATOM  11201 1HE  LYS A 714      12.528 157.736-114.113  1.00 45.100          H  
ATOM  11202 2HE  LYS A 714      13.041 156.993-112.587  1.00 45.100          H  
ATOM  11203 1HZ  LYS A 714      13.276 159.378-112.537  1.00 45.100          H  
ATOM  11204 2HZ  LYS A 714      14.762 158.670-112.423  1.00 45.100          H  
ATOM  11205 3HZ  LYS A 714      14.283 159.360-113.842  1.00 45.100          H  
ATOM  11206  N   LEU A 715      14.849 151.450-117.492  1.00 26.110          N  
ATOM  11207  CA  LEU A 715      15.663 150.400-118.124  1.00 25.630          C  
ATOM  11208  C   LEU A 715      16.863 150.833-118.968  1.00 26.210          C  
ATOM  11209  O   LEU A 715      16.926 150.594-120.175  1.00 26.430          O  
ATOM  11210  CB  LEU A 715      14.783 149.605-119.106  1.00 36.070          C  
ATOM  11211  CG  LEU A 715      13.563 148.844-118.573  1.00 36.070          C  
ATOM  11212  CD1 LEU A 715      12.797 148.286-119.757  1.00 36.070          C  
ATOM  11213  CD2 LEU A 715      13.987 147.719-117.667  1.00 36.070          C  
ATOM  11214  H   LEU A 715      13.868 151.492-117.720  1.00 31.330          H  
ATOM  11215  HA  LEU A 715      16.038 149.765-117.330  1.00 30.760          H  
ATOM  11216 1HB  LEU A 715      14.422 150.298-119.863  1.00 43.290          H  
ATOM  11217 2HB  LEU A 715      15.417 148.876-119.603  1.00 43.290          H  
ATOM  11218  HG  LEU A 715      12.910 149.522-118.028  1.00 43.290          H  
ATOM  11219 1HD1 LEU A 715      11.916 147.746-119.400  1.00 43.290          H  
ATOM  11220 2HD1 LEU A 715      12.480 149.098-120.407  1.00 43.290          H  
ATOM  11221 3HD1 LEU A 715      13.433 147.606-120.317  1.00 43.290          H  
ATOM  11222 1HD2 LEU A 715      13.108 147.183-117.333  1.00 43.290          H  
ATOM  11223 2HD2 LEU A 715      14.626 147.032-118.209  1.00 43.290          H  
ATOM  11224 3HD2 LEU A 715      14.514 148.114-116.805  1.00 43.290          H  
ATOM  11225  N   ASP A 716      17.839 151.407-118.291  1.00 26.430          N  
ATOM  11226  CA  ASP A 716      19.132 151.787-118.815  1.00 26.950          C  
ATOM  11227  C   ASP A 716      19.947 150.501-118.935  1.00 26.130          C  
ATOM  11228  O   ASP A 716      20.120 149.822-117.915  1.00 25.370          O  
ATOM  11229  CB  ASP A 716      19.838 152.763-117.869  1.00 37.520          C  
ATOM  11230  CG  ASP A 716      21.200 153.329-118.374  1.00 37.520          C  
ATOM  11231  OD1 ASP A 716      22.081 152.577-118.820  1.00 37.520          O  
ATOM  11232  OD2 ASP A 716      21.351 154.532-118.304  1.00 37.520          O  
ATOM  11233  H   ASP A 716      17.640 151.609-117.318  1.00 31.720          H  
ATOM  11234  HA  ASP A 716      18.987 152.288-119.764  1.00 32.340          H  
ATOM  11235 1HB  ASP A 716      19.166 153.601-117.655  1.00 45.030          H  
ATOM  11236 2HB  ASP A 716      20.014 152.267-116.935  1.00 45.030          H  
ATOM  11237  N   PRO A 717      20.446 150.120-120.125  1.00 26.240          N  
ATOM  11238  CA  PRO A 717      21.220 148.916-120.384  1.00 25.570          C  
ATOM  11239  C   PRO A 717      22.351 148.680-119.374  1.00 25.340          C  
ATOM  11240  O   PRO A 717      22.737 147.528-119.156  1.00 24.510          O  
ATOM  11241  CB  PRO A 717      21.776 149.180-121.787  1.00 38.360          C  
ATOM  11242  CG  PRO A 717      20.734 150.051-122.444  1.00 38.360          C  
ATOM  11243  CD  PRO A 717      20.217 150.950-121.342  1.00 38.360          C  
ATOM  11244  HA  PRO A 717      20.538 148.059-120.412  1.00 30.680          H  
ATOM  11245 1HB  PRO A 717      22.761 149.667-121.713  1.00 46.030          H  
ATOM  11246 2HB  PRO A 717      21.930 148.226-122.314  1.00 46.030          H  
ATOM  11247 1HG  PRO A 717      21.184 150.616-123.275  1.00 46.030          H  
ATOM  11248 2HG  PRO A 717      19.940 149.424-122.881  1.00 46.030          H  
ATOM  11249 1HD  PRO A 717      20.790 151.896-121.289  1.00 46.030          H  
ATOM  11250 2HD  PRO A 717      19.139 151.105-121.527  1.00 46.030          H  
ATOM  11251  N   ARG A 718      22.909 149.749-118.771  1.00 26.050          N  
ATOM  11252  CA  ARG A 718      23.999 149.551-117.824  1.00 25.850          C  
ATOM  11253  C   ARG A 718      23.478 149.042-116.475  1.00 25.010          C  
ATOM  11254  O   ARG A 718      24.200 148.346-115.749  1.00 24.450          O  
ATOM  11255  CB  ARG A 718      24.744 150.855-117.632  1.00 36.270          C  
ATOM  11256  CG  ARG A 718      25.489 151.324-118.876  1.00 36.270          C  
ATOM  11257  CD  ARG A 718      26.030 152.689-118.721  1.00 36.270          C  
ATOM  11258  NE  ARG A 718      24.948 153.678-118.652  1.00 36.270          N  
ATOM  11259  CZ  ARG A 718      25.103 155.004-118.433  1.00 36.270          C  
ATOM  11260  NH1 ARG A 718      26.310 155.531-118.270  1.00 36.270          N  
ATOM  11261  NH2 ARG A 718      24.025 155.774-118.382  1.00 36.270          N  
ATOM  11262  H   ARG A 718      22.588 150.717-118.942  1.00 31.260          H  
ATOM  11263  HA  ARG A 718      24.686 148.812-118.236  1.00 31.020          H  
ATOM  11264 1HB  ARG A 718      24.040 151.633-117.338  1.00 43.520          H  
ATOM  11265 2HB  ARG A 718      25.470 150.746-116.829  1.00 43.520          H  
ATOM  11266 1HG  ARG A 718      26.316 150.646-119.078  1.00 43.520          H  
ATOM  11267 2HG  ARG A 718      24.803 151.326-119.725  1.00 43.520          H  
ATOM  11268 1HD  ARG A 718      26.610 152.745-117.801  1.00 43.520          H  
ATOM  11269 2HD  ARG A 718      26.662 152.926-119.574  1.00 43.520          H  
ATOM  11270  HE  ARG A 718      23.973 153.335-118.776  1.00 43.520          H  
ATOM  11271 1HH1 ARG A 718      27.131 154.945-118.309  1.00 43.520          H  
ATOM  11272 2HH1 ARG A 718      26.412 156.522-118.106  1.00 43.520          H  
ATOM  11273 1HH2 ARG A 718      23.080 155.346-118.493  1.00 43.520          H  
ATOM  11274 2HH2 ARG A 718      24.106 156.761-118.220  1.00 43.520          H  
ATOM  11275  N   ILE A 719      22.217 149.358-116.151  1.00 24.950          N  
ATOM  11276  CA  ILE A 719      21.615 148.898-114.915  1.00 24.210          C  
ATOM  11277  C   ILE A 719      21.305 147.456-115.143  1.00 23.120          C  
ATOM  11278  O   ILE A 719      21.595 146.607-114.309  1.00 22.230          O  
ATOM  11279  CB  ILE A 719      20.307 149.621-114.539  1.00 34.190          C  
ATOM  11280  CG1 ILE A 719      20.583 151.092-114.234  1.00 34.190          C  
ATOM  11281  CG2 ILE A 719      19.660 148.899-113.324  1.00 34.190          C  
ATOM  11282  CD1 ILE A 719      19.317 151.951-114.120  1.00 34.190          C  
ATOM  11283  H   ILE A 719      21.640 149.903-116.790  1.00 29.940          H  
ATOM  11284  HA  ILE A 719      22.330 148.986-114.098  1.00 29.050          H  
ATOM  11285  HB  ILE A 719      19.616 149.588-115.379  1.00 41.030          H  
ATOM  11286 1HG1 ILE A 719      21.147 151.166-113.306  1.00 41.030          H  
ATOM  11287 2HG1 ILE A 719      21.197 151.495-115.037  1.00 41.030          H  
ATOM  11288 1HG2 ILE A 719      18.734 149.380-113.050  1.00 41.030          H  
ATOM  11289 2HG2 ILE A 719      19.440 147.855-113.563  1.00 41.030          H  
ATOM  11290 3HG2 ILE A 719      20.343 148.926-112.473  1.00 41.030          H  
ATOM  11291 1HD1 ILE A 719      19.600 152.983-113.925  1.00 41.030          H  
ATOM  11292 2HD1 ILE A 719      18.746 151.910-115.045  1.00 41.030          H  
ATOM  11293 3HD1 ILE A 719      18.683 151.608-113.310  1.00 41.030          H  
ATOM  11294  N   LEU A 720      20.715 147.194-116.300  1.00 23.240          N  
ATOM  11295  CA  LEU A 720      20.293 145.864-116.677  1.00 22.310          C  
ATOM  11296  C   LEU A 720      21.476 144.905-116.652  1.00 21.620          C  
ATOM  11297  O   LEU A 720      21.347 143.792-116.135  1.00 20.610          O  
ATOM  11298  CB  LEU A 720      19.648 145.957-118.054  1.00 31.610          C  
ATOM  11299  CG  LEU A 720      18.128 146.234-118.072  1.00 31.610          C  
ATOM  11300  CD1 LEU A 720      17.776 147.429-117.167  1.00 31.610          C  
ATOM  11301  CD2 LEU A 720      17.714 146.567-119.493  1.00 31.610          C  
ATOM  11302  H   LEU A 720      20.532 147.983-116.926  1.00 27.890          H  
ATOM  11303  HA  LEU A 720      19.558 145.510-115.955  1.00 26.770          H  
ATOM  11304 1HB  LEU A 720      20.129 146.759-118.584  1.00 37.930          H  
ATOM  11305 2HB  LEU A 720      19.835 145.029-118.592  1.00 37.930          H  
ATOM  11306  HG  LEU A 720      17.595 145.357-117.719  1.00 37.930          H  
ATOM  11307 1HD1 LEU A 720      16.730 147.585-117.214  1.00 37.930          H  
ATOM  11308 2HD1 LEU A 720      18.044 147.234-116.130  1.00 37.930          H  
ATOM  11309 3HD1 LEU A 720      18.285 148.313-117.508  1.00 37.930          H  
ATOM  11310 1HD2 LEU A 720      16.647 146.759-119.528  1.00 37.930          H  
ATOM  11311 2HD2 LEU A 720      18.247 147.460-119.830  1.00 37.930          H  
ATOM  11312 3HD2 LEU A 720      17.951 145.734-120.150  1.00 37.930          H  
ATOM  11313  N   LEU A 721      22.647 145.345-117.127  1.00 22.190          N  
ATOM  11314  CA  LEU A 721      23.821 144.500-117.037  1.00 21.680          C  
ATOM  11315  C   LEU A 721      24.153 144.272-115.563  1.00 20.850          C  
ATOM  11316  O   LEU A 721      24.399 143.130-115.151  1.00 20.010          O  
ATOM  11317  CB  LEU A 721      25.009 145.143-117.767  1.00 30.560          C  
ATOM  11318  CG  LEU A 721      26.376 144.372-117.731  1.00 30.560          C  
ATOM  11319  CD1 LEU A 721      26.230 142.985-118.373  1.00 30.560          C  
ATOM  11320  CD2 LEU A 721      27.422 145.203-118.479  1.00 30.560          C  
ATOM  11321  H   LEU A 721      22.707 146.246-117.608  1.00 26.630          H  
ATOM  11322  HA  LEU A 721      23.584 143.546-117.498  1.00 26.020          H  
ATOM  11323 1HB  LEU A 721      24.728 145.285-118.811  1.00 36.670          H  
ATOM  11324 2HB  LEU A 721      25.176 146.131-117.333  1.00 36.670          H  
ATOM  11325  HG  LEU A 721      26.696 144.234-116.696  1.00 36.670          H  
ATOM  11326 1HD1 LEU A 721      27.192 142.472-118.340  1.00 36.670          H  
ATOM  11327 2HD1 LEU A 721      25.498 142.391-117.829  1.00 36.670          H  
ATOM  11328 3HD1 LEU A 721      25.913 143.093-119.409  1.00 36.670          H  
ATOM  11329 1HD2 LEU A 721      28.384 144.688-118.456  1.00 36.670          H  
ATOM  11330 2HD2 LEU A 721      27.109 145.340-119.515  1.00 36.670          H  
ATOM  11331 3HD2 LEU A 721      27.520 146.177-117.998  1.00 36.670          H  
ATOM  11332  N   GLY A 722      24.145 145.353-114.760  1.00 21.100          N  
ATOM  11333  CA  GLY A 722      24.433 145.263-113.334  1.00 20.380          C  
ATOM  11334  C   GLY A 722      23.481 144.312-112.604  1.00 19.330          C  
ATOM  11335  O   GLY A 722      23.900 143.601-111.691  1.00 18.410          O  
ATOM  11336  H   GLY A 722      23.972 146.285-115.152  1.00 25.320          H  
ATOM  11337 1HA  GLY A 722      25.464 144.940-113.193  1.00 24.460          H  
ATOM  11338 2HA  GLY A 722      24.345 146.259-112.901  1.00 24.460          H  
ATOM  11339  N   ASP A 723      22.217 144.266-113.028  1.00 19.480          N  
ATOM  11340  CA  ASP A 723      21.230 143.377-112.427  1.00 18.560          C  
ATOM  11341  C   ASP A 723      21.483 141.928-112.824  1.00 17.830          C  
ATOM  11342  O   ASP A 723      21.532 141.045-111.965  1.00 16.790          O  
ATOM  11343  CB  ASP A 723      19.820 143.754-112.888  1.00 26.350          C  
ATOM  11344  CG  ASP A 723      19.204 145.037-112.285  1.00 26.350          C  
ATOM  11345  OD1 ASP A 723      19.632 145.516-111.266  1.00 26.350          O  
ATOM  11346  OD2 ASP A 723      18.297 145.528-112.914  1.00 26.350          O  
ATOM  11347  H   ASP A 723      21.941 144.938-113.744  1.00 23.380          H  
ATOM  11348  HA  ASP A 723      21.296 143.463-111.343  1.00 22.270          H  
ATOM  11349 1HB  ASP A 723      19.854 143.899-113.965  1.00 31.620          H  
ATOM  11350 2HB  ASP A 723      19.155 142.922-112.723  1.00 31.620          H  
ATOM  11351  N   ASP A 724      21.727 141.668-114.114  1.00 18.370          N  
ATOM  11352  CA  ASP A 724      21.973 140.297-114.570  1.00 17.770          C  
ATOM  11353  C   ASP A 724      23.232 139.731-113.931  1.00 17.090          C  
ATOM  11354  O   ASP A 724      23.323 138.530-113.643  1.00 16.170          O  
ATOM  11355  CB  ASP A 724      22.075 140.212-116.093  1.00 25.120          C  
ATOM  11356  CG  ASP A 724      20.716 140.337-116.826  1.00 25.120          C  
ATOM  11357  OD1 ASP A 724      19.686 140.245-116.196  1.00 25.120          O  
ATOM  11358  OD2 ASP A 724      20.730 140.493-118.026  1.00 25.120          O  
ATOM  11359  H   ASP A 724      21.695 142.432-114.798  1.00 22.040          H  
ATOM  11360  HA  ASP A 724      21.127 139.684-114.265  1.00 21.320          H  
ATOM  11361 1HB  ASP A 724      22.726 141.022-116.443  1.00 30.140          H  
ATOM  11362 2HB  ASP A 724      22.545 139.272-116.374  1.00 30.140          H  
ATOM  11363  N   SER A 725      24.194 140.619-113.665  1.00 17.570          N  
ATOM  11364  CA  SER A 725      25.481 140.284-113.075  1.00 17.060          C  
ATOM  11365  C   SER A 725      25.370 139.922-111.586  1.00 15.980          C  
ATOM  11366  O   SER A 725      26.334 139.433-110.992  1.00 15.190          O  
ATOM  11367  CB  SER A 725      26.433 141.453-113.257  1.00 24.090          C  
ATOM  11368  OG  SER A 725      26.680 141.699-114.625  1.00 24.090          O  
ATOM  11369  H   SER A 725      24.069 141.587-113.976  1.00 21.080          H  
ATOM  11370  HA  SER A 725      25.883 139.421-113.605  1.00 20.470          H  
ATOM  11371 1HB  SER A 725      26.010 142.342-112.794  1.00 28.910          H  
ATOM  11372 2HB  SER A 725      27.369 141.233-112.750  1.00 28.910          H  
ATOM  11373  HG  SER A 725      25.861 142.123-114.960  1.00 28.910          H  
ATOM  11374  N   GLN A 726      24.209 140.190-110.973  1.00 15.990          N  
ATOM  11375  CA  GLN A 726      23.955 139.826-109.588  1.00 15.080          C  
ATOM  11376  C   GLN A 726      23.016 138.632-109.561  1.00 14.170          C  
ATOM  11377  O   GLN A 726      23.148 137.743-108.721  1.00 13.190          O  
ATOM  11378  CB  GLN A 726      23.292 140.953-108.810  1.00 21.480          C  
ATOM  11379  CG  GLN A 726      24.096 142.175-108.603  1.00 21.480          C  
ATOM  11380  CD  GLN A 726      23.287 143.228-107.870  1.00 21.480          C  
ATOM  11381  OE1 GLN A 726      22.203 142.936-107.315  1.00 21.480          O  
ATOM  11382  NE2 GLN A 726      23.793 144.457-107.864  1.00 21.480          N  
ATOM  11383  H   GLN A 726      23.449 140.609-111.504  1.00 19.190          H  
ATOM  11384  HA  GLN A 726      24.891 139.544-109.112  1.00 18.100          H  
ATOM  11385 1HB  GLN A 726      22.389 141.254-109.345  1.00 25.770          H  
ATOM  11386 2HB  GLN A 726      22.996 140.579-107.836  1.00 25.770          H  
ATOM  11387 1HG  GLN A 726      24.969 141.927-108.007  1.00 25.770          H  
ATOM  11388 2HG  GLN A 726      24.399 142.563-109.562  1.00 25.770          H  
ATOM  11389 1HE2 GLN A 726      23.310 145.204-107.402  1.00 25.770          H  
ATOM  11390 2HE2 GLN A 726      24.662 144.641-108.327  1.00 25.770          H  
ATOM  11391  N   LYS A 727      22.060 138.629-110.494  1.00 14.520          N  
ATOM  11392  CA  LYS A 727      21.050 137.599-110.599  1.00 13.810          C  
ATOM  11393  C   LYS A 727      21.646 136.240-110.853  1.00 13.170          C  
ATOM  11394  O   LYS A 727      21.265 135.274-110.190  1.00 12.280          O  
ATOM  11395  CB  LYS A 727      20.064 137.951-111.706  1.00 19.620          C  
ATOM  11396  CG  LYS A 727      18.905 136.986-111.903  1.00 19.620          C  
ATOM  11397  CD  LYS A 727      17.981 137.523-112.986  1.00 19.620          C  
ATOM  11398  CE  LYS A 727      16.834 136.581-113.290  1.00 19.620          C  
ATOM  11399  NZ  LYS A 727      15.960 137.124-114.378  1.00 19.620          N  
ATOM  11400  H   LYS A 727      21.998 139.414-111.137  1.00 17.420          H  
ATOM  11401  HA  LYS A 727      20.527 137.541-109.662  1.00 16.570          H  
ATOM  11402 1HB  LYS A 727      19.672 138.951-111.539  1.00 23.540          H  
ATOM  11403 2HB  LYS A 727      20.605 137.981-112.647  1.00 23.540          H  
ATOM  11404 1HG  LYS A 727      19.284 136.004-112.200  1.00 23.540          H  
ATOM  11405 2HG  LYS A 727      18.354 136.879-110.974  1.00 23.540          H  
ATOM  11406 1HD  LYS A 727      17.570 138.478-112.662  1.00 23.540          H  
ATOM  11407 2HD  LYS A 727      18.556 137.698-113.893  1.00 23.540          H  
ATOM  11408 1HE  LYS A 727      17.233 135.617-113.603  1.00 23.540          H  
ATOM  11409 2HE  LYS A 727      16.233 136.439-112.389  1.00 23.540          H  
ATOM  11410 1HZ  LYS A 727      15.205 136.480-114.565  1.00 23.540          H  
ATOM  11411 2HZ  LYS A 727      15.578 138.017-114.094  1.00 23.540          H  
ATOM  11412 3HZ  LYS A 727      16.510 137.250-115.219  1.00 23.540          H  
ATOM  11413  N   PHE A 728      22.583 136.161-111.800  1.00 13.680          N  
ATOM  11414  CA  PHE A 728      23.185 134.890-112.155  1.00 13.290          C  
ATOM  11415  C   PHE A 728      24.620 134.732-111.710  1.00 12.430          C  
ATOM  11416  O   PHE A 728      25.399 135.685-111.678  1.00 12.500          O  
ATOM  11417  CB  PHE A 728      23.177 134.693-113.660  1.00 18.760          C  
ATOM  11418  CG  PHE A 728      21.852 134.536-114.244  1.00 18.760          C  
ATOM  11419  CD1 PHE A 728      21.186 135.631-114.766  1.00 18.760          C  
ATOM  11420  CD2 PHE A 728      21.255 133.290-114.288  1.00 18.760          C  
ATOM  11421  CE1 PHE A 728      19.946 135.480-115.328  1.00 18.760          C  
ATOM  11422  CE2 PHE A 728      20.016 133.135-114.847  1.00 18.760          C  
ATOM  11423  CZ  PHE A 728      19.356 134.230-115.369  1.00 18.760          C  
ATOM  11424  H   PHE A 728      22.851 136.999-112.326  1.00 16.420          H  
ATOM  11425  HA  PHE A 728      22.596 134.106-111.694  1.00 15.950          H  
ATOM  11426 1HB  PHE A 728      23.659 135.549-114.132  1.00 22.510          H  
ATOM  11427 2HB  PHE A 728      23.763 133.815-113.901  1.00 22.510          H  
ATOM  11428  HD1 PHE A 728      21.661 136.622-114.730  1.00 22.510          H  
ATOM  11429  HD2 PHE A 728      21.783 132.428-113.876  1.00 22.510          H  
ATOM  11430  HE1 PHE A 728      19.435 136.348-115.743  1.00 22.510          H  
ATOM  11431  HE2 PHE A 728      19.556 132.151-114.884  1.00 22.510          H  
ATOM  11432  HZ  PHE A 728      18.373 134.106-115.818  1.00 22.510          H  
ATOM  11433  N   PHE A 729      25.003 133.492-111.462  1.00 11.690          N  
ATOM  11434  CA  PHE A 729      26.391 133.195-111.160  1.00 11.010          C  
ATOM  11435  C   PHE A 729      26.666 131.806-111.700  1.00 11.070          C  
ATOM  11436  O   PHE A 729      25.731 131.084-112.065  1.00 11.220          O  
ATOM  11437  CB  PHE A 729      26.663 133.236-109.659  1.00 15.690          C  
ATOM  11438  CG  PHE A 729      26.134 132.067-108.898  1.00 15.690          C  
ATOM  11439  CD1 PHE A 729      27.017 131.056-108.544  1.00 15.690          C  
ATOM  11440  CD2 PHE A 729      24.809 131.924-108.569  1.00 15.690          C  
ATOM  11441  CE1 PHE A 729      26.607 129.956-107.867  1.00 15.690          C  
ATOM  11442  CE2 PHE A 729      24.396 130.799-107.887  1.00 15.690          C  
ATOM  11443  CZ  PHE A 729      25.299 129.827-107.532  1.00 15.690          C  
ATOM  11444  H   PHE A 729      24.292 132.756-111.463  1.00 14.030          H  
ATOM  11445  HA  PHE A 729      27.038 133.909-111.670  1.00 13.210          H  
ATOM  11446 1HB  PHE A 729      27.734 133.297-109.487  1.00 18.820          H  
ATOM  11447 2HB  PHE A 729      26.215 134.143-109.243  1.00 18.820          H  
ATOM  11448  HD1 PHE A 729      28.070 131.148-108.812  1.00 18.820          H  
ATOM  11449  HD2 PHE A 729      24.090 132.696-108.855  1.00 18.820          H  
ATOM  11450  HE1 PHE A 729      27.333 129.187-107.603  1.00 18.820          H  
ATOM  11451  HE2 PHE A 729      23.358 130.666-107.623  1.00 18.820          H  
ATOM  11452  HZ  PHE A 729      24.960 128.945-106.991  1.00 18.820          H  
ATOM  11453  N   SER A 730      27.938 131.430-111.785  1.00 11.040          N  
ATOM  11454  CA  SER A 730      28.282 130.103-112.279  1.00 11.260          C  
ATOM  11455  C   SER A 730      28.144 129.027-111.204  1.00 10.480          C  
ATOM  11456  O   SER A 730      28.755 129.116-110.136  1.00  9.650          O  
ATOM  11457  CB  SER A 730      29.694 130.111-112.823  1.00 15.680          C  
ATOM  11458  OG  SER A 730      29.803 130.975-113.924  1.00 15.680          O  
ATOM  11459  H   SER A 730      28.676 132.058-111.510  1.00 13.250          H  
ATOM  11460  HA  SER A 730      27.610 129.860-113.090  1.00 13.510          H  
ATOM  11461 1HB  SER A 730      30.391 130.413-112.043  1.00 18.810          H  
ATOM  11462 2HB  SER A 730      29.956 129.103-113.124  1.00 18.810          H  
ATOM  11463  HG  SER A 730      30.681 130.834-114.285  1.00 18.810          H  
ATOM  11464  N   SER A 731      27.373 127.987-111.511  1.00 10.810          N  
ATOM  11465  CA  SER A 731      27.099 126.880-110.600  1.00 10.200          C  
ATOM  11466  C   SER A 731      28.419 126.292-110.119  1.00 10.610          C  
ATOM  11467  O   SER A 731      29.297 125.952-110.928  1.00 11.300          O  
ATOM  11468  CB  SER A 731      26.296 125.809-111.328  1.00 14.520          C  
ATOM  11469  OG  SER A 731      25.023 126.253-111.716  1.00 14.520          O  
ATOM  11470  H   SER A 731      26.936 127.995-112.428  1.00 12.970          H  
ATOM  11471  HA  SER A 731      26.536 127.257-109.746  1.00 12.240          H  
ATOM  11472 1HB  SER A 731      26.846 125.542-112.212  1.00 17.430          H  
ATOM  11473 2HB  SER A 731      26.201 124.920-110.719  1.00 17.430          H  
ATOM  11474  HG  SER A 731      24.662 125.535-112.248  1.00 17.430          H  
ATOM  11475  N   LEU A 732      28.534 126.056-108.812  1.00 10.190          N  
ATOM  11476  CA  LEU A 732      29.803 125.593-108.270  1.00 10.590          C  
ATOM  11477  C   LEU A 732      30.337 124.253-108.806  1.00 11.150          C  
ATOM  11478  O   LEU A 732      31.545 124.146-109.003  1.00 11.920          O  
ATOM  11479  CB  LEU A 732      29.709 125.550-106.728  1.00 14.670          C  
ATOM  11480  CG  LEU A 732      29.597 126.927-105.990  1.00 14.670          C  
ATOM  11481  CD1 LEU A 732      29.294 126.668-104.522  1.00 14.670          C  
ATOM  11482  CD2 LEU A 732      30.897 127.726-106.121  1.00 14.670          C  
ATOM  11483  H   LEU A 732      27.771 126.284-108.192  1.00 12.230          H  
ATOM  11484  HA  LEU A 732      30.546 126.337-108.541  1.00 12.710          H  
ATOM  11485 1HB  LEU A 732      28.848 124.988-106.428  1.00 17.600          H  
ATOM  11486 2HB  LEU A 732      30.593 125.040-106.346  1.00 17.600          H  
ATOM  11487  HG  LEU A 732      28.778 127.504-106.415  1.00 17.600          H  
ATOM  11488 1HD1 LEU A 732      29.198 127.619-103.995  1.00 17.600          H  
ATOM  11489 2HD1 LEU A 732      28.360 126.112-104.429  1.00 17.600          H  
ATOM  11490 3HD1 LEU A 732      30.104 126.091-104.078  1.00 17.600          H  
ATOM  11491 1HD2 LEU A 732      30.790 128.672-105.589  1.00 17.600          H  
ATOM  11492 2HD2 LEU A 732      31.718 127.157-105.686  1.00 17.600          H  
ATOM  11493 3HD2 LEU A 732      31.119 127.937-107.160  1.00 17.600          H  
ATOM  11494  N   PRO A 733      29.524 123.201-109.038  1.00 10.860          N  
ATOM  11495  CA  PRO A 733      29.984 121.942-109.585  1.00 11.460          C  
ATOM  11496  C   PRO A 733      29.938 121.845-111.112  1.00 12.490          C  
ATOM  11497  O   PRO A 733      30.163 120.758-111.642  1.00 13.220          O  
ATOM  11498  CB  PRO A 733      29.015 120.950-108.938  1.00 17.190          C  
ATOM  11499  CG  PRO A 733      27.707 121.705-108.868  1.00 17.190          C  
ATOM  11500  CD  PRO A 733      28.095 123.159-108.603  1.00 17.190          C  
ATOM  11501  HA  PRO A 733      31.008 121.761-109.228  1.00 13.750          H  
ATOM  11502 1HB  PRO A 733      28.949 120.049-109.559  1.00 20.630          H  
ATOM  11503 2HB  PRO A 733      29.391 120.641-107.953  1.00 20.630          H  
ATOM  11504 1HG  PRO A 733      27.135 121.581-109.790  1.00 20.630          H  
ATOM  11505 2HG  PRO A 733      27.077 121.288-108.063  1.00 20.630          H  
ATOM  11506 1HD  PRO A 733      27.463 123.763-109.227  1.00 20.630          H  
ATOM  11507 2HD  PRO A 733      27.974 123.366-107.549  1.00 20.630          H  
ATOM  11508  N   CYS A 734      29.585 122.933-111.819  1.00 12.660          N  
ATOM  11509  CA  CYS A 734      29.338 122.787-113.258  1.00 13.730          C  
ATOM  11510  C   CYS A 734      29.950 123.866-114.153  1.00 14.220          C  
ATOM  11511  O   CYS A 734      30.403 123.570-115.259  1.00 15.160          O  
ATOM  11512  CB  CYS A 734      27.837 122.771-113.526  1.00 18.790          C  
ATOM  11513  SG  CYS A 734      26.958 121.465-112.680  1.00 18.790          S  
ATOM  11514  H   CYS A 734      29.497 123.849-111.378  1.00 15.190          H  
ATOM  11515  HA  CYS A 734      29.746 121.828-113.572  1.00 16.480          H  
ATOM  11516 1HB  CYS A 734      27.413 123.700-113.224  1.00 22.550          H  
ATOM  11517 2HB  CYS A 734      27.664 122.665-114.595  1.00 22.550          H  
ATOM  11518  N   GLY A 735      29.891 125.129-113.732  1.00 13.730          N  
ATOM  11519  CA  GLY A 735      30.351 126.238-114.565  1.00 14.350          C  
ATOM  11520  C   GLY A 735      29.244 126.895-115.404  1.00 14.530          C  
ATOM  11521  O   GLY A 735      29.450 127.975-115.960  1.00 15.400          O  
ATOM  11522  H   GLY A 735      29.547 125.353-112.795  1.00 16.480          H  
ATOM  11523 1HA  GLY A 735      30.807 126.988-113.921  1.00 17.220          H  
ATOM  11524 2HA  GLY A 735      31.138 125.881-115.227  1.00 17.220          H  
ATOM  11525  N   GLY A 736      28.071 126.261-115.494  1.00 13.800          N  
ATOM  11526  CA  GLY A 736      26.960 126.839-116.246  1.00 13.900          C  
ATOM  11527  C   GLY A 736      26.318 127.817-115.293  1.00 13.390          C  
ATOM  11528  O   GLY A 736      26.834 127.947-114.192  1.00 12.950          O  
ATOM  11529  H   GLY A 736      27.961 125.373-115.032  1.00 16.560          H  
ATOM  11530 1HA  GLY A 736      27.320 127.347-117.140  1.00 16.680          H  
ATOM  11531 2HA  GLY A 736      26.251 126.066-116.541  1.00 16.680          H  
ATOM  11532  N   LEU A 737      25.222 128.470-115.670  1.00 13.440          N  
ATOM  11533  CA  LEU A 737      24.611 129.464-114.781  1.00 13.050          C  
ATOM  11534  C   LEU A 737      23.363 129.039-114.034  1.00 12.140          C  
ATOM  11535  O   LEU A 737      22.608 128.163-114.476  1.00 12.180          O  
ATOM  11536  CB  LEU A 737      24.226 130.739-115.542  1.00 18.430          C  
ATOM  11537  CG  LEU A 737      25.322 131.515-116.273  1.00 18.430          C  
ATOM  11538  CD1 LEU A 737      24.659 132.677-117.014  1.00 18.430          C  
ATOM  11539  CD2 LEU A 737      26.363 132.039-115.269  1.00 18.430          C  
ATOM  11540  H   LEU A 737      24.828 128.300-116.585  1.00 16.130          H  
ATOM  11541  HA  LEU A 737      25.345 129.718-114.027  1.00 15.660          H  
ATOM  11542 1HB  LEU A 737      23.461 130.481-116.268  1.00 22.110          H  
ATOM  11543 2HB  LEU A 737      23.783 131.423-114.826  1.00 22.110          H  
ATOM  11544  HG  LEU A 737      25.815 130.871-117.001  1.00 22.110          H  
ATOM  11545 1HD1 LEU A 737      25.417 133.246-117.552  1.00 22.110          H  
ATOM  11546 2HD1 LEU A 737      23.929 132.290-117.725  1.00 22.110          H  
ATOM  11547 3HD1 LEU A 737      24.157 133.329-116.303  1.00 22.110          H  
ATOM  11548 1HD2 LEU A 737      27.130 132.601-115.799  1.00 22.110          H  
ATOM  11549 2HD2 LEU A 737      25.882 132.687-114.537  1.00 22.110          H  
ATOM  11550 3HD2 LEU A 737      26.833 131.212-114.762  1.00 22.110          H  
ATOM  11551  N   GLY A 738      23.116 129.778-112.950  1.00 11.300          N  
ATOM  11552  CA  GLY A 738      21.906 129.671-112.152  1.00 10.390          C  
ATOM  11553  C   GLY A 738      21.704 130.914-111.288  1.00 10.070          C  
ATOM  11554  O   GLY A 738      22.554 131.808-111.263  1.00 10.360          O  
ATOM  11555  H   GLY A 738      23.855 130.420-112.651  1.00 13.560          H  
ATOM  11556 1HA  GLY A 738      21.048 129.535-112.808  1.00 12.470          H  
ATOM  11557 2HA  GLY A 738      21.960 128.797-111.522  1.00 12.470          H  
ATOM  11558  N   VAL A 739      20.581 130.960-110.573  1.00  9.490          N  
ATOM  11559  CA  VAL A 739      20.219 132.130-109.761  1.00  9.330          C  
ATOM  11560  C   VAL A 739      20.950 132.196-108.437  1.00  8.330          C  
ATOM  11561  O   VAL A 739      21.086 131.193-107.724  1.00  7.600          O  
ATOM  11562  CB  VAL A 739      18.684 132.180-109.483  1.00 13.130          C  
ATOM  11563  CG1 VAL A 739      18.240 131.064-108.515  1.00 13.130          C  
ATOM  11564  CG2 VAL A 739      18.276 133.576-108.917  1.00 13.130          C  
ATOM  11565  H   VAL A 739      19.972 130.140-110.637  1.00 11.390          H  
ATOM  11566  HA  VAL A 739      20.473 133.016-110.340  1.00 11.200          H  
ATOM  11567  HB  VAL A 739      18.177 132.010-110.412  1.00 15.750          H  
ATOM  11568 1HG1 VAL A 739      17.157 131.106-108.386  1.00 15.750          H  
ATOM  11569 2HG1 VAL A 739      18.520 130.109-108.927  1.00 15.750          H  
ATOM  11570 3HG1 VAL A 739      18.703 131.184-107.542  1.00 15.750          H  
ATOM  11571 1HG2 VAL A 739      17.213 133.599-108.769  1.00 15.750          H  
ATOM  11572 2HG2 VAL A 739      18.754 133.769-107.962  1.00 15.750          H  
ATOM  11573 3HG2 VAL A 739      18.561 134.358-109.625  1.00 15.750          H  
ATOM  11574  N   ASP A 740      21.340 133.397-108.037  1.00  8.350          N  
ATOM  11575  CA  ASP A 740      21.984 133.535-106.750  1.00  7.510          C  
ATOM  11576  C   ASP A 740      20.931 133.426-105.661  1.00  6.990          C  
ATOM  11577  O   ASP A 740      20.334 134.405-105.189  1.00  7.000          O  
ATOM  11578  CB  ASP A 740      22.762 134.840-106.621  1.00 10.850          C  
ATOM  11579  CG  ASP A 740      23.533 134.910-105.276  1.00 10.850          C  
ATOM  11580  OD1 ASP A 740      23.207 134.141-104.368  1.00 10.850          O  
ATOM  11581  OD2 ASP A 740      24.442 135.707-105.167  1.00 10.850          O  
ATOM  11582  H   ASP A 740      21.221 134.194-108.669  1.00 10.020          H  
ATOM  11583  HA  ASP A 740      22.686 132.718-106.616  1.00  9.010          H  
ATOM  11584 1HB  ASP A 740      23.471 134.933-107.451  1.00 13.020          H  
ATOM  11585 2HB  ASP A 740      22.076 135.691-106.693  1.00 13.020          H  
ATOM  11586  N   SER A 741      20.753 132.182-105.247  1.00  6.640          N  
ATOM  11587  CA  SER A 741      19.759 131.728-104.308  1.00  6.420          C  
ATOM  11588  C   SER A 741      19.927 132.287-102.895  1.00  7.390          C  
ATOM  11589  O   SER A 741      19.031 132.139-102.062  1.00  7.770          O  
ATOM  11590  CB  SER A 741      19.738 130.212-104.297  1.00  9.080          C  
ATOM  11591  OG  SER A 741      20.932 129.679-103.797  1.00  9.080          O  
ATOM  11592  H   SER A 741      21.307 131.466-105.720  1.00  7.970          H  
ATOM  11593  HA  SER A 741      18.804 132.043-104.693  1.00  7.700          H  
ATOM  11594 1HB  SER A 741      18.898 129.867-103.697  1.00 10.890          H  
ATOM  11595 2HB  SER A 741      19.578 129.856-105.318  1.00 10.890          H  
ATOM  11596  HG  SER A 741      20.854 128.727-103.880  1.00 10.890          H  
ATOM  11597  N   ASP A 742      21.076 132.915-102.594  1.00  7.940          N  
ATOM  11598  CA  ASP A 742      21.289 133.451-101.250  1.00  8.950          C  
ATOM  11599  C   ASP A 742      20.799 134.891-101.088  1.00  9.960          C  
ATOM  11600  O   ASP A 742      20.912 135.468-100.002  1.00 10.540          O  
ATOM  11601  CB  ASP A 742      22.772 133.387-100.860  1.00 12.130          C  
ATOM  11602  CG  ASP A 742      23.321 131.957-100.613  1.00 12.130          C  
ATOM  11603  OD1 ASP A 742      22.574 131.077-100.240  1.00 12.130          O  
ATOM  11604  OD2 ASP A 742      24.507 131.779-100.777  1.00 12.130          O  
ATOM  11605  H   ASP A 742      21.798 133.068-103.319  1.00  9.530          H  
ATOM  11606  HA  ASP A 742      20.733 132.831-100.550  1.00 10.740          H  
ATOM  11607 1HB  ASP A 742      23.362 133.846-101.663  1.00 14.550          H  
ATOM  11608 2HB  ASP A 742      22.934 133.978 -99.960  1.00 14.550          H  
ATOM  11609  N   THR A 743      20.252 135.481-102.150  1.00 10.290          N  
ATOM  11610  CA  THR A 743      19.786 136.862-102.071  1.00 11.220          C  
ATOM  11611  C   THR A 743      18.431 137.097-102.755  1.00 12.240          C  
ATOM  11612  O   THR A 743      17.733 136.154-103.138  1.00 12.200          O  
ATOM  11613  CB  THR A 743      20.861 137.824-102.613  1.00 15.340          C  
ATOM  11614  OG1 THR A 743      20.477 139.183-102.318  1.00 15.340          O  
ATOM  11615  CG2 THR A 743      21.038 137.635-104.104  1.00 15.340          C  
ATOM  11616  H   THR A 743      20.186 134.975-103.042  1.00 12.350          H  
ATOM  11617  HA  THR A 743      19.650 137.107-101.018  1.00 13.460          H  
ATOM  11618  HB  THR A 743      21.811 137.612-102.120  1.00 18.400          H  
ATOM  11619  HG1 THR A 743      20.664 139.363-101.380  1.00 18.400          H  
ATOM  11620 1HG2 THR A 743      21.810 138.310-104.463  1.00 18.400          H  
ATOM  11621 2HG2 THR A 743      21.342 136.609-104.296  1.00 18.400          H  
ATOM  11622 3HG2 THR A 743      20.129 137.832-104.624  1.00 18.400          H  
ATOM  11623  N   ILE A 744      18.074 138.379-102.914  1.00 13.210          N  
ATOM  11624  CA  ILE A 744      16.789 138.860-103.450  1.00 14.330          C  
ATOM  11625  C   ILE A 744      16.406 138.301-104.811  1.00 14.110          C  
ATOM  11626  O   ILE A 744      15.222 138.234-105.155  1.00 14.530          O  
ATOM  11627  CB  ILE A 744      16.788 140.409-103.550  1.00 19.610          C  
ATOM  11628  CG1 ILE A 744      15.319 140.914-103.768  1.00 19.610          C  
ATOM  11629  CG2 ILE A 744      17.746 140.903-104.702  1.00 19.610          C  
ATOM  11630  CD1 ILE A 744      15.114 142.406-103.593  1.00 19.610          C  
ATOM  11631  H   ILE A 744      18.760 139.057-102.602  1.00 15.850          H  
ATOM  11632  HA  ILE A 744      16.011 138.568-102.744  1.00 17.200          H  
ATOM  11633  HB  ILE A 744      17.139 140.817-102.604  1.00 23.540          H  
ATOM  11634 1HG1 ILE A 744      15.006 140.665-104.768  1.00 23.540          H  
ATOM  11635 2HG1 ILE A 744      14.667 140.397-103.064  1.00 23.540          H  
ATOM  11636 1HG2 ILE A 744      17.758 141.986-104.737  1.00 23.540          H  
ATOM  11637 2HG2 ILE A 744      18.758 140.549-104.513  1.00 23.540          H  
ATOM  11638 3HG2 ILE A 744      17.418 140.540-105.670  1.00 23.540          H  
ATOM  11639 1HD1 ILE A 744      14.063 142.642-103.764  1.00 23.540          H  
ATOM  11640 2HD1 ILE A 744      15.391 142.695-102.579  1.00 23.540          H  
ATOM  11641 3HD1 ILE A 744      15.719 142.957-104.304  1.00 23.540          H  
ATOM  11642  N   TRP A 745      17.397 137.917-105.584  1.00 13.470          N  
ATOM  11643  CA  TRP A 745      17.196 137.399-106.902  1.00 13.390          C  
ATOM  11644  C   TRP A 745      16.487 136.060-106.886  1.00 12.490          C  
ATOM  11645  O   TRP A 745      15.868 135.681-107.881  1.00 12.660          O  
ATOM  11646  CB  TRP A 745      18.530 137.354-107.613  1.00 18.780          C  
ATOM  11647  CG  TRP A 745      19.018 138.759-107.883  1.00 18.780          C  
ATOM  11648  CD1 TRP A 745      20.055 139.408-107.281  1.00 18.780          C  
ATOM  11649  CD2 TRP A 745      18.472 139.695-108.836  1.00 18.780          C  
ATOM  11650  NE1 TRP A 745      20.171 140.671-107.780  1.00 18.780          N  
ATOM  11651  CE2 TRP A 745      19.220 140.865-108.727  1.00 18.780          C  
ATOM  11652  CE3 TRP A 745      17.423 139.637-109.759  1.00 18.780          C  
ATOM  11653  CZ2 TRP A 745      18.953 141.973-109.497  1.00 18.780          C  
ATOM  11654  CZ3 TRP A 745      17.158 140.756-110.532  1.00 18.780          C  
ATOM  11655  CH2 TRP A 745      17.901 141.890-110.397  1.00 18.780          C  
ATOM  11656  H   TRP A 745      18.339 137.981-105.236  1.00 16.160          H  
ATOM  11657  HA  TRP A 745      16.574 138.099-107.439  1.00 16.070          H  
ATOM  11658 1HB  TRP A 745      19.264 136.825-106.999  1.00 22.530          H  
ATOM  11659 2HB  TRP A 745      18.433 136.818-108.552  1.00 22.530          H  
ATOM  11660  HD1 TRP A 745      20.697 138.995-106.521  1.00 22.530          H  
ATOM  11661  HE1 TRP A 745      20.879 141.382-107.500  1.00 22.530          H  
ATOM  11662  HE3 TRP A 745      16.825 138.734-109.866  1.00 22.530          H  
ATOM  11663  HZ2 TRP A 745      19.538 142.897-109.411  1.00 22.530          H  
ATOM  11664  HZ3 TRP A 745      16.338 140.712-111.244  1.00 22.530          H  
ATOM  11665  HH2 TRP A 745      17.662 142.756-111.008  1.00 22.530          H  
ATOM  11666  N   ASN A 746      16.555 135.330-105.768  1.00 11.610          N  
ATOM  11667  CA  ASN A 746      15.900 134.039-105.686  1.00 10.810          C  
ATOM  11668  C   ASN A 746      14.387 134.239-105.756  1.00 11.650          C  
ATOM  11669  O   ASN A 746      13.672 133.462-106.406  1.00 11.450          O  
ATOM  11670  CB  ASN A 746      16.275 133.363-104.386  1.00 15.450          C  
ATOM  11671  CG  ASN A 746      15.919 131.897-104.325  1.00 15.450          C  
ATOM  11672  OD1 ASN A 746      16.356 131.096-105.166  1.00 15.450          O  
ATOM  11673  ND2 ASN A 746      15.147 131.530-103.339  1.00 15.450          N  
ATOM  11674  H   ASN A 746      17.071 135.664-104.946  1.00 13.930          H  
ATOM  11675  HA  ASN A 746      16.206 133.423-106.531  1.00 12.970          H  
ATOM  11676 1HB  ASN A 746      17.322 133.521-104.190  1.00 18.540          H  
ATOM  11677 2HB  ASN A 746      15.744 133.864-103.577  1.00 18.540          H  
ATOM  11678 1HD2 ASN A 746      14.877 130.575-103.238  1.00 18.540          H  
ATOM  11679 2HD2 ASN A 746      14.827 132.209-102.673  1.00 18.540          H  
ATOM  11680  N   GLU A 747      13.913 135.290-105.075  1.00 12.660          N  
ATOM  11681  CA  GLU A 747      12.496 135.617-104.992  1.00 13.540          C  
ATOM  11682  C   GLU A 747      12.021 136.240-106.290  1.00 14.360          C  
ATOM  11683  O   GLU A 747      10.893 135.994-106.736  1.00 14.630          O  
ATOM  11684  CB  GLU A 747      12.241 136.582-103.834  1.00 18.600          C  
ATOM  11685  CG  GLU A 747      12.477 135.991-102.449  1.00 18.600          C  
ATOM  11686  CD  GLU A 747      11.558 134.850-102.138  1.00 18.600          C  
ATOM  11687  OE1 GLU A 747      10.392 134.961-102.418  1.00 18.600          O  
ATOM  11688  OE2 GLU A 747      12.021 133.872-101.609  1.00 18.600          O  
ATOM  11689  H   GLU A 747      14.580 135.879-104.594  1.00 15.190          H  
ATOM  11690  HA  GLU A 747      11.933 134.700-104.818  1.00 16.250          H  
ATOM  11691 1HB  GLU A 747      12.895 137.452-103.939  1.00 22.320          H  
ATOM  11692 2HB  GLU A 747      11.213 136.939-103.877  1.00 22.320          H  
ATOM  11693 1HG  GLU A 747      13.507 135.639-102.390  1.00 22.320          H  
ATOM  11694 2HG  GLU A 747      12.345 136.774-101.704  1.00 22.320          H  
ATOM  11695  N   LEU A 748      12.880 137.059-106.898  1.00 14.800          N  
ATOM  11696  CA  LEU A 748      12.529 137.705-108.150  1.00 15.750          C  
ATOM  11697  C   LEU A 748      12.417 136.648-109.251  1.00 15.220          C  
ATOM  11698  O   LEU A 748      11.476 136.671-110.059  1.00 15.800          O  
ATOM  11699  CB  LEU A 748      13.592 138.765-108.470  1.00 21.670          C  
ATOM  11700  CG  LEU A 748      13.628 140.000-107.490  1.00 21.670          C  
ATOM  11701  CD1 LEU A 748      14.891 140.816-107.721  1.00 21.670          C  
ATOM  11702  CD2 LEU A 748      12.432 140.882-107.726  1.00 21.670          C  
ATOM  11703  H   LEU A 748      13.782 137.257-106.452  1.00 17.760          H  
ATOM  11704  HA  LEU A 748      11.556 138.173-108.040  1.00 18.900          H  
ATOM  11705 1HB  LEU A 748      14.558 138.291-108.456  1.00 26.000          H  
ATOM  11706 2HB  LEU A 748      13.414 139.142-109.475  1.00 26.000          H  
ATOM  11707  HG  LEU A 748      13.622 139.647-106.464  1.00 26.000          H  
ATOM  11708 1HD1 LEU A 748      14.909 141.662-107.038  1.00 26.000          H  
ATOM  11709 2HD1 LEU A 748      15.754 140.204-107.536  1.00 26.000          H  
ATOM  11710 3HD1 LEU A 748      14.912 141.180-108.741  1.00 26.000          H  
ATOM  11711 1HD2 LEU A 748      12.474 141.733-107.044  1.00 26.000          H  
ATOM  11712 2HD2 LEU A 748      12.458 141.233-108.752  1.00 26.000          H  
ATOM  11713 3HD2 LEU A 748      11.511 140.339-107.550  1.00 26.000          H  
ATOM  11714  N   ARG A 749      13.345 135.678-109.238  1.00 14.140          N  
ATOM  11715  CA  ARG A 749      13.348 134.588-110.194  1.00 13.650          C  
ATOM  11716  C   ARG A 749      12.132 133.698-109.990  1.00 13.210          C  
ATOM  11717  O   ARG A 749      11.479 133.323-110.967  1.00 13.540          O  
ATOM  11718  CB  ARG A 749      14.620 133.762-110.042  1.00 19.310          C  
ATOM  11719  CG  ARG A 749      14.798 132.556-110.986  1.00 19.310          C  
ATOM  11720  CD  ARG A 749      15.023 132.966-112.406  1.00 19.310          C  
ATOM  11721  NE  ARG A 749      15.198 131.815-113.280  1.00 19.310          N  
ATOM  11722  CZ  ARG A 749      16.346 131.160-113.532  1.00 19.310          C  
ATOM  11723  NH1 ARG A 749      17.504 131.500-113.004  1.00 19.310          N  
ATOM  11724  NH2 ARG A 749      16.247 130.147-114.333  1.00 19.310          N  
ATOM  11725  H   ARG A 749      14.118 135.720-108.571  1.00 16.970          H  
ATOM  11726  HA  ARG A 749      13.310 135.014-111.194  1.00 16.380          H  
ATOM  11727 1HB  ARG A 749      15.474 134.416-110.193  1.00 23.170          H  
ATOM  11728 2HB  ARG A 749      14.680 133.386-109.019  1.00 23.170          H  
ATOM  11729 1HG  ARG A 749      15.654 131.968-110.660  1.00 23.170          H  
ATOM  11730 2HG  ARG A 749      13.907 131.928-110.957  1.00 23.170          H  
ATOM  11731 1HD  ARG A 749      14.153 133.513-112.761  1.00 23.170          H  
ATOM  11732 2HD  ARG A 749      15.903 133.598-112.475  1.00 23.170          H  
ATOM  11733  HE  ARG A 749      14.365 131.427-113.766  1.00 23.170          H  
ATOM  11734 1HH1 ARG A 749      17.567 132.291-112.388  1.00 23.170          H  
ATOM  11735 2HH1 ARG A 749      18.327 130.952-113.221  1.00 23.170          H  
ATOM  11736 1HH2 ARG A 749      15.311 129.943-114.681  1.00 23.170          H  
ATOM  11737 2HH2 ARG A 749      17.038 129.567-114.556  1.00 23.170          H  
ATOM  11738  N   SER A 750      11.808 133.382-108.724  1.00 12.560          N  
ATOM  11739  CA  SER A 750      10.666 132.535-108.404  1.00 12.140          C  
ATOM  11740  C   SER A 750       9.371 133.191-108.848  1.00 13.260          C  
ATOM  11741  O   SER A 750       8.490 132.525-109.396  1.00 13.200          O  
ATOM  11742  CB  SER A 750      10.612 132.271-106.915  1.00 17.160          C  
ATOM  11743  OG  SER A 750      11.721 131.526-106.495  1.00 17.160          O  
ATOM  11744  H   SER A 750      12.402 133.689-107.951  1.00 15.070          H  
ATOM  11745  HA  SER A 750      10.780 131.587-108.925  1.00 14.570          H  
ATOM  11746 1HB  SER A 750      10.574 133.217-106.374  1.00 20.600          H  
ATOM  11747 2HB  SER A 750       9.698 131.727-106.689  1.00 20.600          H  
ATOM  11748  HG  SER A 750      12.474 132.158-106.477  1.00 20.600          H  
ATOM  11749  N   SER A 751       9.264 134.499-108.645  1.00 14.310          N  
ATOM  11750  CA  SER A 751       8.072 135.223-109.035  1.00 15.430          C  
ATOM  11751  C   SER A 751       7.874 135.149-110.562  1.00 15.940          C  
ATOM  11752  O   SER A 751       6.777 134.830-111.046  1.00 16.260          O  
ATOM  11753  CB  SER A 751       8.229 136.661-108.580  1.00 21.150          C  
ATOM  11754  OG  SER A 751       8.267 136.757-107.175  1.00 21.150          O  
ATOM  11755  H   SER A 751      10.002 135.001-108.151  1.00 17.170          H  
ATOM  11756  HA  SER A 751       7.211 134.775-108.540  1.00 18.520          H  
ATOM  11757 1HB  SER A 751       9.143 137.076-108.994  1.00 25.380          H  
ATOM  11758 2HB  SER A 751       7.427 137.239-108.957  1.00 25.380          H  
ATOM  11759  HG  SER A 751       9.154 136.431-106.906  1.00 25.380          H  
ATOM  11760  N   GLY A 752       8.954 135.367-111.325  1.00 16.060          N  
ATOM  11761  CA  GLY A 752       8.877 135.289-112.780  1.00 16.660          C  
ATOM  11762  C   GLY A 752       8.500 133.874-113.218  1.00 15.990          C  
ATOM  11763  O   GLY A 752       7.657 133.672-114.108  1.00 16.530          O  
ATOM  11764  H   GLY A 752       9.837 135.648-110.883  1.00 19.270          H  
ATOM  11765 1HA  GLY A 752       8.139 136.006-113.142  1.00 19.990          H  
ATOM  11766 2HA  GLY A 752       9.840 135.565-113.206  1.00 19.990          H  
ATOM  11767  N   ALA A 753       9.131 132.889-112.572  1.00 14.840          N  
ATOM  11768  CA  ALA A 753       8.894 131.487-112.838  1.00 14.120          C  
ATOM  11769  C   ALA A 753       7.435 131.140-112.590  1.00 14.050          C  
ATOM  11770  O   ALA A 753       6.892 130.303-113.302  1.00 14.140          O  
ATOM  11771  CB  ALA A 753       9.802 130.631-111.979  1.00 20.060          C  
ATOM  11772  H   ALA A 753       9.842 133.132-111.876  1.00 17.810          H  
ATOM  11773  HA  ALA A 753       9.115 131.292-113.887  1.00 16.940          H  
ATOM  11774 1HB  ALA A 753       9.632 129.577-112.183  1.00 24.070          H  
ATOM  11775 2HB  ALA A 753      10.842 130.883-112.188  1.00 24.070          H  
ATOM  11776 3HB  ALA A 753       9.596 130.831-110.949  1.00 24.070          H  
ATOM  11777  N   ALA A 754       6.793 131.767-111.596  1.00 14.000          N  
ATOM  11778  CA  ALA A 754       5.392 131.496-111.295  1.00 14.010          C  
ATOM  11779  C   ALA A 754       4.508 131.811-112.475  1.00 15.110          C  
ATOM  11780  O   ALA A 754       3.562 131.071-112.747  1.00 15.120          O  
ATOM  11781  CB  ALA A 754       4.953 132.304-110.104  1.00 19.610          C  
ATOM  11782  H   ALA A 754       7.316 132.415-110.998  1.00 16.800          H  
ATOM  11783  HA  ALA A 754       5.292 130.441-111.064  1.00 16.810          H  
ATOM  11784 1HB  ALA A 754       3.925 132.066-109.855  1.00 23.530          H  
ATOM  11785 2HB  ALA A 754       5.604 132.063-109.286  1.00 23.530          H  
ATOM  11786 3HB  ALA A 754       5.034 133.360-110.322  1.00 23.530          H  
ATOM  11787  N   ARG A 755       4.801 132.903-113.179  1.00 16.090          N  
ATOM  11788  CA  ARG A 755       4.003 133.257-114.352  1.00 17.110          C  
ATOM  11789  C   ARG A 755       4.137 132.157-115.405  1.00 17.060          C  
ATOM  11790  O   ARG A 755       3.162 131.796-116.085  1.00 17.380          O  
ATOM  11791  CB  ARG A 755       4.424 134.607-114.894  1.00 23.550          C  
ATOM  11792  CG  ARG A 755       3.600 135.157-116.044  1.00 23.550          C  
ATOM  11793  CD  ARG A 755       3.972 136.550-116.304  1.00 23.550          C  
ATOM  11794  NE  ARG A 755       3.250 137.132-117.401  1.00 23.550          N  
ATOM  11795  CZ  ARG A 755       3.386 138.411-117.815  1.00 23.550          C  
ATOM  11796  NH1 ARG A 755       4.219 139.225-117.197  1.00 23.550          N  
ATOM  11797  NH2 ARG A 755       2.686 138.858-118.850  1.00 23.550          N  
ATOM  11798  H   ARG A 755       5.585 133.494-112.856  1.00 19.310          H  
ATOM  11799  HA  ARG A 755       2.957 133.322-114.051  1.00 20.530          H  
ATOM  11800 1HB  ARG A 755       4.402 135.328-114.094  1.00 28.260          H  
ATOM  11801 2HB  ARG A 755       5.456 134.544-115.241  1.00 28.260          H  
ATOM  11802 1HG  ARG A 755       3.784 134.584-116.949  1.00 28.260          H  
ATOM  11803 2HG  ARG A 755       2.545 135.127-115.814  1.00 28.260          H  
ATOM  11804 1HD  ARG A 755       3.737 137.115-115.427  1.00 28.260          H  
ATOM  11805 2HD  ARG A 755       5.039 136.613-116.515  1.00 28.260          H  
ATOM  11806  HE  ARG A 755       2.584 136.532-117.892  1.00 28.260          H  
ATOM  11807 1HH1 ARG A 755       4.774 138.892-116.389  1.00 28.260          H  
ATOM  11808 2HH1 ARG A 755       4.326 140.171-117.524  1.00 28.260          H  
ATOM  11809 1HH2 ARG A 755       2.054 138.243-119.349  1.00 28.260          H  
ATOM  11810 2HH2 ARG A 755       2.793 139.812-119.155  1.00 28.260          H  
ATOM  11811  N   MET A 756       5.355 131.616-115.531  1.00 16.710          N  
ATOM  11812  CA  MET A 756       5.602 130.512-116.454  1.00 16.720          C  
ATOM  11813  C   MET A 756       4.946 129.210-115.988  1.00 15.780          C  
ATOM  11814  O   MET A 756       4.362 128.468-116.782  1.00 15.880          O  
ATOM  11815  CB  MET A 756       7.092 130.320-116.654  1.00 23.400          C  
ATOM  11816  CG  MET A 756       7.429 129.242-117.622  1.00 23.400          C  
ATOM  11817  SD  MET A 756       6.688 129.508-119.202  1.00 23.400          S  
ATOM  11818  CE  MET A 756       7.545 130.908-119.857  1.00 23.400          C  
ATOM  11819  H   MET A 756       6.117 132.030-114.972  1.00 20.050          H  
ATOM  11820  HA  MET A 756       5.159 130.775-117.413  1.00 20.060          H  
ATOM  11821 1HB  MET A 756       7.549 131.249-116.962  1.00 28.080          H  
ATOM  11822 2HB  MET A 756       7.546 130.039-115.710  1.00 28.080          H  
ATOM  11823 1HG  MET A 756       8.504 129.213-117.751  1.00 28.080          H  
ATOM  11824 2HG  MET A 756       7.114 128.273-117.247  1.00 28.080          H  
ATOM  11825 1HE  MET A 756       7.160 131.146-120.839  1.00 28.080          H  
ATOM  11826 2HE  MET A 756       7.409 131.739-119.207  1.00 28.080          H  
ATOM  11827 3HE  MET A 756       8.588 130.687-119.931  1.00 28.080          H  
ATOM  11828  N   ALA A 757       4.980 128.943-114.687  1.00 14.850          N  
ATOM  11829  CA  ALA A 757       4.385 127.720-114.159  1.00 13.910          C  
ATOM  11830  C   ALA A 757       2.905 127.688-114.514  1.00 13.970          C  
ATOM  11831  O   ALA A 757       2.370 126.656-114.947  1.00 13.680          O  
ATOM  11832  CB  ALA A 757       4.572 127.667-112.647  1.00 19.850          C  
ATOM  11833  H   ALA A 757       5.490 129.569-114.071  1.00 17.820          H  
ATOM  11834  HA  ALA A 757       4.870 126.872-114.630  1.00 16.690          H  
ATOM  11835 1HB  ALA A 757       4.129 126.769-112.239  1.00 23.820          H  
ATOM  11836 2HB  ALA A 757       5.640 127.691-112.412  1.00 23.820          H  
ATOM  11837 3HB  ALA A 757       4.091 128.526-112.194  1.00 23.820          H  
ATOM  11838  N   VAL A 758       2.270 128.857-114.419  1.00 14.500          N  
ATOM  11839  CA  VAL A 758       0.874 128.980-114.763  1.00 14.670          C  
ATOM  11840  C   VAL A 758       0.691 128.728-116.248  1.00 15.150          C  
ATOM  11841  O   VAL A 758      -0.186 127.955-116.638  1.00 14.710          O  
ATOM  11842  CB  VAL A 758       0.345 130.381-114.389  1.00 20.470          C  
ATOM  11843  CG1 VAL A 758      -1.051 130.569-114.912  1.00 20.470          C  
ATOM  11844  CG2 VAL A 758       0.350 130.563-112.902  1.00 20.470          C  
ATOM  11845  H   VAL A 758       2.778 129.658-114.030  1.00 17.400          H  
ATOM  11846  HA  VAL A 758       0.312 128.240-114.223  1.00 17.600          H  
ATOM  11847  HB  VAL A 758       0.989 131.128-114.841  1.00 24.560          H  
ATOM  11848 1HG1 VAL A 758      -1.392 131.563-114.669  1.00 24.560          H  
ATOM  11849 2HG1 VAL A 758      -1.053 130.459-115.961  1.00 24.560          H  
ATOM  11850 3HG1 VAL A 758      -1.719 129.830-114.475  1.00 24.560          H  
ATOM  11851 1HG2 VAL A 758      -0.007 131.562-112.676  1.00 24.560          H  
ATOM  11852 2HG2 VAL A 758      -0.282 129.841-112.442  1.00 24.560          H  
ATOM  11853 3HG2 VAL A 758       1.333 130.442-112.511  1.00 24.560          H  
ATOM  11854  N   GLY A 759       1.515 129.371-117.079  1.00 16.050          N  
ATOM  11855  CA  GLY A 759       1.412 129.232-118.522  1.00 16.650          C  
ATOM  11856  C   GLY A 759       1.584 127.796-119.003  1.00 16.110          C  
ATOM  11857  O   GLY A 759       0.867 127.362-119.907  1.00 16.490          O  
ATOM  11858  H   GLY A 759       2.214 130.012-116.695  1.00 19.260          H  
ATOM  11859 1HA  GLY A 759       0.450 129.617-118.852  1.00 19.980          H  
ATOM  11860 2HA  GLY A 759       2.168 129.861-118.976  1.00 19.980          H  
ATOM  11861  N   CYS A 760       2.488 127.038-118.371  1.00 15.250          N  
ATOM  11862  CA  CYS A 760       2.730 125.650-118.753  1.00 14.820          C  
ATOM  11863  C   CYS A 760       1.484 124.787-118.527  1.00 14.250          C  
ATOM  11864  O   CYS A 760       1.034 124.057-119.425  1.00 14.460          O  
ATOM  11865  CB  CYS A 760       3.894 125.097-117.919  1.00 20.920          C  
ATOM  11866  SG  CYS A 760       5.536 125.799-118.312  1.00 20.920          S  
ATOM  11867  H   CYS A 760       3.065 127.487-117.656  1.00 18.300          H  
ATOM  11868  HA  CYS A 760       2.991 125.620-119.810  1.00 17.780          H  
ATOM  11869 1HB  CYS A 760       3.691 125.328-116.881  1.00 25.100          H  
ATOM  11870 2HB  CYS A 760       3.946 124.029-118.003  1.00 25.100          H  
ATOM  11871  HG  CYS A 760       5.257 127.037-117.809  1.00 25.100          H  
ATOM  11872  N   VAL A 761       0.842 124.971-117.370  1.00 13.610          N  
ATOM  11873  CA  VAL A 761      -0.368 124.216-117.065  1.00 13.010          C  
ATOM  11874  C   VAL A 761      -1.476 124.610-118.041  1.00 13.830          C  
ATOM  11875  O   VAL A 761      -2.208 123.739-118.526  1.00 13.770          O  
ATOM  11876  CB  VAL A 761      -0.829 124.433-115.618  1.00 18.450          C  
ATOM  11877  CG1 VAL A 761      -2.203 123.732-115.372  1.00 18.450          C  
ATOM  11878  CG2 VAL A 761       0.227 123.896-114.682  1.00 18.450          C  
ATOM  11879  H   VAL A 761       1.259 125.603-116.674  1.00 16.330          H  
ATOM  11880  HA  VAL A 761      -0.156 123.156-117.198  1.00 15.610          H  
ATOM  11881  HB  VAL A 761      -0.968 125.504-115.448  1.00 22.140          H  
ATOM  11882 1HG1 VAL A 761      -2.526 123.911-114.345  1.00 22.140          H  
ATOM  11883 2HG1 VAL A 761      -2.950 124.126-116.048  1.00 22.140          H  
ATOM  11884 3HG1 VAL A 761      -2.104 122.658-115.541  1.00 22.140          H  
ATOM  11885 1HG2 VAL A 761      -0.084 124.058-113.671  1.00 22.140          H  
ATOM  11886 2HG2 VAL A 761       0.341 122.843-114.862  1.00 22.140          H  
ATOM  11887 3HG2 VAL A 761       1.175 124.401-114.854  1.00 22.140          H  
ATOM  11888  N   ILE A 762      -1.608 125.924-118.308  1.00 14.660          N  
ATOM  11889  CA  ILE A 762      -2.625 126.421-119.226  1.00 15.540          C  
ATOM  11890  C   ILE A 762      -2.442 125.871-120.620  1.00 16.200          C  
ATOM  11891  O   ILE A 762      -3.404 125.404-121.220  1.00 16.450          O  
ATOM  11892  CB  ILE A 762      -2.630 127.967-119.337  1.00 21.400          C  
ATOM  11893  CG1 ILE A 762      -3.127 128.597-118.013  1.00 21.400          C  
ATOM  11894  CG2 ILE A 762      -3.446 128.445-120.584  1.00 21.400          C  
ATOM  11895  CD1 ILE A 762      -2.918 130.089-117.937  1.00 21.400          C  
ATOM  11896  H   ILE A 762      -0.986 126.591-117.838  1.00 17.590          H  
ATOM  11897  HA  ILE A 762      -3.597 126.104-118.856  1.00 18.650          H  
ATOM  11898  HB  ILE A 762      -1.604 128.303-119.461  1.00 25.680          H  
ATOM  11899 1HG1 ILE A 762      -4.173 128.396-117.882  1.00 25.680          H  
ATOM  11900 2HG1 ILE A 762      -2.591 128.132-117.190  1.00 25.680          H  
ATOM  11901 1HG2 ILE A 762      -3.412 129.524-120.658  1.00 25.680          H  
ATOM  11902 2HG2 ILE A 762      -3.040 128.037-121.504  1.00 25.680          H  
ATOM  11903 3HG2 ILE A 762      -4.452 128.143-120.499  1.00 25.680          H  
ATOM  11904 1HD1 ILE A 762      -3.273 130.449-116.981  1.00 25.680          H  
ATOM  11905 2HD1 ILE A 762      -1.864 130.319-118.047  1.00 25.680          H  
ATOM  11906 3HD1 ILE A 762      -3.467 130.583-118.715  1.00 25.680          H  
ATOM  11907  N   GLU A 763      -1.232 125.878-121.172  1.00 16.530          N  
ATOM  11908  CA  GLU A 763      -1.128 125.366-122.529  1.00 17.240          C  
ATOM  11909  C   GLU A 763      -1.570 123.914-122.594  1.00 16.650          C  
ATOM  11910  O   GLU A 763      -2.291 123.536-123.525  1.00 17.090          O  
ATOM  11911  CB  GLU A 763       0.288 125.543-123.080  1.00 23.850          C  
ATOM  11912  CG  GLU A 763       0.654 126.993-123.460  1.00 23.850          C  
ATOM  11913  CD  GLU A 763      -0.076 127.470-124.715  1.00 23.850          C  
ATOM  11914  OE1 GLU A 763       0.022 126.784-125.710  1.00 23.850          O  
ATOM  11915  OE2 GLU A 763      -0.736 128.500-124.687  1.00 23.850          O  
ATOM  11916  H   GLU A 763      -0.423 126.270-120.678  1.00 19.840          H  
ATOM  11917  HA  GLU A 763      -1.800 125.947-123.162  1.00 20.690          H  
ATOM  11918 1HB  GLU A 763       1.007 125.210-122.326  1.00 28.620          H  
ATOM  11919 2HB  GLU A 763       0.418 124.917-123.959  1.00 28.620          H  
ATOM  11920 1HG  GLU A 763       0.401 127.652-122.628  1.00 28.620          H  
ATOM  11921 2HG  GLU A 763       1.732 127.048-123.618  1.00 28.620          H  
ATOM  11922  N   LEU A 764      -1.237 123.100-121.585  1.00 15.660          N  
ATOM  11923  CA  LEU A 764      -1.720 121.732-121.652  1.00 15.140          C  
ATOM  11924  C   LEU A 764      -3.226 121.681-121.555  1.00 14.860          C  
ATOM  11925  O   LEU A 764      -3.874 120.998-122.345  1.00 15.080          O  
ATOM  11926  CB  LEU A 764      -1.184 120.909-120.482  1.00 21.400          C  
ATOM  11927  CG  LEU A 764       0.265 120.613-120.480  1.00 21.400          C  
ATOM  11928  CD1 LEU A 764       0.631 120.040-119.183  1.00 21.400          C  
ATOM  11929  CD2 LEU A 764       0.590 119.640-121.539  1.00 21.400          C  
ATOM  11930  H   LEU A 764      -0.617 123.429-120.832  1.00 18.790          H  
ATOM  11931  HA  LEU A 764      -1.435 121.309-122.609  1.00 18.170          H  
ATOM  11932 1HB  LEU A 764      -1.396 121.461-119.568  1.00 25.680          H  
ATOM  11933 2HB  LEU A 764      -1.726 119.962-120.444  1.00 25.680          H  
ATOM  11934  HG  LEU A 764       0.809 121.536-120.633  1.00 25.680          H  
ATOM  11935 1HD1 LEU A 764       1.694 119.832-119.166  1.00 25.680          H  
ATOM  11936 2HD1 LEU A 764       0.379 120.747-118.414  1.00 25.680          H  
ATOM  11937 3HD1 LEU A 764       0.084 119.133-119.020  1.00 25.680          H  
ATOM  11938 1HD2 LEU A 764       1.659 119.437-121.526  1.00 25.680          H  
ATOM  11939 2HD2 LEU A 764       0.049 118.726-121.382  1.00 25.680          H  
ATOM  11940 3HD2 LEU A 764       0.313 120.039-122.477  1.00 25.680          H  
ATOM  11941  N   ALA A 765      -3.801 122.421-120.610  1.00 14.440          N  
ATOM  11942  CA  ALA A 765      -5.235 122.379-120.416  1.00 14.200          C  
ATOM  11943  C   ALA A 765      -6.020 122.890-121.611  1.00 15.230          C  
ATOM  11944  O   ALA A 765      -7.072 122.340-121.929  1.00 15.200          O  
ATOM  11945  CB  ALA A 765      -5.590 123.144-119.182  1.00 19.980          C  
ATOM  11946  H   ALA A 765      -3.222 122.994-119.986  1.00 17.330          H  
ATOM  11947  HA  ALA A 765      -5.502 121.350-120.282  1.00 17.040          H  
ATOM  11948 1HB  ALA A 765      -6.651 123.076-119.000  1.00 23.970          H  
ATOM  11949 2HB  ALA A 765      -5.042 122.719-118.346  1.00 23.970          H  
ATOM  11950 3HB  ALA A 765      -5.301 124.179-119.314  1.00 23.970          H  
ATOM  11951  N   SER A 766      -5.534 123.940-122.270  1.00 16.190          N  
ATOM  11952  CA  SER A 766      -6.198 124.512-123.434  1.00 17.220          C  
ATOM  11953  C   SER A 766      -6.238 123.486-124.544  1.00 17.570          C  
ATOM  11954  O   SER A 766      -7.271 123.300-125.196  1.00 17.920          O  
ATOM  11955  CB  SER A 766      -5.470 125.760-123.892  1.00 23.700          C  
ATOM  11956  OG  SER A 766      -6.101 126.338-124.999  1.00 23.700          O  
ATOM  11957  H   SER A 766      -4.678 124.379-121.928  1.00 19.430          H  
ATOM  11958  HA  SER A 766      -7.223 124.771-123.169  1.00 20.660          H  
ATOM  11959 1HB  SER A 766      -5.417 126.480-123.078  1.00 28.440          H  
ATOM  11960 2HB  SER A 766      -4.441 125.497-124.153  1.00 28.440          H  
ATOM  11961  HG  SER A 766      -5.588 127.122-125.211  1.00 28.440          H  
ATOM  11962  N   LYS A 767      -5.093 122.836-124.777  1.00 17.500          N  
ATOM  11963  CA  LYS A 767      -4.963 121.822-125.803  1.00 17.930          C  
ATOM  11964  C   LYS A 767      -5.779 120.574-125.483  1.00 17.230          C  
ATOM  11965  O   LYS A 767      -6.370 119.958-126.379  1.00 17.680          O  
ATOM  11966  CB  LYS A 767      -3.504 121.498-125.985  1.00 24.930          C  
ATOM  11967  CG  LYS A 767      -2.724 122.607-126.623  1.00 24.930          C  
ATOM  11968  CD  LYS A 767      -1.276 122.238-126.754  1.00 24.930          C  
ATOM  11969  CE  LYS A 767      -0.446 123.387-127.329  1.00 24.930          C  
ATOM  11970  NZ  LYS A 767      -0.905 123.786-128.699  1.00 24.930          N  
ATOM  11971  H   LYS A 767      -4.264 123.085-124.225  1.00 21.000          H  
ATOM  11972  HA  LYS A 767      -5.342 122.234-126.738  1.00 21.520          H  
ATOM  11973 1HB  LYS A 767      -3.064 121.310-125.014  1.00 29.920          H  
ATOM  11974 2HB  LYS A 767      -3.406 120.620-126.585  1.00 29.920          H  
ATOM  11975 1HG  LYS A 767      -3.147 122.801-127.607  1.00 29.920          H  
ATOM  11976 2HG  LYS A 767      -2.815 123.511-126.022  1.00 29.920          H  
ATOM  11977 1HD  LYS A 767      -0.899 122.000-125.756  1.00 29.920          H  
ATOM  11978 2HD  LYS A 767      -1.172 121.355-127.389  1.00 29.920          H  
ATOM  11979 1HE  LYS A 767      -0.515 124.250-126.664  1.00 29.920          H  
ATOM  11980 2HE  LYS A 767       0.594 123.069-127.386  1.00 29.920          H  
ATOM  11981 1HZ  LYS A 767      -0.329 124.539-129.041  1.00 29.920          H  
ATOM  11982 2HZ  LYS A 767      -0.837 122.992-129.335  1.00 29.920          H  
ATOM  11983 3HZ  LYS A 767      -1.866 124.107-128.639  1.00 29.920          H  
ATOM  11984  N   VAL A 768      -5.822 120.158-124.215  1.00 16.150          N  
ATOM  11985  CA  VAL A 768      -6.649 119.010-123.890  1.00 15.460          C  
ATOM  11986  C   VAL A 768      -8.127 119.381-124.065  1.00 15.460          C  
ATOM  11987  O   VAL A 768      -8.886 118.664-124.715  1.00 15.610          O  
ATOM  11988  CB  VAL A 768      -6.347 118.474-122.472  1.00 21.920          C  
ATOM  11989  CG1 VAL A 768      -7.356 117.418-122.079  1.00 21.920          C  
ATOM  11990  CG2 VAL A 768      -4.964 117.841-122.467  1.00 21.920          C  
ATOM  11991  H   VAL A 768      -5.275 120.634-123.493  1.00 19.380          H  
ATOM  11992  HA  VAL A 768      -6.418 118.215-124.586  1.00 18.550          H  
ATOM  11993  HB  VAL A 768      -6.386 119.289-121.756  1.00 26.300          H  
ATOM  11994 1HG1 VAL A 768      -7.121 117.030-121.090  1.00 26.300          H  
ATOM  11995 2HG1 VAL A 768      -8.349 117.851-122.065  1.00 26.300          H  
ATOM  11996 3HG1 VAL A 768      -7.328 116.610-122.799  1.00 26.300          H  
ATOM  11997 1HG2 VAL A 768      -4.743 117.454-121.493  1.00 26.300          H  
ATOM  11998 2HG2 VAL A 768      -4.949 117.035-123.179  1.00 26.300          H  
ATOM  11999 3HG2 VAL A 768      -4.217 118.572-122.739  1.00 26.300          H  
ATOM  12000  N   ALA A 769      -8.537 120.520-123.517  1.00 15.410          N  
ATOM  12001  CA  ALA A 769      -9.917 120.970-123.575  1.00 15.500          C  
ATOM  12002  C   ALA A 769     -10.445 121.149-125.001  1.00 16.520          C  
ATOM  12003  O   ALA A 769     -11.596 120.808-125.282  1.00 16.540          O  
ATOM  12004  CB  ALA A 769     -10.015 122.278-122.832  1.00 21.660          C  
ATOM  12005  H   ALA A 769      -7.874 121.097-123.001  1.00 18.490          H  
ATOM  12006  HA  ALA A 769     -10.534 120.225-123.077  1.00 18.600          H  
ATOM  12007 1HB  ALA A 769     -11.019 122.624-122.817  1.00 26.000          H  
ATOM  12008 2HB  ALA A 769      -9.668 122.124-121.834  1.00 26.000          H  
ATOM  12009 3HB  ALA A 769      -9.384 123.014-123.322  1.00 26.000          H  
ATOM  12010  N   SER A 770      -9.604 121.651-125.911  1.00 17.380          N  
ATOM  12011  CA  SER A 770      -9.980 121.883-127.304  1.00 18.420          C  
ATOM  12012  C   SER A 770      -9.867 120.628-128.182  1.00 18.580          C  
ATOM  12013  O   SER A 770     -10.205 120.669-129.369  1.00 19.400          O  
ATOM  12014  CB  SER A 770      -9.114 122.965-127.908  1.00 25.370          C  
ATOM  12015  OG  SER A 770      -7.820 122.500-128.132  1.00 25.370          O  
ATOM  12016  H   SER A 770      -8.670 121.962-125.628  1.00 20.860          H  
ATOM  12017  HA  SER A 770     -11.017 122.217-127.320  1.00 22.100          H  
ATOM  12018 1HB  SER A 770      -9.549 123.316-128.840  1.00 30.450          H  
ATOM  12019 2HB  SER A 770      -9.075 123.805-127.227  1.00 30.450          H  
ATOM  12020  HG  SER A 770      -7.259 123.282-128.167  1.00 30.450          H  
ATOM  12021  N   GLY A 771      -9.344 119.525-127.628  1.00 17.870          N  
ATOM  12022  CA  GLY A 771      -9.131 118.295-128.382  1.00 18.060          C  
ATOM  12023  C   GLY A 771      -7.789 118.134-129.136  1.00 18.820          C  
ATOM  12024  O   GLY A 771      -7.691 117.253-129.997  1.00 19.200          O  
ATOM  12025  H   GLY A 771      -9.137 119.502-126.627  1.00 21.440          H  
ATOM  12026 1HA  GLY A 771      -9.231 117.462-127.683  1.00 21.670          H  
ATOM  12027 2HA  GLY A 771      -9.947 118.184-129.092  1.00 21.670          H  
ATOM  12028  N   GLU A 772      -6.764 118.969-128.874  1.00 19.110          N  
ATOM  12029  CA  GLU A 772      -5.486 118.802-129.581  1.00 19.860          C  
ATOM  12030  C   GLU A 772      -4.661 117.717-128.890  1.00 19.310          C  
ATOM  12031  O   GLU A 772      -3.879 117.010-129.521  1.00 19.790          O  
ATOM  12032  CB  GLU A 772      -4.689 120.106-129.640  1.00 27.500          C  
ATOM  12033  CG  GLU A 772      -5.323 121.202-130.478  1.00 27.500          C  
ATOM  12034  CD  GLU A 772      -4.463 122.433-130.561  1.00 27.500          C  
ATOM  12035  OE1 GLU A 772      -3.326 122.367-130.137  1.00 27.500          O  
ATOM  12036  OE2 GLU A 772      -4.931 123.438-131.035  1.00 27.500          O  
ATOM  12037  H   GLU A 772      -6.829 119.676-128.141  1.00 22.930          H  
ATOM  12038  HA  GLU A 772      -5.689 118.476-130.599  1.00 23.830          H  
ATOM  12039 1HB  GLU A 772      -4.575 120.495-128.638  1.00 33.000          H  
ATOM  12040 2HB  GLU A 772      -3.691 119.907-130.030  1.00 33.000          H  
ATOM  12041 1HG  GLU A 772      -5.500 120.821-131.481  1.00 33.000          H  
ATOM  12042 2HG  GLU A 772      -6.288 121.461-130.043  1.00 33.000          H  
ATOM  12043  N   LEU A 773      -4.846 117.615-127.579  1.00 18.340          N  
ATOM  12044  CA  LEU A 773      -4.224 116.630-126.694  1.00 17.690          C  
ATOM  12045  C   LEU A 773      -5.303 115.857-125.985  1.00 16.780          C  
ATOM  12046  O   LEU A 773      -6.460 116.268-125.978  1.00 16.420          O  
ATOM  12047  CB  LEU A 773      -3.325 117.251-125.622  1.00 25.030          C  
ATOM  12048  CG  LEU A 773      -2.089 117.994-126.016  1.00 25.030          C  
ATOM  12049  CD1 LEU A 773      -1.546 118.665-124.740  1.00 25.030          C  
ATOM  12050  CD2 LEU A 773      -1.050 117.021-126.581  1.00 25.030          C  
ATOM  12051  H   LEU A 773      -5.482 118.293-127.157  1.00 22.010          H  
ATOM  12052  HA  LEU A 773      -3.646 115.927-127.287  1.00 21.230          H  
ATOM  12053 1HB  LEU A 773      -3.929 117.965-125.095  1.00 30.030          H  
ATOM  12054 2HB  LEU A 773      -3.028 116.467-124.917  1.00 30.030          H  
ATOM  12055  HG  LEU A 773      -2.316 118.736-126.761  1.00 30.030          H  
ATOM  12056 1HD1 LEU A 773      -0.650 119.217-124.969  1.00 30.030          H  
ATOM  12057 2HD1 LEU A 773      -2.288 119.340-124.331  1.00 30.030          H  
ATOM  12058 3HD1 LEU A 773      -1.326 117.896-123.998  1.00 30.030          H  
ATOM  12059 1HD2 LEU A 773      -0.155 117.573-126.843  1.00 30.030          H  
ATOM  12060 2HD2 LEU A 773      -0.805 116.263-125.839  1.00 30.030          H  
ATOM  12061 3HD2 LEU A 773      -1.432 116.532-127.478  1.00 30.030          H  
ATOM  12062  N   LYS A 774      -4.955 114.706-125.447  1.00 16.460          N  
ATOM  12063  CA  LYS A 774      -5.911 113.975-124.632  1.00 15.550          C  
ATOM  12064  C   LYS A 774      -5.631 114.231-123.161  1.00 14.470          C  
ATOM  12065  O   LYS A 774      -6.556 114.329-122.364  1.00 13.680          O  
ATOM  12066  CB  LYS A 774      -5.891 112.477-124.902  1.00 22.130          C  
ATOM  12067  CG  LYS A 774      -6.968 111.696-124.121  1.00 22.130          C  
ATOM  12068  CD  LYS A 774      -6.956 110.215-124.484  1.00 22.130          C  
ATOM  12069  CE  LYS A 774      -8.010 109.445-123.695  1.00 22.130          C  
ATOM  12070  NZ  LYS A 774      -8.024 107.988-124.046  1.00 22.130          N  
ATOM  12071  H   LYS A 774      -3.991 114.378-125.547  1.00 19.750          H  
ATOM  12072  HA  LYS A 774      -6.913 114.344-124.847  1.00 18.660          H  
ATOM  12073 1HB  LYS A 774      -6.066 112.298-125.957  1.00 26.560          H  
ATOM  12074 2HB  LYS A 774      -4.905 112.070-124.651  1.00 26.560          H  
ATOM  12075 1HG  LYS A 774      -6.824 111.806-123.052  1.00 26.560          H  
ATOM  12076 2HG  LYS A 774      -7.946 112.112-124.363  1.00 26.560          H  
ATOM  12077 1HD  LYS A 774      -7.140 110.096-125.553  1.00 26.560          H  
ATOM  12078 2HD  LYS A 774      -5.970 109.803-124.253  1.00 26.560          H  
ATOM  12079 1HE  LYS A 774      -7.801 109.551-122.628  1.00 26.560          H  
ATOM  12080 2HE  LYS A 774      -8.994 109.871-123.903  1.00 26.560          H  
ATOM  12081 1HZ  LYS A 774      -8.735 107.518-123.502  1.00 26.560          H  
ATOM  12082 2HZ  LYS A 774      -8.229 107.878-125.029  1.00 26.560          H  
ATOM  12083 3HZ  LYS A 774      -7.121 107.582-123.842  1.00 26.560          H  
ATOM  12084  N   ASN A 775      -4.349 114.353-122.810  1.00 14.460          N  
ATOM  12085  CA  ASN A 775      -3.938 114.465-121.405  1.00 13.420          C  
ATOM  12086  C   ASN A 775      -2.688 115.296-121.230  1.00 13.810          C  
ATOM  12087  O   ASN A 775      -2.093 115.741-122.205  1.00 14.850          O  
ATOM  12088  CB  ASN A 775      -3.603 113.083-120.870  1.00 19.200          C  
ATOM  12089  CG  ASN A 775      -4.731 112.234-120.698  1.00 19.200          C  
ATOM  12090  OD1 ASN A 775      -4.993 111.291-121.456  1.00 19.200          O  
ATOM  12091  ND2 ASN A 775      -5.434 112.531-119.694  1.00 19.200          N  
ATOM  12092  H   ASN A 775      -3.643 114.290-123.547  1.00 17.350          H  
ATOM  12093  HA  ASN A 775      -4.744 114.927-120.827  1.00 16.100          H  
ATOM  12094 1HB  ASN A 775      -2.928 112.591-121.546  1.00 23.040          H  
ATOM  12095 2HB  ASN A 775      -3.100 113.176-119.925  1.00 23.040          H  
ATOM  12096 1HD2 ASN A 775      -6.281 112.004-119.505  1.00 23.040          H  
ATOM  12097 2HD2 ASN A 775      -5.147 113.323-119.122  1.00 23.040          H  
ATOM  12098  N   GLY A 776      -2.241 115.464-119.990  1.00 12.970          N  
ATOM  12099  CA  GLY A 776      -0.956 116.134-119.816  1.00 13.220          C  
ATOM  12100  C   GLY A 776      -0.426 116.278-118.396  1.00 12.030          C  
ATOM  12101  O   GLY A 776      -1.156 116.077-117.426  1.00 11.010          O  
ATOM  12102  H   GLY A 776      -2.810 115.138-119.204  1.00 15.560          H  
ATOM  12103 1HA  GLY A 776      -0.234 115.569-120.381  1.00 15.860          H  
ATOM  12104 2HA  GLY A 776      -1.010 117.114-120.274  1.00 15.860          H  
ATOM  12105  N   PHE A 777       0.868 116.631-118.308  1.00 12.200          N  
ATOM  12106  CA  PHE A 777       1.616 116.815-117.056  1.00 11.160          C  
ATOM  12107  C   PHE A 777       2.606 117.994-117.168  1.00 11.410          C  
ATOM  12108  O   PHE A 777       3.511 117.969-118.003  1.00 12.250          O  
ATOM  12109  CB  PHE A 777       2.400 115.522-116.778  1.00 16.040          C  
ATOM  12110  CG  PHE A 777       3.117 115.408-115.452  1.00 16.040          C  
ATOM  12111  CD1 PHE A 777       2.431 114.934-114.350  1.00 16.040          C  
ATOM  12112  CD2 PHE A 777       4.463 115.742-115.300  1.00 16.040          C  
ATOM  12113  CE1 PHE A 777       3.042 114.793-113.129  1.00 16.040          C  
ATOM  12114  CE2 PHE A 777       5.077 115.596-114.064  1.00 16.040          C  
ATOM  12115  CZ  PHE A 777       4.360 115.123-112.987  1.00 16.040          C  
ATOM  12116  H   PHE A 777       1.360 116.726-119.201  1.00 14.640          H  
ATOM  12117  HA  PHE A 777       0.914 117.009-116.251  1.00 13.390          H  
ATOM  12118 1HB  PHE A 777       1.711 114.691-116.841  1.00 19.250          H  
ATOM  12119 2HB  PHE A 777       3.135 115.384-117.568  1.00 19.250          H  
ATOM  12120  HD1 PHE A 777       1.399 114.661-114.468  1.00 19.250          H  
ATOM  12121  HD2 PHE A 777       5.029 116.114-116.161  1.00 19.250          H  
ATOM  12122  HE1 PHE A 777       2.481 114.415-112.273  1.00 19.250          H  
ATOM  12123  HE2 PHE A 777       6.120 115.849-113.935  1.00 19.250          H  
ATOM  12124  HZ  PHE A 777       4.845 115.006-112.017  1.00 19.250          H  
ATOM  12125  N   ALA A 778       2.455 119.008-116.320  1.00 10.770          N  
ATOM  12126  CA  ALA A 778       3.328 120.187-116.357  1.00 11.050          C  
ATOM  12127  C   ALA A 778       4.408 120.138-115.279  1.00 10.310          C  
ATOM  12128  O   ALA A 778       4.125 120.196-114.072  1.00  9.310          O  
ATOM  12129  CB  ALA A 778       2.506 121.455-116.195  1.00 15.360          C  
ATOM  12130  H   ALA A 778       1.688 118.960-115.650  1.00 12.920          H  
ATOM  12131  HA  ALA A 778       3.826 120.204-117.323  1.00 13.260          H  
ATOM  12132 1HB  ALA A 778       3.137 122.315-116.271  1.00 18.430          H  
ATOM  12133 2HB  ALA A 778       1.765 121.520-116.954  1.00 18.430          H  
ATOM  12134 3HB  ALA A 778       2.034 121.432-115.232  1.00 18.430          H  
ATOM  12135  N   VAL A 779       5.670 120.092-115.689  1.00 10.880          N  
ATOM  12136  CA  VAL A 779       6.744 119.974-114.710  1.00 10.230          C  
ATOM  12137  C   VAL A 779       7.123 121.391-114.299  1.00 10.320          C  
ATOM  12138  O   VAL A 779       8.042 121.983-114.865  1.00 11.160          O  
ATOM  12139  CB  VAL A 779       7.977 119.265-115.337  1.00 14.580          C  
ATOM  12140  CG1 VAL A 779       9.073 119.040-114.281  1.00 14.580          C  
ATOM  12141  CG2 VAL A 779       7.571 117.962-115.968  1.00 14.580          C  
ATOM  12142  H   VAL A 779       5.879 120.132-116.692  1.00 13.060          H  
ATOM  12143  HA  VAL A 779       6.390 119.421-113.844  1.00 12.280          H  
ATOM  12144  HB  VAL A 779       8.395 119.920-116.106  1.00 17.500          H  
ATOM  12145 1HG1 VAL A 779       9.946 118.578-114.736  1.00 17.500          H  
ATOM  12146 2HG1 VAL A 779       9.355 119.963-113.855  1.00 17.500          H  
ATOM  12147 3HG1 VAL A 779       8.709 118.399-113.505  1.00 17.500          H  
ATOM  12148 1HG2 VAL A 779       8.445 117.502-116.418  1.00 17.500          H  
ATOM  12149 2HG2 VAL A 779       7.169 117.319-115.213  1.00 17.500          H  
ATOM  12150 3HG2 VAL A 779       6.819 118.137-116.735  1.00 17.500          H  
ATOM  12151  N   VAL A 780       6.430 121.924-113.299  1.00  9.530          N  
ATOM  12152  CA  VAL A 780       6.579 123.338-112.975  1.00  9.800          C  
ATOM  12153  C   VAL A 780       7.048 123.696-111.575  1.00  9.000          C  
ATOM  12154  O   VAL A 780       6.923 122.926-110.631  1.00  7.870          O  
ATOM  12155  CB  VAL A 780       5.219 124.035-113.172  1.00 13.610          C  
ATOM  12156  CG1 VAL A 780       4.764 123.931-114.579  1.00 13.610          C  
ATOM  12157  CG2 VAL A 780       4.154 123.404-112.262  1.00 13.610          C  
ATOM  12158  H   VAL A 780       5.702 121.345-112.887  1.00 11.440          H  
ATOM  12159  HA  VAL A 780       7.299 123.758-113.670  1.00 11.760          H  
ATOM  12160  HB  VAL A 780       5.334 125.058-112.936  1.00 16.330          H  
ATOM  12161 1HG1 VAL A 780       3.807 124.436-114.684  1.00 16.330          H  
ATOM  12162 2HG1 VAL A 780       5.468 124.380-115.234  1.00 16.330          H  
ATOM  12163 3HG1 VAL A 780       4.660 122.902-114.821  1.00 16.330          H  
ATOM  12164 1HG2 VAL A 780       3.207 123.921-112.400  1.00 16.330          H  
ATOM  12165 2HG2 VAL A 780       4.021 122.356-112.501  1.00 16.330          H  
ATOM  12166 3HG2 VAL A 780       4.453 123.492-111.215  1.00 16.330          H  
ATOM  12167  N   ARG A 781       7.570 124.913-111.476  1.00  9.660          N  
ATOM  12168  CA  ARG A 781       8.073 125.546-110.267  1.00  9.190          C  
ATOM  12169  C   ARG A 781       7.925 127.050-110.370  1.00 10.200          C  
ATOM  12170  O   ARG A 781       8.182 127.599-111.433  1.00 11.200          O  
ATOM  12171  CB  ARG A 781       9.544 125.236-110.078  1.00 13.050          C  
ATOM  12172  CG  ARG A 781      10.218 125.913-108.930  1.00 13.050          C  
ATOM  12173  CD  ARG A 781      11.616 125.562-108.802  1.00 13.050          C  
ATOM  12174  NE  ARG A 781      12.191 126.348-107.738  1.00 13.050          N  
ATOM  12175  CZ  ARG A 781      12.768 127.567-107.894  1.00 13.050          C  
ATOM  12176  NH1 ARG A 781      12.895 128.131-109.092  1.00 13.050          N  
ATOM  12177  NH2 ARG A 781      13.207 128.210-106.826  1.00 13.050          N  
ATOM  12178  H   ARG A 781       7.619 125.453-112.332  1.00 11.590          H  
ATOM  12179  HA  ARG A 781       7.507 125.160-109.423  1.00 11.030          H  
ATOM  12180 1HB  ARG A 781       9.625 124.196-109.860  1.00 15.660          H  
ATOM  12181 2HB  ARG A 781      10.101 125.452-110.992  1.00 15.660          H  
ATOM  12182 1HG  ARG A 781      10.166 126.997-109.032  1.00 15.660          H  
ATOM  12183 2HG  ARG A 781       9.749 125.602-108.009  1.00 15.660          H  
ATOM  12184 1HD  ARG A 781      11.701 124.507-108.536  1.00 15.660          H  
ATOM  12185 2HD  ARG A 781      12.154 125.747-109.727  1.00 15.660          H  
ATOM  12186  HE  ARG A 781      12.126 125.980-106.800  1.00 15.660          H  
ATOM  12187 1HH1 ARG A 781      12.576 127.659-109.955  1.00 15.660          H  
ATOM  12188 2HH1 ARG A 781      13.326 129.039-109.175  1.00 15.660          H  
ATOM  12189 1HH2 ARG A 781      13.108 127.798-105.910  1.00 15.660          H  
ATOM  12190 2HH2 ARG A 781      13.634 129.122-106.927  1.00 15.660          H  
ATOM  12191  N   PRO A 782       7.539 127.738-109.296  1.00 10.060          N  
ATOM  12192  CA  PRO A 782       7.142 127.338-107.958  1.00  9.140          C  
ATOM  12193  C   PRO A 782       5.769 126.675-107.937  1.00  8.920          C  
ATOM  12194  O   PRO A 782       5.024 126.826-108.904  1.00  9.610          O  
ATOM  12195  CB  PRO A 782       7.111 128.673-107.220  1.00 13.710          C  
ATOM  12196  CG  PRO A 782       6.820 129.658-108.293  1.00 13.710          C  
ATOM  12197  CD  PRO A 782       7.558 129.140-109.479  1.00 13.710          C  
ATOM  12198  HA  PRO A 782       7.925 126.722-107.541  1.00 10.970          H  
ATOM  12199 1HB  PRO A 782       6.326 128.659-106.437  1.00 16.450          H  
ATOM  12200 2HB  PRO A 782       8.067 128.857-106.711  1.00 16.450          H  
ATOM  12201 1HG  PRO A 782       5.734 129.717-108.460  1.00 16.450          H  
ATOM  12202 2HG  PRO A 782       7.164 130.660-108.000  1.00 16.450          H  
ATOM  12203 1HD  PRO A 782       7.070 129.363-110.403  1.00 16.450          H  
ATOM  12204 2HD  PRO A 782       8.590 129.501-109.458  1.00 16.450          H  
ATOM  12205  N   PRO A 783       5.451 125.915-106.876  1.00  7.960          N  
ATOM  12206  CA  PRO A 783       4.157 125.338-106.555  1.00  7.650          C  
ATOM  12207  C   PRO A 783       3.135 126.467-106.479  1.00  8.390          C  
ATOM  12208  O   PRO A 783       3.516 127.636-106.460  1.00  9.110          O  
ATOM  12209  CB  PRO A 783       4.405 124.668-105.200  1.00 11.480          C  
ATOM  12210  CG  PRO A 783       5.886 124.410-105.157  1.00 11.480          C  
ATOM  12211  CD  PRO A 783       6.503 125.558-105.885  1.00 11.480          C  
ATOM  12212  HA  PRO A 783       3.873 124.602-107.324  1.00  9.180          H  
ATOM  12213 1HB  PRO A 783       4.100 125.330-104.402  1.00 13.770          H  
ATOM  12214 2HB  PRO A 783       3.786 123.763-105.120  1.00 13.770          H  
ATOM  12215 1HG  PRO A 783       6.231 124.352-104.110  1.00 13.770          H  
ATOM  12216 2HG  PRO A 783       6.122 123.445-105.631  1.00 13.770          H  
ATOM  12217 1HD  PRO A 783       6.710 126.406-105.200  1.00 13.770          H  
ATOM  12218 2HD  PRO A 783       7.397 125.145-106.347  1.00 13.770          H  
ATOM  12219  N   GLY A 784       1.852 126.138-106.501  1.00  8.310          N  
ATOM  12220  CA  GLY A 784       0.828 127.169-106.470  1.00  9.120          C  
ATOM  12221  C   GLY A 784      -0.420 126.862-105.632  1.00  9.270          C  
ATOM  12222  O   GLY A 784      -1.188 127.777-105.317  1.00 10.200          O  
ATOM  12223  H   GLY A 784       1.585 125.155-106.535  1.00  9.970          H  
ATOM  12224 1HA  GLY A 784       1.259 128.123-106.187  1.00 10.940          H  
ATOM  12225 2HA  GLY A 784       0.507 127.294-107.495  1.00 10.940          H  
ATOM  12226  N   HIS A 785      -0.571 125.626-105.152  1.00  8.460          N  
ATOM  12227  CA  HIS A 785      -1.780 125.245-104.415  1.00  8.780          C  
ATOM  12228  C   HIS A 785      -2.119 126.074-103.166  1.00  9.320          C  
ATOM  12229  O   HIS A 785      -3.311 126.211-102.855  1.00  9.840          O  
ATOM  12230  CB  HIS A 785      -1.729 123.746-104.060  1.00 12.160          C  
ATOM  12231  CG  HIS A 785      -0.657 123.301-103.064  1.00 12.160          C  
ATOM  12232  ND1 HIS A 785       0.669 123.185-103.419  1.00 12.160          N  
ATOM  12233  CD2 HIS A 785      -0.735 122.881-101.771  1.00 12.160          C  
ATOM  12234  CE1 HIS A 785       1.364 122.735-102.392  1.00 12.160          C  
ATOM  12235  NE2 HIS A 785       0.541 122.524-101.384  1.00 12.160          N  
ATOM  12236  H   HIS A 785       0.111 124.905-105.393  1.00 10.150          H  
ATOM  12237  HA  HIS A 785      -2.626 125.362-105.092  1.00 10.540          H  
ATOM  12238 1HB  HIS A 785      -2.697 123.438-103.675  1.00 14.600          H  
ATOM  12239 2HB  HIS A 785      -1.564 123.182-104.978  1.00 14.600          H  
ATOM  12240  HD1 HIS A 785       0.991 123.127-104.380  1.00 14.600          H  
ATOM  12241  HD2 HIS A 785      -1.560 122.769-101.067  1.00 14.600          H  
ATOM  12242  HE1 HIS A 785       2.438 122.577-102.480  1.00 14.600          H  
ATOM  12243  N   HIS A 786      -1.125 126.689-102.498  1.00  9.260          N  
ATOM  12244  CA  HIS A 786      -1.399 127.523-101.317  1.00  9.870          C  
ATOM  12245  C   HIS A 786      -1.471 129.012-101.611  1.00 10.910          C  
ATOM  12246  O   HIS A 786      -1.807 129.798-100.721  1.00 11.560          O  
ATOM  12247  CB  HIS A 786      -0.322 127.429-100.220  1.00 13.570          C  
ATOM  12248  CG  HIS A 786      -0.209 126.184 -99.508  1.00 13.570          C  
ATOM  12249  ND1 HIS A 786      -1.152 125.769 -98.598  1.00 13.570          N  
ATOM  12250  CD2 HIS A 786       0.749 125.247 -99.515  1.00 13.570          C  
ATOM  12251  CE1 HIS A 786      -0.786 124.615 -98.092  1.00 13.570          C  
ATOM  12252  NE2 HIS A 786       0.368 124.280 -98.629  1.00 13.570          N  
ATOM  12253  H   HIS A 786      -0.163 126.537-102.777  1.00 11.110          H  
ATOM  12254  HA  HIS A 786      -2.340 127.214-100.898  1.00 11.840          H  
ATOM  12255 1HB  HIS A 786       0.642 127.666-100.638  1.00 16.290          H  
ATOM  12256 2HB  HIS A 786      -0.524 128.197 -99.478  1.00 16.290          H  
ATOM  12257  HD2 HIS A 786       1.659 125.252-100.115  1.00 16.290          H  
ATOM  12258  HE1 HIS A 786      -1.344 124.038 -97.352  1.00 16.290          H  
ATOM  12259  HE2 HIS A 786       0.895 123.440 -98.428  1.00 16.290          H  
ATOM  12260  N   ALA A 787      -1.170 129.415-102.844  1.00 11.140          N  
ATOM  12261  CA  ALA A 787      -1.104 130.835-103.169  1.00 12.120          C  
ATOM  12262  C   ALA A 787      -2.445 131.495-102.891  1.00 13.080          C  
ATOM  12263  O   ALA A 787      -3.487 130.936-103.226  1.00 13.090          O  
ATOM  12264  CB  ALA A 787      -0.717 131.008-104.627  1.00 16.580          C  
ATOM  12265  H   ALA A 787      -1.002 128.726-103.580  1.00 13.370          H  
ATOM  12266  HA  ALA A 787      -0.347 131.306-102.536  1.00 14.540          H  
ATOM  12267 1HB  ALA A 787      -0.654 132.065-104.849  1.00 19.890          H  
ATOM  12268 2HB  ALA A 787       0.235 130.545-104.814  1.00 19.890          H  
ATOM  12269 3HB  ALA A 787      -1.466 130.542-105.260  1.00 19.890          H  
ATOM  12270  N   GLU A 788      -2.446 132.695-102.318  1.00 13.920          N  
ATOM  12271  CA  GLU A 788      -3.700 133.384-102.039  1.00 14.930          C  
ATOM  12272  C   GLU A 788      -3.906 134.534-102.991  1.00 15.850          C  
ATOM  12273  O   GLU A 788      -2.950 135.114-103.513  1.00 15.840          O  
ATOM  12274  CB  GLU A 788      -3.774 133.878-100.592  1.00 20.500          C  
ATOM  12275  CG  GLU A 788      -3.811 132.772 -99.569  1.00 20.500          C  
ATOM  12276  CD  GLU A 788      -4.055 133.245 -98.145  1.00 20.500          C  
ATOM  12277  OE1 GLU A 788      -3.961 134.415 -97.875  1.00 20.500          O  
ATOM  12278  OE2 GLU A 788      -4.357 132.404 -97.339  1.00 20.500          O  
ATOM  12279  H   GLU A 788      -1.573 133.169-102.062  1.00 16.700          H  
ATOM  12280  HA  GLU A 788      -4.522 132.682-102.184  1.00 17.920          H  
ATOM  12281 1HB  GLU A 788      -2.905 134.487-100.390  1.00 24.600          H  
ATOM  12282 2HB  GLU A 788      -4.658 134.506-100.459  1.00 24.600          H  
ATOM  12283 1HG  GLU A 788      -4.598 132.072 -99.854  1.00 24.600          H  
ATOM  12284 2HG  GLU A 788      -2.859 132.231 -99.607  1.00 24.600          H  
ATOM  12285  N   GLU A 789      -5.151 134.950-103.163  1.00 16.720          N  
ATOM  12286  CA  GLU A 789      -5.437 136.053-104.059  1.00 17.670          C  
ATOM  12287  C   GLU A 789      -4.756 137.354-103.644  1.00 18.200          C  
ATOM  12288  O   GLU A 789      -4.569 138.246-104.476  1.00 18.700          O  
ATOM  12289  CB  GLU A 789      -6.957 136.258-104.178  1.00 24.360          C  
ATOM  12290  CG  GLU A 789      -7.701 136.686-102.891  1.00 24.360          C  
ATOM  12291  CD  GLU A 789      -8.105 135.532-102.001  1.00 24.360          C  
ATOM  12292  OE1 GLU A 789      -7.486 134.489-102.077  1.00 24.360          O  
ATOM  12293  OE2 GLU A 789      -9.032 135.694-101.249  1.00 24.360          O  
ATOM  12294  H   GLU A 789      -5.929 134.472-102.698  1.00 20.060          H  
ATOM  12295  HA  GLU A 789      -5.059 135.779-105.032  1.00 21.200          H  
ATOM  12296 1HB  GLU A 789      -7.156 137.011-104.940  1.00 29.230          H  
ATOM  12297 2HB  GLU A 789      -7.412 135.329-104.526  1.00 29.230          H  
ATOM  12298 1HG  GLU A 789      -7.099 137.377-102.315  1.00 29.230          H  
ATOM  12299 2HG  GLU A 789      -8.601 137.218-103.193  1.00 29.230          H  
ATOM  12300  N   SER A 790      -4.388 137.454-102.362  1.00 18.150          N  
ATOM  12301  CA  SER A 790      -3.728 138.619-101.800  1.00 18.650          C  
ATOM  12302  C   SER A 790      -2.266 138.414-101.357  1.00 17.910          C  
ATOM  12303  O   SER A 790      -1.712 139.316-100.719  1.00 18.340          O  
ATOM  12304  CB  SER A 790      -4.521 139.121-100.612  1.00 25.910          C  
ATOM  12305  OG  SER A 790      -4.598 138.139 -99.608  1.00 25.910          O  
ATOM  12306  H   SER A 790      -4.598 136.680-101.746  1.00 21.780          H  
ATOM  12307  HA  SER A 790      -3.737 139.395-102.564  1.00 22.380          H  
ATOM  12308 1HB  SER A 790      -4.043 140.015-100.214  1.00 31.090          H  
ATOM  12309 2HB  SER A 790      -5.525 139.399-100.932  1.00 31.090          H  
ATOM  12310  HG  SER A 790      -4.963 138.577 -98.833  1.00 31.090          H  
ATOM  12311  N   THR A 791      -1.661 137.232-101.590  1.00 16.810          N  
ATOM  12312  CA  THR A 791      -0.261 137.002-101.153  1.00 16.090          C  
ATOM  12313  C   THR A 791       0.355 135.669-101.573  1.00 14.890          C  
ATOM  12314  O   THR A 791      -0.310 134.626-101.586  1.00 14.450          O  
ATOM  12315  CB  THR A 791      -0.094 137.088 -99.610  1.00 22.810          C  
ATOM  12316  OG1 THR A 791       1.301 136.897 -99.259  1.00 22.810          O  
ATOM  12317  CG2 THR A 791      -0.960 136.068 -98.877  1.00 22.810          C  
ATOM  12318  H   THR A 791      -2.144 136.533-102.162  1.00 20.170          H  
ATOM  12319  HA  THR A 791       0.351 137.787-101.593  1.00 19.310          H  
ATOM  12320  HB  THR A 791      -0.381 138.068 -99.272  1.00 27.380          H  
ATOM  12321  HG1 THR A 791       1.583 135.952 -99.400  1.00 27.380          H  
ATOM  12322 1HG2 THR A 791      -0.818 136.179 -97.807  1.00 27.380          H  
ATOM  12323 2HG2 THR A 791      -2.009 136.240 -99.119  1.00 27.380          H  
ATOM  12324 3HG2 THR A 791      -0.685 135.057 -99.166  1.00 27.380          H  
ATOM  12325  N   ALA A 792       1.671 135.660-101.786  1.00 14.340          N  
ATOM  12326  CA  ALA A 792       2.347 134.376-101.946  1.00 13.190          C  
ATOM  12327  C   ALA A 792       2.270 133.671-100.582  1.00 12.760          C  
ATOM  12328  O   ALA A 792       2.232 134.343 -99.542  1.00 13.300          O  
ATOM  12329  CB  ALA A 792       3.787 134.537-102.427  1.00 18.930          C  
ATOM  12330  H   ALA A 792       2.198 136.532-101.808  1.00 17.210          H  
ATOM  12331  HA  ALA A 792       1.796 133.778-102.673  1.00 15.830          H  
ATOM  12332 1HB  ALA A 792       4.246 133.549-102.529  1.00 22.710          H  
ATOM  12333 2HB  ALA A 792       3.791 135.033-103.393  1.00 22.710          H  
ATOM  12334 3HB  ALA A 792       4.350 135.129-101.712  1.00 22.710          H  
ATOM  12335  N   MET A 793       2.228 132.341-100.574  1.00 11.870          N  
ATOM  12336  CA  MET A 793       2.192 131.580 -99.313  1.00 11.440          C  
ATOM  12337  C   MET A 793       2.808 130.199 -99.438  1.00 10.250          C  
ATOM  12338  O   MET A 793       2.491 129.460-100.352  1.00  9.800          O  
ATOM  12339  CB  MET A 793       0.749 131.443 -98.830  1.00 16.190          C  
ATOM  12340  CG  MET A 793       0.565 130.534 -97.595  1.00 16.190          C  
ATOM  12341  SD  MET A 793      -1.138 130.509 -97.005  1.00 16.190          S  
ATOM  12342  CE  MET A 793      -1.171 129.074 -95.917  1.00 16.190          C  
ATOM  12343  H   MET A 793       2.249 131.867-101.481  1.00 14.240          H  
ATOM  12344  HA  MET A 793       2.764 132.132 -98.570  1.00 13.730          H  
ATOM  12345 1HB  MET A 793       0.352 132.431 -98.583  1.00 19.430          H  
ATOM  12346 2HB  MET A 793       0.134 131.041 -99.636  1.00 19.430          H  
ATOM  12347 1HG  MET A 793       0.845 129.510 -97.838  1.00 19.430          H  
ATOM  12348 2HG  MET A 793       1.203 130.883 -96.787  1.00 19.430          H  
ATOM  12349 1HE  MET A 793      -2.169 128.971 -95.500  1.00 19.430          H  
ATOM  12350 2HE  MET A 793      -0.920 128.174 -96.489  1.00 19.430          H  
ATOM  12351 3HE  MET A 793      -0.452 129.207 -95.108  1.00 19.430          H  
ATOM  12352  N   GLY A 794       3.712 129.815 -98.535  1.00  9.770          N  
ATOM  12353  CA  GLY A 794       4.257 128.456 -98.637  1.00  8.650          C  
ATOM  12354  C   GLY A 794       5.095 128.325 -99.902  1.00  8.200          C  
ATOM  12355  O   GLY A 794       5.138 127.265-100.528  1.00  7.440          O  
ATOM  12356  H   GLY A 794       3.985 130.431 -97.781  1.00 11.720          H  
ATOM  12357 1HA  GLY A 794       4.870 128.237 -97.763  1.00 10.380          H  
ATOM  12358 2HA  GLY A 794       3.442 127.731 -98.655  1.00 10.380          H  
ATOM  12359  N   PHE A 795       5.693 129.444-100.317  1.00  8.790          N  
ATOM  12360  CA  PHE A 795       6.476 129.581-101.546  1.00  8.700          C  
ATOM  12361  C   PHE A 795       5.619 129.410-102.802  1.00  9.030          C  
ATOM  12362  O   PHE A 795       6.158 129.315-103.907  1.00  9.080          O  
ATOM  12363  CB  PHE A 795       7.624 128.565-101.585  1.00 12.220          C  
ATOM  12364  CG  PHE A 795       8.525 128.630-100.389  1.00 12.220          C  
ATOM  12365  CD1 PHE A 795       8.456 127.653 -99.406  1.00 12.220          C  
ATOM  12366  CD2 PHE A 795       9.438 129.661-100.238  1.00 12.220          C  
ATOM  12367  CE1 PHE A 795       9.274 127.707 -98.302  1.00 12.220          C  
ATOM  12368  CE2 PHE A 795      10.259 129.716 -99.133  1.00 12.220          C  
ATOM  12369  CZ  PHE A 795      10.177 128.738 -98.164  1.00 12.220          C  
ATOM  12370  H   PHE A 795       5.628 130.256 -99.722  1.00 10.550          H  
ATOM  12371  HA  PHE A 795       6.900 130.585-101.566  1.00 10.440          H  
ATOM  12372 1HB  PHE A 795       7.234 127.556-101.673  1.00 14.660          H  
ATOM  12373 2HB  PHE A 795       8.229 128.747-102.470  1.00 14.660          H  
ATOM  12374  HD1 PHE A 795       7.737 126.837 -99.517  1.00 14.660          H  
ATOM  12375  HD2 PHE A 795       9.508 130.439-101.005  1.00 14.660          H  
ATOM  12376  HE1 PHE A 795       9.208 126.932 -97.538  1.00 14.660          H  
ATOM  12377  HE2 PHE A 795      10.976 130.532 -99.026  1.00 14.660          H  
ATOM  12378  HZ  PHE A 795      10.826 128.781 -97.291  1.00 14.660          H  
ATOM  12379  N   CYS A 796       4.295 129.414-102.635  1.00  9.370          N  
ATOM  12380  CA  CYS A 796       3.370 129.337-103.735  1.00  9.780          C  
ATOM  12381  C   CYS A 796       2.997 130.736-104.186  1.00 11.000          C  
ATOM  12382  O   CYS A 796       2.489 131.543-103.403  1.00 11.650          O  
ATOM  12383  CB  CYS A 796       2.114 128.594-103.304  1.00 13.530          C  
ATOM  12384  SG  CYS A 796       2.396 126.898-102.797  1.00 13.530          S  
ATOM  12385  H   CYS A 796       3.904 129.443-101.698  1.00 11.240          H  
ATOM  12386  HA  CYS A 796       3.854 128.816-104.548  1.00 11.740          H  
ATOM  12387 1HB  CYS A 796       1.656 129.116-102.492  1.00 16.230          H  
ATOM  12388 2HB  CYS A 796       1.411 128.595-104.085  1.00 16.230          H  
ATOM  12389  HG  CYS A 796       3.454 127.171-101.994  1.00 16.230          H  
ATOM  12390  N   PHE A 797       3.261 131.040-105.443  1.00 11.400          N  
ATOM  12391  CA  PHE A 797       3.002 132.374-105.976  1.00 12.560          C  
ATOM  12392  C   PHE A 797       1.693 132.465-106.736  1.00 13.250          C  
ATOM  12393  O   PHE A 797       0.842 133.288-106.409  1.00 14.310          O  
ATOM  12394  CB  PHE A 797       4.167 132.768-106.843  1.00 17.120          C  
ATOM  12395  CG  PHE A 797       5.392 133.098-106.064  1.00 17.120          C  
ATOM  12396  CD1 PHE A 797       6.259 132.104-105.629  1.00 17.120          C  
ATOM  12397  CD2 PHE A 797       5.697 134.400-105.784  1.00 17.120          C  
ATOM  12398  CE1 PHE A 797       7.385 132.415-104.920  1.00 17.120          C  
ATOM  12399  CE2 PHE A 797       6.827 134.726-105.079  1.00 17.120          C  
ATOM  12400  CZ  PHE A 797       7.677 133.734-104.640  1.00 17.120          C  
ATOM  12401  H   PHE A 797       3.674 130.321-106.030  1.00 13.680          H  
ATOM  12402  HA  PHE A 797       2.951 133.070-105.140  1.00 15.070          H  
ATOM  12403 1HB  PHE A 797       4.395 131.928-107.458  1.00 20.540          H  
ATOM  12404 2HB  PHE A 797       3.902 133.614-107.480  1.00 20.540          H  
ATOM  12405  HD1 PHE A 797       6.039 131.059-105.836  1.00 20.540          H  
ATOM  12406  HD2 PHE A 797       5.031 135.177-106.127  1.00 20.540          H  
ATOM  12407  HE1 PHE A 797       8.045 131.613-104.576  1.00 20.540          H  
ATOM  12408  HE2 PHE A 797       7.053 135.774-104.865  1.00 20.540          H  
ATOM  12409  HZ  PHE A 797       8.581 133.996-104.070  1.00 20.540          H  
ATOM  12410  N   PHE A 798       1.501 131.603-107.729  1.00 12.690          N  
ATOM  12411  CA  PHE A 798       0.239 131.622-108.449  1.00 13.320          C  
ATOM  12412  C   PHE A 798      -0.365 130.242-108.510  1.00 12.510          C  
ATOM  12413  O   PHE A 798       0.326 129.252-108.773  1.00 11.620          O  
ATOM  12414  CB  PHE A 798       0.371 132.168-109.860  1.00 18.400          C  
ATOM  12415  CG  PHE A 798       0.784 133.583-109.972  1.00 18.400          C  
ATOM  12416  CD1 PHE A 798       1.854 133.930-110.760  1.00 18.400          C  
ATOM  12417  CD2 PHE A 798       0.118 134.578-109.274  1.00 18.400          C  
ATOM  12418  CE1 PHE A 798       2.240 135.236-110.878  1.00 18.400          C  
ATOM  12419  CE2 PHE A 798       0.501 135.878-109.380  1.00 18.400          C  
ATOM  12420  CZ  PHE A 798       1.554 136.209-110.194  1.00 18.400          C  
ATOM  12421  H   PHE A 798       2.213 130.933-107.976  1.00 15.230          H  
ATOM  12422  HA  PHE A 798      -0.461 132.247-107.905  1.00 15.980          H  
ATOM  12423 1HB  PHE A 798       1.104 131.572-110.388  1.00 22.080          H  
ATOM  12424 2HB  PHE A 798      -0.562 132.054-110.368  1.00 22.080          H  
ATOM  12425  HD1 PHE A 798       2.381 133.156-111.308  1.00 22.080          H  
ATOM  12426  HD2 PHE A 798      -0.723 134.323-108.633  1.00 22.080          H  
ATOM  12427  HE1 PHE A 798       3.083 135.504-111.516  1.00 22.080          H  
ATOM  12428  HE2 PHE A 798      -0.034 136.656-108.829  1.00 22.080          H  
ATOM  12429  HZ  PHE A 798       1.844 137.255-110.289  1.00 22.080          H  
ATOM  12430  N   ASN A 799      -1.675 130.160-108.354  1.00 12.820          N  
ATOM  12431  CA  ASN A 799      -2.298 128.857-108.390  1.00 12.030          C  
ATOM  12432  C   ASN A 799      -2.613 128.429-109.806  1.00 12.110          C  
ATOM  12433  O   ASN A 799      -3.719 128.622-110.312  1.00 12.780          O  
ATOM  12434  CB  ASN A 799      -3.511 128.826-107.502  1.00 17.160          C  
ATOM  12435  CG  ASN A 799      -4.080 127.455-107.365  1.00 17.160          C  
ATOM  12436  OD1 ASN A 799      -4.004 126.600-108.253  1.00 17.160          O  
ATOM  12437  ND2 ASN A 799      -4.633 127.222-106.255  1.00 17.160          N  
ATOM  12438  H   ASN A 799      -2.226 131.005-108.169  1.00 15.380          H  
ATOM  12439  HA  ASN A 799      -1.598 128.131-107.992  1.00 14.440          H  
ATOM  12440 1HB  ASN A 799      -3.236 129.186-106.506  1.00 20.590          H  
ATOM  12441 2HB  ASN A 799      -4.264 129.506-107.894  1.00 20.590          H  
ATOM  12442 1HD2 ASN A 799      -5.047 126.316-106.072  1.00 20.590          H  
ATOM  12443 2HD2 ASN A 799      -4.643 127.941-105.566  1.00 20.590          H  
ATOM  12444  N   SER A 800      -1.653 127.754-110.426  1.00 11.400          N  
ATOM  12445  CA  SER A 800      -1.774 127.367-111.828  1.00 11.540          C  
ATOM  12446  C   SER A 800      -2.994 126.503-112.110  1.00 11.390          C  
ATOM  12447  O   SER A 800      -3.618 126.633-113.169  1.00 12.030          O  
ATOM  12448  CB  SER A 800      -0.522 126.606-112.206  1.00 16.100          C  
ATOM  12449  OG  SER A 800      -0.434 125.415-111.474  1.00 16.100          O  
ATOM  12450  H   SER A 800      -0.774 127.614-109.924  1.00 13.680          H  
ATOM  12451  HA  SER A 800      -1.856 128.264-112.434  1.00 13.850          H  
ATOM  12452 1HB  SER A 800      -0.538 126.383-113.261  1.00 19.320          H  
ATOM  12453 2HB  SER A 800       0.357 127.222-112.009  1.00 19.320          H  
ATOM  12454  HG  SER A 800       0.430 125.035-111.681  1.00 19.320          H  
ATOM  12455  N   VAL A 801      -3.413 125.699-111.142  1.00 10.570          N  
ATOM  12456  CA  VAL A 801      -4.586 124.860-111.332  1.00 10.390          C  
ATOM  12457  C   VAL A 801      -5.876 125.680-111.276  1.00 11.240          C  
ATOM  12458  O   VAL A 801      -6.758 125.522-112.123  1.00 11.610          O  
ATOM  12459  CB  VAL A 801      -4.603 123.725-110.293  1.00 14.620          C  
ATOM  12460  CG1 VAL A 801      -5.872 122.961-110.364  1.00 14.620          C  
ATOM  12461  CG2 VAL A 801      -3.447 122.786-110.577  1.00 14.620          C  
ATOM  12462  H   VAL A 801      -2.852 125.630-110.296  1.00 12.680          H  
ATOM  12463  HA  VAL A 801      -4.515 124.402-112.318  1.00 12.470          H  
ATOM  12464  HB  VAL A 801      -4.510 124.145-109.290  1.00 17.540          H  
ATOM  12465 1HG1 VAL A 801      -5.821 122.175-109.631  1.00 17.540          H  
ATOM  12466 2HG1 VAL A 801      -6.717 123.599-110.156  1.00 17.540          H  
ATOM  12467 3HG1 VAL A 801      -5.977 122.543-111.339  1.00 17.540          H  
ATOM  12468 1HG2 VAL A 801      -3.437 121.974-109.845  1.00 17.540          H  
ATOM  12469 2HG2 VAL A 801      -3.551 122.366-111.578  1.00 17.540          H  
ATOM  12470 3HG2 VAL A 801      -2.509 123.338-110.512  1.00 17.540          H  
ATOM  12471  N   ALA A 802      -6.016 126.516-110.255  1.00 11.640          N  
ATOM  12472  CA  ALA A 802      -7.207 127.347-110.125  1.00 12.560          C  
ATOM  12473  C   ALA A 802      -7.345 128.331-111.301  1.00 13.640          C  
ATOM  12474  O   ALA A 802      -8.451 128.564-111.810  1.00 14.210          O  
ATOM  12475  CB  ALA A 802      -7.175 128.084-108.805  1.00 17.220          C  
ATOM  12476  H   ALA A 802      -5.264 126.576-109.568  1.00 13.970          H  
ATOM  12477  HA  ALA A 802      -8.063 126.683-110.145  1.00 15.070          H  
ATOM  12478 1HB  ALA A 802      -8.068 128.665-108.684  1.00 20.660          H  
ATOM  12479 2HB  ALA A 802      -7.101 127.366-107.996  1.00 20.660          H  
ATOM  12480 3HB  ALA A 802      -6.316 128.737-108.790  1.00 20.660          H  
ATOM  12481  N   ILE A 803      -6.217 128.869-111.768  1.00 13.940          N  
ATOM  12482  CA  ILE A 803      -6.203 129.800-112.888  1.00 14.990          C  
ATOM  12483  C   ILE A 803      -6.718 129.086-114.112  1.00 15.010          C  
ATOM  12484  O   ILE A 803      -7.550 129.615-114.864  1.00 15.870          O  
ATOM  12485  CB  ILE A 803      -4.781 130.327-113.147  1.00 20.570          C  
ATOM  12486  CG1 ILE A 803      -4.349 131.214-111.969  1.00 20.570          C  
ATOM  12487  CG2 ILE A 803      -4.778 131.105-114.463  1.00 20.570          C  
ATOM  12488  CD1 ILE A 803      -2.909 131.503-111.901  1.00 20.570          C  
ATOM  12489  H   ILE A 803      -5.328 128.637-111.313  1.00 16.730          H  
ATOM  12490  HA  ILE A 803      -6.864 130.639-112.663  1.00 17.990          H  
ATOM  12491  HB  ILE A 803      -4.079 129.496-113.202  1.00 24.680          H  
ATOM  12492 1HG1 ILE A 803      -4.869 132.167-112.054  1.00 24.680          H  
ATOM  12493 2HG1 ILE A 803      -4.643 130.741-111.047  1.00 24.680          H  
ATOM  12494 1HG2 ILE A 803      -3.803 131.511-114.672  1.00 24.680          H  
ATOM  12495 2HG2 ILE A 803      -5.072 130.472-115.294  1.00 24.680          H  
ATOM  12496 3HG2 ILE A 803      -5.479 131.889-114.364  1.00 24.680          H  
ATOM  12497 1HD1 ILE A 803      -2.712 132.124-111.058  1.00 24.680          H  
ATOM  12498 2HD1 ILE A 803      -2.378 130.576-111.789  1.00 24.680          H  
ATOM  12499 3HD1 ILE A 803      -2.589 131.994-112.778  1.00 24.680          H  
ATOM  12500  N   THR A 804      -6.199 127.874-114.306  1.00 14.080          N  
ATOM  12501  CA  THR A 804      -6.575 127.040-115.407  1.00 14.100          C  
ATOM  12502  C   THR A 804      -8.068 126.759-115.394  1.00 14.140          C  
ATOM  12503  O   THR A 804      -8.739 126.920-116.413  1.00 14.860          O  
ATOM  12504  CB  THR A 804      -5.763 125.739-115.381  1.00 19.730          C  
ATOM  12505  OG1 THR A 804      -4.386 126.048-115.553  1.00 19.730          O  
ATOM  12506  CG2 THR A 804      -6.181 124.823-116.450  1.00 19.730          C  
ATOM  12507  H   THR A 804      -5.485 127.526-113.669  1.00 16.900          H  
ATOM  12508  HA  THR A 804      -6.313 127.556-116.304  1.00 16.920          H  
ATOM  12509  HB  THR A 804      -5.895 125.253-114.427  1.00 23.680          H  
ATOM  12510  HG1 THR A 804      -4.040 126.473-114.746  1.00 23.680          H  
ATOM  12511 1HG2 THR A 804      -5.574 123.932-116.383  1.00 23.680          H  
ATOM  12512 2HG2 THR A 804      -7.214 124.562-116.346  1.00 23.680          H  
ATOM  12513 3HG2 THR A 804      -6.034 125.280-117.388  1.00 23.680          H  
ATOM  12514  N   ALA A 805      -8.618 126.380-114.243  1.00 13.460          N  
ATOM  12515  CA  ALA A 805     -10.038 126.073-114.195  1.00 13.500          C  
ATOM  12516  C   ALA A 805     -10.909 127.257-114.611  1.00 14.700          C  
ATOM  12517  O   ALA A 805     -11.881 127.089-115.362  1.00 15.070          O  
ATOM  12518  CB  ALA A 805     -10.402 125.639-112.806  1.00 18.880          C  
ATOM  12519  H   ALA A 805      -8.024 126.242-113.418  1.00 16.150          H  
ATOM  12520  HA  ALA A 805     -10.227 125.261-114.888  1.00 16.200          H  
ATOM  12521 1HB  ALA A 805     -11.428 125.371-112.774  1.00 22.660          H  
ATOM  12522 2HB  ALA A 805      -9.801 124.797-112.532  1.00 22.660          H  
ATOM  12523 3HB  ALA A 805     -10.207 126.447-112.140  1.00 22.660          H  
ATOM  12524  N   LYS A 806     -10.540 128.472-114.197  1.00 15.340          N  
ATOM  12525  CA  LYS A 806     -11.355 129.611-114.590  1.00 16.510          C  
ATOM  12526  C   LYS A 806     -11.287 129.937-116.086  1.00 17.250          C  
ATOM  12527  O   LYS A 806     -12.324 130.243-116.681  1.00 17.880          O  
ATOM  12528  CB  LYS A 806     -10.978 130.863-113.824  1.00 22.650          C  
ATOM  12529  CG  LYS A 806     -11.366 130.975-112.349  1.00 22.650          C  
ATOM  12530  CD  LYS A 806     -12.882 131.164-112.088  1.00 22.650          C  
ATOM  12531  CE  LYS A 806     -13.106 131.625-110.605  1.00 22.650          C  
ATOM  12532  NZ  LYS A 806     -14.553 131.947-110.268  1.00 22.650          N  
ATOM  12533  H   LYS A 806      -9.744 128.577-113.553  1.00 18.410          H  
ATOM  12534  HA  LYS A 806     -12.392 129.370-114.361  1.00 19.810          H  
ATOM  12535 1HB  LYS A 806      -9.888 130.964-113.860  1.00 27.180          H  
ATOM  12536 2HB  LYS A 806     -11.407 131.721-114.335  1.00 27.180          H  
ATOM  12537 1HG  LYS A 806     -10.983 130.112-111.809  1.00 27.180          H  
ATOM  12538 2HG  LYS A 806     -10.893 131.861-111.968  1.00 27.180          H  
ATOM  12539 1HD  LYS A 806     -13.284 131.918-112.768  1.00 27.180          H  
ATOM  12540 2HD  LYS A 806     -13.412 130.225-112.255  1.00 27.180          H  
ATOM  12541 1HE  LYS A 806     -12.756 130.855-109.926  1.00 27.180          H  
ATOM  12542 2HE  LYS A 806     -12.508 132.526-110.443  1.00 27.180          H  
ATOM  12543 1HZ  LYS A 806     -14.590 132.259-109.311  1.00 27.180          H  
ATOM  12544 2HZ  LYS A 806     -14.880 132.686-110.869  1.00 27.180          H  
ATOM  12545 3HZ  LYS A 806     -15.204 131.139-110.358  1.00 27.180          H  
ATOM  12546  N   TYR A 807     -10.111 129.880-116.734  1.00 17.200          N  
ATOM  12547  CA  TYR A 807     -10.171 130.239-118.156  1.00 18.060          C  
ATOM  12548  C   TYR A 807     -10.857 129.108-118.921  1.00 17.770          C  
ATOM  12549  O   TYR A 807     -11.534 129.344-119.931  1.00 18.540          O  
ATOM  12550  CB  TYR A 807      -8.805 130.534-118.801  1.00 24.940          C  
ATOM  12551  CG  TYR A 807      -8.121 129.326-119.312  1.00 24.940          C  
ATOM  12552  CD1 TYR A 807      -8.414 128.834-120.573  1.00 24.940          C  
ATOM  12553  CD2 TYR A 807      -7.226 128.709-118.560  1.00 24.940          C  
ATOM  12554  CE1 TYR A 807      -7.809 127.702-121.015  1.00 24.940          C  
ATOM  12555  CE2 TYR A 807      -6.628 127.577-119.028  1.00 24.940          C  
ATOM  12556  CZ  TYR A 807      -6.934 127.084-120.226  1.00 24.940          C  
ATOM  12557  OH  TYR A 807      -6.345 125.976-120.656  1.00 24.940          O  
ATOM  12558  H   TYR A 807      -9.239 129.652-116.236  1.00 20.640          H  
ATOM  12559  HA  TYR A 807     -10.784 131.135-118.262  1.00 21.670          H  
ATOM  12560 1HB  TYR A 807      -8.928 131.233-119.625  1.00 29.930          H  
ATOM  12561 2HB  TYR A 807      -8.153 131.001-118.070  1.00 29.930          H  
ATOM  12562  HD1 TYR A 807      -9.131 129.345-121.199  1.00 29.930          H  
ATOM  12563  HD2 TYR A 807      -6.987 129.115-117.585  1.00 29.930          H  
ATOM  12564  HE1 TYR A 807      -8.022 127.294-121.982  1.00 29.930          H  
ATOM  12565  HE2 TYR A 807      -5.905 127.070-118.438  1.00 29.930          H  
ATOM  12566  HH  TYR A 807      -6.801 125.671-121.439  1.00 29.930          H  
ATOM  12567  N   LEU A 808     -10.759 127.868-118.425  1.00 16.670          N  
ATOM  12568  CA  LEU A 808     -11.432 126.822-119.151  1.00 16.420          C  
ATOM  12569  C   LEU A 808     -12.925 127.114-119.163  1.00 16.930          C  
ATOM  12570  O   LEU A 808     -13.559 127.079-120.229  1.00 17.520          O  
ATOM  12571  CB  LEU A 808     -11.168 125.455-118.502  1.00 23.090          C  
ATOM  12572  CG  LEU A 808      -9.754 124.849-118.632  1.00 23.090          C  
ATOM  12573  CD1 LEU A 808      -9.676 123.631-117.718  1.00 23.090          C  
ATOM  12574  CD2 LEU A 808      -9.492 124.454-120.067  1.00 23.090          C  
ATOM  12575  H   LEU A 808     -10.177 127.660-117.604  1.00 20.000          H  
ATOM  12576  HA  LEU A 808     -11.067 126.829-120.167  1.00 19.700          H  
ATOM  12577 1HB  LEU A 808     -11.367 125.558-117.438  1.00 27.710          H  
ATOM  12578 2HB  LEU A 808     -11.862 124.743-118.896  1.00 27.710          H  
ATOM  12579  HG  LEU A 808      -9.008 125.564-118.330  1.00 27.710          H  
ATOM  12580 1HD1 LEU A 808      -8.696 123.187-117.792  1.00 27.710          H  
ATOM  12581 2HD1 LEU A 808      -9.855 123.928-116.698  1.00 27.710          H  
ATOM  12582 3HD1 LEU A 808     -10.425 122.903-118.014  1.00 27.710          H  
ATOM  12583 1HD2 LEU A 808      -8.505 124.014-120.152  1.00 27.710          H  
ATOM  12584 2HD2 LEU A 808     -10.234 123.738-120.362  1.00 27.710          H  
ATOM  12585 3HD2 LEU A 808      -9.545 125.314-120.707  1.00 27.710          H  
ATOM  12586  N   ARG A 809     -13.454 127.540-118.008  1.00 16.850          N  
ATOM  12587  CA  ARG A 809     -14.859 127.891-117.864  1.00 17.420          C  
ATOM  12588  C   ARG A 809     -15.329 128.935-118.867  1.00 18.700          C  
ATOM  12589  O   ARG A 809     -16.358 128.764-119.530  1.00 19.260          O  
ATOM  12590  CB  ARG A 809     -15.122 128.490-116.490  1.00 24.160          C  
ATOM  12591  CG  ARG A 809     -16.568 128.837-116.182  1.00 24.160          C  
ATOM  12592  CD  ARG A 809     -16.662 129.556-114.900  1.00 24.160          C  
ATOM  12593  NE  ARG A 809     -18.029 129.716-114.458  1.00 24.160          N  
ATOM  12594  CZ  ARG A 809     -18.909 130.704-114.808  1.00 24.160          C  
ATOM  12595  NH1 ARG A 809     -18.605 131.687-115.654  1.00 24.160          N  
ATOM  12596  NH2 ARG A 809     -20.122 130.673-114.277  1.00 24.160          N  
ATOM  12597  H   ARG A 809     -12.861 127.543-117.169  1.00 20.220          H  
ATOM  12598  HA  ARG A 809     -15.451 127.000-117.986  1.00 20.900          H  
ATOM  12599 1HB  ARG A 809     -14.764 127.809-115.722  1.00 28.990          H  
ATOM  12600 2HB  ARG A 809     -14.571 129.412-116.381  1.00 28.990          H  
ATOM  12601 1HG  ARG A 809     -16.976 129.487-116.958  1.00 28.990          H  
ATOM  12602 2HG  ARG A 809     -17.162 127.921-116.120  1.00 28.990          H  
ATOM  12603 1HD  ARG A 809     -16.125 129.011-114.135  1.00 28.990          H  
ATOM  12604 2HD  ARG A 809     -16.216 130.548-115.013  1.00 28.990          H  
ATOM  12605  HE  ARG A 809     -18.351 129.004-113.797  1.00 28.990          H  
ATOM  12606 1HH1 ARG A 809     -17.683 131.771-116.119  1.00 28.990          H  
ATOM  12607 2HH1 ARG A 809     -19.292 132.386-115.876  1.00 28.990          H  
ATOM  12608 1HH2 ARG A 809     -20.359 129.931-113.631  1.00 28.990          H  
ATOM  12609 2HH2 ARG A 809     -20.799 131.383-114.511  1.00 28.990          H  
ATOM  12610  N   ASP A 810     -14.597 130.046-118.949  1.00 19.170          N  
ATOM  12611  CA  ASP A 810     -15.045 131.161-119.772  1.00 20.380          C  
ATOM  12612  C   ASP A 810     -14.548 131.213-121.224  1.00 21.030          C  
ATOM  12613  O   ASP A 810     -15.238 131.758-122.086  1.00 22.010          O  
ATOM  12614  CB  ASP A 810     -14.696 132.460-119.056  1.00 28.050          C  
ATOM  12615  CG  ASP A 810     -15.427 132.575-117.698  1.00 28.050          C  
ATOM  12616  OD1 ASP A 810     -16.636 132.439-117.655  1.00 28.050          O  
ATOM  12617  OD2 ASP A 810     -14.765 132.794-116.719  1.00 28.050          O  
ATOM  12618  H   ASP A 810     -13.758 130.132-118.357  1.00 23.000          H  
ATOM  12619  HA  ASP A 810     -16.133 131.104-119.814  1.00 24.460          H  
ATOM  12620 1HB  ASP A 810     -13.618 132.490-118.878  1.00 33.660          H  
ATOM  12621 2HB  ASP A 810     -14.956 133.309-119.684  1.00 33.660          H  
ATOM  12622  N   GLN A 811     -13.349 130.699-121.506  1.00 20.560          N  
ATOM  12623  CA  GLN A 811     -12.787 130.789-122.851  1.00 21.240          C  
ATOM  12624  C   GLN A 811     -12.907 129.504-123.668  1.00 20.970          C  
ATOM  12625  O   GLN A 811     -13.081 129.563-124.885  1.00 21.750          O  
ATOM  12626  CB  GLN A 811     -11.315 131.172-122.781  1.00 29.460          C  
ATOM  12627  CG  GLN A 811     -11.053 132.538-122.209  1.00 29.460          C  
ATOM  12628  CD  GLN A 811      -9.584 132.835-122.160  1.00 29.460          C  
ATOM  12629  OE1 GLN A 811      -8.778 131.908-122.224  1.00 29.460          O  
ATOM  12630  NE2 GLN A 811      -9.225 134.108-122.054  1.00 29.460          N  
ATOM  12631  H   GLN A 811     -12.797 130.256-120.781  1.00 24.670          H  
ATOM  12632  HA  GLN A 811     -13.321 131.569-123.390  1.00 25.490          H  
ATOM  12633 1HB  GLN A 811     -10.798 130.449-122.170  1.00 35.360          H  
ATOM  12634 2HB  GLN A 811     -10.880 131.126-123.777  1.00 35.360          H  
ATOM  12635 1HG  GLN A 811     -11.542 133.284-122.830  1.00 35.360          H  
ATOM  12636 2HG  GLN A 811     -11.446 132.572-121.194  1.00 35.360          H  
ATOM  12637 1HE2 GLN A 811      -8.253 134.357-122.024  1.00 35.360          H  
ATOM  12638 2HE2 GLN A 811      -9.922 134.825-122.010  1.00 35.360          H  
ATOM  12639  N   LEU A 812     -12.805 128.331-123.021  1.00 19.880          N  
ATOM  12640  CA  LEU A 812     -12.852 127.070-123.775  1.00 19.610          C  
ATOM  12641  C   LEU A 812     -14.236 126.449-123.686  1.00 19.350          C  
ATOM  12642  O   LEU A 812     -14.465 125.337-124.163  1.00 19.080          O  
ATOM  12643  CB  LEU A 812     -11.807 126.074-123.236  1.00 27.560          C  
ATOM  12644  CG  LEU A 812     -10.337 126.145-123.752  1.00 27.560          C  
ATOM  12645  CD1 LEU A 812     -10.221 125.438-125.080  1.00 27.560          C  
ATOM  12646  CD2 LEU A 812      -9.888 127.597-123.892  1.00 27.560          C  
ATOM  12647  H   LEU A 812     -12.670 128.300-121.999  1.00 23.860          H  
ATOM  12648  HA  LEU A 812     -12.651 127.276-124.824  1.00 23.530          H  
ATOM  12649 1HB  LEU A 812     -11.780 126.176-122.170  1.00 33.070          H  
ATOM  12650 2HB  LEU A 812     -12.160 125.073-123.465  1.00 33.070          H  
ATOM  12651  HG  LEU A 812      -9.697 125.638-123.040  1.00 33.070          H  
ATOM  12652 1HD1 LEU A 812      -9.178 125.470-125.413  1.00 33.070          H  
ATOM  12653 2HD1 LEU A 812     -10.530 124.401-124.971  1.00 33.070          H  
ATOM  12654 3HD1 LEU A 812     -10.853 125.924-125.818  1.00 33.070          H  
ATOM  12655 1HD2 LEU A 812      -8.851 127.627-124.230  1.00 33.070          H  
ATOM  12656 2HD2 LEU A 812     -10.502 128.123-124.617  1.00 33.070          H  
ATOM  12657 3HD2 LEU A 812      -9.972 128.091-122.939  1.00 33.070          H  
ATOM  12658  N   ASN A 813     -15.157 127.197-123.087  1.00 19.480          N  
ATOM  12659  CA  ASN A 813     -16.541 126.801-122.886  1.00 19.270          C  
ATOM  12660  C   ASN A 813     -16.671 125.464-122.164  1.00 18.070          C  
ATOM  12661  O   ASN A 813     -17.494 124.621-122.540  1.00 17.870          O  
ATOM  12662  CB  ASN A 813     -17.263 126.777-124.218  1.00 27.060          C  
ATOM  12663  CG  ASN A 813     -17.300 128.139-124.863  1.00 27.060          C  
ATOM  12664  OD1 ASN A 813     -17.570 129.159-124.214  1.00 27.060          O  
ATOM  12665  ND2 ASN A 813     -17.028 128.174-126.143  1.00 27.060          N  
ATOM  12666  H   ASN A 813     -14.859 128.099-122.740  1.00 23.380          H  
ATOM  12667  HA  ASN A 813     -17.013 127.552-122.247  1.00 23.120          H  
ATOM  12668 1HB  ASN A 813     -16.777 126.078-124.896  1.00 32.470          H  
ATOM  12669 2HB  ASN A 813     -18.285 126.432-124.073  1.00 32.470          H  
ATOM  12670 1HD2 ASN A 813     -17.033 129.047-126.633  1.00 32.470          H  
ATOM  12671 2HD2 ASN A 813     -16.811 127.329-126.630  1.00 32.470          H  
ATOM  12672  N   ILE A 814     -15.861 125.274-121.124  1.00 17.280          N  
ATOM  12673  CA  ILE A 814     -15.906 124.057-120.340  1.00 16.090          C  
ATOM  12674  C   ILE A 814     -16.814 124.309-119.156  1.00 15.810          C  
ATOM  12675  O   ILE A 814     -16.425 124.947-118.186  1.00 16.080          O  
ATOM  12676  CB  ILE A 814     -14.477 123.709-119.870  1.00 23.000          C  
ATOM  12677  CG1 ILE A 814     -13.522 123.665-121.099  1.00 23.000          C  
ATOM  12678  CG2 ILE A 814     -14.404 122.446-119.091  1.00 23.000          C  
ATOM  12679  CD1 ILE A 814     -13.904 122.689-122.228  1.00 23.000          C  
ATOM  12680  H   ILE A 814     -15.194 126.006-120.862  1.00 20.740          H  
ATOM  12681  HA  ILE A 814     -16.331 123.246-120.928  1.00 19.310          H  
ATOM  12682  HB  ILE A 814     -14.145 124.513-119.231  1.00 27.600          H  
ATOM  12683 1HG1 ILE A 814     -13.488 124.654-121.507  1.00 27.600          H  
ATOM  12684 2HG1 ILE A 814     -12.531 123.401-120.760  1.00 27.600          H  
ATOM  12685 1HG2 ILE A 814     -13.385 122.286-118.766  1.00 27.600          H  
ATOM  12686 2HG2 ILE A 814     -15.059 122.504-118.218  1.00 27.600          H  
ATOM  12687 3HG2 ILE A 814     -14.705 121.643-119.718  1.00 27.600          H  
ATOM  12688 1HD1 ILE A 814     -13.191 122.767-123.035  1.00 27.600          H  
ATOM  12689 2HD1 ILE A 814     -13.919 121.663-121.868  1.00 27.600          H  
ATOM  12690 3HD1 ILE A 814     -14.880 122.947-122.627  1.00 27.600          H  
ATOM  12691  N   SER A 815     -18.036 123.805-119.222  1.00 15.420          N  
ATOM  12692  CA  SER A 815     -19.014 124.115-118.193  1.00 15.380          C  
ATOM  12693  C   SER A 815     -18.614 123.571-116.835  1.00 14.340          C  
ATOM  12694  O   SER A 815     -18.788 124.237-115.811  1.00 14.430          O  
ATOM  12695  CB  SER A 815     -20.371 123.553-118.578  1.00 21.550          C  
ATOM  12696  OG  SER A 815     -20.889 124.195-119.717  1.00 21.550          O  
ATOM  12697  H   SER A 815     -18.315 123.245-120.022  1.00 18.500          H  
ATOM  12698  HA  SER A 815     -19.093 125.200-118.116  1.00 18.460          H  
ATOM  12699 1HB  SER A 815     -20.272 122.482-118.775  1.00 25.860          H  
ATOM  12700 2HB  SER A 815     -21.059 123.667-117.744  1.00 25.860          H  
ATOM  12701  HG  SER A 815     -21.735 123.779-119.893  1.00 25.860          H  
ATOM  12702  N   LYS A 816     -18.072 122.356-116.827  1.00 13.430          N  
ATOM  12703  CA  LYS A 816     -17.710 121.716-115.572  1.00 12.360          C  
ATOM  12704  C   LYS A 816     -16.244 121.338-115.412  1.00 11.740          C  
ATOM  12705  O   LYS A 816     -15.721 120.468-116.132  1.00 11.410          O  
ATOM  12706  CB  LYS A 816     -18.536 120.458-115.437  1.00 17.730          C  
ATOM  12707  CG  LYS A 816     -19.974 120.659-115.272  1.00 17.730          C  
ATOM  12708  CD  LYS A 816     -20.631 119.333-115.185  1.00 17.730          C  
ATOM  12709  CE  LYS A 816     -22.083 119.459-114.971  1.00 17.730          C  
ATOM  12710  NZ  LYS A 816     -22.740 118.150-115.026  1.00 17.730          N  
ATOM  12711  H   LYS A 816     -17.978 121.853-117.722  1.00 16.120          H  
ATOM  12712  HA  LYS A 816     -17.955 122.399-114.759  1.00 14.830          H  
ATOM  12713 1HB  LYS A 816     -18.409 119.852-116.336  1.00 21.280          H  
ATOM  12714 2HB  LYS A 816     -18.196 119.889-114.621  1.00 21.280          H  
ATOM  12715 1HG  LYS A 816     -20.165 121.226-114.360  1.00 21.280          H  
ATOM  12716 2HG  LYS A 816     -20.375 121.209-116.121  1.00 21.280          H  
ATOM  12717 1HD  LYS A 816     -20.447 118.755-116.096  1.00 21.280          H  
ATOM  12718 2HD  LYS A 816     -20.211 118.776-114.345  1.00 21.280          H  
ATOM  12719 1HE  LYS A 816     -22.234 119.886-113.986  1.00 21.280          H  
ATOM  12720 2HE  LYS A 816     -22.525 120.115-115.717  1.00 21.280          H  
ATOM  12721 1HZ  LYS A 816     -23.753 118.239-114.836  1.00 21.280          H  
ATOM  12722 2HZ  LYS A 816     -22.604 117.736-115.927  1.00 21.280          H  
ATOM  12723 3HZ  LYS A 816     -22.314 117.546-114.324  1.00 21.280          H  
ATOM  12724  N   ILE A 817     -15.606 121.920-114.396  1.00 11.580          N  
ATOM  12725  CA  ILE A 817     -14.205 121.608-114.138  1.00 10.980          C  
ATOM  12726  C   ILE A 817     -14.041 120.963-112.778  1.00  9.970          C  
ATOM  12727  O   ILE A 817     -14.586 121.432-111.780  1.00 10.140          O  
ATOM  12728  CB  ILE A 817     -13.250 122.830-114.236  1.00 15.610          C  
ATOM  12729  CG1 ILE A 817     -13.345 123.495-115.615  1.00 15.610          C  
ATOM  12730  CG2 ILE A 817     -11.777 122.361-114.004  1.00 15.610          C  
ATOM  12731  CD1 ILE A 817     -14.289 124.689-115.681  1.00 15.610          C  
ATOM  12732  H   ILE A 817     -16.118 122.608-113.823  1.00 13.900          H  
ATOM  12733  HA  ILE A 817     -13.871 120.885-114.879  1.00 13.180          H  
ATOM  12734  HB  ILE A 817     -13.517 123.564-113.496  1.00 18.730          H  
ATOM  12735 1HG1 ILE A 817     -12.356 123.832-115.911  1.00 18.730          H  
ATOM  12736 2HG1 ILE A 817     -13.679 122.751-116.321  1.00 18.730          H  
ATOM  12737 1HG2 ILE A 817     -11.114 123.198-114.081  1.00 18.730          H  
ATOM  12738 2HG2 ILE A 817     -11.659 121.917-113.018  1.00 18.730          H  
ATOM  12739 3HG2 ILE A 817     -11.507 121.621-114.765  1.00 18.730          H  
ATOM  12740 1HD1 ILE A 817     -14.288 125.081-116.693  1.00 18.730          H  
ATOM  12741 2HD1 ILE A 817     -15.306 124.397-115.422  1.00 18.730          H  
ATOM  12742 3HD1 ILE A 817     -13.952 125.462-114.994  1.00 18.730          H  
ATOM  12743  N   LEU A 818     -13.362 119.841-112.761  1.00  9.010          N  
ATOM  12744  CA  LEU A 818     -13.071 119.144-111.525  1.00  8.010          C  
ATOM  12745  C   LEU A 818     -11.618 119.279-111.143  1.00  7.670          C  
ATOM  12746  O   LEU A 818     -10.750 119.064-111.979  1.00  7.640          O  
ATOM  12747  CB  LEU A 818     -13.403 117.660-111.675  1.00 11.610          C  
ATOM  12748  CG  LEU A 818     -12.905 116.728-110.559  1.00 11.610          C  
ATOM  12749  CD1 LEU A 818     -13.591 117.011-109.240  1.00 11.610          C  
ATOM  12750  CD2 LEU A 818     -13.143 115.334-110.970  1.00 11.610          C  
ATOM  12751  H   LEU A 818     -12.998 119.487-113.654  1.00 10.810          H  
ATOM  12752  HA  LEU A 818     -13.674 119.576-110.730  1.00  9.610          H  
ATOM  12753 1HB  LEU A 818     -14.479 117.563-111.714  1.00 13.940          H  
ATOM  12754 2HB  LEU A 818     -12.996 117.322-112.611  1.00 13.940          H  
ATOM  12755  HG  LEU A 818     -11.855 116.879-110.431  1.00 13.940          H  
ATOM  12756 1HD1 LEU A 818     -13.205 116.335-108.489  1.00 13.940          H  
ATOM  12757 2HD1 LEU A 818     -13.402 118.023-108.920  1.00 13.940          H  
ATOM  12758 3HD1 LEU A 818     -14.639 116.850-109.353  1.00 13.940          H  
ATOM  12759 1HD2 LEU A 818     -12.777 114.661-110.197  1.00 13.940          H  
ATOM  12760 2HD2 LEU A 818     -14.202 115.215-111.107  1.00 13.940          H  
ATOM  12761 3HD2 LEU A 818     -12.632 115.121-111.894  1.00 13.940          H  
ATOM  12762  N   ILE A 819     -11.350 119.651-109.902  1.00  7.540          N  
ATOM  12763  CA  ILE A 819      -9.989 119.711-109.419  1.00  7.120          C  
ATOM  12764  C   ILE A 819      -9.821 118.698-108.289  1.00  6.020          C  
ATOM  12765  O   ILE A 819     -10.569 118.718-107.307  1.00  6.090          O  
ATOM  12766  CB  ILE A 819      -9.608 121.109-108.897  1.00 10.140          C  
ATOM  12767  CG1 ILE A 819      -9.785 122.178-110.003  1.00 10.140          C  
ATOM  12768  CG2 ILE A 819      -8.128 121.033-108.452  1.00 10.140          C  
ATOM  12769  CD1 ILE A 819      -9.695 123.607-109.496  1.00 10.140          C  
ATOM  12770  H   ILE A 819     -12.108 119.913-109.278  1.00  9.050          H  
ATOM  12771  HA  ILE A 819      -9.319 119.448-110.223  1.00  8.540          H  
ATOM  12772  HB  ILE A 819     -10.246 121.393-108.069  1.00 12.160          H  
ATOM  12773 1HG1 ILE A 819      -9.036 122.036-110.755  1.00 12.160          H  
ATOM  12774 2HG1 ILE A 819     -10.764 122.047-110.461  1.00 12.160          H  
ATOM  12775 1HG2 ILE A 819      -7.795 121.983-108.086  1.00 12.160          H  
ATOM  12776 2HG2 ILE A 819      -7.989 120.301-107.667  1.00 12.160          H  
ATOM  12777 3HG2 ILE A 819      -7.528 120.740-109.312  1.00 12.160          H  
ATOM  12778 1HD1 ILE A 819      -9.842 124.292-110.311  1.00 12.160          H  
ATOM  12779 2HD1 ILE A 819     -10.474 123.764-108.746  1.00 12.160          H  
ATOM  12780 3HD1 ILE A 819      -8.736 123.798-109.053  1.00 12.160          H  
ATOM  12781  N   VAL A 820      -8.842 117.820-108.421  1.00  5.150          N  
ATOM  12782  CA  VAL A 820      -8.578 116.816-107.390  1.00  4.080          C  
ATOM  12783  C   VAL A 820      -7.136 116.926-106.929  1.00  3.720          C  
ATOM  12784  O   VAL A 820      -6.226 117.033-107.750  1.00  3.710          O  
ATOM  12785  CB  VAL A 820      -8.894 115.397-107.892  1.00  6.140          C  
ATOM  12786  CG1 VAL A 820      -8.573 114.373-106.821  1.00  6.140          C  
ATOM  12787  CG2 VAL A 820     -10.349 115.337-108.258  1.00  6.140          C  
ATOM  12788  H   VAL A 820      -8.271 117.875-109.275  1.00  6.180          H  
ATOM  12789  HA  VAL A 820      -9.215 117.016-106.529  1.00  4.900          H  
ATOM  12790  HB  VAL A 820      -8.282 115.172-108.761  1.00  7.370          H  
ATOM  12791 1HG1 VAL A 820      -8.785 113.399-107.179  1.00  7.370          H  
ATOM  12792 2HG1 VAL A 820      -7.539 114.411-106.574  1.00  7.370          H  
ATOM  12793 3HG1 VAL A 820      -9.167 114.570-105.929  1.00  7.370          H  
ATOM  12794 1HG2 VAL A 820     -10.617 114.367-108.623  1.00  7.370          H  
ATOM  12795 2HG2 VAL A 820     -10.954 115.572-107.390  1.00  7.370          H  
ATOM  12796 3HG2 VAL A 820     -10.518 116.052-109.014  1.00  7.370          H  
ATOM  12797  N   ASP A 821      -6.920 116.930-105.616  1.00  3.650          N  
ATOM  12798  CA  ASP A 821      -5.543 117.036-105.179  1.00  3.410          C  
ATOM  12799  C   ASP A 821      -4.859 115.660-105.164  1.00  2.530          C  
ATOM  12800  O   ASP A 821      -5.464 114.651-105.512  1.00  2.980          O  
ATOM  12801  CB  ASP A 821      -5.486 117.694-103.807  1.00  4.870          C  
ATOM  12802  CG  ASP A 821      -4.293 118.562-103.700  1.00  4.870          C  
ATOM  12803  OD1 ASP A 821      -3.169 118.030-103.703  1.00  4.870          O  
ATOM  12804  OD2 ASP A 821      -4.476 119.786-103.741  1.00  4.870          O  
ATOM  12805  H   ASP A 821      -7.703 116.892-104.959  1.00  4.380          H  
ATOM  12806  HA  ASP A 821      -5.016 117.664-105.882  1.00  4.090          H  
ATOM  12807 1HB  ASP A 821      -6.386 118.278-103.645  1.00  5.840          H  
ATOM  12808 2HB  ASP A 821      -5.434 116.927-103.038  1.00  5.840          H  
ATOM  12809  N   LEU A 822      -3.585 115.607-104.788  1.00  1.540          N  
ATOM  12810  CA  LEU A 822      -2.878 114.336-104.802  1.00  1.060          C  
ATOM  12811  C   LEU A 822      -1.893 114.334-103.638  1.00  1.480          C  
ATOM  12812  O   LEU A 822      -1.293 113.314-103.283  1.00  1.890          O  
ATOM  12813  CB  LEU A 822      -2.210 114.160-106.191  1.00  1.680          C  
ATOM  12814  CG  LEU A 822      -1.484 112.821-106.538  1.00  1.680          C  
ATOM  12815  CD1 LEU A 822      -2.476 111.652-106.509  1.00  1.680          C  
ATOM  12816  CD2 LEU A 822      -0.855 112.940-107.964  1.00  1.680          C  
ATOM  12817  H   LEU A 822      -3.103 116.448-104.454  1.00  1.850          H  
ATOM  12818  HA  LEU A 822      -3.599 113.540-104.643  1.00  1.270          H  
ATOM  12819 1HB  LEU A 822      -2.972 114.324-106.949  1.00  2.010          H  
ATOM  12820 2HB  LEU A 822      -1.470 114.956-106.292  1.00  2.010          H  
ATOM  12821  HG  LEU A 822      -0.715 112.623-105.801  1.00  2.010          H  
ATOM  12822 1HD1 LEU A 822      -1.946 110.732-106.755  1.00  2.010          H  
ATOM  12823 2HD1 LEU A 822      -2.908 111.562-105.520  1.00  2.010          H  
ATOM  12824 3HD1 LEU A 822      -3.268 111.818-107.238  1.00  2.010          H  
ATOM  12825 1HD2 LEU A 822      -0.354 112.011-108.237  1.00  2.010          H  
ATOM  12826 2HD2 LEU A 822      -1.640 113.140-108.695  1.00  2.010          H  
ATOM  12827 3HD2 LEU A 822      -0.135 113.748-107.975  1.00  2.010          H  
ATOM  12828  N   ASP A 823      -1.676 115.542-103.120  1.00  1.860          N  
ATOM  12829  CA  ASP A 823      -0.671 115.863-102.103  1.00  2.230          C  
ATOM  12830  C   ASP A 823      -1.102 115.551-100.665  1.00  3.460          C  
ATOM  12831  O   ASP A 823      -2.153 114.963-100.425  1.00  3.970          O  
ATOM  12832  CB  ASP A 823      -0.255 117.332-102.180  1.00  2.970          C  
ATOM  12833  CG  ASP A 823       1.127 117.506-101.641  1.00  2.970          C  
ATOM  12834  OD1 ASP A 823       2.059 117.098-102.294  1.00  2.970          O  
ATOM  12835  OD2 ASP A 823       1.260 117.933-100.513  1.00  2.970          O  
ATOM  12836  H   ASP A 823      -2.269 116.319-103.469  1.00  2.230          H  
ATOM  12837  HA  ASP A 823       0.212 115.260-102.322  1.00  2.680          H  
ATOM  12838 1HB  ASP A 823      -0.303 117.681-103.212  1.00  3.570          H  
ATOM  12839 2HB  ASP A 823      -0.965 117.943-101.597  1.00  3.570          H  
ATOM  12840  N   VAL A 824      -0.213 115.841 -99.701  1.00  4.000          N  
ATOM  12841  CA  VAL A 824      -0.508 115.662 -98.288  1.00  5.240          C  
ATOM  12842  C   VAL A 824      -1.009 117.005 -97.708  1.00  5.950          C  
ATOM  12843  O   VAL A 824      -1.686 117.034 -96.676  1.00  6.930          O  
ATOM  12844  CB  VAL A 824       0.739 115.158 -97.521  1.00  6.840          C  
ATOM  12845  CG1 VAL A 824       1.720 116.240 -97.310  1.00  6.840          C  
ATOM  12846  CG2 VAL A 824       0.360 114.555 -96.229  1.00  6.840          C  
ATOM  12847  H   VAL A 824       0.663 116.287 -99.957  1.00  4.800          H  
ATOM  12848  HA  VAL A 824      -1.298 114.916 -98.191  1.00  6.290          H  
ATOM  12849  HB  VAL A 824       1.217 114.444 -98.114  1.00  8.210          H  
ATOM  12850 1HG1 VAL A 824       2.599 115.848 -96.830  1.00  8.210          H  
ATOM  12851 2HG1 VAL A 824       1.992 116.644 -98.262  1.00  8.210          H  
ATOM  12852 3HG1 VAL A 824       1.308 117.026 -96.682  1.00  8.210          H  
ATOM  12853 1HG2 VAL A 824       1.259 114.207 -95.755  1.00  8.210          H  
ATOM  12854 2HG2 VAL A 824      -0.112 115.297 -95.625  1.00  8.210          H  
ATOM  12855 3HG2 VAL A 824      -0.315 113.735 -96.376  1.00  8.210          H  
ATOM  12856  N   HIS A 825      -0.613 118.130 -98.328  1.00  5.610          N  
ATOM  12857  CA  HIS A 825      -1.028 119.454 -97.867  1.00  6.510          C  
ATOM  12858  C   HIS A 825      -2.361 119.887 -98.435  1.00  6.690          C  
ATOM  12859  O   HIS A 825      -2.743 119.506 -99.537  1.00  5.940          O  
ATOM  12860  CB  HIS A 825       0.024 120.501 -98.211  1.00  8.750          C  
ATOM  12861  CG  HIS A 825       1.204 120.365 -97.382  1.00  8.750          C  
ATOM  12862  ND1 HIS A 825       1.330 120.993 -96.159  1.00  8.750          N  
ATOM  12863  CD2 HIS A 825       2.303 119.620 -97.540  1.00  8.750          C  
ATOM  12864  CE1 HIS A 825       2.474 120.635 -95.616  1.00  8.750          C  
ATOM  12865  NE2 HIS A 825       3.069 119.788 -96.432  1.00  8.750          N  
ATOM  12866  H   HIS A 825      -0.003 118.078 -99.155  1.00  6.730          H  
ATOM  12867  HA  HIS A 825      -1.128 119.433 -96.783  1.00  7.810          H  
ATOM  12868 1HB  HIS A 825       0.324 120.388 -99.258  1.00 10.500          H  
ATOM  12869 2HB  HIS A 825      -0.393 121.497 -98.090  1.00 10.500          H  
ATOM  12870  HD2 HIS A 825       2.525 118.975 -98.388  1.00 10.500          H  
ATOM  12871  HE1 HIS A 825       2.848 120.965 -94.651  1.00 10.500          H  
ATOM  12872  HE2 HIS A 825       3.955 119.287 -96.279  1.00 10.500          H  
ATOM  12873  N   HIS A 826      -3.080 120.706 -97.680  1.00  7.730          N  
ATOM  12874  CA  HIS A 826      -4.338 121.261 -98.165  1.00  8.050          C  
ATOM  12875  C   HIS A 826      -4.124 122.361 -99.202  1.00  8.170          C  
ATOM  12876  O   HIS A 826      -3.291 123.248 -99.022  1.00  8.690          O  
ATOM  12877  CB  HIS A 826      -5.158 121.811 -97.008  1.00 11.140          C  
ATOM  12878  CG  HIS A 826      -6.487 122.313 -97.416  1.00 11.140          C  
ATOM  12879  ND1 HIS A 826      -6.656 123.524 -98.003  1.00 11.140          N  
ATOM  12880  CD2 HIS A 826      -7.700 121.767 -97.337  1.00 11.140          C  
ATOM  12881  CE1 HIS A 826      -7.918 123.706 -98.263  1.00 11.140          C  
ATOM  12882  NE2 HIS A 826      -8.581 122.638 -97.871  1.00 11.140          N  
ATOM  12883  H   HIS A 826      -2.737 120.969 -96.766  1.00  9.280          H  
ATOM  12884  HA  HIS A 826      -4.922 120.470 -98.641  1.00  9.660          H  
ATOM  12885 1HB  HIS A 826      -5.296 121.043 -96.250  1.00 13.370          H  
ATOM  12886 2HB  HIS A 826      -4.611 122.620 -96.563  1.00 13.370          H  
ATOM  12887  HD2 HIS A 826      -7.936 120.822 -96.942  1.00 13.370          H  
ATOM  12888  HE1 HIS A 826      -8.311 124.581 -98.718  1.00 13.370          H  
ATOM  12889  HE2 HIS A 826      -9.591 122.439 -97.939  1.00 13.370          H  
ATOM  12890  N   GLY A 827      -4.915 122.343-100.264  1.00  7.840          N  
ATOM  12891  CA  GLY A 827      -4.832 123.354-101.318  1.00  8.210          C  
ATOM  12892  C   GLY A 827      -5.529 124.649-100.940  1.00  9.440          C  
ATOM  12893  O   GLY A 827      -6.572 125.003-101.495  1.00  9.850          O  
ATOM  12894  H   GLY A 827      -5.590 121.592-100.342  1.00  9.410          H  
ATOM  12895 1HA  GLY A 827      -3.785 123.566-101.519  1.00  9.850          H  
ATOM  12896 2HA  GLY A 827      -5.250 122.972-102.242  1.00  9.850          H  
ATOM  12897  N   ASN A 828      -4.930 125.385-100.015  1.00 10.060          N  
ATOM  12898  CA  ASN A 828      -5.502 126.638 -99.518  1.00 11.260          C  
ATOM  12899  C   ASN A 828      -5.970 127.591-100.608  1.00 11.790          C  
ATOM  12900  O   ASN A 828      -7.047 128.187-100.489  1.00 12.630          O  
ATOM  12901  CB  ASN A 828      -4.478 127.354 -98.672  1.00 15.280          C  
ATOM  12902  CG  ASN A 828      -4.911 128.693 -98.160  1.00 15.280          C  
ATOM  12903  OD1 ASN A 828      -5.961 128.880 -97.531  1.00 15.280          O  
ATOM  12904  ND2 ASN A 828      -4.093 129.665 -98.438  1.00 15.280          N  
ATOM  12905  H   ASN A 828      -4.083 124.982 -99.600  1.00 12.070          H  
ATOM  12906  HA  ASN A 828      -6.367 126.391 -98.901  1.00 13.510          H  
ATOM  12907 1HB  ASN A 828      -4.178 126.713 -97.852  1.00 18.340          H  
ATOM  12908 2HB  ASN A 828      -3.605 127.522 -99.241  1.00 18.340          H  
ATOM  12909 1HD2 ASN A 828      -4.296 130.614 -98.107  1.00 18.340          H  
ATOM  12910 2HD2 ASN A 828      -3.247 129.511 -99.010  1.00 18.340          H  
ATOM  12911  N   GLY A 829      -5.138 127.774-101.624  1.00 11.370          N  
ATOM  12912  CA  GLY A 829      -5.396 128.691-102.713  1.00 11.980          C  
ATOM  12913  C   GLY A 829      -6.586 128.232-103.522  1.00 12.080          C  
ATOM  12914  O   GLY A 829      -7.517 129.001-103.798  1.00 13.010          O  
ATOM  12915  H   GLY A 829      -4.299 127.201-101.690  1.00 13.640          H  
ATOM  12916 1HA  GLY A 829      -5.567 129.692-102.319  1.00 14.380          H  
ATOM  12917 2HA  GLY A 829      -4.512 128.733-103.349  1.00 14.380          H  
ATOM  12918  N   THR A 830      -6.543 126.952-103.898  1.00 11.110          N  
ATOM  12919  CA  THR A 830      -7.584 126.366-104.735  1.00 11.070          C  
ATOM  12920  C   THR A 830      -8.929 126.446-104.021  1.00 11.610          C  
ATOM  12921  O   THR A 830      -9.946 126.805-104.632  1.00 12.220          O  
ATOM  12922  CB  THR A 830      -7.277 124.901-105.099  1.00 15.510          C  
ATOM  12923  OG1 THR A 830      -6.023 124.818-105.797  1.00 15.510          O  
ATOM  12924  CG2 THR A 830      -8.354 124.419-106.054  1.00 15.510          C  
ATOM  12925  H   THR A 830      -5.711 126.418-103.619  1.00 13.330          H  
ATOM  12926  HA  THR A 830      -7.656 126.943-105.654  1.00 13.280          H  
ATOM  12927  HB  THR A 830      -7.243 124.287-104.200  1.00 18.620          H  
ATOM  12928  HG1 THR A 830      -5.775 123.887-105.905  1.00 18.620          H  
ATOM  12929 1HG2 THR A 830      -8.144 123.403-106.334  1.00 18.620          H  
ATOM  12930 2HG2 THR A 830      -9.331 124.465-105.588  1.00 18.620          H  
ATOM  12931 3HG2 THR A 830      -8.349 125.044-106.935  1.00 18.620          H  
ATOM  12932  N   GLN A 831      -8.946 126.100-102.731  1.00 11.470          N  
ATOM  12933  CA  GLN A 831     -10.182 126.168-101.979  1.00 12.090          C  
ATOM  12934  C   GLN A 831     -10.766 127.551-101.967  1.00 13.290          C  
ATOM  12935  O   GLN A 831     -11.966 127.709-102.179  1.00 13.820          O  
ATOM  12936  CB  GLN A 831      -9.991 125.745-100.540  1.00 16.680          C  
ATOM  12937  CG  GLN A 831     -11.263 125.870 -99.702  1.00 16.680          C  
ATOM  12938  CD  GLN A 831     -11.090 125.433 -98.279  1.00 16.680          C  
ATOM  12939  OE1 GLN A 831     -10.265 125.948 -97.519  1.00 16.680          O  
ATOM  12940  NE2 GLN A 831     -11.855 124.457 -97.900  1.00 16.680          N  
ATOM  12941  H   GLN A 831      -8.081 125.781-102.281  1.00 13.760          H  
ATOM  12942  HA  GLN A 831     -10.904 125.505-102.450  1.00 14.510          H  
ATOM  12943 1HB  GLN A 831      -9.678 124.705-100.527  1.00 20.010          H  
ATOM  12944 2HB  GLN A 831      -9.198 126.347-100.084  1.00 20.010          H  
ATOM  12945 1HG  GLN A 831     -11.563 126.914 -99.667  1.00 20.010          H  
ATOM  12946 2HG  GLN A 831     -12.047 125.279-100.160  1.00 20.010          H  
ATOM  12947 1HE2 GLN A 831     -11.796 124.090 -96.969  1.00 20.010          H  
ATOM  12948 2HE2 GLN A 831     -12.523 124.077 -98.541  1.00 20.010          H  
ATOM  12949  N   GLN A 832      -9.948 128.565-101.709  1.00 13.730          N  
ATOM  12950  CA  GLN A 832     -10.518 129.890-101.673  1.00 14.890          C  
ATOM  12951  C   GLN A 832     -10.986 130.348-103.061  1.00 15.240          C  
ATOM  12952  O   GLN A 832     -12.058 130.944-103.194  1.00 16.080          O  
ATOM  12953  CB  GLN A 832      -9.537 130.869-101.041  1.00 20.380          C  
ATOM  12954  CG  GLN A 832      -9.291 130.583 -99.541  1.00 20.380          C  
ATOM  12955  CD  GLN A 832     -10.577 130.627 -98.700  1.00 20.380          C  
ATOM  12956  OE1 GLN A 832     -11.399 131.532 -98.852  1.00 20.380          O  
ATOM  12957  NE2 GLN A 832     -10.743 129.651 -97.814  1.00 20.380          N  
ATOM  12958  H   GLN A 832      -8.956 128.401-101.494  1.00 16.480          H  
ATOM  12959  HA  GLN A 832     -11.379 129.855-101.024  1.00 17.870          H  
ATOM  12960 1HB  GLN A 832      -8.574 130.798-101.557  1.00 24.460          H  
ATOM  12961 2HB  GLN A 832      -9.900 131.891-101.152  1.00 24.460          H  
ATOM  12962 1HG  GLN A 832      -8.861 129.588 -99.439  1.00 24.460          H  
ATOM  12963 2HG  GLN A 832      -8.594 131.327 -99.150  1.00 24.460          H  
ATOM  12964 1HE2 GLN A 832     -11.559 129.625 -97.229  1.00 24.460          H  
ATOM  12965 2HE2 GLN A 832     -10.038 128.941 -97.721  1.00 24.460          H  
ATOM  12966  N   ALA A 833     -10.258 129.979-104.121  1.00 14.600          N  
ATOM  12967  CA  ALA A 833     -10.609 130.405-105.477  1.00 15.000          C  
ATOM  12968  C   ALA A 833     -12.020 129.981-105.883  1.00 15.180          C  
ATOM  12969  O   ALA A 833     -12.730 130.738-106.555  1.00 15.990          O  
ATOM  12970  CB  ALA A 833      -9.616 129.828-106.472  1.00 20.840          C  
ATOM  12971  H   ALA A 833      -9.382 129.470-103.972  1.00 17.520          H  
ATOM  12972  HA  ALA A 833     -10.561 131.492-105.510  1.00 18.000          H  
ATOM  12973 1HB  ALA A 833      -9.867 130.167-107.470  1.00 25.010          H  
ATOM  12974 2HB  ALA A 833      -8.609 130.153-106.212  1.00 25.010          H  
ATOM  12975 3HB  ALA A 833      -9.663 128.745-106.433  1.00 25.010          H  
ATOM  12976  N   PHE A 834     -12.451 128.790-105.462  1.00 14.460          N  
ATOM  12977  CA  PHE A 834     -13.776 128.301-105.835  1.00 14.540          C  
ATOM  12978  C   PHE A 834     -14.678 128.124-104.620  1.00 14.800          C  
ATOM  12979  O   PHE A 834     -15.687 127.410-104.674  1.00 14.570          O  
ATOM  12980  CB  PHE A 834     -13.618 126.978-106.568  1.00 20.320          C  
ATOM  12981  CG  PHE A 834     -12.674 127.145-107.666  1.00 20.320          C  
ATOM  12982  CD1 PHE A 834     -11.413 126.614-107.557  1.00 20.320          C  
ATOM  12983  CD2 PHE A 834     -12.991 127.880-108.775  1.00 20.320          C  
ATOM  12984  CE1 PHE A 834     -10.509 126.810-108.529  1.00 20.320          C  
ATOM  12985  CE2 PHE A 834     -12.067 128.069-109.754  1.00 20.320          C  
ATOM  12986  CZ  PHE A 834     -10.842 127.545-109.629  1.00 20.320          C  
ATOM  12987  H   PHE A 834     -11.803 128.192-104.934  1.00 17.350          H  
ATOM  12988  HA  PHE A 834     -14.240 129.027-106.499  1.00 17.450          H  
ATOM  12989 1HB  PHE A 834     -13.239 126.218-105.889  1.00 24.390          H  
ATOM  12990 2HB  PHE A 834     -14.580 126.637-106.974  1.00 24.390          H  
ATOM  12991  HD1 PHE A 834     -11.145 126.040-106.667  1.00 24.390          H  
ATOM  12992  HD2 PHE A 834     -13.992 128.317-108.865  1.00 24.390          H  
ATOM  12993  HE1 PHE A 834      -9.520 126.388-108.421  1.00 24.390          H  
ATOM  12994  HE2 PHE A 834     -12.317 128.644-110.630  1.00 24.390          H  
ATOM  12995  HZ  PHE A 834     -10.131 127.716-110.401  1.00 24.390          H  
ATOM  12996  N   TYR A 835     -14.367 128.848-103.547  1.00 15.380          N  
ATOM  12997  CA  TYR A 835     -15.058 128.727-102.266  1.00 15.710          C  
ATOM  12998  C   TYR A 835     -16.568 128.822-102.407  1.00 16.250          C  
ATOM  12999  O   TYR A 835     -17.304 128.119-101.701  1.00 16.180          O  
ATOM  13000  CB  TYR A 835     -14.543 129.779-101.297  1.00 21.860          C  
ATOM  13001  CG  TYR A 835     -14.992 129.600 -99.891  1.00 21.860          C  
ATOM  13002  CD1 TYR A 835     -14.373 128.612 -99.136  1.00 21.860          C  
ATOM  13003  CD2 TYR A 835     -15.957 130.401 -99.331  1.00 21.860          C  
ATOM  13004  CE1 TYR A 835     -14.726 128.416 -97.828  1.00 21.860          C  
ATOM  13005  CE2 TYR A 835     -16.306 130.211 -98.016  1.00 21.860          C  
ATOM  13006  CZ  TYR A 835     -15.703 129.221 -97.260  1.00 21.860          C  
ATOM  13007  OH  TYR A 835     -16.077 129.051 -95.927  1.00 21.860          O  
ATOM  13008  H   TYR A 835     -13.555 129.475-103.589  1.00 18.460          H  
ATOM  13009  HA  TYR A 835     -14.825 127.743-101.857  1.00 18.850          H  
ATOM  13010 1HB  TYR A 835     -13.488 129.761-101.306  1.00 26.230          H  
ATOM  13011 2HB  TYR A 835     -14.849 130.766-101.633  1.00 26.230          H  
ATOM  13012  HD1 TYR A 835     -13.603 127.993 -99.590  1.00 26.230          H  
ATOM  13013  HD2 TYR A 835     -16.440 131.180 -99.919  1.00 26.230          H  
ATOM  13014  HE1 TYR A 835     -14.238 127.638 -97.241  1.00 26.230          H  
ATOM  13015  HE2 TYR A 835     -17.064 130.843 -97.563  1.00 26.230          H  
ATOM  13016  HH  TYR A 835     -15.687 128.220 -95.552  1.00 26.230          H  
ATOM  13017  N   ALA A 836     -17.031 129.728-103.269  1.00 16.860          N  
ATOM  13018  CA  ALA A 836     -18.454 129.914-103.493  1.00 17.390          C  
ATOM  13019  C   ALA A 836     -18.786 129.890-104.997  1.00 17.250          C  
ATOM  13020  O   ALA A 836     -19.601 130.695-105.459  1.00 17.990          O  
ATOM  13021  CB  ALA A 836     -18.915 131.221-102.861  1.00 24.130          C  
ATOM  13022  H   ALA A 836     -16.370 130.291-103.791  1.00 20.230          H  
ATOM  13023  HA  ALA A 836     -18.980 129.096-103.013  1.00 20.870          H  
ATOM  13024 1HB  ALA A 836     -19.989 131.330-103.004  1.00 28.960          H  
ATOM  13025 2HB  ALA A 836     -18.693 131.194-101.791  1.00 28.960          H  
ATOM  13026 3HB  ALA A 836     -18.394 132.055-103.326  1.00 28.960          H  
ATOM  13027  N   ASP A 837     -18.187 128.944-105.751  1.00 16.360          N  
ATOM  13028  CA  ASP A 837     -18.438 128.836-107.200  1.00 16.280          C  
ATOM  13029  C   ASP A 837     -18.759 127.391-107.660  1.00 15.340          C  
ATOM  13030  O   ASP A 837     -17.834 126.597-107.842  1.00 14.390          O  
ATOM  13031  CB  ASP A 837     -17.222 129.336-108.001  1.00 22.820          C  
ATOM  13032  CG  ASP A 837     -17.424 129.311-109.575  1.00 22.820          C  
ATOM  13033  OD1 ASP A 837     -18.368 128.646-110.052  1.00 22.820          O  
ATOM  13034  OD2 ASP A 837     -16.630 129.956-110.280  1.00 22.820          O  
ATOM  13035  H   ASP A 837     -17.515 128.305-105.307  1.00 19.630          H  
ATOM  13036  HA  ASP A 837     -19.253 129.509-107.422  1.00 19.540          H  
ATOM  13037 1HB  ASP A 837     -16.975 130.352-107.687  1.00 27.390          H  
ATOM  13038 2HB  ASP A 837     -16.364 128.704-107.761  1.00 27.390          H  
ATOM  13039  N   PRO A 838     -20.039 127.040-107.921  1.00 15.600          N  
ATOM  13040  CA  PRO A 838     -20.536 125.705-108.234  1.00 14.810          C  
ATOM  13041  C   PRO A 838     -20.046 125.115-109.554  1.00 14.180          C  
ATOM  13042  O   PRO A 838     -20.260 123.933-109.822  1.00 13.390          O  
ATOM  13043  CB  PRO A 838     -22.051 125.901-108.299  1.00 22.210          C  
ATOM  13044  CG  PRO A 838     -22.242 127.340-108.660  1.00 22.210          C  
ATOM  13045  CD  PRO A 838     -21.090 128.079-108.002  1.00 22.210          C  
ATOM  13046  HA  PRO A 838     -20.267 125.050-107.402  1.00 17.770          H  
ATOM  13047 1HB  PRO A 838     -22.483 125.217-109.046  1.00 26.660          H  
ATOM  13048 2HB  PRO A 838     -22.500 125.634-107.347  1.00 26.660          H  
ATOM  13049 1HG  PRO A 838     -22.254 127.458-109.756  1.00 26.660          H  
ATOM  13050 2HG  PRO A 838     -23.221 127.673-108.297  1.00 26.660          H  
ATOM  13051 1HD  PRO A 838     -20.802 128.882-108.699  1.00 26.660          H  
ATOM  13052 2HD  PRO A 838     -21.352 128.451-107.005  1.00 26.660          H  
ATOM  13053  N   SER A 839     -19.481 125.939-110.436  1.00 14.630          N  
ATOM  13054  CA  SER A 839     -19.065 125.403-111.727  1.00 14.240          C  
ATOM  13055  C   SER A 839     -17.733 124.640-111.652  1.00 13.270          C  
ATOM  13056  O   SER A 839     -17.362 123.927-112.600  1.00 12.820          O  
ATOM  13057  CB  SER A 839     -19.081 126.512-112.779  1.00 20.090          C  
ATOM  13058  OG  SER A 839     -18.123 127.507-112.545  1.00 20.090          O  
ATOM  13059  H   SER A 839     -19.273 126.923-110.210  1.00 17.560          H  
ATOM  13060  HA  SER A 839     -19.824 124.686-112.043  1.00 17.090          H  
ATOM  13061 1HB  SER A 839     -18.906 126.067-113.761  1.00 24.110          H  
ATOM  13062 2HB  SER A 839     -20.070 126.962-112.802  1.00 24.110          H  
ATOM  13063  HG  SER A 839     -18.362 127.946-111.694  1.00 24.110          H  
ATOM  13064  N   ILE A 840     -17.003 124.802-110.538  1.00 13.050          N  
ATOM  13065  CA  ILE A 840     -15.743 124.101-110.346  1.00 12.120          C  
ATOM  13066  C   ILE A 840     -15.720 123.337-109.023  1.00 11.340          C  
ATOM  13067  O   ILE A 840     -16.017 123.891-107.968  1.00 11.790          O  
ATOM  13068  CB  ILE A 840     -14.504 125.034-110.460  1.00 17.340          C  
ATOM  13069  CG1 ILE A 840     -14.457 125.728-111.852  1.00 17.340          C  
ATOM  13070  CG2 ILE A 840     -13.186 124.247-110.235  1.00 17.340          C  
ATOM  13071  CD1 ILE A 840     -14.952 127.121-111.899  1.00 17.340          C  
ATOM  13072  H   ILE A 840     -17.365 125.390-109.775  1.00 15.660          H  
ATOM  13073  HA  ILE A 840     -15.654 123.375-111.138  1.00 14.540          H  
ATOM  13074  HB  ILE A 840     -14.596 125.809-109.714  1.00 20.810          H  
ATOM  13075 1HG1 ILE A 840     -13.455 125.738-112.197  1.00 20.810          H  
ATOM  13076 2HG1 ILE A 840     -15.056 125.144-112.544  1.00 20.810          H  
ATOM  13077 1HG2 ILE A 840     -12.350 124.931-110.308  1.00 20.810          H  
ATOM  13078 2HG2 ILE A 840     -13.177 123.788-109.249  1.00 20.810          H  
ATOM  13079 3HG2 ILE A 840     -13.085 123.472-110.990  1.00 20.810          H  
ATOM  13080 1HD1 ILE A 840     -14.873 127.486-112.916  1.00 20.810          H  
ATOM  13081 2HD1 ILE A 840     -15.973 127.160-111.579  1.00 20.810          H  
ATOM  13082 3HD1 ILE A 840     -14.379 127.744-111.261  1.00 20.810          H  
ATOM  13083  N   LEU A 841     -15.375 122.059-109.071  1.00 10.250          N  
ATOM  13084  CA  LEU A 841     -15.281 121.307-107.825  1.00  9.520          C  
ATOM  13085  C   LEU A 841     -13.866 121.217-107.363  1.00  9.000          C  
ATOM  13086  O   LEU A 841     -12.961 121.072-108.177  1.00  8.720          O  
ATOM  13087  CB  LEU A 841     -15.740 119.848-107.931  1.00 13.620          C  
ATOM  13088  CG  LEU A 841     -17.142 119.515-108.247  1.00 13.620          C  
ATOM  13089  CD1 LEU A 841     -17.248 118.036-108.313  1.00 13.620          C  
ATOM  13090  CD2 LEU A 841     -18.015 120.011-107.219  1.00 13.620          C  
ATOM  13091  H   LEU A 841     -15.122 121.655-109.977  1.00 12.300          H  
ATOM  13092  HA  LEU A 841     -15.841 121.827-107.050  1.00 11.420          H  
ATOM  13093 1HB  LEU A 841     -15.165 119.411-108.720  1.00 16.340          H  
ATOM  13094 2HB  LEU A 841     -15.473 119.340-107.001  1.00 16.340          H  
ATOM  13095  HG  LEU A 841     -17.425 119.945-109.182  1.00 16.340          H  
ATOM  13096 1HD1 LEU A 841     -18.250 117.764-108.501  1.00 16.340          H  
ATOM  13097 2HD1 LEU A 841     -16.621 117.657-109.094  1.00 16.340          H  
ATOM  13098 3HD1 LEU A 841     -16.942 117.636-107.366  1.00 16.340          H  
ATOM  13099 1HD2 LEU A 841     -19.036 119.747-107.458  1.00 16.340          H  
ATOM  13100 2HD2 LEU A 841     -17.736 119.579-106.257  1.00 16.340          H  
ATOM  13101 3HD2 LEU A 841     -17.916 121.070-107.184  1.00 16.340          H  
ATOM  13102  N   TYR A 842     -13.671 121.218-106.057  1.00  8.910          N  
ATOM  13103  CA  TYR A 842     -12.335 120.959-105.544  1.00  8.310          C  
ATOM  13104  C   TYR A 842     -12.351 119.954-104.420  1.00  7.650          C  
ATOM  13105  O   TYR A 842     -12.977 120.184-103.378  1.00  8.200          O  
ATOM  13106  CB  TYR A 842     -11.610 122.231-105.098  1.00 11.870          C  
ATOM  13107  CG  TYR A 842     -10.239 121.922-104.449  1.00 11.870          C  
ATOM  13108  CD1 TYR A 842      -9.325 121.071-105.075  1.00 11.870          C  
ATOM  13109  CD2 TYR A 842      -9.908 122.488-103.238  1.00 11.870          C  
ATOM  13110  CE1 TYR A 842      -8.118 120.784-104.498  1.00 11.870          C  
ATOM  13111  CE2 TYR A 842      -8.696 122.206-102.663  1.00 11.870          C  
ATOM  13112  CZ  TYR A 842      -7.805 121.352-103.289  1.00 11.870          C  
ATOM  13113  OH  TYR A 842      -6.611 121.072-102.674  1.00 11.870          O  
ATOM  13114  H   TYR A 842     -14.475 121.373-105.436  1.00 10.690          H  
ATOM  13115  HA  TYR A 842     -11.757 120.523-106.343  1.00  9.970          H  
ATOM  13116 1HB  TYR A 842     -11.447 122.881-105.961  1.00 14.250          H  
ATOM  13117 2HB  TYR A 842     -12.221 122.774-104.378  1.00 14.250          H  
ATOM  13118  HD1 TYR A 842      -9.568 120.621-106.012  1.00 14.250          H  
ATOM  13119  HD2 TYR A 842     -10.604 123.152-102.737  1.00 14.250          H  
ATOM  13120  HE1 TYR A 842      -7.419 120.107-104.994  1.00 14.250          H  
ATOM  13121  HE2 TYR A 842      -8.433 122.652-101.698  1.00 14.250          H  
ATOM  13122  HH  TYR A 842      -5.998 120.564-103.262  1.00 14.250          H  
ATOM  13123  N   ILE A 843     -11.633 118.851-104.640  1.00  6.560          N  
ATOM  13124  CA  ILE A 843     -11.552 117.805-103.648  1.00  5.940          C  
ATOM  13125  C   ILE A 843     -10.123 117.758-103.098  1.00  5.430          C  
ATOM  13126  O   ILE A 843      -9.178 117.356-103.793  1.00  4.830          O  
ATOM  13127  CB  ILE A 843     -11.960 116.452-104.269  1.00  8.560          C  
ATOM  13128  CG1 ILE A 843     -13.401 116.594-104.903  1.00  8.560          C  
ATOM  13129  CG2 ILE A 843     -11.925 115.370-103.182  1.00  8.560          C  
ATOM  13130  CD1 ILE A 843     -13.894 115.390-105.681  1.00  8.560          C  
ATOM  13131  H   ILE A 843     -11.160 118.746-105.543  1.00  7.870          H  
ATOM  13132  HA  ILE A 843     -12.217 118.041-102.825  1.00  7.130          H  
ATOM  13133  HB  ILE A 843     -11.276 116.187-105.071  1.00 10.280          H  
ATOM  13134 1HG1 ILE A 843     -14.119 116.838-104.142  1.00 10.280          H  
ATOM  13135 2HG1 ILE A 843     -13.362 117.421-105.613  1.00 10.280          H  
ATOM  13136 1HG2 ILE A 843     -12.222 114.437-103.592  1.00 10.280          H  
ATOM  13137 2HG2 ILE A 843     -10.914 115.281-102.782  1.00 10.280          H  
ATOM  13138 3HG2 ILE A 843     -12.592 115.618-102.380  1.00 10.280          H  
ATOM  13139 1HD1 ILE A 843     -14.857 115.618-106.115  1.00 10.280          H  
ATOM  13140 2HD1 ILE A 843     -13.201 115.140-106.475  1.00 10.280          H  
ATOM  13141 3HD1 ILE A 843     -14.003 114.558-105.028  1.00 10.280          H  
ATOM  13142  N   SER A 844      -9.990 118.161-101.840  1.00  5.780          N  
ATOM  13143  CA  SER A 844      -8.709 118.279-101.154  1.00  5.440          C  
ATOM  13144  C   SER A 844      -8.350 117.041-100.368  1.00  5.410          C  
ATOM  13145  O   SER A 844      -9.082 116.642 -99.467  1.00  6.270          O  
ATOM  13146  CB  SER A 844      -8.740 119.435-100.172  1.00  7.750          C  
ATOM  13147  OG  SER A 844      -7.546 119.511 -99.420  1.00  7.750          O  
ATOM  13148  H   SER A 844     -10.837 118.429-101.333  1.00  6.940          H  
ATOM  13149  HA  SER A 844      -7.933 118.459-101.894  1.00  6.530          H  
ATOM  13150 1HB  SER A 844      -8.895 120.355-100.695  1.00  9.300          H  
ATOM  13151 2HB  SER A 844      -9.583 119.313 -99.499  1.00  9.300          H  
ATOM  13152  HG  SER A 844      -7.604 118.834 -98.700  1.00  9.300          H  
ATOM  13153  N   LEU A 845      -7.237 116.412-100.702  1.00  4.600          N  
ATOM  13154  CA  LEU A 845      -6.800 115.236 -99.971  1.00  4.920          C  
ATOM  13155  C   LEU A 845      -5.663 115.688 -99.082  1.00  5.360          C  
ATOM  13156  O   LEU A 845      -4.673 116.196 -99.589  1.00  4.710          O  
ATOM  13157  CB  LEU A 845      -6.452 114.090-100.945  1.00  6.760          C  
ATOM  13158  CG  LEU A 845      -5.908 112.751-100.345  1.00  6.760          C  
ATOM  13159  CD1 LEU A 845      -6.898 112.149 -99.400  1.00  6.760          C  
ATOM  13160  CD2 LEU A 845      -5.738 111.764-101.480  1.00  6.760          C  
ATOM  13161  H   LEU A 845      -6.669 116.777-101.450  1.00  5.520          H  
ATOM  13162  HA  LEU A 845      -7.586 114.909 -99.337  1.00  5.900          H  
ATOM  13163 1HB  LEU A 845      -7.341 113.856-101.526  1.00  8.110          H  
ATOM  13164 2HB  LEU A 845      -5.688 114.458-101.634  1.00  8.110          H  
ATOM  13165  HG  LEU A 845      -4.955 112.919 -99.829  1.00  8.110          H  
ATOM  13166 1HD1 LEU A 845      -6.513 111.211 -99.038  1.00  8.110          H  
ATOM  13167 2HD1 LEU A 845      -7.068 112.809 -98.553  1.00  8.110          H  
ATOM  13168 3HD1 LEU A 845      -7.827 111.980 -99.923  1.00  8.110          H  
ATOM  13169 1HD2 LEU A 845      -5.391 110.816-101.099  1.00  8.110          H  
ATOM  13170 2HD2 LEU A 845      -6.704 111.621-101.951  1.00  8.110          H  
ATOM  13171 3HD2 LEU A 845      -5.018 112.158-102.205  1.00  8.110          H  
ATOM  13172  N   HIS A 846      -5.814 115.593 -97.753  1.00  6.470          N  
ATOM  13173  CA  HIS A 846      -4.755 116.149 -96.913  1.00  6.920          C  
ATOM  13174  C   HIS A 846      -4.661 115.637 -95.473  1.00  8.100          C  
ATOM  13175  O   HIS A 846      -5.582 115.006 -94.948  1.00  8.670          O  
ATOM  13176  CB  HIS A 846      -4.947 117.666 -96.853  1.00  9.510          C  
ATOM  13177  CG  HIS A 846      -6.254 118.065 -96.230  1.00  9.510          C  
ATOM  13178  ND1 HIS A 846      -7.448 117.989 -96.914  1.00  9.510          N  
ATOM  13179  CD2 HIS A 846      -6.560 118.562 -95.001  1.00  9.510          C  
ATOM  13180  CE1 HIS A 846      -8.422 118.395 -96.135  1.00  9.510          C  
ATOM  13181  NE2 HIS A 846      -7.920 118.764 -94.977  1.00  9.510          N  
ATOM  13182  H   HIS A 846      -6.665 115.208 -97.322  1.00  7.760          H  
ATOM  13183  HA  HIS A 846      -3.800 115.941 -97.390  1.00  8.300          H  
ATOM  13184 1HB  HIS A 846      -4.142 118.113 -96.269  1.00 11.410          H  
ATOM  13185 2HB  HIS A 846      -4.894 118.087 -97.855  1.00 11.410          H  
ATOM  13186  HD2 HIS A 846      -5.861 118.771 -94.192  1.00 11.410          H  
ATOM  13187  HE1 HIS A 846      -9.444 118.443 -96.409  1.00 11.410          H  
ATOM  13188  HE2 HIS A 846      -8.484 119.152 -94.197  1.00 11.410          H  
ATOM  13189  N   ARG A 847      -3.525 115.938 -94.834  1.00  8.460          N  
ATOM  13190  CA  ARG A 847      -3.338 115.663 -93.408  1.00  9.590          C  
ATOM  13191  C   ARG A 847      -3.976 116.800 -92.607  1.00 10.350          C  
ATOM  13192  O   ARG A 847      -3.767 117.966 -92.944  1.00 10.010          O  
ATOM  13193  CB  ARG A 847      -1.853 115.521 -93.070  1.00 12.970          C  
ATOM  13194  CG  ARG A 847      -0.958 116.789 -93.256  1.00 12.970          C  
ATOM  13195  CD  ARG A 847       0.483 116.504 -92.916  1.00 12.970          C  
ATOM  13196  NE  ARG A 847       1.339 117.674 -93.054  1.00 12.970          N  
ATOM  13197  CZ  ARG A 847       2.666 117.712 -92.730  1.00 12.970          C  
ATOM  13198  NH1 ARG A 847       3.280 116.637 -92.280  1.00 12.970          N  
ATOM  13199  NH2 ARG A 847       3.337 118.842 -92.856  1.00 12.970          N  
ATOM  13200  H   ARG A 847      -2.804 116.412 -95.381  1.00 10.150          H  
ATOM  13201  HA  ARG A 847      -3.830 114.735 -93.153  1.00 11.510          H  
ATOM  13202 1HB  ARG A 847      -1.751 115.198 -92.037  1.00 15.570          H  
ATOM  13203 2HB  ARG A 847      -1.437 114.741 -93.695  1.00 15.570          H  
ATOM  13204 1HG  ARG A 847      -0.999 117.129 -94.280  1.00 15.570          H  
ATOM  13205 2HG  ARG A 847      -1.299 117.579 -92.619  1.00 15.570          H  
ATOM  13206 1HD  ARG A 847       0.530 116.177 -91.880  1.00 15.570          H  
ATOM  13207 2HD  ARG A 847       0.876 115.725 -93.556  1.00 15.570          H  
ATOM  13208  HE  ARG A 847       0.910 118.528 -93.396  1.00 15.570          H  
ATOM  13209 1HH1 ARG A 847       2.808 115.745 -92.209  1.00 15.570          H  
ATOM  13210 2HH1 ARG A 847       4.282 116.655 -92.004  1.00 15.570          H  
ATOM  13211 1HH2 ARG A 847       2.873 119.662 -93.187  1.00 15.570          H  
ATOM  13212 2HH2 ARG A 847       4.343 118.895 -92.626  1.00 15.570          H  
ATOM  13213  N   TYR A 848      -4.723 116.492 -91.530  1.00 11.450          N  
ATOM  13214  CA  TYR A 848      -5.348 117.566 -90.755  1.00 12.250          C  
ATOM  13215  C   TYR A 848      -5.179 117.684 -89.218  1.00 13.260          C  
ATOM  13216  O   TYR A 848      -4.754 118.729 -88.711  1.00 13.720          O  
ATOM  13217  CB  TYR A 848      -6.852 117.512 -91.043  1.00 16.830          C  
ATOM  13218  CG  TYR A 848      -7.658 118.444 -90.202  1.00 16.830          C  
ATOM  13219  CD1 TYR A 848      -7.578 119.788 -90.403  1.00 16.830          C  
ATOM  13220  CD2 TYR A 848      -8.476 117.929 -89.204  1.00 16.830          C  
ATOM  13221  CE1 TYR A 848      -8.284 120.647 -89.604  1.00 16.830          C  
ATOM  13222  CE2 TYR A 848      -9.192 118.778 -88.404  1.00 16.830          C  
ATOM  13223  CZ  TYR A 848      -9.093 120.138 -88.595  1.00 16.830          C  
ATOM  13224  OH  TYR A 848      -9.792 120.998 -87.785  1.00 16.830          O  
ATOM  13225  H   TYR A 848      -4.935 115.523 -91.280  1.00 13.740          H  
ATOM  13226  HA  TYR A 848      -4.974 118.503 -91.163  1.00 14.700          H  
ATOM  13227 1HB  TYR A 848      -7.033 117.752 -92.088  1.00 20.200          H  
ATOM  13228 2HB  TYR A 848      -7.213 116.498 -90.872  1.00 20.200          H  
ATOM  13229  HD1 TYR A 848      -6.941 120.177 -91.191  1.00 20.200          H  
ATOM  13230  HD2 TYR A 848      -8.537 116.848 -89.052  1.00 20.200          H  
ATOM  13231  HE1 TYR A 848      -8.201 121.723 -89.765  1.00 20.200          H  
ATOM  13232  HE2 TYR A 848      -9.827 118.380 -87.614  1.00 20.200          H  
ATOM  13233  HH  TYR A 848      -9.580 121.907 -88.023  1.00 20.200          H  
ATOM  13234  N   ASP A 849      -5.497 116.641 -88.442  1.00 13.710          N  
ATOM  13235  CA  ASP A 849      -5.676 116.948 -87.001  1.00 14.720          C  
ATOM  13236  C   ASP A 849      -4.465 117.159 -86.083  1.00 15.820          C  
ATOM  13237  O   ASP A 849      -4.351 118.199 -85.431  1.00 16.300          O  
ATOM  13238  CB  ASP A 849      -6.539 115.882 -86.316  1.00 20.200          C  
ATOM  13239  CG  ASP A 849      -5.990 114.436 -86.384  1.00 20.200          C  
ATOM  13240  OD1 ASP A 849      -4.911 114.194 -86.956  1.00 20.200          O  
ATOM  13241  OD2 ASP A 849      -6.658 113.567 -85.877  1.00 20.200          O  
ATOM  13242  H   ASP A 849      -5.739 115.731 -88.858  1.00 16.450          H  
ATOM  13243  HA  ASP A 849      -6.250 117.875 -86.963  1.00 17.660          H  
ATOM  13244 1HB  ASP A 849      -6.663 116.151 -85.266  1.00 24.240          H  
ATOM  13245 2HB  ASP A 849      -7.535 115.892 -86.763  1.00 24.240          H  
ATOM  13246  N   GLU A 850      -3.577 116.191 -86.008  1.00 16.240          N  
ATOM  13247  CA  GLU A 850      -2.485 116.221 -85.027  1.00 17.420          C  
ATOM  13248  C   GLU A 850      -1.623 117.461 -85.088  1.00 17.430          C  
ATOM  13249  O   GLU A 850      -1.220 117.999 -84.057  1.00 18.440          O  
ATOM  13250  CB  GLU A 850      -1.612 114.985 -85.183  1.00 23.920          C  
ATOM  13251  CG  GLU A 850      -0.455 114.850 -84.185  1.00 23.920          C  
ATOM  13252  CD  GLU A 850       0.274 113.527 -84.345  1.00 23.920          C  
ATOM  13253  OE1 GLU A 850       0.618 113.183 -85.466  1.00 23.920          O  
ATOM  13254  OE2 GLU A 850       0.485 112.867 -83.363  1.00 23.920          O  
ATOM  13255  H   GLU A 850      -3.757 115.376 -86.588  1.00 19.490          H  
ATOM  13256  HA  GLU A 850      -2.936 116.182 -84.035  1.00 20.900          H  
ATOM  13257 1HB  GLU A 850      -2.249 114.115 -85.054  1.00 28.700          H  
ATOM  13258 2HB  GLU A 850      -1.200 114.959 -86.189  1.00 28.700          H  
ATOM  13259 1HG  GLU A 850       0.255 115.665 -84.341  1.00 28.700          H  
ATOM  13260 2HG  GLU A 850      -0.847 114.936 -83.172  1.00 28.700          H  
ATOM  13261  N   GLY A 851      -1.319 117.909 -86.289  1.00 16.340          N  
ATOM  13262  CA  GLY A 851      -0.481 119.082 -86.460  1.00 16.310          C  
ATOM  13263  C   GLY A 851      -1.269 120.375 -86.632  1.00 15.760          C  
ATOM  13264  O   GLY A 851      -0.677 121.407 -86.945  1.00 15.760          O  
ATOM  13265  H   GLY A 851      -1.681 117.408 -87.086  1.00 19.610          H  
ATOM  13266 1HA  GLY A 851       0.162 119.178 -85.587  1.00 19.570          H  
ATOM  13267 2HA  GLY A 851       0.184 118.941 -87.298  1.00 19.570          H  
ATOM  13268  N   ASN A 852      -2.599 120.327 -86.452  1.00 15.330          N  
ATOM  13269  CA  ASN A 852      -3.451 121.498 -86.644  1.00 14.830          C  
ATOM  13270  C   ASN A 852      -3.203 122.133 -88.003  1.00 13.480          C  
ATOM  13271  O   ASN A 852      -2.876 123.322 -88.078  1.00 12.950          O  
ATOM  13272  CB  ASN A 852      -3.236 122.519 -85.530  1.00 20.960          C  
ATOM  13273  CG  ASN A 852      -4.329 123.575 -85.459  1.00 20.960          C  
ATOM  13274  OD1 ASN A 852      -5.498 123.307 -85.774  1.00 20.960          O  
ATOM  13275  ND2 ASN A 852      -3.966 124.767 -85.041  1.00 20.960          N  
ATOM  13276  H   ASN A 852      -3.049 119.459 -86.152  1.00 18.400          H  
ATOM  13277  HA  ASN A 852      -4.491 121.165 -86.627  1.00 17.800          H  
ATOM  13278 1HB  ASN A 852      -3.190 121.996 -84.574  1.00 25.150          H  
ATOM  13279 2HB  ASN A 852      -2.280 123.019 -85.672  1.00 25.150          H  
ATOM  13280 1HD2 ASN A 852      -4.641 125.501 -84.972  1.00 25.150          H  
ATOM  13281 2HD2 ASN A 852      -3.011 124.937 -84.800  1.00 25.150          H  
ATOM  13282  N   PHE A 853      -3.293 121.347 -89.075  1.00 12.980          N  
ATOM  13283  CA  PHE A 853      -2.985 121.914 -90.370  1.00 11.770          C  
ATOM  13284  C   PHE A 853      -4.264 122.490 -90.968  1.00 11.970          C  
ATOM  13285  O   PHE A 853      -5.303 121.864 -90.815  1.00 12.820          O  
ATOM  13286  CB  PHE A 853      -2.440 120.850 -91.310  1.00 16.960          C  
ATOM  13287  CG  PHE A 853      -1.141 120.285 -90.874  1.00 16.960          C  
ATOM  13288  CD1 PHE A 853      -1.110 119.027 -90.312  1.00 16.960          C  
ATOM  13289  CD2 PHE A 853       0.042 120.996 -90.991  1.00 16.960          C  
ATOM  13290  CE1 PHE A 853       0.068 118.477 -89.893  1.00 16.960          C  
ATOM  13291  CE2 PHE A 853       1.228 120.450 -90.557  1.00 16.960          C  
ATOM  13292  CZ  PHE A 853       1.241 119.188 -90.009  1.00 16.960          C  
ATOM  13293  H   PHE A 853      -3.618 120.380 -88.981  1.00 15.580          H  
ATOM  13294  HA  PHE A 853      -2.223 122.653 -90.202  1.00 14.120          H  
ATOM  13295 1HB  PHE A 853      -3.156 120.036 -91.390  1.00 20.350          H  
ATOM  13296 2HB  PHE A 853      -2.315 121.268 -92.302  1.00 20.350          H  
ATOM  13297  HD1 PHE A 853      -2.043 118.468 -90.216  1.00 20.350          H  
ATOM  13298  HD2 PHE A 853       0.028 121.996 -91.425  1.00 20.350          H  
ATOM  13299  HE1 PHE A 853       0.080 117.479 -89.461  1.00 20.350          H  
ATOM  13300  HE2 PHE A 853       2.158 121.012 -90.646  1.00 20.350          H  
ATOM  13301  HZ  PHE A 853       2.184 118.752 -89.670  1.00 20.350          H  
ATOM  13302  N   PHE A 854      -4.251 123.655 -91.640  1.00 11.320          N  
ATOM  13303  CA  PHE A 854      -3.119 124.560 -91.896  1.00 11.280          C  
ATOM  13304  C   PHE A 854      -3.622 125.913 -91.375  1.00 11.550          C  
ATOM  13305  O   PHE A 854      -4.805 126.013 -91.028  1.00 11.450          O  
ATOM  13306  CB  PHE A 854      -2.790 124.615 -93.404  1.00 15.810          C  
ATOM  13307  CG  PHE A 854      -3.835 125.282 -94.174  1.00 15.810          C  
ATOM  13308  CD1 PHE A 854      -3.786 126.647 -94.427  1.00 15.810          C  
ATOM  13309  CD2 PHE A 854      -4.881 124.577 -94.631  1.00 15.810          C  
ATOM  13310  CE1 PHE A 854      -4.760 127.254 -95.099  1.00 15.810          C  
ATOM  13311  CE2 PHE A 854      -5.844 125.179 -95.315  1.00 15.810          C  
ATOM  13312  CZ  PHE A 854      -5.799 126.516 -95.553  1.00 15.810          C  
ATOM  13313  H   PHE A 854      -5.171 123.944 -91.990  1.00 13.580          H  
ATOM  13314  HA  PHE A 854      -2.241 124.279 -91.349  1.00 13.540          H  
ATOM  13315 1HB  PHE A 854      -1.844 125.081 -93.614  1.00 18.970          H  
ATOM  13316 2HB  PHE A 854      -2.713 123.595 -93.778  1.00 18.970          H  
ATOM  13317  HD1 PHE A 854      -2.963 127.239 -94.073  1.00 18.970          H  
ATOM  13318  HD2 PHE A 854      -4.944 123.509 -94.434  1.00 18.970          H  
ATOM  13319  HE1 PHE A 854      -4.714 128.333 -95.279  1.00 18.970          H  
ATOM  13320  HE2 PHE A 854      -6.676 124.598 -95.671  1.00 18.970          H  
ATOM  13321  HZ  PHE A 854      -6.607 126.991 -96.107  1.00 18.970          H  
ATOM  13322  N   PRO A 855      -2.812 126.992 -91.351  1.00 12.040          N  
ATOM  13323  CA  PRO A 855      -3.202 128.305 -90.848  1.00 13.000          C  
ATOM  13324  C   PRO A 855      -4.270 129.034 -91.674  1.00 13.330          C  
ATOM  13325  O   PRO A 855      -4.000 130.061 -92.293  1.00 13.590          O  
ATOM  13326  CB  PRO A 855      -1.866 129.077 -90.883  1.00 19.500          C  
ATOM  13327  CG  PRO A 855      -0.782 128.018 -90.924  1.00 19.500          C  
ATOM  13328  CD  PRO A 855      -1.367 126.890 -91.698  1.00 19.500          C  
ATOM  13329  HA  PRO A 855      -3.542 128.191 -89.810  1.00 15.600          H  
ATOM  13330 1HB  PRO A 855      -1.827 129.739 -91.759  1.00 23.400          H  
ATOM  13331 2HB  PRO A 855      -1.791 129.724 -89.996  1.00 23.400          H  
ATOM  13332 1HG  PRO A 855       0.125 128.428 -91.398  1.00 23.400          H  
ATOM  13333 2HG  PRO A 855      -0.497 127.725 -89.902  1.00 23.400          H  
ATOM  13334 1HD  PRO A 855      -1.187 127.071 -92.758  1.00 23.400          H  
ATOM  13335 2HD  PRO A 855      -0.906 125.968 -91.345  1.00 23.400          H  
ATOM  13336  N   GLY A 856      -5.494 128.500 -91.641  1.00 13.410          N  
ATOM  13337  CA  GLY A 856      -6.621 129.100 -92.343  1.00 13.830          C  
ATOM  13338  C   GLY A 856      -7.809 128.174 -92.655  1.00 14.080          C  
ATOM  13339  O   GLY A 856      -8.923 128.668 -92.842  1.00 14.600          O  
ATOM  13340  H   GLY A 856      -5.604 127.629 -91.133  1.00 16.090          H  
ATOM  13341 1HA  GLY A 856      -6.982 129.942 -91.753  1.00 16.600          H  
ATOM  13342 2HA  GLY A 856      -6.258 129.525 -93.279  1.00 16.600          H  
ATOM  13343  N   SER A 857      -7.579 126.862 -92.778  1.00 13.720          N  
ATOM  13344  CA  SER A 857      -8.658 125.927 -93.158  1.00 13.930          C  
ATOM  13345  C   SER A 857      -8.249 124.457 -93.039  1.00 13.320          C  
ATOM  13346  O   SER A 857      -7.220 124.118 -92.448  1.00 12.840          O  
ATOM  13347  CB  SER A 857      -9.164 126.191 -94.576  1.00 19.420          C  
ATOM  13348  OG  SER A 857     -10.321 125.472 -94.855  1.00 19.420          O  
ATOM  13349  H   SER A 857      -6.654 126.499 -92.535  1.00 16.460          H  
ATOM  13350  HA  SER A 857      -9.493 126.093 -92.478  1.00 16.720          H  
ATOM  13351 1HB  SER A 857      -9.355 127.243 -94.733  1.00 23.300          H  
ATOM  13352 2HB  SER A 857      -8.443 125.907 -95.284  1.00 23.300          H  
ATOM  13353  HG  SER A 857     -10.467 125.633 -95.817  1.00 23.300          H  
ATOM  13354  N   GLY A 858      -9.088 123.579 -93.600  1.00 13.370          N  
ATOM  13355  CA  GLY A 858      -8.818 122.134 -93.672  1.00 12.800          C  
ATOM  13356  C   GLY A 858      -9.749 121.222 -92.868  1.00 12.970          C  
ATOM  13357  O   GLY A 858      -9.714 120.002 -93.044  1.00 12.350          O  
ATOM  13358  H   GLY A 858      -9.916 123.959 -94.047  1.00 16.040          H  
ATOM  13359 1HA  GLY A 858      -8.866 121.836 -94.719  1.00 15.360          H  
ATOM  13360 2HA  GLY A 858      -7.789 121.955 -93.357  1.00 15.360          H  
ATOM  13361  N   ALA A 859     -10.573 121.790 -91.992  1.00 13.830          N  
ATOM  13362  CA  ALA A 859     -11.506 120.990 -91.200  1.00 14.160          C  
ATOM  13363  C   ALA A 859     -12.515 120.280 -92.113  1.00 13.730          C  
ATOM  13364  O   ALA A 859     -13.045 120.920 -93.026  1.00 13.570          O  
ATOM  13365  CB  ALA A 859     -12.232 121.884 -90.203  1.00 19.690          C  
ATOM  13366  H   ALA A 859     -10.535 122.794 -91.884  1.00 16.600          H  
ATOM  13367  HA  ALA A 859     -10.928 120.245 -90.671  1.00 16.990          H  
ATOM  13368 1HB  ALA A 859     -12.916 121.310 -89.587  1.00 23.630          H  
ATOM  13369 2HB  ALA A 859     -11.501 122.370 -89.562  1.00 23.630          H  
ATOM  13370 3HB  ALA A 859     -12.795 122.639 -90.749  1.00 23.630          H  
ATOM  13371  N   PRO A 860     -12.926 119.026 -91.804  1.00 13.660          N  
ATOM  13372  CA  PRO A 860     -13.865 118.202 -92.573  1.00 13.350          C  
ATOM  13373  C   PRO A 860     -15.255 118.807 -92.685  1.00 14.100          C  
ATOM  13374  O   PRO A 860     -16.034 118.443 -93.558  1.00 13.840          O  
ATOM  13375  CB  PRO A 860     -13.926 116.899 -91.764  1.00 20.020          C  
ATOM  13376  CG  PRO A 860     -13.516 117.282 -90.355  1.00 20.020          C  
ATOM  13377  CD  PRO A 860     -12.500 118.395 -90.519  1.00 20.020          C  
ATOM  13378  HA  PRO A 860     -13.443 118.020 -93.575  1.00 16.020          H  
ATOM  13379 1HB  PRO A 860     -14.949 116.503 -91.799  1.00 24.030          H  
ATOM  13380 2HB  PRO A 860     -13.290 116.137 -92.225  1.00 24.030          H  
ATOM  13381 1HG  PRO A 860     -14.403 117.594 -89.775  1.00 24.030          H  
ATOM  13382 2HG  PRO A 860     -13.095 116.404 -89.836  1.00 24.030          H  
ATOM  13383 1HD  PRO A 860     -12.612 119.067 -89.668  1.00 24.030          H  
ATOM  13384 2HD  PRO A 860     -11.489 117.997 -90.583  1.00 24.030          H  
ATOM  13385  N   ASN A 861     -15.562 119.719 -91.774  1.00 15.050          N  
ATOM  13386  CA  ASN A 861     -16.850 120.378 -91.693  1.00 15.930          C  
ATOM  13387  C   ASN A 861     -17.097 121.365 -92.825  1.00 15.790          C  
ATOM  13388  O   ASN A 861     -18.240 121.759 -93.072  1.00 16.330          O  
ATOM  13389  CB  ASN A 861     -16.956 121.071 -90.358  1.00 21.950          C  
ATOM  13390  CG  ASN A 861     -17.075 120.093 -89.229  1.00 21.950          C  
ATOM  13391  OD1 ASN A 861     -17.472 118.936 -89.400  1.00 21.950          O  
ATOM  13392  ND2 ASN A 861     -16.725 120.541 -88.057  1.00 21.950          N  
ATOM  13393  H   ASN A 861     -14.868 119.973 -91.092  1.00 18.060          H  
ATOM  13394  HA  ASN A 861     -17.632 119.629 -91.760  1.00 19.120          H  
ATOM  13395 1HB  ASN A 861     -16.072 121.688 -90.199  1.00 26.340          H  
ATOM  13396 2HB  ASN A 861     -17.825 121.728 -90.353  1.00 26.340          H  
ATOM  13397 1HD2 ASN A 861     -16.778 119.942 -87.258  1.00 26.340          H  
ATOM  13398 2HD2 ASN A 861     -16.409 121.484 -87.953  1.00 26.340          H  
ATOM  13399  N   GLU A 862     -16.025 121.837 -93.453  1.00 15.150          N  
ATOM  13400  CA  GLU A 862     -16.143 122.820 -94.520  1.00 15.100          C  
ATOM  13401  C   GLU A 862     -16.608 122.187 -95.824  1.00 14.300          C  
ATOM  13402  O   GLU A 862     -15.992 121.238 -96.313  1.00 13.430          O  
ATOM  13403  CB  GLU A 862     -14.813 123.548 -94.730  1.00 21.160          C  
ATOM  13404  CG  GLU A 862     -14.815 124.562 -95.887  1.00 21.160          C  
ATOM  13405  CD  GLU A 862     -15.669 125.762 -95.666  1.00 21.160          C  
ATOM  13406  OE1 GLU A 862     -15.311 126.611 -94.884  1.00 21.160          O  
ATOM  13407  OE2 GLU A 862     -16.700 125.839 -96.288  1.00 21.160          O  
ATOM  13408  H   GLU A 862     -15.097 121.464 -93.226  1.00 18.180          H  
ATOM  13409  HA  GLU A 862     -16.888 123.557 -94.223  1.00 18.120          H  
ATOM  13410 1HB  GLU A 862     -14.545 124.079 -93.817  1.00 25.390          H  
ATOM  13411 2HB  GLU A 862     -14.027 122.815 -94.917  1.00 25.390          H  
ATOM  13412 1HG  GLU A 862     -13.798 124.912 -96.007  1.00 25.390          H  
ATOM  13413 2HG  GLU A 862     -15.102 124.072 -96.819  1.00 25.390          H  
ATOM  13414  N   VAL A 863     -17.690 122.723 -96.394  1.00 14.630          N  
ATOM  13415  CA  VAL A 863     -18.208 122.209 -97.658  1.00 13.950          C  
ATOM  13416  C   VAL A 863     -18.312 123.281 -98.760  1.00 14.220          C  
ATOM  13417  O   VAL A 863     -18.785 122.994 -99.869  1.00 13.810          O  
ATOM  13418  CB  VAL A 863     -19.589 121.545 -97.465  1.00 19.800          C  
ATOM  13419  CG1 VAL A 863     -19.480 120.345 -96.528  1.00 19.800          C  
ATOM  13420  CG2 VAL A 863     -20.566 122.558 -96.921  1.00 19.800          C  
ATOM  13421  H   VAL A 863     -18.153 123.493 -95.926  1.00 17.560          H  
ATOM  13422  HA  VAL A 863     -17.526 121.439 -98.000  1.00 16.740          H  
ATOM  13423  HB  VAL A 863     -19.938 121.184 -98.424  1.00 23.760          H  
ATOM  13424 1HG1 VAL A 863     -20.457 119.874 -96.418  1.00 23.760          H  
ATOM  13425 2HG1 VAL A 863     -18.775 119.626 -96.946  1.00 23.760          H  
ATOM  13426 3HG1 VAL A 863     -19.124 120.668 -95.548  1.00 23.760          H  
ATOM  13427 1HG2 VAL A 863     -21.551 122.103 -96.806  1.00 23.760          H  
ATOM  13428 2HG2 VAL A 863     -20.225 122.918 -95.953  1.00 23.760          H  
ATOM  13429 3HG2 VAL A 863     -20.631 123.390 -97.609  1.00 23.760          H  
ATOM  13430  N   GLY A 864     -17.916 124.525 -98.462  1.00 14.970          N  
ATOM  13431  CA  GLY A 864     -18.078 125.630 -99.404  1.00 15.460          C  
ATOM  13432  C   GLY A 864     -19.301 126.435 -98.996  1.00 16.500          C  
ATOM  13433  O   GLY A 864     -20.097 125.989 -98.161  1.00 16.780          O  
ATOM  13434  H   GLY A 864     -17.487 124.761 -97.560  1.00 17.960          H  
ATOM  13435 1HA  GLY A 864     -17.193 126.272 -99.378  1.00 18.550          H  
ATOM  13436 2HA  GLY A 864     -18.189 125.260-100.423  1.00 18.550          H  
ATOM  13437  N   THR A 865     -19.457 127.627 -99.557  1.00 17.140          N  
ATOM  13438  CA  THR A 865     -20.588 128.479 -99.172  1.00 18.190          C  
ATOM  13439  C   THR A 865     -21.340 129.066-100.351  1.00 18.440          C  
ATOM  13440  O   THR A 865     -20.917 128.968-101.505  1.00 17.780          O  
ATOM  13441  CB  THR A 865     -20.163 129.637 -98.244  1.00 25.050          C  
ATOM  13442  OG1 THR A 865     -19.314 130.542 -98.955  1.00 25.050          O  
ATOM  13443  CG2 THR A 865     -19.428 129.083 -97.031  1.00 25.050          C  
ATOM  13444  H   THR A 865     -18.779 127.927-100.265  1.00 20.570          H  
ATOM  13445  HA  THR A 865     -21.298 127.865 -98.621  1.00 21.830          H  
ATOM  13446  HB  THR A 865     -21.043 130.174 -97.908  1.00 30.060          H  
ATOM  13447  HG1 THR A 865     -19.220 131.357 -98.454  1.00 30.060          H  
ATOM  13448 1HG2 THR A 865     -19.136 129.898 -96.374  1.00 30.060          H  
ATOM  13449 2HG2 THR A 865     -20.086 128.402 -96.493  1.00 30.060          H  
ATOM  13450 3HG2 THR A 865     -18.543 128.545 -97.340  1.00 30.060          H  
ATOM  13451  N   GLY A 866     -22.472 129.693-100.050  1.00 19.430          N  
ATOM  13452  CA  GLY A 866     -23.259 130.390-101.050  1.00 19.850          C  
ATOM  13453  C   GLY A 866     -23.693 129.440-102.135  1.00 19.020          C  
ATOM  13454  O   GLY A 866     -24.183 128.342-101.866  1.00 18.540          O  
ATOM  13455  H   GLY A 866     -22.779 129.703 -99.088  1.00 23.320          H  
ATOM  13456 1HA  GLY A 866     -24.133 130.843-100.580  1.00 23.820          H  
ATOM  13457 2HA  GLY A 866     -22.668 131.198-101.480  1.00 23.820          H  
ATOM  13458  N   LEU A 867     -23.425 129.811-103.376  1.00 18.830          N  
ATOM  13459  CA  LEU A 867     -23.827 128.975-104.491  1.00 18.080          C  
ATOM  13460  C   LEU A 867     -22.907 127.783-104.632  1.00 16.870          C  
ATOM  13461  O   LEU A 867     -23.168 126.880-105.419  1.00 16.140          O  
ATOM  13462  CB  LEU A 867     -23.795 129.789-105.788  1.00 25.610          C  
ATOM  13463  CG  LEU A 867     -24.785 130.979-105.906  1.00 25.610          C  
ATOM  13464  CD1 LEU A 867     -24.485 131.724-107.199  1.00 25.610          C  
ATOM  13465  CD2 LEU A 867     -26.233 130.478-105.903  1.00 25.610          C  
ATOM  13466  H   LEU A 867     -22.967 130.696-103.551  1.00 22.600          H  
ATOM  13467  HA  LEU A 867     -24.828 128.598-104.303  1.00 21.700          H  
ATOM  13468 1HB  LEU A 867     -22.786 130.189-105.908  1.00 30.730          H  
ATOM  13469 2HB  LEU A 867     -23.995 129.118-106.613  1.00 30.730          H  
ATOM  13470  HG  LEU A 867     -24.637 131.663-105.074  1.00 30.730          H  
ATOM  13471 1HD1 LEU A 867     -25.161 132.575-107.294  1.00 30.730          H  
ATOM  13472 2HD1 LEU A 867     -23.454 132.082-107.183  1.00 30.730          H  
ATOM  13473 3HD1 LEU A 867     -24.623 131.056-108.048  1.00 30.730          H  
ATOM  13474 1HD2 LEU A 867     -26.909 131.328-105.999  1.00 30.730          H  
ATOM  13475 2HD2 LEU A 867     -26.386 129.799-106.743  1.00 30.730          H  
ATOM  13476 3HD2 LEU A 867     -26.455 129.959-104.977  1.00 30.730          H  
ATOM  13477  N   GLY A 868     -21.808 127.802-103.895  1.00 16.690          N  
ATOM  13478  CA  GLY A 868     -20.824 126.750-103.921  1.00 15.590          C  
ATOM  13479  C   GLY A 868     -20.994 125.752-102.777  1.00 15.190          C  
ATOM  13480  O   GLY A 868     -20.135 124.879-102.623  1.00 14.310          O  
ATOM  13481  H   GLY A 868     -21.670 128.558-103.223  1.00 20.030          H  
ATOM  13482 1HA  GLY A 868     -20.885 126.225-104.874  1.00 18.710          H  
ATOM  13483 2HA  GLY A 868     -19.830 127.182-103.873  1.00 18.710          H  
ATOM  13484  N   GLU A 869     -22.045 125.856-101.951  1.00 15.860          N  
ATOM  13485  CA  GLU A 869     -22.120 124.884-100.859  1.00 15.580          C  
ATOM  13486  C   GLU A 869     -22.193 123.457-101.409  1.00 14.440          C  
ATOM  13487  O   GLU A 869     -23.091 123.137-102.188  1.00 14.270          O  
ATOM  13488  CB  GLU A 869     -23.338 125.125 -99.956  1.00 21.920          C  
ATOM  13489  CG  GLU A 869     -23.343 124.205 -98.728  1.00 21.920          C  
ATOM  13490  CD  GLU A 869     -24.502 124.331 -97.796  1.00 21.920          C  
ATOM  13491  OE1 GLU A 869     -25.383 125.114 -98.028  1.00 21.920          O  
ATOM  13492  OE2 GLU A 869     -24.489 123.619 -96.809  1.00 21.920          O  
ATOM  13493  H   GLU A 869     -22.756 126.590-102.067  1.00 19.030          H  
ATOM  13494  HA  GLU A 869     -21.223 124.961-100.255  1.00 18.700          H  
ATOM  13495 1HB  GLU A 869     -23.339 126.162 -99.615  1.00 26.310          H  
ATOM  13496 2HB  GLU A 869     -24.254 124.958-100.520  1.00 26.310          H  
ATOM  13497 1HG  GLU A 869     -23.271 123.166 -99.036  1.00 26.310          H  
ATOM  13498 2HG  GLU A 869     -22.458 124.453 -98.172  1.00 26.310          H  
ATOM  13499  N   GLY A 870     -21.313 122.565-100.935  1.00 13.720          N  
ATOM  13500  CA  GLY A 870     -21.290 121.172-101.367  1.00 12.640          C  
ATOM  13501  C   GLY A 870     -20.307 120.915-102.508  1.00 11.690          C  
ATOM  13502  O   GLY A 870     -20.030 119.767-102.859  1.00 10.750          O  
ATOM  13503  H   GLY A 870     -20.567 122.866-100.308  1.00 16.460          H  
ATOM  13504 1HA  GLY A 870     -21.035 120.538-100.519  1.00 15.170          H  
ATOM  13505 2HA  GLY A 870     -22.289 120.887-101.687  1.00 15.170          H  
ATOM  13506  N   TYR A 871     -19.711 121.966-103.058  1.00 11.990          N  
ATOM  13507  CA  TYR A 871     -18.798 121.783-104.180  1.00 11.280          C  
ATOM  13508  C   TYR A 871     -17.315 121.747-103.747  1.00 10.830          C  
ATOM  13509  O   TYR A 871     -16.413 121.578-104.580  1.00 10.280          O  
ATOM  13510  CB  TYR A 871     -19.096 122.886-105.211  1.00 16.080          C  
ATOM  13511  CG  TYR A 871     -20.527 122.765-105.850  1.00 16.080          C  
ATOM  13512  CD1 TYR A 871     -21.599 123.248-105.152  1.00 16.080          C  
ATOM  13513  CD2 TYR A 871     -20.758 122.232-107.124  1.00 16.080          C  
ATOM  13514  CE1 TYR A 871     -22.848 123.223-105.643  1.00 16.080          C  
ATOM  13515  CE2 TYR A 871     -22.053 122.200-107.634  1.00 16.080          C  
ATOM  13516  CZ  TYR A 871     -23.096 122.705-106.881  1.00 16.080          C  
ATOM  13517  OH  TYR A 871     -24.405 122.716-107.351  1.00 16.080          O  
ATOM  13518  H   TYR A 871     -19.929 122.915-102.735  1.00 14.390          H  
ATOM  13519  HA  TYR A 871     -19.028 120.828-104.641  1.00 13.540          H  
ATOM  13520 1HB  TYR A 871     -19.031 123.860-104.726  1.00 19.290          H  
ATOM  13521 2HB  TYR A 871     -18.354 122.884-106.001  1.00 19.290          H  
ATOM  13522  HD1 TYR A 871     -21.460 123.656-104.195  1.00 19.290          H  
ATOM  13523  HD2 TYR A 871     -19.948 121.863-107.732  1.00 19.290          H  
ATOM  13524  HE1 TYR A 871     -23.663 123.625-105.038  1.00 19.290          H  
ATOM  13525  HE2 TYR A 871     -22.241 121.796-108.629  1.00 19.290          H  
ATOM  13526  HH  TYR A 871     -24.453 122.326-108.250  1.00 19.290          H  
ATOM  13527  N   ASN A 872     -17.078 121.825-102.434  1.00 11.130          N  
ATOM  13528  CA  ASN A 872     -15.750 121.763-101.830  1.00 10.810          C  
ATOM  13529  C   ASN A 872     -15.660 120.615-100.836  1.00 10.350          C  
ATOM  13530  O   ASN A 872     -16.365 120.589 -99.834  1.00 11.020          O  
ATOM  13531  CB  ASN A 872     -15.388 123.080-101.185  1.00 15.260          C  
ATOM  13532  CG  ASN A 872     -14.031 123.076-100.524  1.00 15.260          C  
ATOM  13533  OD1 ASN A 872     -13.942 123.580 -99.396  1.00 15.260          O  
ATOM  13534  ND2 ASN A 872     -13.014 122.532-101.148  1.00 15.260          N  
ATOM  13535  H   ASN A 872     -17.862 121.983-101.797  1.00 13.360          H  
ATOM  13536  HA  ASN A 872     -15.023 121.554-102.615  1.00 12.970          H  
ATOM  13537 1HB  ASN A 872     -15.411 123.865-101.942  1.00 18.310          H  
ATOM  13538 2HB  ASN A 872     -16.125 123.331-100.446  1.00 18.310          H  
ATOM  13539 1HD2 ASN A 872     -12.116 122.502-100.707  1.00 18.310          H  
ATOM  13540 2HD2 ASN A 872     -13.135 122.117-102.056  1.00 18.310          H  
ATOM  13541  N   ILE A 873     -14.835 119.630-101.154  1.00  9.260          N  
ATOM  13542  CA  ILE A 873     -14.723 118.447-100.321  1.00  8.840          C  
ATOM  13543  C   ILE A 873     -13.381 118.445 -99.604  1.00  8.580          C  
ATOM  13544  O   ILE A 873     -12.333 118.570-100.238  1.00  7.630          O  
ATOM  13545  CB  ILE A 873     -14.864 117.183-101.183  1.00 12.540          C  
ATOM  13546  CG1 ILE A 873     -16.177 117.228-102.034  1.00 12.540          C  
ATOM  13547  CG2 ILE A 873     -14.789 115.914-100.339  1.00 12.540          C  
ATOM  13548  CD1 ILE A 873     -17.477 117.325-101.277  1.00 12.540          C  
ATOM  13549  H   ILE A 873     -14.246 119.726-101.986  1.00 11.110          H  
ATOM  13550  HA  ILE A 873     -15.501 118.465 -99.564  1.00 10.610          H  
ATOM  13551  HB  ILE A 873     -14.073 117.175-101.877  1.00 15.050          H  
ATOM  13552 1HG1 ILE A 873     -16.115 118.084-102.708  1.00 15.050          H  
ATOM  13553 2HG1 ILE A 873     -16.209 116.327-102.634  1.00 15.050          H  
ATOM  13554 1HG2 ILE A 873     -14.875 115.076-101.008  1.00 15.050          H  
ATOM  13555 2HG2 ILE A 873     -13.837 115.862 -99.809  1.00 15.050          H  
ATOM  13556 3HG2 ILE A 873     -15.599 115.882 -99.614  1.00 15.050          H  
ATOM  13557 1HD1 ILE A 873     -18.291 117.341-101.988  1.00 15.050          H  
ATOM  13558 2HD1 ILE A 873     -17.590 116.473-100.629  1.00 15.050          H  
ATOM  13559 3HD1 ILE A 873     -17.509 118.237-100.688  1.00 15.050          H  
ATOM  13560  N   ASN A 874     -13.406 118.288 -98.284  1.00  9.490          N  
ATOM  13561  CA  ASN A 874     -12.168 118.308 -97.507  1.00  9.490          C  
ATOM  13562  C   ASN A 874     -11.866 116.978 -96.818  1.00  9.410          C  
ATOM  13563  O   ASN A 874     -12.461 116.617 -95.794  1.00 10.270          O  
ATOM  13564  CB  ASN A 874     -12.219 119.483 -96.540  1.00 13.290          C  
ATOM  13565  CG  ASN A 874     -12.198 120.809 -97.316  1.00 13.290          C  
ATOM  13566  OD1 ASN A 874     -11.155 121.214 -97.875  1.00 13.290          O  
ATOM  13567  ND2 ASN A 874     -13.322 121.460 -97.386  1.00 13.290          N  
ATOM  13568  H   ASN A 874     -14.303 118.187 -97.821  1.00 11.390          H  
ATOM  13569  HA  ASN A 874     -11.338 118.483 -98.192  1.00 11.390          H  
ATOM  13570 1HB  ASN A 874     -13.143 119.435 -95.950  1.00 15.940          H  
ATOM  13571 2HB  ASN A 874     -11.390 119.452 -95.837  1.00 15.940          H  
ATOM  13572 1HD2 ASN A 874     -13.391 122.315 -97.925  1.00 15.940          H  
ATOM  13573 2HD2 ASN A 874     -14.153 121.114 -96.916  1.00 15.940          H  
ATOM  13574  N   ILE A 875     -10.905 116.235 -97.373  1.00  8.490          N  
ATOM  13575  CA  ILE A 875     -10.627 114.918 -96.844  1.00  8.610          C  
ATOM  13576  C   ILE A 875      -9.594 115.064 -95.750  1.00  9.070          C  
ATOM  13577  O   ILE A 875      -8.389 114.857 -95.928  1.00  8.480          O  
ATOM  13578  CB  ILE A 875     -10.092 113.971 -97.936  1.00 12.010          C  
ATOM  13579  CG1 ILE A 875     -11.093 113.948 -99.089  1.00 12.010          C  
ATOM  13580  CG2 ILE A 875      -9.799 112.500 -97.382  1.00 12.010          C  
ATOM  13581  CD1 ILE A 875     -10.618 113.251-100.354  1.00 12.010          C  
ATOM  13582  H   ILE A 875     -10.383 116.574 -98.184  1.00 10.190          H  
ATOM  13583  HA  ILE A 875     -11.540 114.540 -96.439  1.00 10.330          H  
ATOM  13584  HB  ILE A 875      -9.221 114.367 -98.285  1.00 14.410          H  
ATOM  13585 1HG1 ILE A 875     -11.981 113.501 -98.731  1.00 14.410          H  
ATOM  13586 2HG1 ILE A 875     -11.321 114.973 -99.365  1.00 14.410          H  
ATOM  13587 1HG2 ILE A 875      -9.404 111.884 -98.158  1.00 14.410          H  
ATOM  13588 2HG2 ILE A 875      -9.068 112.541 -96.570  1.00 14.410          H  
ATOM  13589 3HG2 ILE A 875     -10.688 112.039 -97.025  1.00 14.410          H  
ATOM  13590 1HD1 ILE A 875     -11.385 113.309-101.111  1.00 14.410          H  
ATOM  13591 2HD1 ILE A 875      -9.720 113.750-100.716  1.00 14.410          H  
ATOM  13592 3HD1 ILE A 875     -10.407 112.231-100.160  1.00 14.410          H  
ATOM  13593  N   ALA A 876     -10.108 115.411 -94.596  1.00 10.130          N  
ATOM  13594  CA  ALA A 876      -9.320 115.737 -93.425  1.00 10.650          C  
ATOM  13595  C   ALA A 876      -8.798 114.520 -92.681  1.00 11.060          C  
ATOM  13596  O   ALA A 876      -9.447 114.039 -91.745  1.00 11.840          O  
ATOM  13597  CB  ALA A 876     -10.161 116.575 -92.497  1.00 14.700          C  
ATOM  13598  H   ALA A 876     -11.117 115.583 -94.614  1.00 12.160          H  
ATOM  13599  HA  ALA A 876      -8.454 116.314 -93.754  1.00 12.780          H  
ATOM  13600 1HB  ALA A 876      -9.586 116.859 -91.647  1.00 17.640          H  
ATOM  13601 2HB  ALA A 876     -10.501 117.472 -93.024  1.00 17.640          H  
ATOM  13602 3HB  ALA A 876     -11.010 115.994 -92.180  1.00 17.640          H  
ATOM  13603  N   TRP A 877      -7.644 113.990 -93.092  1.00 10.670          N  
ATOM  13604  CA  TRP A 877      -7.159 112.790 -92.415  1.00 11.290          C  
ATOM  13605  C   TRP A 877      -6.920 113.048 -90.930  1.00 12.430          C  
ATOM  13606  O   TRP A 877      -6.268 114.043 -90.542  1.00 12.450          O  
ATOM  13607  CB  TRP A 877      -5.839 112.254 -92.971  1.00 15.560          C  
ATOM  13608  CG  TRP A 877      -5.830 111.630 -94.348  1.00 15.560          C  
ATOM  13609  CD1 TRP A 877      -4.975 111.937 -95.364  1.00 15.560          C  
ATOM  13610  CD2 TRP A 877      -6.691 110.589 -94.862  1.00 15.560          C  
ATOM  13611  NE1 TRP A 877      -5.217 111.133 -96.441  1.00 15.560          N  
ATOM  13612  CE2 TRP A 877      -6.263 110.309 -96.152  1.00 15.560          C  
ATOM  13613  CE3 TRP A 877      -7.758 109.869 -94.332  1.00 15.560          C  
ATOM  13614  CZ2 TRP A 877      -6.858 109.342 -96.909  1.00 15.560          C  
ATOM  13615  CZ3 TRP A 877      -8.348 108.918 -95.092  1.00 15.560          C  
ATOM  13616  CH2 TRP A 877      -7.915 108.651 -96.341  1.00 15.560          C  
ATOM  13617  H   TRP A 877      -7.151 114.396 -93.907  1.00 12.800          H  
ATOM  13618  HA  TRP A 877      -7.915 112.025 -92.502  1.00 13.550          H  
ATOM  13619 1HB  TRP A 877      -5.151 113.056 -93.004  1.00 18.670          H  
ATOM  13620 2HB  TRP A 877      -5.430 111.537 -92.269  1.00 18.670          H  
ATOM  13621  HD1 TRP A 877      -4.188 112.686 -95.312  1.00 18.670          H  
ATOM  13622  HE1 TRP A 877      -4.689 111.137 -97.308  1.00 18.670          H  
ATOM  13623  HE3 TRP A 877      -8.110 110.045 -93.333  1.00 18.670          H  
ATOM  13624  HZ2 TRP A 877      -6.526 109.107 -97.917  1.00 18.670          H  
ATOM  13625  HZ3 TRP A 877      -9.164 108.374 -94.656  1.00 18.670          H  
ATOM  13626  HH2 TRP A 877      -8.412 107.869 -96.914  1.00 18.670          H  
ATOM  13627  N   THR A 878      -7.367 112.084 -90.111  1.00 13.410          N  
ATOM  13628  CA  THR A 878      -7.225 112.147 -88.667  1.00 14.510          C  
ATOM  13629  C   THR A 878      -6.292 111.074 -88.133  1.00 15.000          C  
ATOM  13630  O   THR A 878      -5.918 110.157 -88.852  1.00 14.620          O  
ATOM  13631  CB  THR A 878      -8.596 112.029 -87.962  1.00 19.870          C  
ATOM  13632  OG1 THR A 878      -9.185 110.741 -88.235  1.00 19.870          O  
ATOM  13633  CG2 THR A 878      -9.522 113.120 -88.473  1.00 19.870          C  
ATOM  13634  H   THR A 878      -7.868 111.292 -90.489  1.00 16.090          H  
ATOM  13635  HA  THR A 878      -6.805 113.110 -88.429  1.00 17.410          H  
ATOM  13636  HB  THR A 878      -8.465 112.141 -86.888  1.00 23.850          H  
ATOM  13637  HG1 THR A 878      -8.712 110.046 -87.751  1.00 23.850          H  
ATOM  13638 1HG2 THR A 878     -10.483 113.043 -87.974  1.00 23.850          H  
ATOM  13639 2HG2 THR A 878      -9.079 114.096 -88.269  1.00 23.850          H  
ATOM  13640 3HG2 THR A 878      -9.663 113.004 -89.534  1.00 23.850          H  
ATOM  13641  N   GLY A 879      -5.927 111.182 -86.853  1.00 15.910          N  
ATOM  13642  CA  GLY A 879      -5.043 110.222 -86.192  1.00 16.510          C  
ATOM  13643  C   GLY A 879      -3.558 110.564 -86.374  1.00 16.180          C  
ATOM  13644  O   GLY A 879      -2.672 109.762 -86.040  1.00 16.660          O  
ATOM  13645  H   GLY A 879      -6.277 111.983 -86.319  1.00 19.090          H  
ATOM  13646 1HA  GLY A 879      -5.282 110.197 -85.129  1.00 19.810          H  
ATOM  13647 2HA  GLY A 879      -5.239 109.232 -86.580  1.00 19.810          H  
ATOM  13648  N   GLY A 880      -3.281 111.734 -86.952  1.00 15.390          N  
ATOM  13649  CA  GLY A 880      -1.920 112.171 -87.171  1.00 15.010          C  
ATOM  13650  C   GLY A 880      -1.062 111.179 -87.909  1.00 14.620          C  
ATOM  13651  O   GLY A 880      -1.420 110.655 -88.973  1.00 13.880          O  
ATOM  13652  H   GLY A 880      -4.028 112.405 -87.170  1.00 18.470          H  
ATOM  13653 1HA  GLY A 880      -1.924 113.121 -87.703  1.00 18.010          H  
ATOM  13654 2HA  GLY A 880      -1.466 112.345 -86.206  1.00 18.010          H  
ATOM  13655  N   LEU A 881       0.103 110.956 -87.316  1.00 15.160          N  
ATOM  13656  CA  LEU A 881       1.101 110.027 -87.797  1.00 15.050          C  
ATOM  13657  C   LEU A 881       1.248 108.779 -86.940  1.00 16.160          C  
ATOM  13658  O   LEU A 881       2.321 108.173 -86.934  1.00 16.480          O  
ATOM  13659  CB  LEU A 881       2.458 110.729 -87.913  1.00 21.110          C  
ATOM  13660  CG  LEU A 881       2.556 111.864 -88.950  1.00 21.110          C  
ATOM  13661  CD1 LEU A 881       3.894 112.553 -88.833  1.00 21.110          C  
ATOM  13662  CD2 LEU A 881       2.439 111.277 -90.326  1.00 21.110          C  
ATOM  13663  H   LEU A 881       0.308 111.509 -86.469  1.00 18.190          H  
ATOM  13664  HA  LEU A 881       0.789 109.697 -88.772  1.00 18.060          H  
ATOM  13665 1HB  LEU A 881       2.703 111.152 -86.937  1.00 25.340          H  
ATOM  13666 2HB  LEU A 881       3.211 109.986 -88.163  1.00 25.340          H  
ATOM  13667  HG  LEU A 881       1.767 112.599 -88.784  1.00 25.340          H  
ATOM  13668 1HD1 LEU A 881       3.961 113.350 -89.581  1.00 25.340          H  
ATOM  13669 2HD1 LEU A 881       3.998 112.983 -87.837  1.00 25.340          H  
ATOM  13670 3HD1 LEU A 881       4.683 111.829 -89.001  1.00 25.340          H  
ATOM  13671 1HD2 LEU A 881       2.540 112.070 -91.051  1.00 25.340          H  
ATOM  13672 2HD2 LEU A 881       3.231 110.559 -90.460  1.00 25.340          H  
ATOM  13673 3HD2 LEU A 881       1.493 110.789 -90.471  1.00 25.340          H  
ATOM  13674  N   ASP A 882       0.213 108.386 -86.188  1.00 16.810          N  
ATOM  13675  CA  ASP A 882       0.397 107.193 -85.363  1.00 17.890          C  
ATOM  13676  C   ASP A 882      -0.807 106.231 -85.280  1.00 18.200          C  
ATOM  13677  O   ASP A 882      -1.781 106.494 -84.565  1.00 18.750          O  
ATOM  13678  CB  ASP A 882       0.799 107.604 -83.940  1.00 24.610          C  
ATOM  13679  CG  ASP A 882       1.143 106.410 -83.028  1.00 24.610          C  
ATOM  13680  OD1 ASP A 882       0.997 105.294 -83.471  1.00 24.610          O  
ATOM  13681  OD2 ASP A 882       1.551 106.629 -81.903  1.00 24.610          O  
ATOM  13682  H   ASP A 882      -0.678 108.901 -86.201  1.00 20.170          H  
ATOM  13683  HA  ASP A 882       1.240 106.649 -85.764  1.00 21.470          H  
ATOM  13684 1HB  ASP A 882       1.665 108.265 -83.992  1.00 29.540          H  
ATOM  13685 2HB  ASP A 882      -0.015 108.172 -83.485  1.00 29.540          H  
ATOM  13686  N   PRO A 883      -0.780 105.148 -86.079  1.00 17.870          N  
ATOM  13687  CA  PRO A 883       0.081 104.840 -87.214  1.00 17.110          C  
ATOM  13688  C   PRO A 883      -0.132 105.865 -88.338  1.00 15.900          C  
ATOM  13689  O   PRO A 883      -1.242 106.403 -88.466  1.00 15.660          O  
ATOM  13690  CB  PRO A 883      -0.372 103.427 -87.609  1.00 25.660          C  
ATOM  13691  CG  PRO A 883      -1.005 102.870 -86.345  1.00 25.660          C  
ATOM  13692  CD  PRO A 883      -1.662 104.051 -85.694  1.00 25.660          C  
ATOM  13693  HA  PRO A 883       1.118 104.804 -86.863  1.00 20.530          H  
ATOM  13694 1HB  PRO A 883      -1.071 103.483 -88.461  1.00 30.800          H  
ATOM  13695 2HB  PRO A 883       0.490 102.832 -87.943  1.00 30.800          H  
ATOM  13696 1HG  PRO A 883      -1.712 102.069 -86.577  1.00 30.800          H  
ATOM  13697 2HG  PRO A 883      -0.228 102.428 -85.702  1.00 30.800          H  
ATOM  13698 1HD  PRO A 883      -2.667 104.181 -86.100  1.00 30.800          H  
ATOM  13699 2HD  PRO A 883      -1.665 103.949 -84.596  1.00 30.800          H  
ATOM  13700  N   PRO A 884       0.898 106.164 -89.147  1.00 15.150          N  
ATOM  13701  CA  PRO A 884       0.836 107.041 -90.298  1.00 13.930          C  
ATOM  13702  C   PRO A 884       0.075 106.348 -91.400  1.00 13.540          C  
ATOM  13703  O   PRO A 884       0.053 105.117 -91.455  1.00 14.200          O  
ATOM  13704  CB  PRO A 884       2.309 107.244 -90.651  1.00 20.890          C  
ATOM  13705  CG  PRO A 884       2.989 105.974 -90.171  1.00 20.890          C  
ATOM  13706  CD  PRO A 884       2.222 105.551 -88.928  1.00 20.890          C  
ATOM  13707  HA  PRO A 884       0.340 107.980 -90.030  1.00 16.720          H  
ATOM  13708 1HB  PRO A 884       2.418 107.404 -91.741  1.00 25.070          H  
ATOM  13709 2HB  PRO A 884       2.695 108.149 -90.160  1.00 25.070          H  
ATOM  13710 1HG  PRO A 884       2.961 105.212 -90.964  1.00 25.070          H  
ATOM  13711 2HG  PRO A 884       4.049 106.180 -89.962  1.00 25.070          H  
ATOM  13712 1HD  PRO A 884       2.147 104.455 -88.921  1.00 25.070          H  
ATOM  13713 2HD  PRO A 884       2.709 105.951 -88.025  1.00 25.070          H  
ATOM  13714  N   MET A 885      -0.510 107.128 -92.283  1.00 12.520          N  
ATOM  13715  CA  MET A 885      -1.229 106.601 -93.431  1.00 12.030          C  
ATOM  13716  C   MET A 885      -0.307 106.479 -94.632  1.00 11.330          C  
ATOM  13717  O   MET A 885       0.685 107.213 -94.726  1.00 10.800          O  
ATOM  13718  CB  MET A 885      -2.407 107.488 -93.740  1.00 17.040          C  
ATOM  13719  CG  MET A 885      -3.357 107.590 -92.614  1.00 17.040          C  
ATOM  13720  SD  MET A 885      -4.700 108.597 -93.013  1.00 17.040          S  
ATOM  13721  CE  MET A 885      -5.409 108.762 -91.422  1.00 17.040          C  
ATOM  13722  H   MET A 885      -0.447 108.125 -92.149  1.00 15.020          H  
ATOM  13723  HA  MET A 885      -1.595 105.600 -93.190  1.00 14.440          H  
ATOM  13724 1HB  MET A 885      -2.113 108.463 -94.024  1.00 20.450          H  
ATOM  13725 2HB  MET A 885      -2.931 107.074 -94.580  1.00 20.450          H  
ATOM  13726 1HG  MET A 885      -3.720 106.603 -92.335  1.00 20.450          H  
ATOM  13727 2HG  MET A 885      -2.858 108.014 -91.747  1.00 20.450          H  
ATOM  13728 1HE  MET A 885      -6.309 109.370 -91.469  1.00 20.450          H  
ATOM  13729 2HE  MET A 885      -5.643 107.792 -91.041  1.00 20.450          H  
ATOM  13730 3HE  MET A 885      -4.684 109.236 -90.756  1.00 20.450          H  
ATOM  13731  N   GLY A 886      -0.623 105.568 -95.542  1.00 11.380          N  
ATOM  13732  CA  GLY A 886       0.127 105.407 -96.774  1.00 10.900          C  
ATOM  13733  C   GLY A 886      -0.800 105.229 -97.971  1.00 10.240          C  
ATOM  13734  O   GLY A 886      -1.769 105.975 -98.168  1.00  9.570          O  
ATOM  13735  H   GLY A 886      -1.443 104.966 -95.411  1.00 13.660          H  
ATOM  13736 1HA  GLY A 886       0.748 106.286 -96.934  1.00 13.080          H  
ATOM  13737 2HA  GLY A 886       0.801 104.555 -96.688  1.00 13.080          H  
ATOM  13738  N   ASP A 887      -0.468 104.223 -98.764  1.00 10.550          N  
ATOM  13739  CA  ASP A 887      -1.115 103.909-100.023  1.00 10.060          C  
ATOM  13740  C   ASP A 887      -2.558 103.491 -99.955  1.00 10.170          C  
ATOM  13741  O   ASP A 887      -3.356 103.896-100.800  1.00  9.350          O  
ATOM  13742  CB  ASP A 887      -0.370 102.729-100.572  1.00 14.280          C  
ATOM  13743  CG  ASP A 887       0.930 103.107-101.001  1.00 14.280          C  
ATOM  13744  OD1 ASP A 887       1.010 104.116-101.618  1.00 14.280          O  
ATOM  13745  OD2 ASP A 887       1.887 102.484-100.643  1.00 14.280          O  
ATOM  13746  H   ASP A 887       0.343 103.670 -98.497  1.00 12.660          H  
ATOM  13747  HA  ASP A 887      -1.030 104.779-100.678  1.00 12.070          H  
ATOM  13748 1HB  ASP A 887      -0.277 101.991 -99.792  1.00 17.140          H  
ATOM  13749 2HB  ASP A 887      -0.933 102.285-101.390  1.00 17.140          H  
ATOM  13750  N   VAL A 888      -2.907 102.702 -98.951  1.00 11.160          N  
ATOM  13751  CA  VAL A 888      -4.260 102.197 -98.878  1.00 11.400          C  
ATOM  13752  C   VAL A 888      -5.235 103.306 -98.625  1.00 10.700          C  
ATOM  13753  O   VAL A 888      -6.302 103.360 -99.234  1.00 10.280          O  
ATOM  13754  CB  VAL A 888      -4.409 101.127 -97.795  1.00 15.860          C  
ATOM  13755  CG1 VAL A 888      -5.847 100.751 -97.633  1.00 15.860          C  
ATOM  13756  CG2 VAL A 888      -3.640  99.943 -98.186  1.00 15.860          C  
ATOM  13757  H   VAL A 888      -2.219 102.460 -98.249  1.00 13.390          H  
ATOM  13758  HA  VAL A 888      -4.497 101.750 -99.831  1.00 13.680          H  
ATOM  13759  HB  VAL A 888      -4.046 101.514 -96.839  1.00 19.040          H  
ATOM  13760 1HG1 VAL A 888      -5.890  99.990 -96.896  1.00 19.040          H  
ATOM  13761 2HG1 VAL A 888      -6.446 101.597 -97.325  1.00 19.040          H  
ATOM  13762 3HG1 VAL A 888      -6.227 100.370 -98.559  1.00 19.040          H  
ATOM  13763 1HG2 VAL A 888      -3.740  99.177 -97.425  1.00 19.040          H  
ATOM  13764 2HG2 VAL A 888      -4.026  99.570 -99.127  1.00 19.040          H  
ATOM  13765 3HG2 VAL A 888      -2.593 100.206 -98.296  1.00 19.040          H  
ATOM  13766  N   GLU A 889      -4.882 104.169 -97.694  1.00 10.660          N  
ATOM  13767  CA  GLU A 889      -5.729 105.258 -97.302  1.00 10.230          C  
ATOM  13768  C   GLU A 889      -5.943 106.243 -98.452  1.00  8.930          C  
ATOM  13769  O   GLU A 889      -7.086 106.630 -98.711  1.00  8.520          O  
ATOM  13770  CB  GLU A 889      -5.070 105.919 -96.103  1.00 14.490          C  
ATOM  13771  CG  GLU A 889      -4.998 104.998 -94.859  1.00 14.490          C  
ATOM  13772  CD  GLU A 889      -3.908 103.979 -94.870  1.00 14.490          C  
ATOM  13773  OE1 GLU A 889      -3.060 104.054 -95.731  1.00 14.490          O  
ATOM  13774  OE2 GLU A 889      -3.920 103.114 -94.027  1.00 14.490          O  
ATOM  13775  H   GLU A 889      -3.988 104.045 -97.216  1.00 12.790          H  
ATOM  13776  HA  GLU A 889      -6.696 104.853 -97.009  1.00 12.280          H  
ATOM  13777 1HB  GLU A 889      -4.059 106.216 -96.377  1.00 17.390          H  
ATOM  13778 2HB  GLU A 889      -5.613 106.817 -95.826  1.00 17.390          H  
ATOM  13779 1HG  GLU A 889      -4.858 105.601 -94.005  1.00 17.390          H  
ATOM  13780 2HG  GLU A 889      -5.927 104.492 -94.758  1.00 17.390          H  
ATOM  13781  N   TYR A 890      -4.880 106.586 -99.198  1.00  8.310          N  
ATOM  13782  CA  TYR A 890      -5.049 107.490-100.335  1.00  7.080          C  
ATOM  13783  C   TYR A 890      -5.920 106.854-101.426  1.00  6.790          C  
ATOM  13784  O   TYR A 890      -6.802 107.519-101.988  1.00  5.970          O  
ATOM  13785  CB  TYR A 890      -3.682 107.937-100.866  1.00 10.400          C  
ATOM  13786  CG  TYR A 890      -3.058 109.096-100.065  1.00 10.400          C  
ATOM  13787  CD1 TYR A 890      -2.769 108.959 -98.704  1.00 10.400          C  
ATOM  13788  CD2 TYR A 890      -2.754 110.299-100.709  1.00 10.400          C  
ATOM  13789  CE1 TYR A 890      -2.204 109.996 -98.010  1.00 10.400          C  
ATOM  13790  CE2 TYR A 890      -2.194 111.340-100.000  1.00 10.400          C  
ATOM  13791  CZ  TYR A 890      -1.919 111.181 -98.657  1.00 10.400          C  
ATOM  13792  OH  TYR A 890      -1.361 112.193 -97.953  1.00 10.400          O  
ATOM  13793  H   TYR A 890      -3.941 106.249 -98.946  1.00  9.970          H  
ATOM  13794  HA  TYR A 890      -5.569 108.379 -99.988  1.00  8.500          H  
ATOM  13795 1HB  TYR A 890      -2.986 107.089-100.840  1.00 12.480          H  
ATOM  13796 2HB  TYR A 890      -3.781 108.250-101.902  1.00 12.480          H  
ATOM  13797  HD1 TYR A 890      -2.981 108.041 -98.176  1.00 12.480          H  
ATOM  13798  HD2 TYR A 890      -2.964 110.421-101.773  1.00 12.480          H  
ATOM  13799  HE1 TYR A 890      -1.983 109.881 -96.945  1.00 12.480          H  
ATOM  13800  HE2 TYR A 890      -1.960 112.286-100.504  1.00 12.480          H  
ATOM  13801  HH  TYR A 890      -1.166 111.890 -97.064  1.00 12.480          H  
ATOM  13802  N   LEU A 891      -5.705 105.559-101.701  1.00  7.540          N  
ATOM  13803  CA  LEU A 891      -6.500 104.858-102.698  1.00  7.490          C  
ATOM  13804  C   LEU A 891      -7.965 104.761-102.290  1.00  7.550          C  
ATOM  13805  O   LEU A 891      -8.836 104.990-103.135  1.00  6.910          O  
ATOM  13806  CB  LEU A 891      -5.903 103.468-102.930  1.00 10.510          C  
ATOM  13807  CG  LEU A 891      -4.523 103.412-103.681  1.00 10.510          C  
ATOM  13808  CD1 LEU A 891      -3.958 102.057-103.503  1.00 10.510          C  
ATOM  13809  CD2 LEU A 891      -4.701 103.671-105.201  1.00 10.510          C  
ATOM  13810  H   LEU A 891      -4.952 105.048-101.229  1.00  9.050          H  
ATOM  13811  HA  LEU A 891      -6.463 105.415-103.624  1.00  8.990          H  
ATOM  13812 1HB  LEU A 891      -5.765 102.996-101.956  1.00 12.610          H  
ATOM  13813 2HB  LEU A 891      -6.616 102.876-103.496  1.00 12.610          H  
ATOM  13814  HG  LEU A 891      -3.838 104.148-103.258  1.00 12.610          H  
ATOM  13815 1HD1 LEU A 891      -3.005 101.991-104.006  1.00 12.610          H  
ATOM  13816 2HD1 LEU A 891      -3.821 101.870-102.444  1.00 12.610          H  
ATOM  13817 3HD1 LEU A 891      -4.636 101.329-103.918  1.00 12.610          H  
ATOM  13818 1HD2 LEU A 891      -3.729 103.609-105.694  1.00 12.610          H  
ATOM  13819 2HD2 LEU A 891      -5.371 102.925-105.625  1.00 12.610          H  
ATOM  13820 3HD2 LEU A 891      -5.115 104.645-105.368  1.00 12.610          H  
ATOM  13821  N   GLU A 892      -8.256 104.496-101.007  1.00  8.340          N  
ATOM  13822  CA  GLU A 892      -9.646 104.413-100.588  1.00  8.490          C  
ATOM  13823  C   GLU A 892     -10.294 105.795-100.652  1.00  7.650          C  
ATOM  13824  O   GLU A 892     -11.459 105.928-101.043  1.00  7.300          O  
ATOM  13825  CB  GLU A 892      -9.794 103.804 -99.199  1.00 11.830          C  
ATOM  13826  CG  GLU A 892     -11.261 103.505 -98.803  1.00 11.830          C  
ATOM  13827  CD  GLU A 892     -11.891 102.465 -99.698  1.00 11.830          C  
ATOM  13828  OE1 GLU A 892     -11.190 101.839-100.449  1.00 11.830          O  
ATOM  13829  OE2 GLU A 892     -13.068 102.294 -99.619  1.00 11.830          O  
ATOM  13830  H   GLU A 892      -7.510 104.281-100.338  1.00 10.010          H  
ATOM  13831  HA  GLU A 892     -10.161 103.768-101.288  1.00 10.190          H  
ATOM  13832 1HB  GLU A 892      -9.238 102.865 -99.162  1.00 14.190          H  
ATOM  13833 2HB  GLU A 892      -9.357 104.474 -98.456  1.00 14.190          H  
ATOM  13834 1HG  GLU A 892     -11.320 103.148 -97.788  1.00 14.190          H  
ATOM  13835 2HG  GLU A 892     -11.841 104.428 -98.858  1.00 14.190          H  
ATOM  13836  N   ALA A 893      -9.556 106.855-100.297  1.00  7.370          N  
ATOM  13837  CA  ALA A 893     -10.146 108.177-100.402  1.00  6.720          C  
ATOM  13838  C   ALA A 893     -10.567 108.413-101.849  1.00  5.600          C  
ATOM  13839  O   ALA A 893     -11.674 108.901-102.112  1.00  5.230          O  
ATOM  13840  CB  ALA A 893      -9.174 109.245 -99.966  1.00  9.670          C  
ATOM  13841  H   ALA A 893      -8.610 106.736 -99.919  1.00  8.840          H  
ATOM  13842  HA  ALA A 893     -11.033 108.213 -99.769  1.00  8.060          H  
ATOM  13843 1HB  ALA A 893      -9.640 110.197-100.053  1.00 11.600          H  
ATOM  13844 2HB  ALA A 893      -8.895 109.071 -98.948  1.00 11.600          H  
ATOM  13845 3HB  ALA A 893      -8.286 109.213-100.597  1.00 11.600          H  
ATOM  13846  N   PHE A 894      -9.744 107.980-102.813  1.00  5.190          N  
ATOM  13847  CA  PHE A 894     -10.191 108.132-104.182  1.00  4.240          C  
ATOM  13848  C   PHE A 894     -11.431 107.262-104.493  1.00  4.360          C  
ATOM  13849  O   PHE A 894     -12.420 107.733-105.074  1.00  3.640          O  
ATOM  13850  CB  PHE A 894      -9.069 107.877-105.190  1.00  6.320          C  
ATOM  13851  CG  PHE A 894      -8.167 109.089-105.494  1.00  6.320          C  
ATOM  13852  CD1 PHE A 894      -7.633 109.924-104.496  1.00  6.320          C  
ATOM  13853  CD2 PHE A 894      -7.844 109.387-106.821  1.00  6.320          C  
ATOM  13854  CE1 PHE A 894      -6.823 111.011-104.859  1.00  6.320          C  
ATOM  13855  CE2 PHE A 894      -7.043 110.459-107.136  1.00  6.320          C  
ATOM  13856  CZ  PHE A 894      -6.542 111.264-106.161  1.00  6.320          C  
ATOM  13857  H   PHE A 894      -8.807 107.621-102.586  1.00  6.230          H  
ATOM  13858  HA  PHE A 894     -10.458 109.151-104.280  1.00  5.090          H  
ATOM  13859 1HB  PHE A 894      -8.437 107.066-104.818  1.00  7.580          H  
ATOM  13860 2HB  PHE A 894      -9.505 107.538-106.127  1.00  7.580          H  
ATOM  13861  HD1 PHE A 894      -7.844 109.731-103.442  1.00  7.580          H  
ATOM  13862  HD2 PHE A 894      -8.231 108.750-107.621  1.00  7.580          H  
ATOM  13863  HE1 PHE A 894      -6.407 111.668-104.115  1.00  7.580          H  
ATOM  13864  HE2 PHE A 894      -6.798 110.660-108.167  1.00  7.580          H  
ATOM  13865  HZ  PHE A 894      -5.906 112.117-106.423  1.00  7.580          H  
ATOM  13866  N   ARG A 895     -11.426 106.003-104.045  1.00  5.290          N  
ATOM  13867  CA  ARG A 895     -12.553 105.094-104.285  1.00  5.520          C  
ATOM  13868  C   ARG A 895     -13.898 105.521-103.666  1.00  5.500          C  
ATOM  13869  O   ARG A 895     -14.953 105.276-104.259  1.00  5.140          O  
ATOM  13870  CB  ARG A 895     -12.229 103.700-103.769  1.00  7.640          C  
ATOM  13871  CG  ARG A 895     -11.200 102.920-104.579  1.00  7.640          C  
ATOM  13872  CD  ARG A 895     -10.893 101.607-103.942  1.00  7.640          C  
ATOM  13873  NE  ARG A 895      -9.853 100.862-104.667  1.00  7.640          N  
ATOM  13874  CZ  ARG A 895     -10.054  99.995-105.690  1.00  7.640          C  
ATOM  13875  NH1 ARG A 895     -11.270  99.731-106.118  1.00  7.640          N  
ATOM  13876  NH2 ARG A 895      -9.008  99.408-106.255  1.00  7.640          N  
ATOM  13877  H   ARG A 895     -10.589 105.653-103.568  1.00  6.350          H  
ATOM  13878  HA  ARG A 895     -12.685 105.030-105.360  1.00  6.620          H  
ATOM  13879 1HB  ARG A 895     -11.875 103.771-102.752  1.00  9.160          H  
ATOM  13880 2HB  ARG A 895     -13.140 103.107-103.745  1.00  9.160          H  
ATOM  13881 1HG  ARG A 895     -11.587 102.745-105.581  1.00  9.160          H  
ATOM  13882 2HG  ARG A 895     -10.278 103.494-104.644  1.00  9.160          H  
ATOM  13883 1HD  ARG A 895     -10.529 101.795-102.931  1.00  9.160          H  
ATOM  13884 2HD  ARG A 895     -11.790 100.996-103.879  1.00  9.160          H  
ATOM  13885  HE  ARG A 895      -8.898 101.029-104.384  1.00  9.160          H  
ATOM  13886 1HH1 ARG A 895     -12.068 100.167-105.691  1.00  9.160          H  
ATOM  13887 2HH1 ARG A 895     -11.426  99.067-106.892  1.00  9.160          H  
ATOM  13888 1HH2 ARG A 895      -8.077  99.610-105.923  1.00  9.160          H  
ATOM  13889 2HH2 ARG A 895      -9.135  98.759-107.021  1.00  9.160          H  
ATOM  13890  N   THR A 896     -13.859 106.132-102.477  1.00  6.010          N  
ATOM  13891  CA  THR A 896     -15.074 106.510-101.740  1.00  6.360          C  
ATOM  13892  C   THR A 896     -15.429 108.006-101.654  1.00  6.020          C  
ATOM  13893  O   THR A 896     -16.586 108.358-101.359  1.00  6.270          O  
ATOM  13894  CB  THR A 896     -14.987 105.950-100.316  1.00  8.760          C  
ATOM  13895  OG1 THR A 896     -13.826 106.472 -99.644  1.00  8.760          O  
ATOM  13896  CG2 THR A 896     -14.921 104.461-100.326  1.00  8.760          C  
ATOM  13897  H   THR A 896     -12.945 106.252-102.045  1.00  7.210          H  
ATOM  13898  HA  THR A 896     -15.909 106.015-102.232  1.00  7.630          H  
ATOM  13899  HB  THR A 896     -15.861 106.264 -99.776  1.00 10.520          H  
ATOM  13900  HG1 THR A 896     -13.014 106.194-100.132  1.00 10.520          H  
ATOM  13901 1HG2 THR A 896     -14.872 104.091 -99.305  1.00 10.520          H  
ATOM  13902 2HG2 THR A 896     -15.798 104.056-100.819  1.00 10.520          H  
ATOM  13903 3HG2 THR A 896     -14.033 104.151-100.868  1.00 10.520          H  
ATOM  13904  N   ILE A 897     -14.480 108.889-101.919  1.00  5.560          N  
ATOM  13905  CA  ILE A 897     -14.754 110.308-101.870  1.00  5.510          C  
ATOM  13906  C   ILE A 897     -14.556 110.945-103.238  1.00  4.460          C  
ATOM  13907  O   ILE A 897     -15.485 111.507-103.831  1.00  4.310          O  
ATOM  13908  CB  ILE A 897     -13.864 110.987-100.823  1.00  7.730          C  
ATOM  13909  CG1 ILE A 897     -14.181 110.372 -99.428  1.00  7.730          C  
ATOM  13910  CG2 ILE A 897     -14.141 112.480-100.854  1.00  7.730          C  
ATOM  13911  CD1 ILE A 897     -13.232 110.727 -98.363  1.00  7.730          C  
ATOM  13912  H   ILE A 897     -13.526 108.590-102.115  1.00  6.670          H  
ATOM  13913  HA  ILE A 897     -15.791 110.461-101.582  1.00  6.610          H  
ATOM  13914  HB  ILE A 897     -12.815 110.807-101.038  1.00  9.280          H  
ATOM  13915 1HG1 ILE A 897     -15.173 110.707 -99.129  1.00  9.280          H  
ATOM  13916 2HG1 ILE A 897     -14.190 109.286 -99.500  1.00  9.280          H  
ATOM  13917 1HG2 ILE A 897     -13.563 112.986-100.135  1.00  9.280          H  
ATOM  13918 2HG2 ILE A 897     -13.914 112.896-101.834  1.00  9.280          H  
ATOM  13919 3HG2 ILE A 897     -15.171 112.646-100.634  1.00  9.280          H  
ATOM  13920 1HD1 ILE A 897     -13.557 110.264 -97.438  1.00  9.280          H  
ATOM  13921 2HD1 ILE A 897     -12.235 110.374 -98.626  1.00  9.280          H  
ATOM  13922 3HD1 ILE A 897     -13.207 111.757 -98.238  1.00  9.280          H  
ATOM  13923  N   VAL A 898     -13.348 110.815-103.778  1.00  3.830          N  
ATOM  13924  CA  VAL A 898     -13.034 111.562-104.987  1.00  2.930          C  
ATOM  13925  C   VAL A 898     -13.864 111.160-106.182  1.00  2.070          C  
ATOM  13926  O   VAL A 898     -14.424 112.037-106.855  1.00  2.150          O  
ATOM  13927  CB  VAL A 898     -11.577 111.380-105.417  1.00  4.460          C  
ATOM  13928  CG1 VAL A 898     -11.315 112.031-106.745  1.00  4.460          C  
ATOM  13929  CG2 VAL A 898     -10.631 111.928-104.349  1.00  4.460          C  
ATOM  13930  H   VAL A 898     -12.653 110.250-103.286  1.00  4.600          H  
ATOM  13931  HA  VAL A 898     -13.201 112.603-104.776  1.00  3.520          H  
ATOM  13932  HB  VAL A 898     -11.417 110.356-105.594  1.00  5.350          H  
ATOM  13933 1HG1 VAL A 898     -10.292 111.824-106.997  1.00  5.350          H  
ATOM  13934 2HG1 VAL A 898     -11.947 111.641-107.535  1.00  5.350          H  
ATOM  13935 3HG1 VAL A 898     -11.475 113.102-106.655  1.00  5.350          H  
ATOM  13936 1HG2 VAL A 898      -9.619 111.778-104.669  1.00  5.350          H  
ATOM  13937 2HG2 VAL A 898     -10.793 112.967-104.223  1.00  5.350          H  
ATOM  13938 3HG2 VAL A 898     -10.795 111.419-103.400  1.00  5.350          H  
ATOM  13939  N   LYS A 899     -13.955 109.858-106.482  1.00  1.690          N  
ATOM  13940  CA  LYS A 899     -14.685 109.577-107.690  1.00  0.840          C  
ATOM  13941  C   LYS A 899     -16.202 109.616-107.496  1.00  1.190          C  
ATOM  13942  O   LYS A 899     -16.856 110.129-108.380  1.00  1.180          O  
ATOM  13943  CB  LYS A 899     -14.161 108.331-108.452  1.00  1.520          C  
ATOM  13944  CG  LYS A 899     -14.420 106.930-107.925  1.00  1.520          C  
ATOM  13945  CD  LYS A 899     -13.763 105.893-108.863  1.00  1.520          C  
ATOM  13946  CE  LYS A 899     -13.976 104.449-108.398  1.00  1.520          C  
ATOM  13947  NZ  LYS A 899     -15.395 104.013-108.527  1.00  1.520          N  
ATOM  13948  H   LYS A 899     -13.475 109.142-105.926  1.00  2.030          H  
ATOM  13949  HA  LYS A 899     -14.449 110.376-108.382  1.00  1.010          H  
ATOM  13950 1HB  LYS A 899     -14.557 108.361-109.469  1.00  1.820          H  
ATOM  13951 2HB  LYS A 899     -13.078 108.424-108.541  1.00  1.820          H  
ATOM  13952 1HG  LYS A 899     -13.975 106.818-106.938  1.00  1.820          H  
ATOM  13953 2HG  LYS A 899     -15.489 106.745-107.862  1.00  1.820          H  
ATOM  13954 1HD  LYS A 899     -14.165 106.007-109.872  1.00  1.820          H  
ATOM  13955 2HD  LYS A 899     -12.686 106.082-108.902  1.00  1.820          H  
ATOM  13956 1HE  LYS A 899     -13.349 103.791-108.996  1.00  1.820          H  
ATOM  13957 2HE  LYS A 899     -13.681 104.363-107.357  1.00  1.820          H  
ATOM  13958 1HZ  LYS A 899     -15.482 103.055-108.211  1.00  1.820          H  
ATOM  13959 2HZ  LYS A 899     -15.991 104.601-107.966  1.00  1.820          H  
ATOM  13960 3HZ  LYS A 899     -15.677 104.074-109.495  1.00  1.820          H  
ATOM  13961  N   PRO A 900     -16.864 109.136-106.417  1.00  2.120          N  
ATOM  13962  CA  PRO A 900     -18.316 109.271-106.299  1.00  2.650          C  
ATOM  13963  C   PRO A 900     -18.788 110.724-106.517  1.00  3.260          C  
ATOM  13964  O   PRO A 900     -19.813 110.954-107.172  1.00  3.450          O  
ATOM  13965  CB  PRO A 900     -18.564 108.789-104.867  1.00  3.970          C  
ATOM  13966  CG  PRO A 900     -17.466 107.785-104.645  1.00  3.970          C  
ATOM  13967  CD  PRO A 900     -16.244 108.406-105.308  1.00  3.970          C  
ATOM  13968  HA  PRO A 900     -18.797 108.600-107.021  1.00  3.180          H  
ATOM  13969 1HB  PRO A 900     -18.512 109.635-104.160  1.00  4.770          H  
ATOM  13970 2HB  PRO A 900     -19.570 108.354-104.780  1.00  4.770          H  
ATOM  13971 1HG  PRO A 900     -17.344 107.602-103.589  1.00  4.770          H  
ATOM  13972 2HG  PRO A 900     -17.724 106.817-105.092  1.00  4.770          H  
ATOM  13973 1HD  PRO A 900     -15.784 109.075-104.624  1.00  4.770          H  
ATOM  13974 2HD  PRO A 900     -15.572 107.629-105.614  1.00  4.770          H  
ATOM  13975  N   VAL A 901     -17.999 111.701-106.034  1.00  3.790          N  
ATOM  13976  CA  VAL A 901     -18.331 113.103-106.224  1.00  4.640          C  
ATOM  13977  C   VAL A 901     -18.147 113.489-107.688  1.00  4.400          C  
ATOM  13978  O   VAL A 901     -19.043 114.059-108.326  1.00  5.130          O  
ATOM  13979  CB  VAL A 901     -17.461 113.968-105.285  1.00  6.160          C  
ATOM  13980  CG1 VAL A 901     -17.634 115.417-105.597  1.00  6.160          C  
ATOM  13981  CG2 VAL A 901     -17.884 113.707-103.830  1.00  6.160          C  
ATOM  13982  H   VAL A 901     -17.171 111.485-105.465  1.00  4.550          H  
ATOM  13983  HA  VAL A 901     -19.377 113.254-105.953  1.00  5.570          H  
ATOM  13984  HB  VAL A 901     -16.412 113.699-105.419  1.00  7.390          H  
ATOM  13985 1HG1 VAL A 901     -17.026 116.019-104.931  1.00  7.390          H  
ATOM  13986 2HG1 VAL A 901     -17.338 115.597-106.613  1.00  7.390          H  
ATOM  13987 3HG1 VAL A 901     -18.641 115.666-105.475  1.00  7.390          H  
ATOM  13988 1HG2 VAL A 901     -17.272 114.297-103.153  1.00  7.390          H  
ATOM  13989 2HG2 VAL A 901     -18.926 113.977-103.694  1.00  7.390          H  
ATOM  13990 3HG2 VAL A 901     -17.754 112.653-103.588  1.00  7.390          H  
ATOM  13991  N   ALA A 902     -16.976 113.164-108.232  1.00  3.590          N  
ATOM  13992  CA  ALA A 902     -16.656 113.458-109.612  1.00  3.790          C  
ATOM  13993  C   ALA A 902     -17.627 112.800-110.586  1.00  3.900          C  
ATOM  13994  O   ALA A 902     -17.921 113.357-111.643  1.00  4.790          O  
ATOM  13995  CB  ALA A 902     -15.275 112.966-109.907  1.00  5.230          C  
ATOM  13996  H   ALA A 902     -16.263 112.696-107.663  1.00  4.310          H  
ATOM  13997  HA  ALA A 902     -16.700 114.537-109.746  1.00  4.550          H  
ATOM  13998 1HB  ALA A 902     -15.048 113.206-110.916  1.00  6.270          H  
ATOM  13999 2HB  ALA A 902     -14.569 113.436-109.227  1.00  6.270          H  
ATOM  14000 3HB  ALA A 902     -15.247 111.899-109.776  1.00  6.270          H  
ATOM  14001  N   LYS A 903     -18.079 111.594-110.257  1.00  3.080          N  
ATOM  14002  CA  LYS A 903     -18.980 110.818-111.079  1.00  3.120          C  
ATOM  14003  C   LYS A 903     -20.336 111.487-111.210  1.00  3.880          C  
ATOM  14004  O   LYS A 903     -20.837 111.614-112.327  1.00  4.390          O  
ATOM  14005  CB  LYS A 903     -19.114 109.401-110.523  1.00  4.350          C  
ATOM  14006  CG  LYS A 903     -20.001 108.472-111.344  1.00  4.350          C  
ATOM  14007  CD  LYS A 903     -20.000 107.052-110.773  1.00  4.350          C  
ATOM  14008  CE  LYS A 903     -20.909 106.128-111.580  1.00  4.350          C  
ATOM  14009  NZ  LYS A 903     -20.908 104.736-111.046  1.00  4.350          N  
ATOM  14010  H   LYS A 903     -17.746 111.174-109.400  1.00  3.700          H  
ATOM  14011  HA  LYS A 903     -18.552 110.747-112.077  1.00  3.740          H  
ATOM  14012 1HB  LYS A 903     -18.124 108.953-110.446  1.00  5.220          H  
ATOM  14013 2HB  LYS A 903     -19.523 109.454-109.513  1.00  5.220          H  
ATOM  14014 1HG  LYS A 903     -21.025 108.852-111.345  1.00  5.220          H  
ATOM  14015 2HG  LYS A 903     -19.641 108.451-112.372  1.00  5.220          H  
ATOM  14016 1HD  LYS A 903     -18.984 106.654-110.789  1.00  5.220          H  
ATOM  14017 2HD  LYS A 903     -20.343 107.078-109.737  1.00  5.220          H  
ATOM  14018 1HE  LYS A 903     -21.926 106.515-111.551  1.00  5.220          H  
ATOM  14019 2HE  LYS A 903     -20.567 106.108-112.615  1.00  5.220          H  
ATOM  14020 1HZ  LYS A 903     -21.519 104.159-111.607  1.00  5.220          H  
ATOM  14021 2HZ  LYS A 903     -19.971 104.362-111.081  1.00  5.220          H  
ATOM  14022 3HZ  LYS A 903     -21.234 104.739-110.090  1.00  5.220          H  
ATOM  14023  N   GLU A 904     -20.955 111.909-110.091  1.00  4.190          N  
ATOM  14024  CA  GLU A 904     -22.244 112.585-110.235  1.00  5.100          C  
ATOM  14025  C   GLU A 904     -22.079 113.898-110.994  1.00  6.120          C  
ATOM  14026  O   GLU A 904     -22.923 114.265-111.811  1.00  6.760          O  
ATOM  14027  CB  GLU A 904     -22.918 112.914-108.902  1.00  6.780          C  
ATOM  14028  CG  GLU A 904     -23.458 111.758-108.087  1.00  6.780          C  
ATOM  14029  CD  GLU A 904     -24.296 112.263-106.908  1.00  6.780          C  
ATOM  14030  OE1 GLU A 904     -24.547 113.440-106.870  1.00  6.780          O  
ATOM  14031  OE2 GLU A 904     -24.708 111.471-106.083  1.00  6.780          O  
ATOM  14032  H   GLU A 904     -20.531 111.730-109.173  1.00  5.030          H  
ATOM  14033  HA  GLU A 904     -22.908 111.942-110.810  1.00  6.120          H  
ATOM  14034 1HB  GLU A 904     -22.183 113.394-108.278  1.00  8.130          H  
ATOM  14035 2HB  GLU A 904     -23.722 113.623-109.068  1.00  8.130          H  
ATOM  14036 1HG  GLU A 904     -24.071 111.122-108.724  1.00  8.130          H  
ATOM  14037 2HG  GLU A 904     -22.619 111.165-107.717  1.00  8.130          H  
ATOM  14038  N   PHE A 905     -20.978 114.610-110.720  1.00  6.330          N  
ATOM  14039  CA  PHE A 905     -20.692 115.884-111.359  1.00  7.350          C  
ATOM  14040  C   PHE A 905     -20.563 115.700-112.859  1.00  7.450          C  
ATOM  14041  O   PHE A 905     -21.186 116.434-113.631  1.00  8.380          O  
ATOM  14042  CB  PHE A 905     -19.455 116.502-110.725  1.00  9.880          C  
ATOM  14043  CG  PHE A 905     -18.966 117.891-111.215  1.00  9.880          C  
ATOM  14044  CD1 PHE A 905     -19.674 119.070-110.937  1.00  9.880          C  
ATOM  14045  CD2 PHE A 905     -17.745 118.025-111.847  1.00  9.880          C  
ATOM  14046  CE1 PHE A 905     -19.190 120.307-111.299  1.00  9.880          C  
ATOM  14047  CE2 PHE A 905     -17.263 119.263-112.193  1.00  9.880          C  
ATOM  14048  CZ  PHE A 905     -17.985 120.403-111.920  1.00  9.880          C  
ATOM  14049  H   PHE A 905     -20.322 114.264-110.011  1.00  7.600          H  
ATOM  14050  HA  PHE A 905     -21.530 116.549-111.178  1.00  8.820          H  
ATOM  14051 1HB  PHE A 905     -19.635 116.555-109.671  1.00 11.860          H  
ATOM  14052 2HB  PHE A 905     -18.632 115.806-110.853  1.00 11.860          H  
ATOM  14053  HD1 PHE A 905     -20.600 119.031-110.428  1.00 11.860          H  
ATOM  14054  HD2 PHE A 905     -17.160 117.144-112.046  1.00 11.860          H  
ATOM  14055  HE1 PHE A 905     -19.761 121.216-111.068  1.00 11.860          H  
ATOM  14056  HE2 PHE A 905     -16.305 119.356-112.676  1.00 11.860          H  
ATOM  14057  HZ  PHE A 905     -17.588 121.385-112.193  1.00 11.860          H  
ATOM  14058  N   ASP A 906     -19.793 114.689-113.285  1.00  6.620          N  
ATOM  14059  CA  ASP A 906     -19.565 114.416-114.697  1.00  6.930          C  
ATOM  14060  C   ASP A 906     -18.869 115.596-115.375  1.00  8.030          C  
ATOM  14061  O   ASP A 906     -19.465 116.253-116.229  1.00  8.930          O  
ATOM  14062  CB  ASP A 906     -20.873 114.066-115.423  1.00  9.580          C  
ATOM  14063  CG  ASP A 906     -20.638 113.366-116.800  1.00  9.580          C  
ATOM  14064  OD1 ASP A 906     -19.541 112.889-117.034  1.00  9.580          O  
ATOM  14065  OD2 ASP A 906     -21.568 113.295-117.584  1.00  9.580          O  
ATOM  14066  H   ASP A 906     -19.308 114.101-112.604  1.00  7.940          H  
ATOM  14067  HA  ASP A 906     -18.948 113.527-114.775  1.00  8.320          H  
ATOM  14068 1HB  ASP A 906     -21.466 113.403-114.781  1.00 11.490          H  
ATOM  14069 2HB  ASP A 906     -21.462 114.961-115.592  1.00 11.490          H  
ATOM  14070  N   PRO A 907     -17.610 115.903-114.990  1.00  7.970          N  
ATOM  14071  CA  PRO A 907     -16.823 117.022-115.453  1.00  8.890          C  
ATOM  14072  C   PRO A 907     -16.532 116.916-116.920  1.00  9.620          C  
ATOM  14073  O   PRO A 907     -16.448 115.815-117.459  1.00  9.340          O  
ATOM  14074  CB  PRO A 907     -15.515 116.892-114.666  1.00 13.340          C  
ATOM  14075  CG  PRO A 907     -15.433 115.440-114.293  1.00 13.340          C  
ATOM  14076  CD  PRO A 907     -16.862 115.004-114.083  1.00 13.340          C  
ATOM  14077  HA  PRO A 907     -17.339 117.952-115.220  1.00 10.670          H  
ATOM  14078 1HB  PRO A 907     -14.672 117.208-115.303  1.00 16.000          H  
ATOM  14079 2HB  PRO A 907     -15.518 117.560-113.823  1.00 16.000          H  
ATOM  14080 1HG  PRO A 907     -14.944 114.881-115.101  1.00 16.000          H  
ATOM  14081 2HG  PRO A 907     -14.812 115.314-113.409  1.00 16.000          H  
ATOM  14082 1HD  PRO A 907     -16.930 113.969-114.386  1.00 16.000          H  
ATOM  14083 2HD  PRO A 907     -17.155 115.155-113.049  1.00 16.000          H  
ATOM  14084  N   ASP A 908     -16.332 118.070-117.543  1.00 10.660          N  
ATOM  14085  CA  ASP A 908     -15.954 118.157-118.930  1.00 11.510          C  
ATOM  14086  C   ASP A 908     -14.445 118.049-118.989  1.00 11.390          C  
ATOM  14087  O   ASP A 908     -13.900 117.484-119.941  1.00 11.730          O  
ATOM  14088  CB  ASP A 908     -16.417 119.475-119.529  1.00 15.770          C  
ATOM  14089  CG  ASP A 908     -17.908 119.641-119.650  1.00 15.770          C  
ATOM  14090  OD1 ASP A 908     -18.544 118.851-120.314  1.00 15.770          O  
ATOM  14091  OD2 ASP A 908     -18.413 120.614-119.097  1.00 15.770          O  
ATOM  14092  H   ASP A 908     -16.417 118.943-117.024  1.00 12.790          H  
ATOM  14093  HA  ASP A 908     -16.395 117.326-119.480  1.00 13.810          H  
ATOM  14094 1HB  ASP A 908     -16.092 120.244-118.854  1.00 18.930          H  
ATOM  14095 2HB  ASP A 908     -15.943 119.636-120.496  1.00 18.930          H  
ATOM  14096  N   MET A 909     -13.775 118.564-117.944  1.00 10.980          N  
ATOM  14097  CA  MET A 909     -12.313 118.471-117.834  1.00 10.790          C  
ATOM  14098  C   MET A 909     -11.868 118.336-116.362  1.00  9.780          C  
ATOM  14099  O   MET A 909     -12.536 118.872-115.467  1.00  9.640          O  
ATOM  14100  CB  MET A 909     -11.620 119.639-118.539  1.00 15.180          C  
ATOM  14101  CG  MET A 909     -10.148 119.451-118.528  1.00 15.180          C  
ATOM  14102  SD  MET A 909      -9.199 120.517-119.471  1.00 15.180          S  
ATOM  14103  CE  MET A 909      -7.740 119.615-119.043  1.00 15.180          C  
ATOM  14104  H   MET A 909     -14.311 119.066-117.229  1.00 13.180          H  
ATOM  14105  HA  MET A 909     -11.990 117.561-118.339  1.00 12.950          H  
ATOM  14106 1HB  MET A 909     -11.959 119.712-119.570  1.00 18.220          H  
ATOM  14107 2HB  MET A 909     -11.853 120.574-118.032  1.00 18.220          H  
ATOM  14108 1HG  MET A 909      -9.783 119.552-117.513  1.00 18.220          H  
ATOM  14109 2HG  MET A 909      -9.942 118.455-118.870  1.00 18.220          H  
ATOM  14110 1HE  MET A 909      -6.913 120.042-119.511  1.00 18.220          H  
ATOM  14111 2HE  MET A 909      -7.597 119.632-117.966  1.00 18.220          H  
ATOM  14112 3HE  MET A 909      -7.841 118.581-119.365  1.00 18.220          H  
ATOM  14113  N   VAL A 910     -10.747 117.615-116.123  1.00  9.160          N  
ATOM  14114  CA  VAL A 910     -10.202 117.413-114.775  1.00  8.160          C  
ATOM  14115  C   VAL A 910      -8.762 117.946-114.619  1.00  8.280          C  
ATOM  14116  O   VAL A 910      -7.904 117.716-115.471  1.00  8.690          O  
ATOM  14117  CB  VAL A 910     -10.181 115.901-114.433  1.00 11.820          C  
ATOM  14118  CG1 VAL A 910      -9.638 115.658-112.974  1.00 11.820          C  
ATOM  14119  CG2 VAL A 910     -11.548 115.310-114.650  1.00 11.820          C  
ATOM  14120  H   VAL A 910     -10.254 117.181-116.914  1.00 10.990          H  
ATOM  14121  HA  VAL A 910     -10.845 117.927-114.070  1.00  9.790          H  
ATOM  14122  HB  VAL A 910      -9.504 115.414-115.099  1.00 14.190          H  
ATOM  14123 1HG1 VAL A 910      -9.614 114.590-112.776  1.00 14.190          H  
ATOM  14124 2HG1 VAL A 910      -8.636 116.057-112.853  1.00 14.190          H  
ATOM  14125 3HG1 VAL A 910     -10.297 116.144-112.259  1.00 14.190          H  
ATOM  14126 1HG2 VAL A 910     -11.516 114.245-114.444  1.00 14.190          H  
ATOM  14127 2HG2 VAL A 910     -12.257 115.781-114.015  1.00 14.190          H  
ATOM  14128 3HG2 VAL A 910     -11.835 115.465-115.665  1.00 14.190          H  
ATOM  14129  N   LEU A 911      -8.511 118.687-113.554  1.00  8.040          N  
ATOM  14130  CA  LEU A 911      -7.183 119.197-113.257  1.00  8.060          C  
ATOM  14131  C   LEU A 911      -6.673 118.574-111.959  1.00  6.860          C  
ATOM  14132  O   LEU A 911      -7.468 118.279-111.058  1.00  6.300          O  
ATOM  14133  CB  LEU A 911      -7.233 120.701-113.115  1.00 11.280          C  
ATOM  14134  CG  LEU A 911      -7.804 121.484-114.300  1.00 11.280          C  
ATOM  14135  CD1 LEU A 911      -7.914 122.919-113.884  1.00 11.280          C  
ATOM  14136  CD2 LEU A 911      -6.899 121.324-115.542  1.00 11.280          C  
ATOM  14137  H   LEU A 911      -9.269 118.868-112.902  1.00  9.650          H  
ATOM  14138  HA  LEU A 911      -6.505 118.917-114.056  1.00  9.670          H  
ATOM  14139 1HB  LEU A 911      -7.805 120.937-112.239  1.00 13.530          H  
ATOM  14140 2HB  LEU A 911      -6.216 121.038-112.971  1.00 13.530          H  
ATOM  14141  HG  LEU A 911      -8.806 121.119-114.536  1.00 13.530          H  
ATOM  14142 1HD1 LEU A 911      -8.341 123.495-114.687  1.00 13.530          H  
ATOM  14143 2HD1 LEU A 911      -8.556 122.982-113.016  1.00 13.530          H  
ATOM  14144 3HD1 LEU A 911      -6.933 123.311-113.632  1.00 13.530          H  
ATOM  14145 1HD2 LEU A 911      -7.312 121.887-116.371  1.00 13.530          H  
ATOM  14146 2HD2 LEU A 911      -5.895 121.689-115.320  1.00 13.530          H  
ATOM  14147 3HD2 LEU A 911      -6.846 120.280-115.820  1.00 13.530          H  
ATOM  14148  N   VAL A 912      -5.359 118.373-111.857  1.00  6.550          N  
ATOM  14149  CA  VAL A 912      -4.775 117.800-110.641  1.00  5.400          C  
ATOM  14150  C   VAL A 912      -3.598 118.561-110.018  1.00  5.330          C  
ATOM  14151  O   VAL A 912      -2.638 118.965-110.686  1.00  5.980          O  
ATOM  14152  CB  VAL A 912      -4.356 116.344-110.915  1.00  8.020          C  
ATOM  14153  CG1 VAL A 912      -3.678 115.677-109.672  1.00  8.020          C  
ATOM  14154  CG2 VAL A 912      -5.556 115.555-111.322  1.00  8.020          C  
ATOM  14155  H   VAL A 912      -4.776 118.585-112.674  1.00  7.860          H  
ATOM  14156  HA  VAL A 912      -5.563 117.772-109.896  1.00  6.480          H  
ATOM  14157  HB  VAL A 912      -3.675 116.349-111.691  1.00  9.620          H  
ATOM  14158 1HG1 VAL A 912      -3.398 114.656-109.920  1.00  9.620          H  
ATOM  14159 2HG1 VAL A 912      -2.791 116.213-109.386  1.00  9.620          H  
ATOM  14160 3HG1 VAL A 912      -4.379 115.657-108.832  1.00  9.620          H  
ATOM  14161 1HG2 VAL A 912      -5.253 114.538-111.537  1.00  9.620          H  
ATOM  14162 2HG2 VAL A 912      -6.269 115.573-110.497  1.00  9.620          H  
ATOM  14163 3HG2 VAL A 912      -6.008 115.976-112.205  1.00  9.620          H  
ATOM  14164  N   SER A 913      -3.649 118.703-108.697  1.00  4.650          N  
ATOM  14165  CA  SER A 913      -2.561 119.344-107.941  1.00  4.510          C  
ATOM  14166  C   SER A 913      -1.484 118.276-107.732  1.00  3.660          C  
ATOM  14167  O   SER A 913      -1.399 117.667-106.661  1.00  2.960          O  
ATOM  14168  CB  SER A 913      -2.984 119.742-106.549  1.00  6.370          C  
ATOM  14169  OG  SER A 913      -4.056 120.631-106.471  1.00  6.370          O  
ATOM  14170  H   SER A 913      -4.471 118.326-108.211  1.00  5.580          H  
ATOM  14171  HA  SER A 913      -2.146 120.185-108.500  1.00  5.410          H  
ATOM  14172 1HB  SER A 913      -3.217 118.859-106.045  1.00  7.640          H  
ATOM  14173 2HB  SER A 913      -2.134 120.174-106.030  1.00  7.640          H  
ATOM  14174  HG  SER A 913      -4.311 120.579-105.506  1.00  7.640          H  
ATOM  14175  N   ALA A 914      -0.690 117.982-108.747  1.00  3.850          N  
ATOM  14176  CA  ALA A 914       0.190 116.810-108.694  1.00  3.540          C  
ATOM  14177  C   ALA A 914       1.434 117.018-107.835  1.00  3.260          C  
ATOM  14178  O   ALA A 914       2.556 117.111-108.339  1.00  4.030          O  
ATOM  14179  CB  ALA A 914       0.597 116.393-110.097  1.00  5.080          C  
ATOM  14180  H   ALA A 914      -0.719 118.585-109.580  1.00  4.620          H  
ATOM  14181  HA  ALA A 914      -0.382 115.999-108.254  1.00  4.250          H  
ATOM  14182 1HB  ALA A 914       1.200 115.491-110.042  1.00  6.100          H  
ATOM  14183 2HB  ALA A 914      -0.295 116.205-110.666  1.00  6.100          H  
ATOM  14184 3HB  ALA A 914       1.164 117.171-110.572  1.00  6.100          H  
ATOM  14185  N   GLY A 915       1.218 117.112-106.533  1.00  2.260          N  
ATOM  14186  CA  GLY A 915       2.290 117.281-105.566  1.00  1.870          C  
ATOM  14187  C   GLY A 915       2.820 115.956-105.128  1.00  1.670          C  
ATOM  14188  O   GLY A 915       2.232 114.912-105.419  1.00  1.970          O  
ATOM  14189  H   GLY A 915       0.249 117.082-106.237  1.00  2.710          H  
ATOM  14190 1HA  GLY A 915       3.108 117.849-106.003  1.00  2.240          H  
ATOM  14191 2HA  GLY A 915       1.928 117.830-104.698  1.00  2.240          H  
ATOM  14192  N   PHE A 916       3.930 115.990-104.400  1.00  1.720          N  
ATOM  14193  CA  PHE A 916       4.526 114.774-103.927  1.00  2.580          C  
ATOM  14194  C   PHE A 916       4.949 114.788-102.459  1.00  2.660          C  
ATOM  14195  O   PHE A 916       5.735 113.943-102.051  1.00  3.640          O  
ATOM  14196  CB  PHE A 916       5.693 114.448-104.838  1.00  3.270          C  
ATOM  14197  CG  PHE A 916       5.247 114.264-106.287  1.00  3.270          C  
ATOM  14198  CD1 PHE A 916       5.445 115.269-107.238  1.00  3.270          C  
ATOM  14199  CD2 PHE A 916       4.591 113.111-106.694  1.00  3.270          C  
ATOM  14200  CE1 PHE A 916       5.000 115.097-108.542  1.00  3.270          C  
ATOM  14201  CE2 PHE A 916       4.146 112.963-107.999  1.00  3.270          C  
ATOM  14202  CZ  PHE A 916       4.354 113.947-108.914  1.00  3.270          C  
ATOM  14203  H   PHE A 916       4.365 116.891-104.171  1.00  2.060          H  
ATOM  14204  HA  PHE A 916       3.790 113.980-104.040  1.00  3.100          H  
ATOM  14205 1HB  PHE A 916       6.423 115.256-104.795  1.00  3.920          H  
ATOM  14206 2HB  PHE A 916       6.164 113.556-104.503  1.00  3.920          H  
ATOM  14207  HD1 PHE A 916       5.944 116.204-106.953  1.00  3.920          H  
ATOM  14208  HD2 PHE A 916       4.412 112.321-105.969  1.00  3.920          H  
ATOM  14209  HE1 PHE A 916       5.149 115.880-109.269  1.00  3.920          H  
ATOM  14210  HE2 PHE A 916       3.622 112.057-108.300  1.00  3.920          H  
ATOM  14211  HZ  PHE A 916       4.002 113.825-109.932  1.00  3.920          H  
ATOM  14212  N   ASP A 917       4.406 115.670-101.613  1.00  2.080          N  
ATOM  14213  CA  ASP A 917       4.868 115.655-100.213  1.00  2.990          C  
ATOM  14214  C   ASP A 917       4.264 114.463 -99.449  1.00  4.070          C  
ATOM  14215  O   ASP A 917       4.656 114.174 -98.322  1.00  4.910          O  
ATOM  14216  CB  ASP A 917       4.595 116.981 -99.481  1.00  3.820          C  
ATOM  14217  CG  ASP A 917       5.490 118.205 -99.909  1.00  3.820          C  
ATOM  14218  OD1 ASP A 917       6.516 118.029-100.543  1.00  3.820          O  
ATOM  14219  OD2 ASP A 917       5.171 119.296 -99.511  1.00  3.820          O  
ATOM  14220  H   ASP A 917       3.699 116.363-101.914  1.00  2.500          H  
ATOM  14221  HA  ASP A 917       5.949 115.523-100.218  1.00  3.590          H  
ATOM  14222 1HB  ASP A 917       3.575 117.267 -99.703  1.00  4.590          H  
ATOM  14223 2HB  ASP A 917       4.673 116.836 -98.400  1.00  4.590          H  
ATOM  14224  N   ALA A 918       3.292 113.780-100.077  1.00  4.090          N  
ATOM  14225  CA  ALA A 918       2.658 112.572 -99.539  1.00  5.140          C  
ATOM  14226  C   ALA A 918       3.471 111.319 -99.864  1.00  5.900          C  
ATOM  14227  O   ALA A 918       3.131 110.224 -99.410  1.00  6.870          O  
ATOM  14228  CB  ALA A 918       1.259 112.394-100.121  1.00  6.780          C  
ATOM  14229  H   ALA A 918       3.008 114.109-100.990  1.00  4.910          H  
ATOM  14230  HA  ALA A 918       2.605 112.663 -98.455  1.00  6.170          H  
ATOM  14231 1HB  ALA A 918       0.817 111.498 -99.697  1.00  8.130          H  
ATOM  14232 2HB  ALA A 918       0.636 113.232 -99.892  1.00  8.130          H  
ATOM  14233 3HB  ALA A 918       1.312 112.290-101.199  1.00  8.130          H  
ATOM  14234  N   LEU A 919       4.489 111.480-100.709  1.00  5.590          N  
ATOM  14235  CA  LEU A 919       5.299 110.398-101.239  1.00  6.510          C  
ATOM  14236  C   LEU A 919       6.344 109.917-100.252  1.00  7.260          C  
ATOM  14237  O   LEU A 919       7.032 110.715 -99.603  1.00  7.060          O  
ATOM  14238  CB  LEU A 919       5.922 110.919-102.538  1.00  8.750          C  
ATOM  14239  CG  LEU A 919       6.860 110.091-103.389  1.00  8.750          C  
ATOM  14240  CD1 LEU A 919       6.250 108.860-104.004  1.00  8.750          C  
ATOM  14241  CD2 LEU A 919       7.246 110.979-104.480  1.00  8.750          C  
ATOM  14242  H   LEU A 919       4.744 112.424-101.013  1.00  6.710          H  
ATOM  14243  HA  LEU A 919       4.643 109.565-101.467  1.00  7.810          H  
ATOM  14244 1HB  LEU A 919       5.143 111.299-103.174  1.00 10.500          H  
ATOM  14245 2HB  LEU A 919       6.518 111.754-102.252  1.00 10.500          H  
ATOM  14246  HG  LEU A 919       7.719 109.788-102.793  1.00 10.500          H  
ATOM  14247 1HD1 LEU A 919       7.001 108.367-104.623  1.00 10.500          H  
ATOM  14248 2HD1 LEU A 919       5.934 108.188-103.240  1.00 10.500          H  
ATOM  14249 3HD1 LEU A 919       5.421 109.132-104.615  1.00 10.500          H  
ATOM  14250 1HD2 LEU A 919       7.891 110.480-105.094  1.00 10.500          H  
ATOM  14251 2HD2 LEU A 919       6.369 111.262-105.048  1.00 10.500          H  
ATOM  14252 3HD2 LEU A 919       7.720 111.854-104.080  1.00 10.500          H  
ATOM  14253  N   GLU A 920       6.490 108.605-100.159  1.00  8.160          N  
ATOM  14254  CA  GLU A 920       7.468 108.033 -99.253  1.00  8.950          C  
ATOM  14255  C   GLU A 920       8.830 108.680 -99.489  1.00  8.800          C  
ATOM  14256  O   GLU A 920       9.301 108.783-100.622  1.00  8.500          O  
ATOM  14257  CB  GLU A 920       7.556 106.517 -99.428  1.00 12.210          C  
ATOM  14258  CG  GLU A 920       8.481 105.829 -98.423  1.00 12.210          C  
ATOM  14259  CD  GLU A 920       8.513 104.335 -98.562  1.00 12.210          C  
ATOM  14260  OE1 GLU A 920       7.909 103.826 -99.473  1.00 12.210          O  
ATOM  14261  OE2 GLU A 920       9.118 103.698 -97.737  1.00 12.210          O  
ATOM  14262  H   GLU A 920       5.879 107.999-100.715  1.00  9.790          H  
ATOM  14263  HA  GLU A 920       7.156 108.249 -98.230  1.00 10.740          H  
ATOM  14264 1HB  GLU A 920       6.558 106.080 -99.329  1.00 14.660          H  
ATOM  14265 2HB  GLU A 920       7.914 106.286-100.431  1.00 14.660          H  
ATOM  14266 1HG  GLU A 920       9.494 106.199 -98.569  1.00 14.660          H  
ATOM  14267 2HG  GLU A 920       8.170 106.094 -97.420  1.00 14.660          H  
ATOM  14268  N   GLY A 921       9.453 109.106 -98.389  1.00  9.090          N  
ATOM  14269  CA  GLY A 921      10.743 109.796 -98.365  1.00  9.010          C  
ATOM  14270  C   GLY A 921      10.530 111.183 -97.756  1.00  8.230          C  
ATOM  14271  O   GLY A 921      11.427 111.798 -97.167  1.00  8.330          O  
ATOM  14272  H   GLY A 921       8.984 108.966 -97.504  1.00 10.910          H  
ATOM  14273 1HA  GLY A 921      11.460 109.228 -97.773  1.00 10.810          H  
ATOM  14274 2HA  GLY A 921      11.140 109.884 -99.378  1.00 10.810          H  
ATOM  14275  N   HIS A 922       9.296 111.647 -97.798  1.00  7.590          N  
ATOM  14276  CA  HIS A 922       8.978 112.937 -97.222  1.00  6.950          C  
ATOM  14277  C   HIS A 922       8.603 112.770 -95.770  1.00  7.810          C  
ATOM  14278  O   HIS A 922       7.454 112.474 -95.432  1.00  8.200          O  
ATOM  14279  CB  HIS A 922       7.891 113.617 -98.035  1.00  9.990          C  
ATOM  14280  CG  HIS A 922       8.389 113.852 -99.383  1.00  9.990          C  
ATOM  14281  ND1 HIS A 922       8.334 112.890-100.341  1.00  9.990          N  
ATOM  14282  CD2 HIS A 922       8.997 114.904 -99.936  1.00  9.990          C  
ATOM  14283  CE1 HIS A 922       8.882 113.325-101.436  1.00  9.990          C  
ATOM  14284  NE2 HIS A 922       9.326 114.556-101.229  1.00  9.990          N  
ATOM  14285  H   HIS A 922       8.563 111.133 -98.302  1.00  9.110          H  
ATOM  14286  HA  HIS A 922       9.854 113.582 -97.260  1.00  8.340          H  
ATOM  14287 1HB  HIS A 922       7.010 112.972 -98.097  1.00 11.980          H  
ATOM  14288 2HB  HIS A 922       7.592 114.563 -97.583  1.00 11.980          H  
ATOM  14289  HD1 HIS A 922       7.667 112.124-100.307  1.00 11.980          H  
ATOM  14290  HD2 HIS A 922       9.264 115.880 -99.546  1.00 11.980          H  
ATOM  14291  HE1 HIS A 922       8.935 112.683-102.308  1.00 11.980          H  
ATOM  14292  N   THR A 923       9.612 112.951 -94.925  1.00  8.160          N  
ATOM  14293  CA  THR A 923       9.554 112.749 -93.479  1.00  9.160          C  
ATOM  14294  C   THR A 923       8.565 113.785 -92.897  1.00  9.110          C  
ATOM  14295  O   THR A 923       8.210 114.725 -93.619  1.00  8.330          O  
ATOM  14296  CB  THR A 923      11.008 112.864 -92.918  1.00 12.420          C  
ATOM  14297  OG1 THR A 923      11.523 114.176 -93.177  1.00 12.420          O  
ATOM  14298  CG2 THR A 923      11.895 111.825 -93.597  1.00 12.420          C  
ATOM  14299  H   THR A 923      10.512 113.167 -95.360  1.00  9.790          H  
ATOM  14300  HA  THR A 923       9.180 111.746 -93.290  1.00 10.990          H  
ATOM  14301  HB  THR A 923      11.056 112.666 -91.879  1.00 14.910          H  
ATOM  14302  HG1 THR A 923      12.357 114.293 -92.708  1.00 14.910          H  
ATOM  14303 1HG2 THR A 923      12.910 111.907 -93.210  1.00 14.910          H  
ATOM  14304 2HG2 THR A 923      11.510 110.829 -93.389  1.00 14.910          H  
ATOM  14305 3HG2 THR A 923      11.910 111.982 -94.668  1.00 14.910          H  
ATOM  14306  N   PRO A 924       8.135 113.691 -91.601  1.00 10.000          N  
ATOM  14307  CA  PRO A 924       7.089 114.506 -90.964  1.00 10.210          C  
ATOM  14308  C   PRO A 924       7.080 116.031 -91.170  1.00  9.830          C  
ATOM  14309  O   PRO A 924       5.982 116.579 -91.237  1.00  9.670          O  
ATOM  14310  CB  PRO A 924       7.269 114.139 -89.483  1.00 15.320          C  
ATOM  14311  CG  PRO A 924       7.763 112.714 -89.519  1.00 15.320          C  
ATOM  14312  CD  PRO A 924       8.713 112.675 -90.675  1.00 15.320          C  
ATOM  14313  HA  PRO A 924       6.121 114.120 -91.273  1.00 12.250          H  
ATOM  14314 1HB  PRO A 924       7.944 114.823 -88.969  1.00 18.380          H  
ATOM  14315 2HB  PRO A 924       6.300 114.228 -88.971  1.00 18.380          H  
ATOM  14316 1HG  PRO A 924       8.246 112.453 -88.561  1.00 18.380          H  
ATOM  14317 2HG  PRO A 924       6.928 112.018 -89.647  1.00 18.380          H  
ATOM  14318 1HD  PRO A 924       9.684 112.999 -90.292  1.00 18.380          H  
ATOM  14319 2HD  PRO A 924       8.731 111.667 -91.105  1.00 18.380          H  
ATOM  14320  N   PRO A 925       8.195 116.783 -91.253  1.00  9.770          N  
ATOM  14321  CA  PRO A 925       8.152 118.207 -91.532  1.00  9.480          C  
ATOM  14322  C   PRO A 925       7.202 118.449 -92.714  1.00  8.510          C  
ATOM  14323  O   PRO A 925       6.144 119.072 -92.556  1.00  8.630          O  
ATOM  14324  CB  PRO A 925       9.623 118.549 -91.787  1.00 14.220          C  
ATOM  14325  CG  PRO A 925      10.376 117.548 -90.914  1.00 14.220          C  
ATOM  14326  CD  PRO A 925       9.577 116.267 -91.027  1.00 14.220          C  
ATOM  14327  HA  PRO A 925       7.784 118.732 -90.637  1.00 11.380          H  
ATOM  14328 1HB  PRO A 925       9.873 118.462 -92.850  1.00 17.060          H  
ATOM  14329 2HB  PRO A 925       9.820 119.595 -91.502  1.00 17.060          H  
ATOM  14330 1HG  PRO A 925      11.410 117.436 -91.277  1.00 17.060          H  
ATOM  14331 2HG  PRO A 925      10.440 117.912 -89.878  1.00 17.060          H  
ATOM  14332 1HD  PRO A 925       9.958 115.747 -91.892  1.00 17.060          H  
ATOM  14333 2HD  PRO A 925       9.662 115.684 -90.115  1.00 17.060          H  
ATOM  14334  N   LEU A 926       7.625 118.013 -93.909  1.00  7.610          N  
ATOM  14335  CA  LEU A 926       6.802 118.095 -95.112  1.00  6.580          C  
ATOM  14336  C   LEU A 926       5.629 117.109 -95.175  1.00  6.560          C  
ATOM  14337  O   LEU A 926       4.556 117.456 -95.673  1.00  6.100          O  
ATOM  14338  CB  LEU A 926       7.658 117.838 -96.362  1.00  9.620          C  
ATOM  14339  CG  LEU A 926       8.727 118.890 -96.739  1.00  9.620          C  
ATOM  14340  CD1 LEU A 926       9.552 118.340 -97.900  1.00  9.620          C  
ATOM  14341  CD2 LEU A 926       8.059 120.208 -97.151  1.00  9.620          C  
ATOM  14342  H   LEU A 926       8.525 117.558 -93.983  1.00  9.130          H  
ATOM  14343  HA  LEU A 926       6.379 119.092 -95.153  1.00  7.900          H  
ATOM  14344 1HB  LEU A 926       8.166 116.884 -96.229  1.00 11.550          H  
ATOM  14345 2HB  LEU A 926       6.985 117.740 -97.214  1.00 11.550          H  
ATOM  14346  HG  LEU A 926       9.389 119.064 -95.891  1.00 11.550          H  
ATOM  14347 1HD1 LEU A 926      10.315 119.068 -98.172  1.00 11.550          H  
ATOM  14348 2HD1 LEU A 926      10.031 117.407 -97.606  1.00 11.550          H  
ATOM  14349 3HD1 LEU A 926       8.893 118.163 -98.759  1.00 11.550          H  
ATOM  14350 1HD2 LEU A 926       8.826 120.929 -97.428  1.00 11.550          H  
ATOM  14351 2HD2 LEU A 926       7.398 120.030 -98.010  1.00 11.550          H  
ATOM  14352 3HD2 LEU A 926       7.477 120.615 -96.333  1.00 11.550          H  
ATOM  14353  N   GLY A 927       5.865 115.857 -94.751  1.00  7.090          N  
ATOM  14354  CA  GLY A 927       4.892 114.769 -94.888  1.00  7.150          C  
ATOM  14355  C   GLY A 927       4.676 113.895 -93.647  1.00  8.360          C  
ATOM  14356  O   GLY A 927       3.844 114.169 -92.772  1.00  8.780          O  
ATOM  14357  H   GLY A 927       6.767 115.631 -94.327  1.00  8.510          H  
ATOM  14358 1HA  GLY A 927       3.938 115.193 -95.183  1.00  8.580          H  
ATOM  14359 2HA  GLY A 927       5.209 114.131 -95.716  1.00  8.580          H  
ATOM  14360  N   GLY A 928       5.389 112.768 -93.626  1.00  9.010          N  
ATOM  14361  CA  GLY A 928       5.312 111.738 -92.591  1.00 10.210          C  
ATOM  14362  C   GLY A 928       4.417 110.601 -93.050  1.00 10.340          C  
ATOM  14363  O   GLY A 928       4.340 109.544 -92.420  1.00 11.220          O  
ATOM  14364  H   GLY A 928       6.054 112.621 -94.383  1.00 10.810          H  
ATOM  14365 1HA  GLY A 928       6.312 111.356 -92.389  1.00 12.250          H  
ATOM  14366 2HA  GLY A 928       4.931 112.163 -91.669  1.00 12.250          H  
ATOM  14367  N   TYR A 929       3.756 110.830 -94.167  1.00  9.500          N  
ATOM  14368  CA  TYR A 929       2.848 109.893 -94.790  1.00  9.520          C  
ATOM  14369  C   TYR A 929       3.632 109.150 -95.857  1.00  9.290          C  
ATOM  14370  O   TYR A 929       4.624 109.671 -96.367  1.00  8.690          O  
ATOM  14371  CB  TYR A 929       1.636 110.658 -95.308  1.00 13.320          C  
ATOM  14372  CG  TYR A 929       0.830 111.193 -94.129  1.00 13.320          C  
ATOM  14373  CD1 TYR A 929       1.077 112.434 -93.581  1.00 13.320          C  
ATOM  14374  CD2 TYR A 929      -0.122 110.405 -93.585  1.00 13.320          C  
ATOM  14375  CE1 TYR A 929       0.351 112.859 -92.494  1.00 13.320          C  
ATOM  14376  CE2 TYR A 929      -0.861 110.818 -92.489  1.00 13.320          C  
ATOM  14377  CZ  TYR A 929      -0.624 112.048 -91.950  1.00 13.320          C  
ATOM  14378  OH  TYR A 929      -1.316 112.467 -90.840  1.00 13.320          O  
ATOM  14379  H   TYR A 929       3.906 111.717 -94.620  1.00 11.400          H  
ATOM  14380  HA  TYR A 929       2.513 109.162 -94.052  1.00 11.420          H  
ATOM  14381 1HB  TYR A 929       1.950 111.493 -95.937  1.00 15.980          H  
ATOM  14382 2HB  TYR A 929       1.000 109.995 -95.901  1.00 15.980          H  
ATOM  14383  HD1 TYR A 929       1.852 113.067 -93.984  1.00 15.980          H  
ATOM  14384  HD2 TYR A 929      -0.275 109.442 -94.024  1.00 15.980          H  
ATOM  14385  HE1 TYR A 929       0.558 113.819 -92.051  1.00 15.980          H  
ATOM  14386  HE2 TYR A 929      -1.621 110.169 -92.048  1.00 15.980          H  
ATOM  14387  HH  TYR A 929      -1.657 111.682 -90.351  1.00 15.980          H  
ATOM  14388  N   LYS A 930       3.255 107.907 -96.147  1.00  9.890          N  
ATOM  14389  CA  LYS A 930       4.045 107.154 -97.116  1.00  9.920          C  
ATOM  14390  C   LYS A 930       3.293 106.532 -98.276  1.00  9.750          C  
ATOM  14391  O   LYS A 930       2.933 105.355 -98.231  1.00 10.350          O  
ATOM  14392  CB  LYS A 930       4.817 106.052 -96.391  1.00 13.880          C  
ATOM  14393  CG  LYS A 930       5.819 106.573 -95.365  1.00 13.880          C  
ATOM  14394  CD  LYS A 930       6.613 105.448 -94.721  1.00 13.880          C  
ATOM  14395  CE  LYS A 930       7.584 106.000 -93.686  1.00 13.880          C  
ATOM  14396  NZ  LYS A 930       8.418 104.931 -93.065  1.00 13.880          N  
ATOM  14397  H   LYS A 930       2.414 107.520 -95.706  1.00 11.870          H  
ATOM  14398  HA  LYS A 930       4.764 107.837 -97.562  1.00 11.900          H  
ATOM  14399 1HB  LYS A 930       4.117 105.392 -95.881  1.00 16.650          H  
ATOM  14400 2HB  LYS A 930       5.366 105.453 -97.122  1.00 16.650          H  
ATOM  14401 1HG  LYS A 930       6.501 107.272 -95.848  1.00 16.650          H  
ATOM  14402 2HG  LYS A 930       5.282 107.109 -94.580  1.00 16.650          H  
ATOM  14403 1HD  LYS A 930       5.928 104.755 -94.231  1.00 16.650          H  
ATOM  14404 2HD  LYS A 930       7.168 104.901 -95.486  1.00 16.650          H  
ATOM  14405 1HE  LYS A 930       8.238 106.729 -94.163  1.00 16.650          H  
ATOM  14406 2HE  LYS A 930       7.011 106.499 -92.903  1.00 16.650          H  
ATOM  14407 1HZ  LYS A 930       9.039 105.344 -92.382  1.00 16.650          H  
ATOM  14408 2HZ  LYS A 930       7.823 104.253 -92.611  1.00 16.650          H  
ATOM  14409 3HZ  LYS A 930       8.967 104.473 -93.782  1.00 16.650          H  
ATOM  14410  N   VAL A 931       3.086 107.320 -99.323  1.00  8.980          N  
ATOM  14411  CA  VAL A 931       2.408 106.867-100.526  1.00  8.830          C  
ATOM  14412  C   VAL A 931       3.486 106.452-101.547  1.00  9.040          C  
ATOM  14413  O   VAL A 931       4.513 107.118-101.692  1.00  8.690          O  
ATOM  14414  CB  VAL A 931       1.477 107.977-101.063  1.00 12.420          C  
ATOM  14415  CG1 VAL A 931       0.767 107.541-102.359  1.00 12.420          C  
ATOM  14416  CG2 VAL A 931       0.468 108.320 -99.992  1.00 12.420          C  
ATOM  14417  H   VAL A 931       3.369 108.305 -99.274  1.00 10.780          H  
ATOM  14418  HA  VAL A 931       1.797 105.998-100.286  1.00 10.600          H  
ATOM  14419  HB  VAL A 931       2.067 108.854-101.290  1.00 14.910          H  
ATOM  14420 1HG1 VAL A 931       0.124 108.348-102.714  1.00 14.910          H  
ATOM  14421 2HG1 VAL A 931       1.495 107.305-103.128  1.00 14.910          H  
ATOM  14422 3HG1 VAL A 931       0.162 106.656-102.155  1.00 14.910          H  
ATOM  14423 1HG2 VAL A 931      -0.157 109.112-100.361  1.00 14.910          H  
ATOM  14424 2HG2 VAL A 931      -0.138 107.450 -99.760  1.00 14.910          H  
ATOM  14425 3HG2 VAL A 931       0.978 108.655 -99.089  1.00 14.910          H  
ATOM  14426  N   THR A 932       3.310 105.304-102.168  1.00  9.780          N  
ATOM  14427  CA  THR A 932       4.233 104.751-103.150  1.00 10.300          C  
ATOM  14428  C   THR A 932       4.059 105.474-104.492  1.00  9.590          C  
ATOM  14429  O   THR A 932       2.943 105.801-104.897  1.00  8.960          O  
ATOM  14430  CB  THR A 932       4.035 103.206-103.281  1.00 14.210          C  
ATOM  14431  OG1 THR A 932       4.276 102.592-102.012  1.00 14.210          O  
ATOM  14432  CG2 THR A 932       5.040 102.597-104.254  1.00 14.210          C  
ATOM  14433  H   THR A 932       2.462 104.784-101.956  1.00 11.740          H  
ATOM  14434  HA  THR A 932       5.252 104.926-102.802  1.00 12.360          H  
ATOM  14435  HB  THR A 932       3.015 102.990-103.606  1.00 17.050          H  
ATOM  14436  HG1 THR A 932       3.478 102.710-101.421  1.00 17.050          H  
ATOM  14437 1HG2 THR A 932       4.881 101.522-104.293  1.00 17.050          H  
ATOM  14438 2HG2 THR A 932       4.917 102.992-105.218  1.00 17.050          H  
ATOM  14439 3HG2 THR A 932       6.049 102.802-103.906  1.00 17.050          H  
ATOM  14440  N   ALA A 933       5.155 105.657-105.233  1.00  9.810          N  
ATOM  14441  CA  ALA A 933       5.121 106.305-106.554  1.00  9.400          C  
ATOM  14442  C   ALA A 933       4.100 105.635-107.470  1.00  9.680          C  
ATOM  14443  O   ALA A 933       3.327 106.276-108.195  1.00  9.070          O  
ATOM  14444  CB  ALA A 933       6.491 106.190-107.173  1.00 13.320          C  
ATOM  14445  H   ALA A 933       6.046 105.362-104.856  1.00 11.770          H  
ATOM  14446  HA  ALA A 933       4.851 107.351-106.438  1.00 11.280          H  
ATOM  14447 1HB  ALA A 933       6.507 106.618-108.132  1.00 15.990          H  
ATOM  14448 2HB  ALA A 933       7.232 106.682-106.547  1.00 15.990          H  
ATOM  14449 3HB  ALA A 933       6.753 105.144-107.275  1.00 15.990          H  
ATOM  14450  N   LYS A 934       4.004 104.328-107.357  1.00 10.600          N  
ATOM  14451  CA  LYS A 934       3.087 103.564-108.166  1.00 10.960          C  
ATOM  14452  C   LYS A 934       1.642 103.999-107.921  1.00 10.090          C  
ATOM  14453  O   LYS A 934       0.834 103.974-108.854  1.00  9.950          O  
ATOM  14454  CB  LYS A 934       3.283 102.076-107.890  1.00 15.200          C  
ATOM  14455  CG  LYS A 934       4.460 101.439-108.680  1.00 15.200          C  
ATOM  14456  CD  LYS A 934       5.857 102.004-108.263  1.00 15.200          C  
ATOM  14457  CE  LYS A 934       6.977 101.313-109.006  1.00 15.200          C  
ATOM  14458  NZ  LYS A 934       8.341 101.837-108.620  1.00 15.200          N  
ATOM  14459  H   LYS A 934       4.637 103.848-106.740  1.00 12.720          H  
ATOM  14460  HA  LYS A 934       3.315 103.754-109.214  1.00 13.150          H  
ATOM  14461 1HB  LYS A 934       3.448 101.915-106.829  1.00 18.240          H  
ATOM  14462 2HB  LYS A 934       2.374 101.535-108.162  1.00 18.240          H  
ATOM  14463 1HG  LYS A 934       4.456 100.356-108.522  1.00 18.240          H  
ATOM  14464 2HG  LYS A 934       4.312 101.627-109.743  1.00 18.240          H  
ATOM  14465 1HD  LYS A 934       5.943 103.055-108.524  1.00 18.240          H  
ATOM  14466 2HD  LYS A 934       6.018 101.884-107.195  1.00 18.240          H  
ATOM  14467 1HE  LYS A 934       6.942 100.249-108.793  1.00 18.240          H  
ATOM  14468 2HE  LYS A 934       6.833 101.466-110.075  1.00 18.240          H  
ATOM  14469 1HZ  LYS A 934       9.038 101.345-109.157  1.00 18.240          H  
ATOM  14470 2HZ  LYS A 934       8.444 102.858-108.808  1.00 18.240          H  
ATOM  14471 3HZ  LYS A 934       8.499 101.683-107.642  1.00 18.240          H  
ATOM  14472  N   CYS A 935       1.309 104.409-106.686  1.00  9.560          N  
ATOM  14473  CA  CYS A 935      -0.030 104.850-106.359  1.00  8.800          C  
ATOM  14474  C   CYS A 935      -0.272 106.218-106.943  1.00  7.700          C  
ATOM  14475  O   CYS A 935      -1.370 106.517-107.373  1.00  7.020          O  
ATOM  14476  CB  CYS A 935      -0.264 104.859-104.866  1.00 12.620          C  
ATOM  14477  SG  CYS A 935      -0.325 103.238-104.199  1.00 12.620          S  
ATOM  14478  H   CYS A 935       2.004 104.460-105.947  1.00 11.470          H  
ATOM  14479  HA  CYS A 935      -0.734 104.147-106.792  1.00 10.560          H  
ATOM  14480 1HB  CYS A 935       0.547 105.389-104.374  1.00 15.150          H  
ATOM  14481 2HB  CYS A 935      -1.196 105.373-104.627  1.00 15.150          H  
ATOM  14482  HG  CYS A 935      -0.002 103.613-102.944  1.00 15.150          H  
ATOM  14483  N   PHE A 936       0.763 107.038-107.078  1.00  7.580          N  
ATOM  14484  CA  PHE A 936       0.542 108.344-107.707  1.00  6.690          C  
ATOM  14485  C   PHE A 936       0.034 108.040-109.127  1.00  7.110          C  
ATOM  14486  O   PHE A 936      -0.897 108.689-109.636  1.00  6.550          O  
ATOM  14487  CB  PHE A 936       1.813 109.205-107.672  1.00  9.720          C  
ATOM  14488  CG  PHE A 936       2.060 109.812-106.304  1.00  9.720          C  
ATOM  14489  CD1 PHE A 936       2.640 109.095-105.304  1.00  9.720          C  
ATOM  14490  CD2 PHE A 936       1.712 111.112-106.029  1.00  9.720          C  
ATOM  14491  CE1 PHE A 936       2.845 109.641-104.070  1.00  9.720          C  
ATOM  14492  CE2 PHE A 936       1.915 111.667-104.788  1.00  9.720          C  
ATOM  14493  CZ  PHE A 936       2.480 110.923-103.809  1.00  9.720          C  
ATOM  14494  H   PHE A 936       1.671 106.746-106.702  1.00  9.100          H  
ATOM  14495  HA  PHE A 936      -0.239 108.877-107.168  1.00  8.030          H  
ATOM  14496 1HB  PHE A 936       2.680 108.620-107.958  1.00 11.670          H  
ATOM  14497 2HB  PHE A 936       1.716 110.008-108.380  1.00 11.670          H  
ATOM  14498  HD1 PHE A 936       2.928 108.081-105.482  1.00 11.670          H  
ATOM  14499  HD2 PHE A 936       1.273 111.710-106.800  1.00 11.670          H  
ATOM  14500  HE1 PHE A 936       3.303 109.030-103.296  1.00 11.670          H  
ATOM  14501  HE2 PHE A 936       1.619 112.707-104.595  1.00 11.670          H  
ATOM  14502  HZ  PHE A 936       2.644 111.348-102.832  1.00 11.670          H  
ATOM  14503  N   GLY A 937       0.639 107.006-109.733  1.00  8.180          N  
ATOM  14504  CA  GLY A 937       0.255 106.478-111.040  1.00  8.800          C  
ATOM  14505  C   GLY A 937      -1.192 105.952-111.042  1.00  8.550          C  
ATOM  14506  O   GLY A 937      -1.994 106.358-111.884  1.00  8.400          O  
ATOM  14507  H   GLY A 937       1.428 106.589-109.223  1.00  9.820          H  
ATOM  14508 1HA  GLY A 937       0.362 107.253-111.794  1.00 10.560          H  
ATOM  14509 2HA  GLY A 937       0.928 105.667-111.314  1.00 10.560          H  
ATOM  14510  N   HIS A 938      -1.532 105.054-110.107  1.00  8.580          N  
ATOM  14511  CA  HIS A 938      -2.880 104.467-110.059  1.00  8.410          C  
ATOM  14512  C   HIS A 938      -3.972 105.494-109.722  1.00  7.160          C  
ATOM  14513  O   HIS A 938      -5.068 105.432-110.283  1.00  6.930          O  
ATOM  14514  CB  HIS A 938      -2.926 103.277-109.078  1.00 11.840          C  
ATOM  14515  CG  HIS A 938      -2.239 102.011-109.612  1.00 11.840          C  
ATOM  14516  ND1 HIS A 938      -2.821 101.198-110.572  1.00 11.840          N  
ATOM  14517  CD2 HIS A 938      -1.030 101.449-109.338  1.00 11.840          C  
ATOM  14518  CE1 HIS A 938      -1.992 100.198-110.857  1.00 11.840          C  
ATOM  14519  NE2 HIS A 938      -0.908 100.334-110.129  1.00 11.840          N  
ATOM  14520  H   HIS A 938      -0.807 104.740-109.458  1.00 10.300          H  
ATOM  14521  HA  HIS A 938      -3.117 104.065-111.042  1.00 10.090          H  
ATOM  14522 1HB  HIS A 938      -2.457 103.557-108.145  1.00 14.210          H  
ATOM  14523 2HB  HIS A 938      -3.963 103.033-108.857  1.00 14.210          H  
ATOM  14524  HD2 HIS A 938      -0.290 101.811-108.636  1.00 14.210          H  
ATOM  14525  HE1 HIS A 938      -2.169  99.402-111.583  1.00 14.210          H  
ATOM  14526  HE2 HIS A 938      -0.082  99.706-110.160  1.00 14.210          H  
ATOM  14527  N   LEU A 939      -3.682 106.440-108.832  1.00  6.380          N  
ATOM  14528  CA  LEU A 939      -4.620 107.489-108.445  1.00  5.180          C  
ATOM  14529  C   LEU A 939      -4.911 108.351-109.689  1.00  5.010          C  
ATOM  14530  O   LEU A 939      -6.071 108.674-109.990  1.00  4.510          O  
ATOM  14531  CB  LEU A 939      -3.967 108.305-107.306  1.00  7.730          C  
ATOM  14532  CG  LEU A 939      -3.788 107.557-105.911  1.00  7.730          C  
ATOM  14533  CD1 LEU A 939      -2.856 108.353-105.003  1.00  7.730          C  
ATOM  14534  CD2 LEU A 939      -5.089 107.431-105.220  1.00  7.730          C  
ATOM  14535  H   LEU A 939      -2.772 106.425-108.391  1.00  7.660          H  
ATOM  14536  HA  LEU A 939      -5.550 107.038-108.107  1.00  6.220          H  
ATOM  14537 1HB  LEU A 939      -2.977 108.609-107.641  1.00  9.280          H  
ATOM  14538 2HB  LEU A 939      -4.548 109.194-107.135  1.00  9.280          H  
ATOM  14539  HG  LEU A 939      -3.376 106.570-106.080  1.00  9.280          H  
ATOM  14540 1HD1 LEU A 939      -2.738 107.826-104.060  1.00  9.280          H  
ATOM  14541 2HD1 LEU A 939      -1.883 108.456-105.478  1.00  9.280          H  
ATOM  14542 3HD1 LEU A 939      -3.278 109.332-104.816  1.00  9.280          H  
ATOM  14543 1HD2 LEU A 939      -4.933 106.933-104.278  1.00  9.280          H  
ATOM  14544 2HD2 LEU A 939      -5.466 108.406-105.044  1.00  9.280          H  
ATOM  14545 3HD2 LEU A 939      -5.801 106.868-105.822  1.00  9.280          H  
ATOM  14546  N   THR A 940      -3.857 108.642-110.473  1.00  5.680          N  
ATOM  14547  CA  THR A 940      -3.987 109.391-111.718  1.00  6.020          C  
ATOM  14548  C   THR A 940      -4.838 108.612-112.729  1.00  6.610          C  
ATOM  14549  O   THR A 940      -5.742 109.180-113.358  1.00  6.460          O  
ATOM  14550  CB  THR A 940      -2.594 109.708-112.312  1.00  8.290          C  
ATOM  14551  OG1 THR A 940      -1.860 110.527-111.386  1.00  8.290          O  
ATOM  14552  CG2 THR A 940      -2.721 110.439-113.652  1.00  8.290          C  
ATOM  14553  H   THR A 940      -2.910 108.396-110.174  1.00  6.820          H  
ATOM  14554  HA  THR A 940      -4.489 110.332-111.503  1.00  7.220          H  
ATOM  14555  HB  THR A 940      -2.046 108.788-112.460  1.00  9.950          H  
ATOM  14556  HG1 THR A 940      -1.555 109.969-110.632  1.00  9.950          H  
ATOM  14557 1HG2 THR A 940      -1.721 110.644-114.023  1.00  9.950          H  
ATOM  14558 2HG2 THR A 940      -3.254 109.823-114.376  1.00  9.950          H  
ATOM  14559 3HG2 THR A 940      -3.257 111.368-113.512  1.00  9.950          H  
ATOM  14560  N   LYS A 941      -4.562 107.310-112.881  1.00  7.360          N  
ATOM  14561  CA  LYS A 941      -5.317 106.472-113.804  1.00  7.960          C  
ATOM  14562  C   LYS A 941      -6.807 106.504-113.474  1.00  7.150          C  
ATOM  14563  O   LYS A 941      -7.639 106.523-114.376  1.00  7.330          O  
ATOM  14564  CB  LYS A 941      -4.804 105.032-113.798  1.00 10.900          C  
ATOM  14565  CG  LYS A 941      -5.492 104.112-114.803  1.00 10.900          C  
ATOM  14566  CD  LYS A 941      -4.859 102.733-114.819  1.00 10.900          C  
ATOM  14567  CE  LYS A 941      -5.575 101.808-115.795  1.00 10.900          C  
ATOM  14568  NZ  LYS A 941      -4.972 100.443-115.811  1.00 10.900          N  
ATOM  14569  H   LYS A 941      -3.775 106.907-112.362  1.00  8.830          H  
ATOM  14570  HA  LYS A 941      -5.188 106.873-114.810  1.00  9.550          H  
ATOM  14571 1HB  LYS A 941      -3.746 105.021-114.001  1.00 13.080          H  
ATOM  14572 2HB  LYS A 941      -4.945 104.606-112.805  1.00 13.080          H  
ATOM  14573 1HG  LYS A 941      -6.551 104.015-114.548  1.00 13.080          H  
ATOM  14574 2HG  LYS A 941      -5.416 104.545-115.792  1.00 13.080          H  
ATOM  14575 1HD  LYS A 941      -3.812 102.822-115.119  1.00 13.080          H  
ATOM  14576 2HD  LYS A 941      -4.896 102.302-113.815  1.00 13.080          H  
ATOM  14577 1HE  LYS A 941      -6.624 101.729-115.509  1.00 13.080          H  
ATOM  14578 2HE  LYS A 941      -5.514 102.233-116.798  1.00 13.080          H  
ATOM  14579 1HZ  LYS A 941      -5.472  99.860-116.470  1.00 13.080          H  
ATOM  14580 2HZ  LYS A 941      -3.999 100.506-116.087  1.00 13.080          H  
ATOM  14581 3HZ  LYS A 941      -5.036 100.037-114.887  1.00 13.080          H  
ATOM  14582  N   GLN A 942      -7.158 106.486-112.184  1.00  6.300          N  
ATOM  14583  CA  GLN A 942      -8.562 106.547-111.783  1.00  5.490          C  
ATOM  14584  C   GLN A 942      -9.211 107.880-112.203  1.00  4.860          C  
ATOM  14585  O   GLN A 942     -10.337 107.899-112.706  1.00  4.750          O  
ATOM  14586  CB  GLN A 942      -8.675 106.354-110.273  1.00  8.010          C  
ATOM  14587  CG  GLN A 942      -8.337 104.950-109.815  1.00  8.010          C  
ATOM  14588  CD  GLN A 942      -8.274 104.833-108.320  1.00  8.010          C  
ATOM  14589  OE1 GLN A 942      -8.323 105.834-107.610  1.00  8.010          O  
ATOM  14590  NE2 GLN A 942      -8.155 103.612-107.832  1.00  8.010          N  
ATOM  14591  H   GLN A 942      -6.421 106.376-111.479  1.00  7.560          H  
ATOM  14592  HA  GLN A 942      -9.095 105.738-112.280  1.00  6.590          H  
ATOM  14593 1HB  GLN A 942      -7.997 107.040-109.772  1.00  9.610          H  
ATOM  14594 2HB  GLN A 942      -9.686 106.589-109.945  1.00  9.610          H  
ATOM  14595 1HG  GLN A 942      -9.110 104.277-110.174  1.00  9.610          H  
ATOM  14596 2HG  GLN A 942      -7.381 104.656-110.226  1.00  9.610          H  
ATOM  14597 1HE2 GLN A 942      -8.102 103.474-106.847  1.00  9.610          H  
ATOM  14598 2HE2 GLN A 942      -8.116 102.825-108.450  1.00  9.610          H  
ATOM  14599  N   LEU A 943      -8.484 108.998-112.067  1.00  4.690          N  
ATOM  14600  CA  LEU A 943      -9.015 110.297-112.513  1.00  4.550          C  
ATOM  14601  C   LEU A 943      -9.180 110.361-114.021  1.00  5.660          C  
ATOM  14602  O   LEU A 943     -10.038 111.077-114.541  1.00  5.830          O  
ATOM  14603  CB  LEU A 943      -8.150 111.455-112.030  1.00  6.430          C  
ATOM  14604  CG  LEU A 943      -8.184 111.701-110.531  1.00  6.430          C  
ATOM  14605  CD1 LEU A 943      -7.170 112.743-110.183  1.00  6.430          C  
ATOM  14606  CD2 LEU A 943      -9.565 112.191-110.100  1.00  6.430          C  
ATOM  14607  H   LEU A 943      -7.580 108.938-111.579  1.00  5.630          H  
ATOM  14608  HA  LEU A 943     -10.005 110.404-112.100  1.00  5.460          H  
ATOM  14609 1HB  LEU A 943      -7.115 111.244-112.312  1.00  7.710          H  
ATOM  14610 2HB  LEU A 943      -8.466 112.363-112.537  1.00  7.710          H  
ATOM  14611  HG  LEU A 943      -7.943 110.781-110.016  1.00  7.710          H  
ATOM  14612 1HD1 LEU A 943      -7.173 112.931-109.111  1.00  7.710          H  
ATOM  14613 2HD1 LEU A 943      -6.178 112.409-110.486  1.00  7.710          H  
ATOM  14614 3HD1 LEU A 943      -7.437 113.644-110.709  1.00  7.710          H  
ATOM  14615 1HD2 LEU A 943      -9.535 112.359-109.052  1.00  7.710          H  
ATOM  14616 2HD2 LEU A 943      -9.803 113.123-110.616  1.00  7.710          H  
ATOM  14617 3HD2 LEU A 943     -10.338 111.469-110.304  1.00  7.710          H  
ATOM  14618  N   MET A 944      -8.406 109.566-114.740  1.00  6.530          N  
ATOM  14619  CA  MET A 944      -8.500 109.502-116.187  1.00  7.610          C  
ATOM  14620  C   MET A 944      -9.781 108.767-116.640  1.00  7.570          C  
ATOM  14621  O   MET A 944     -10.027 108.621-117.835  1.00  8.310          O  
ATOM  14622  CB  MET A 944      -7.232 108.864-116.748  1.00 10.220          C  
ATOM  14623  CG  MET A 944      -7.130 108.786-118.269  1.00 10.220          C  
ATOM  14624  SD  MET A 944      -5.580 108.105-118.816  1.00 10.220          S  
ATOM  14625  CE  MET A 944      -5.718 106.386-118.320  1.00 10.220          C  
ATOM  14626  H   MET A 944      -7.652 109.047-114.272  1.00  7.840          H  
ATOM  14627  HA  MET A 944      -8.567 110.518-116.569  1.00  9.130          H  
ATOM  14628 1HB  MET A 944      -6.359 109.393-116.369  1.00 12.270          H  
ATOM  14629 2HB  MET A 944      -7.182 107.861-116.370  1.00 12.270          H  
ATOM  14630 1HG  MET A 944      -7.904 108.157-118.676  1.00 12.270          H  
ATOM  14631 2HG  MET A 944      -7.234 109.785-118.695  1.00 12.270          H  
ATOM  14632 1HE  MET A 944      -4.824 105.852-118.618  1.00 12.270          H  
ATOM  14633 2HE  MET A 944      -5.825 106.323-117.249  1.00 12.270          H  
ATOM  14634 3HE  MET A 944      -6.583 105.936-118.802  1.00 12.270          H  
ATOM  14635  N   THR A 945     -10.598 108.269-115.705  1.00  6.740          N  
ATOM  14636  CA  THR A 945     -11.852 107.636-116.098  1.00  6.680          C  
ATOM  14637  C   THR A 945     -12.990 108.675-116.105  1.00  6.340          C  
ATOM  14638  O   THR A 945     -14.132 108.363-116.457  1.00  6.360          O  
ATOM  14639  CB  THR A 945     -12.227 106.439-115.191  1.00  9.380          C  
ATOM  14640  OG1 THR A 945     -12.482 106.865-113.844  1.00  9.380          O  
ATOM  14641  CG2 THR A 945     -11.108 105.415-115.178  1.00  9.380          C  
ATOM  14642  H   THR A 945     -10.368 108.339-114.712  1.00  8.090          H  
ATOM  14643  HA  THR A 945     -11.745 107.255-117.112  1.00  8.020          H  
ATOM  14644  HB  THR A 945     -13.128 105.970-115.583  1.00 11.250          H  
ATOM  14645  HG1 THR A 945     -11.683 107.273-113.464  1.00 11.250          H  
ATOM  14646 1HG2 THR A 945     -11.394 104.573-114.552  1.00 11.250          H  
ATOM  14647 2HG2 THR A 945     -10.923 105.072-116.193  1.00 11.250          H  
ATOM  14648 3HG2 THR A 945     -10.200 105.871-114.779  1.00 11.250          H  
ATOM  14649  N   LEU A 946     -12.668 109.922-115.733  1.00  6.160          N  
ATOM  14650  CA  LEU A 946     -13.613 111.034-115.689  1.00  6.190          C  
ATOM  14651  C   LEU A 946     -13.334 111.951-116.880  1.00  7.400          C  
ATOM  14652  O   LEU A 946     -12.241 111.921-117.442  1.00  8.040          O  
ATOM  14653  CB  LEU A 946     -13.448 111.843-114.381  1.00  8.650          C  
ATOM  14654  CG  LEU A 946     -14.023 111.287-113.008  1.00  8.650          C  
ATOM  14655  CD1 LEU A 946     -15.555 111.119-113.086  1.00  8.650          C  
ATOM  14656  CD2 LEU A 946     -13.374 109.955-112.625  1.00  8.650          C  
ATOM  14657  H   LEU A 946     -11.705 110.124-115.451  1.00  7.390          H  
ATOM  14658  HA  LEU A 946     -14.625 110.649-115.776  1.00  7.430          H  
ATOM  14659 1HB  LEU A 946     -12.383 111.992-114.226  1.00 10.380          H  
ATOM  14660 2HB  LEU A 946     -13.891 112.818-114.536  1.00 10.380          H  
ATOM  14661  HG  LEU A 946     -13.788 112.004-112.245  1.00 10.380          H  
ATOM  14662 1HD1 LEU A 946     -15.921 110.768-112.124  1.00 10.380          H  
ATOM  14663 2HD1 LEU A 946     -16.020 112.069-113.320  1.00 10.380          H  
ATOM  14664 3HD1 LEU A 946     -15.816 110.390-113.848  1.00 10.380          H  
ATOM  14665 1HD2 LEU A 946     -13.762 109.626-111.662  1.00 10.380          H  
ATOM  14666 2HD2 LEU A 946     -13.600 109.202-113.363  1.00 10.380          H  
ATOM  14667 3HD2 LEU A 946     -12.300 110.078-112.555  1.00 10.380          H  
ATOM  14668  N   ALA A 947     -14.340 112.717-117.327  1.00  7.820          N  
ATOM  14669  CA  ALA A 947     -14.177 113.700-118.421  1.00  8.980          C  
ATOM  14670  C   ALA A 947     -13.601 113.064-119.679  1.00  9.790          C  
ATOM  14671  O   ALA A 947     -12.771 113.652-120.372  1.00 10.580          O  
ATOM  14672  CB  ALA A 947     -13.262 114.831-117.989  1.00 12.110          C  
ATOM  14673  H   ALA A 947     -15.243 112.651-116.877  1.00  9.380          H  
ATOM  14674  HA  ALA A 947     -15.161 114.101-118.666  1.00 10.780          H  
ATOM  14675 1HB  ALA A 947     -13.178 115.523-118.792  1.00 14.530          H  
ATOM  14676 2HB  ALA A 947     -13.682 115.328-117.122  1.00 14.530          H  
ATOM  14677 3HB  ALA A 947     -12.274 114.446-117.753  1.00 14.530          H  
ATOM  14678  N   ASP A 948     -13.998 111.836-119.955  1.00  9.650          N  
ATOM  14679  CA  ASP A 948     -13.537 111.083-121.110  1.00 10.500          C  
ATOM  14680  C   ASP A 948     -12.003 111.056-121.193  1.00 10.860          C  
ATOM  14681  O   ASP A 948     -11.443 111.048-122.294  1.00 11.810          O  
ATOM  14682  CB  ASP A 948     -14.047 111.723-122.400  1.00 14.360          C  
ATOM  14683  CG  ASP A 948     -15.577 111.865-122.512  1.00 14.360          C  
ATOM  14684  OD1 ASP A 948     -16.293 110.978-122.084  1.00 14.360          O  
ATOM  14685  OD2 ASP A 948     -16.015 112.908-123.019  1.00 14.360          O  
ATOM  14686  H   ASP A 948     -14.691 111.408-119.356  1.00 11.580          H  
ATOM  14687  HA  ASP A 948     -13.903 110.058-121.030  1.00 12.600          H  
ATOM  14688 1HB  ASP A 948     -13.589 112.678-122.505  1.00 17.230          H  
ATOM  14689 2HB  ASP A 948     -13.706 111.121-123.242  1.00 17.230          H  
ATOM  14690  N   GLY A 949     -11.308 111.009-120.054  1.00 10.120          N  
ATOM  14691  CA  GLY A 949      -9.854 110.956-120.048  1.00 10.390          C  
ATOM  14692  C   GLY A 949      -9.160 112.310-120.032  1.00 10.650          C  
ATOM  14693  O   GLY A 949      -7.950 112.370-119.808  1.00 10.760          O  
ATOM  14694  H   GLY A 949     -11.772 111.038-119.141  1.00 12.140          H  
ATOM  14695 1HA  GLY A 949      -9.533 110.411-119.177  1.00 12.470          H  
ATOM  14696 2HA  GLY A 949      -9.516 110.388-120.910  1.00 12.470          H  
ATOM  14697  N   ARG A 950      -9.897 113.405-120.173  1.00 10.780          N  
ATOM  14698  CA  ARG A 950      -9.288 114.731-120.233  1.00 11.180          C  
ATOM  14699  C   ARG A 950      -8.787 115.269-118.903  1.00 10.280          C  
ATOM  14700  O   ARG A 950      -9.358 116.199-118.325  1.00 10.070          O  
ATOM  14701  CB  ARG A 950     -10.271 115.723-120.836  1.00 15.490          C  
ATOM  14702  CG  ARG A 950     -10.550 115.522-122.331  1.00 15.490          C  
ATOM  14703  CD  ARG A 950     -11.451 116.587-122.874  1.00 15.490          C  
ATOM  14704  NE  ARG A 950     -12.777 116.452-122.291  1.00 15.490          N  
ATOM  14705  CZ  ARG A 950     -13.766 115.652-122.744  1.00 15.490          C  
ATOM  14706  NH1 ARG A 950     -13.676 114.923-123.830  1.00 15.490          N  
ATOM  14707  NH2 ARG A 950     -14.855 115.587-122.054  1.00 15.490          N  
ATOM  14708  H   ARG A 950     -10.906 113.308-120.319  1.00 12.940          H  
ATOM  14709  HA  ARG A 950      -8.433 114.665-120.903  1.00 13.420          H  
ATOM  14710 1HB  ARG A 950     -11.218 115.646-120.313  1.00 18.590          H  
ATOM  14711 2HB  ARG A 950      -9.915 116.736-120.694  1.00 18.590          H  
ATOM  14712 1HG  ARG A 950      -9.616 115.531-122.891  1.00 18.590          H  
ATOM  14713 2HG  ARG A 950     -11.044 114.556-122.466  1.00 18.590          H  
ATOM  14714 1HD  ARG A 950     -11.057 117.570-122.604  1.00 18.590          H  
ATOM  14715 2HD  ARG A 950     -11.525 116.514-123.955  1.00 18.590          H  
ATOM  14716  HE  ARG A 950     -12.984 116.954-121.414  1.00 18.590          H  
ATOM  14717 1HH1 ARG A 950     -12.845 114.930-124.398  1.00 18.590          H  
ATOM  14718 2HH1 ARG A 950     -14.490 114.323-124.062  1.00 18.590          H  
ATOM  14719 1HH2 ARG A 950     -14.909 116.158-121.205  1.00 18.590          H  
ATOM  14720 2HH2 ARG A 950     -15.591 114.927-122.353  1.00 18.590          H  
ATOM  14721  N   VAL A 951      -7.686 114.695-118.444  1.00  9.870          N  
ATOM  14722  CA  VAL A 951      -7.081 115.109-117.188  1.00  8.970          C  
ATOM  14723  C   VAL A 951      -5.640 115.638-117.361  1.00  9.410          C  
ATOM  14724  O   VAL A 951      -4.807 115.022-118.050  1.00  9.870          O  
ATOM  14725  CB  VAL A 951      -7.183 113.971-116.112  1.00 12.920          C  
ATOM  14726  CG1 VAL A 951      -6.567 112.691-116.580  1.00 12.920          C  
ATOM  14727  CG2 VAL A 951      -6.512 114.429-114.815  1.00 12.920          C  
ATOM  14728  H   VAL A 951      -7.334 113.918-119.002  1.00 11.840          H  
ATOM  14729  HA  VAL A 951      -7.677 115.917-116.812  1.00 10.760          H  
ATOM  14730  HB  VAL A 951      -8.231 113.761-115.924  1.00 15.500          H  
ATOM  14731 1HG1 VAL A 951      -6.669 111.935-115.805  1.00 15.500          H  
ATOM  14732 2HG1 VAL A 951      -7.067 112.357-117.473  1.00 15.500          H  
ATOM  14733 3HG1 VAL A 951      -5.536 112.852-116.782  1.00 15.500          H  
ATOM  14734 1HG2 VAL A 951      -6.611 113.652-114.057  1.00 15.500          H  
ATOM  14735 2HG2 VAL A 951      -5.464 114.619-114.989  1.00 15.500          H  
ATOM  14736 3HG2 VAL A 951      -6.987 115.339-114.461  1.00 15.500          H  
ATOM  14737  N   VAL A 952      -5.401 116.808-116.739  1.00  9.350          N  
ATOM  14738  CA  VAL A 952      -4.106 117.502-116.728  1.00  9.740          C  
ATOM  14739  C   VAL A 952      -3.557 117.730-115.320  1.00  8.750          C  
ATOM  14740  O   VAL A 952      -4.205 118.341-114.462  1.00  8.280          O  
ATOM  14741  CB  VAL A 952      -4.174 118.846-117.503  1.00 13.480          C  
ATOM  14742  CG1 VAL A 952      -2.846 119.632-117.395  1.00 13.480          C  
ATOM  14743  CG2 VAL A 952      -4.411 118.539-118.976  1.00 13.480          C  
ATOM  14744  H   VAL A 952      -6.204 117.211-116.238  1.00 11.220          H  
ATOM  14745  HA  VAL A 952      -3.397 116.871-117.255  1.00 11.690          H  
ATOM  14746  HB  VAL A 952      -4.974 119.459-117.102  1.00 16.180          H  
ATOM  14747 1HG1 VAL A 952      -2.931 120.557-117.961  1.00 16.180          H  
ATOM  14748 2HG1 VAL A 952      -2.629 119.878-116.355  1.00 16.180          H  
ATOM  14749 3HG1 VAL A 952      -2.035 119.032-117.797  1.00 16.180          H  
ATOM  14750 1HG2 VAL A 952      -4.458 119.456-119.544  1.00 16.180          H  
ATOM  14751 2HG2 VAL A 952      -3.590 117.932-119.348  1.00 16.180          H  
ATOM  14752 3HG2 VAL A 952      -5.340 117.993-119.091  1.00 16.180          H  
ATOM  14753  N   LEU A 953      -2.329 117.278-115.119  1.00  8.570          N  
ATOM  14754  CA  LEU A 953      -1.633 117.364-113.848  1.00  7.670          C  
ATOM  14755  C   LEU A 953      -0.628 118.496-113.799  1.00  8.100          C  
ATOM  14756  O   LEU A 953       0.208 118.651-114.690  1.00  8.960          O  
ATOM  14757  CB  LEU A 953      -0.892 116.040-113.594  1.00 11.100          C  
ATOM  14758  CG  LEU A 953      -1.666 114.861-112.923  1.00 11.100          C  
ATOM  14759  CD1 LEU A 953      -2.902 114.524-113.730  1.00 11.100          C  
ATOM  14760  CD2 LEU A 953      -0.767 113.667-112.829  1.00 11.100          C  
ATOM  14761  H   LEU A 953      -1.859 116.819-115.905  1.00 10.280          H  
ATOM  14762  HA  LEU A 953      -2.362 117.541-113.062  1.00  9.200          H  
ATOM  14763 1HB  LEU A 953      -0.576 115.678-114.567  1.00 13.320          H  
ATOM  14764 2HB  LEU A 953      -0.004 116.251-113.008  1.00 13.320          H  
ATOM  14765  HG  LEU A 953      -1.946 115.128-111.933  1.00 13.320          H  
ATOM  14766 1HD1 LEU A 953      -3.430 113.701-113.266  1.00 13.320          H  
ATOM  14767 2HD1 LEU A 953      -3.565 115.368-113.780  1.00 13.320          H  
ATOM  14768 3HD1 LEU A 953      -2.602 114.257-114.722  1.00 13.320          H  
ATOM  14769 1HD2 LEU A 953      -1.299 112.847-112.346  1.00 13.320          H  
ATOM  14770 2HD2 LEU A 953      -0.461 113.358-113.824  1.00 13.320          H  
ATOM  14771 3HD2 LEU A 953       0.107 113.917-112.235  1.00 13.320          H  
ATOM  14772  N   ALA A 954      -0.707 119.281-112.748  1.00  7.560          N  
ATOM  14773  CA  ALA A 954       0.231 120.364-112.516  1.00  7.920          C  
ATOM  14774  C   ALA A 954       1.155 119.954-111.397  1.00  6.910          C  
ATOM  14775  O   ALA A 954       0.683 119.638-110.310  1.00  5.910          O  
ATOM  14776  CB  ALA A 954      -0.499 121.627-112.138  1.00 10.940          C  
ATOM  14777  H   ALA A 954      -1.455 119.121-112.073  1.00  9.070          H  
ATOM  14778  HA  ALA A 954       0.818 120.525-113.414  1.00  9.500          H  
ATOM  14779 1HB  ALA A 954       0.223 122.420-111.954  1.00 13.130          H  
ATOM  14780 2HB  ALA A 954      -1.177 121.920-112.935  1.00 13.130          H  
ATOM  14781 3HB  ALA A 954      -1.061 121.433-111.230  1.00 13.130          H  
ATOM  14782  N   LEU A 955       2.454 119.916-111.635  1.00  7.160          N  
ATOM  14783  CA  LEU A 955       3.360 119.484-110.582  1.00  6.240          C  
ATOM  14784  C   LEU A 955       3.410 120.502-109.439  1.00  5.770          C  
ATOM  14785  O   LEU A 955       3.445 121.713-109.668  1.00  6.470          O  
ATOM  14786  CB  LEU A 955       4.746 119.196-111.196  1.00  9.100          C  
ATOM  14787  CG  LEU A 955       5.877 118.655-110.270  1.00  9.100          C  
ATOM  14788  CD1 LEU A 955       6.785 117.680-111.055  1.00  9.100          C  
ATOM  14789  CD2 LEU A 955       6.730 119.810-109.813  1.00  9.100          C  
ATOM  14790  H   LEU A 955       2.840 120.161-112.550  1.00  8.590          H  
ATOM  14791  HA  LEU A 955       2.990 118.547-110.183  1.00  7.490          H  
ATOM  14792 1HB  LEU A 955       4.618 118.499-112.024  1.00 10.920          H  
ATOM  14793 2HB  LEU A 955       5.107 120.126-111.594  1.00 10.920          H  
ATOM  14794  HG  LEU A 955       5.446 118.144-109.407  1.00 10.920          H  
ATOM  14795 1HD1 LEU A 955       7.585 117.319-110.408  1.00 10.920          H  
ATOM  14796 2HD1 LEU A 955       6.200 116.838-111.404  1.00 10.920          H  
ATOM  14797 3HD1 LEU A 955       7.206 118.194-111.895  1.00 10.920          H  
ATOM  14798 1HD2 LEU A 955       7.509 119.427-109.196  1.00 10.920          H  
ATOM  14799 2HD2 LEU A 955       7.155 120.308-110.680  1.00 10.920          H  
ATOM  14800 3HD2 LEU A 955       6.148 120.535-109.246  1.00 10.920          H  
ATOM  14801  N   GLU A 956       3.404 119.997-108.213  1.00  4.710          N  
ATOM  14802  CA  GLU A 956       3.500 120.813-106.994  1.00  4.410          C  
ATOM  14803  C   GLU A 956       4.742 120.335-106.215  1.00  3.420          C  
ATOM  14804  O   GLU A 956       5.481 119.484-106.708  1.00  2.820          O  
ATOM  14805  CB  GLU A 956       2.213 120.752-106.153  1.00  6.290          C  
ATOM  14806  CG  GLU A 956       0.909 121.217-106.846  1.00  6.290          C  
ATOM  14807  CD  GLU A 956       0.724 122.721-106.988  1.00  6.290          C  
ATOM  14808  OE1 GLU A 956       1.167 123.453-106.112  1.00  6.290          O  
ATOM  14809  OE2 GLU A 956       0.117 123.150-107.930  1.00  6.290          O  
ATOM  14810  H   GLU A 956       3.325 118.978-108.134  1.00  5.650          H  
ATOM  14811  HA  GLU A 956       3.661 121.851-107.280  1.00  5.290          H  
ATOM  14812 1HB  GLU A 956       2.037 119.804-105.818  1.00  7.550          H  
ATOM  14813 2HB  GLU A 956       2.337 121.375-105.271  1.00  7.550          H  
ATOM  14814 1HG  GLU A 956       0.856 120.759-107.838  1.00  7.550          H  
ATOM  14815 2HG  GLU A 956       0.079 120.826-106.268  1.00  7.550          H  
ATOM  14816  N   GLY A 957       5.008 120.928-105.046  1.00  3.230          N  
ATOM  14817  CA  GLY A 957       6.213 120.597-104.266  1.00  2.360          C  
ATOM  14818  C   GLY A 957       6.340 119.103-103.970  1.00  1.520          C  
ATOM  14819  O   GLY A 957       5.252 118.514-103.924  1.00  1.730          O  
ATOM  14820  H   GLY A 957       4.358 121.599-104.675  1.00  3.880          H  
ATOM  14821 1HA  GLY A 957       7.092 120.933-104.813  1.00  2.830          H  
ATOM  14822 2HA  GLY A 957       6.199 121.155-103.331  1.00  2.830          H  
ATOM  14823  N   GLY A 958       7.270 118.851-103.029  1.00  1.020          N  
ATOM  14824  CA  GLY A 958       8.096 117.647-103.142  1.00  1.460          C  
ATOM  14825  C   GLY A 958       9.606 117.936-102.988  1.00  1.710          C  
ATOM  14826  O   GLY A 958      10.145 118.946-103.456  1.00  1.810          O  
ATOM  14827  H   GLY A 958       6.919 118.906-102.057  1.00  1.220          H  
ATOM  14828 1HA  GLY A 958       7.782 116.923-102.388  1.00  1.750          H  
ATOM  14829 2HA  GLY A 958       7.905 117.193-104.113  1.00  1.750          H  
ATOM  14830  N   HIS A 959      10.307 117.019-102.307  1.00  2.300          N  
ATOM  14831  CA  HIS A 959      11.735 117.130-102.024  1.00  2.500          C  
ATOM  14832  C   HIS A 959      12.554 115.947-102.539  1.00  3.820          C  
ATOM  14833  O   HIS A 959      13.631 116.112-103.128  1.00  4.280          O  
ATOM  14834  CB  HIS A 959      11.967 117.292-100.518  1.00  3.420          C  
ATOM  14835  CG  HIS A 959      13.385 117.469-100.127  1.00  3.420          C  
ATOM  14836  ND1 HIS A 959      14.121 118.583-100.474  1.00  3.420          N  
ATOM  14837  CD2 HIS A 959      14.210 116.679 -99.409  1.00  3.420          C  
ATOM  14838  CE1 HIS A 959      15.344 118.465 -99.982  1.00  3.420          C  
ATOM  14839  NE2 HIS A 959      15.422 117.319 -99.332  1.00  3.420          N  
ATOM  14840  H   HIS A 959       9.809 116.203-101.961  1.00  2.760          H  
ATOM  14841  HA  HIS A 959      12.128 118.022-102.510  1.00  3.000          H  
ATOM  14842 1HB  HIS A 959      11.406 118.152-100.166  1.00  4.100          H  
ATOM  14843 2HB  HIS A 959      11.590 116.418 -99.998  1.00  4.100          H  
ATOM  14844  HD1 HIS A 959      13.916 119.159-101.268  1.00  4.100          H  
ATOM  14845  HD2 HIS A 959      14.070 115.707 -98.933  1.00  4.100          H  
ATOM  14846  HE1 HIS A 959      16.086 119.244-100.147  1.00  4.100          H  
ATOM  14847  N   ASP A 960      12.086 114.721-102.294  1.00  4.560          N  
ATOM  14848  CA  ASP A 960      12.916 113.587-102.649  1.00  5.820          C  
ATOM  14849  C   ASP A 960      12.805 113.304-104.125  1.00  6.370          C  
ATOM  14850  O   ASP A 960      11.950 112.553-104.589  1.00  6.570          O  
ATOM  14851  CB  ASP A 960      12.605 112.329-101.814  1.00  7.640          C  
ATOM  14852  CG  ASP A 960      13.549 111.089-102.164  1.00  7.640          C  
ATOM  14853  OD1 ASP A 960      13.995 110.986-103.316  1.00  7.640          O  
ATOM  14854  OD2 ASP A 960      13.829 110.304-101.288  1.00  7.640          O  
ATOM  14855  H   ASP A 960      11.173 114.606-101.858  1.00  5.470          H  
ATOM  14856  HA  ASP A 960      13.956 113.850-102.441  1.00  6.980          H  
ATOM  14857 1HB  ASP A 960      12.702 112.561-100.749  1.00  9.170          H  
ATOM  14858 2HB  ASP A 960      11.573 112.031-101.981  1.00  9.170          H  
ATOM  14859  N   LEU A 961      13.763 113.857-104.835  1.00  6.820          N  
ATOM  14860  CA  LEU A 961      13.891 113.828-106.276  1.00  7.580          C  
ATOM  14861  C   LEU A 961      13.925 112.424-106.880  1.00  8.680          C  
ATOM  14862  O   LEU A 961      13.633 112.262-108.067  1.00  9.150          O  
ATOM  14863  CB  LEU A 961      15.199 114.545-106.656  1.00 10.310          C  
ATOM  14864  CG  LEU A 961      16.574 113.747-106.392  1.00 10.310          C  
ATOM  14865  CD1 LEU A 961      17.658 114.456-107.089  1.00 10.310          C  
ATOM  14866  CD2 LEU A 961      16.904 113.641-104.881  1.00 10.310          C  
ATOM  14867  H   LEU A 961      14.396 114.459-104.307  1.00  8.180          H  
ATOM  14868  HA  LEU A 961      13.048 114.372-106.699  1.00  9.100          H  
ATOM  14869 1HB  LEU A 961      15.161 114.807-107.711  1.00 12.370          H  
ATOM  14870 2HB  LEU A 961      15.251 115.476-106.087  1.00 12.370          H  
ATOM  14871  HG  LEU A 961      16.516 112.755-106.827  1.00 12.370          H  
ATOM  14872 1HD1 LEU A 961      18.598 113.923-106.955  1.00 12.370          H  
ATOM  14873 2HD1 LEU A 961      17.416 114.508-108.142  1.00 12.370          H  
ATOM  14874 3HD1 LEU A 961      17.759 115.467-106.687  1.00 12.370          H  
ATOM  14875 1HD2 LEU A 961      17.853 113.117-104.763  1.00 12.370          H  
ATOM  14876 2HD2 LEU A 961      16.990 114.642-104.455  1.00 12.370          H  
ATOM  14877 3HD2 LEU A 961      16.144 113.086-104.347  1.00 12.370          H  
ATOM  14878  N   THR A 962      14.310 111.408-106.103  1.00  9.210          N  
ATOM  14879  CA  THR A 962      14.390 110.066-106.658  1.00 10.290          C  
ATOM  14880  C   THR A 962      12.999 109.501-106.608  1.00  9.940          C  
ATOM  14881  O   THR A 962      12.455 109.014-107.610  1.00 10.370          O  
ATOM  14882  CB  THR A 962      15.365 109.156-105.879  1.00 13.970          C  
ATOM  14883  OG1 THR A 962      16.681 109.714-105.921  1.00 13.970          O  
ATOM  14884  CG2 THR A 962      15.391 107.770-106.514  1.00 13.970          C  
ATOM  14885  H   THR A 962      14.439 111.538-105.090  1.00 11.050          H  
ATOM  14886  HA  THR A 962      14.716 110.122-107.694  1.00 12.350          H  
ATOM  14887  HB  THR A 962      15.043 109.080-104.837  1.00 16.770          H  
ATOM  14888  HG1 THR A 962      16.694 110.516-105.396  1.00 16.770          H  
ATOM  14889 1HG2 THR A 962      16.085 107.138-105.963  1.00 16.770          H  
ATOM  14890 2HG2 THR A 962      14.398 107.323-106.484  1.00 16.770          H  
ATOM  14891 3HG2 THR A 962      15.718 107.853-107.550  1.00 16.770          H  
ATOM  14892  N   ALA A 963      12.397 109.604-105.427  1.00  9.190          N  
ATOM  14893  CA  ALA A 963      11.051 109.108-105.249  1.00  8.820          C  
ATOM  14894  C   ALA A 963      10.100 109.830-106.198  1.00  8.130          C  
ATOM  14895  O   ALA A 963       9.157 109.218-106.718  1.00  8.310          O  
ATOM  14896  CB  ALA A 963      10.605 109.300-103.810  1.00 12.500          C  
ATOM  14897  H   ALA A 963      12.914 110.027-104.638  1.00 11.030          H  
ATOM  14898  HA  ALA A 963      11.043 108.044-105.490  1.00 10.580          H  
ATOM  14899 1HB  ALA A 963       9.612 108.904-103.683  1.00 15.000          H  
ATOM  14900 2HB  ALA A 963      11.284 108.780-103.136  1.00 15.000          H  
ATOM  14901 3HB  ALA A 963      10.608 110.364-103.572  1.00 15.000          H  
ATOM  14902  N   ILE A 964      10.337 111.140-106.392  1.00  7.440          N  
ATOM  14903  CA  ILE A 964       9.505 111.991-107.216  1.00  6.950          C  
ATOM  14904  C   ILE A 964       9.701 111.688-108.670  1.00  8.040          C  
ATOM  14905  O   ILE A 964       8.719 111.616-109.403  1.00  8.100          O  
ATOM  14906  CB  ILE A 964       9.718 113.483-106.966  1.00  9.930          C  
ATOM  14907  CG1 ILE A 964       9.288 113.815-105.571  1.00  9.930          C  
ATOM  14908  CG2 ILE A 964       8.789 114.248-107.952  1.00  9.930          C  
ATOM  14909  CD1 ILE A 964       9.715 115.131-105.087  1.00  9.930          C  
ATOM  14910  H   ILE A 964      11.130 111.575-105.913  1.00  8.930          H  
ATOM  14911  HA  ILE A 964       8.469 111.788-106.976  1.00  8.340          H  
ATOM  14912  HB  ILE A 964      10.758 113.751-107.090  1.00 11.910          H  
ATOM  14913 1HG1 ILE A 964       8.230 113.770-105.539  1.00 11.910          H  
ATOM  14914 2HG1 ILE A 964       9.669 113.069-104.899  1.00 11.910          H  
ATOM  14915 1HG2 ILE A 964       8.864 115.316-107.811  1.00 11.910          H  
ATOM  14916 2HG2 ILE A 964       9.030 114.028-108.957  1.00 11.910          H  
ATOM  14917 3HG2 ILE A 964       7.774 113.933-107.776  1.00 11.910          H  
ATOM  14918 1HD1 ILE A 964       9.344 115.222-104.086  1.00 11.910          H  
ATOM  14919 2HD1 ILE A 964      10.802 115.194-105.081  1.00 11.910          H  
ATOM  14920 3HD1 ILE A 964       9.320 115.919-105.700  1.00 11.910          H  
ATOM  14921  N   CYS A 965      10.939 111.513-109.149  1.00  8.970          N  
ATOM  14922  CA  CYS A 965      11.045 111.248-110.568  1.00 10.070          C  
ATOM  14923  C   CYS A 965      10.299 109.957-110.897  1.00 10.610          C  
ATOM  14924  O   CYS A 965       9.722 109.848-111.983  1.00 11.020          O  
ATOM  14925  CB  CYS A 965      12.502 111.105-111.007  1.00 13.660          C  
ATOM  14926  SG  CYS A 965      13.328 109.571-110.501  1.00 13.660          S  
ATOM  14927  H   CYS A 965      11.780 111.613-108.574  1.00 10.760          H  
ATOM  14928  HA  CYS A 965      10.596 112.062-111.123  1.00 12.080          H  
ATOM  14929 1HB  CYS A 965      12.568 111.203-112.054  1.00 16.390          H  
ATOM  14930 2HB  CYS A 965      13.074 111.926-110.581  1.00 16.390          H  
ATOM  14931  HG  CYS A 965      13.033 109.657-109.182  1.00 16.390          H  
ATOM  14932  N   ASP A 966      10.230 109.018-109.930  1.00 10.650          N  
ATOM  14933  CA  ASP A 966       9.508 107.769-110.128  1.00 11.230          C  
ATOM  14934  C   ASP A 966       7.991 108.062-110.086  1.00 10.490          C  
ATOM  14935  O   ASP A 966       7.236 107.550-110.912  1.00 10.930          O  
ATOM  14936  CB  ASP A 966       9.926 106.752-109.049  1.00 15.490          C  
ATOM  14937  CG  ASP A 966       9.560 105.248-109.336  1.00 15.490          C  
ATOM  14938  OD1 ASP A 966      10.130 104.679-110.229  1.00 15.490          O  
ATOM  14939  OD2 ASP A 966       8.756 104.679-108.625  1.00 15.490          O  
ATOM  14940  H   ASP A 966      10.778 109.147-109.073  1.00 12.780          H  
ATOM  14941  HA  ASP A 966       9.764 107.366-111.109  1.00 13.480          H  
ATOM  14942 1HB  ASP A 966      11.005 106.825-108.902  1.00 18.590          H  
ATOM  14943 2HB  ASP A 966       9.466 107.040-108.105  1.00 18.590          H  
ATOM  14944  N   ALA A 967       7.534 108.885-109.120  1.00  9.370          N  
ATOM  14945  CA  ALA A 967       6.117 109.252-109.004  1.00  8.600          C  
ATOM  14946  C   ALA A 967       5.620 110.007-110.233  1.00  8.670          C  
ATOM  14947  O   ALA A 967       4.450 109.875-110.601  1.00  8.670          O  
ATOM  14948  CB  ALA A 967       5.895 110.056-107.753  1.00 12.350          C  
ATOM  14949  H   ALA A 967       8.189 109.232-108.413  1.00 11.240          H  
ATOM  14950  HA  ALA A 967       5.530 108.343-108.935  1.00 10.320          H  
ATOM  14951 1HB  ALA A 967       4.848 110.270-107.650  1.00 14.820          H  
ATOM  14952 2HB  ALA A 967       6.230 109.478-106.905  1.00 14.820          H  
ATOM  14953 3HB  ALA A 967       6.460 110.977-107.811  1.00 14.820          H  
ATOM  14954  N   SER A 968       6.476 110.851-110.814  1.00  8.880          N  
ATOM  14955  CA  SER A 968       6.147 111.625-112.005  1.00  9.240          C  
ATOM  14956  C   SER A 968       6.085 110.700-113.208  1.00 10.370          C  
ATOM  14957  O   SER A 968       5.182 110.818-114.043  1.00 10.580          O  
ATOM  14958  CB  SER A 968       7.156 112.725-112.223  1.00 12.790          C  
ATOM  14959  OG  SER A 968       7.078 113.684-111.208  1.00 12.790          O  
ATOM  14960  H   SER A 968       7.395 110.961-110.393  1.00 10.660          H  
ATOM  14961  HA  SER A 968       5.168 112.081-111.864  1.00 11.090          H  
ATOM  14962 1HB  SER A 968       8.158 112.295-112.244  1.00 15.350          H  
ATOM  14963 2HB  SER A 968       6.975 113.191-113.190  1.00 15.350          H  
ATOM  14964  HG  SER A 968       7.408 113.243-110.411  1.00 15.350          H  
ATOM  14965  N   GLU A 969       7.033 109.756-113.293  1.00 11.140          N  
ATOM  14966  CA  GLU A 969       7.045 108.771-114.356  1.00 12.190          C  
ATOM  14967  C   GLU A 969       5.744 107.985-114.310  1.00 12.010          C  
ATOM  14968  O   GLU A 969       5.095 107.781-115.338  1.00 12.500          O  
ATOM  14969  CB  GLU A 969       8.237 107.820-114.168  1.00 16.650          C  
ATOM  14970  CG  GLU A 969       8.403 106.743-115.201  1.00 16.650          C  
ATOM  14971  CD  GLU A 969       9.526 105.816-114.890  1.00 16.650          C  
ATOM  14972  OE1 GLU A 969      10.285 106.080-113.987  1.00 16.650          O  
ATOM  14973  OE2 GLU A 969       9.642 104.831-115.571  1.00 16.650          O  
ATOM  14974  H   GLU A 969       7.804 109.731-112.619  1.00 13.370          H  
ATOM  14975  HA  GLU A 969       7.119 109.281-115.311  1.00 14.630          H  
ATOM  14976 1HB  GLU A 969       9.159 108.404-114.156  1.00 19.980          H  
ATOM  14977 2HB  GLU A 969       8.163 107.327-113.208  1.00 19.980          H  
ATOM  14978 1HG  GLU A 969       7.480 106.179-115.313  1.00 19.980          H  
ATOM  14979 2HG  GLU A 969       8.638 107.211-116.134  1.00 19.980          H  
ATOM  14980  N   ALA A 970       5.363 107.548-113.098  1.00 11.340          N  
ATOM  14981  CA  ALA A 970       4.141 106.803-112.861  1.00 11.150          C  
ATOM  14982  C   ALA A 970       2.897 107.613-113.231  1.00 10.520          C  
ATOM  14983  O   ALA A 970       1.965 107.072-113.838  1.00 10.800          O  
ATOM  14984  CB  ALA A 970       4.091 106.386-111.400  1.00 15.690          C  
ATOM  14985  H   ALA A 970       5.986 107.712-112.302  1.00 13.610          H  
ATOM  14986  HA  ALA A 970       4.166 105.913-113.486  1.00 13.380          H  
ATOM  14987 1HB  ALA A 970       3.211 105.795-111.206  1.00 18.820          H  
ATOM  14988 2HB  ALA A 970       4.977 105.799-111.159  1.00 18.820          H  
ATOM  14989 3HB  ALA A 970       4.071 107.272-110.770  1.00 18.820          H  
ATOM  14990  N   CYS A 971       2.890 108.919-112.914  1.00  9.760          N  
ATOM  14991  CA  CYS A 971       1.754 109.765-113.266  1.00  9.220          C  
ATOM  14992  C   CYS A 971       1.592 109.862-114.777  1.00 10.170          C  
ATOM  14993  O   CYS A 971       0.481 109.713-115.295  1.00 10.240          O  
ATOM  14994  CB  CYS A 971       1.940 111.187-112.736  1.00 13.120          C  
ATOM  14995  SG  CYS A 971       1.821 111.377-110.941  1.00 13.120          S  
ATOM  14996  H   CYS A 971       3.653 109.300-112.351  1.00 11.710          H  
ATOM  14997  HA  CYS A 971       0.849 109.341-112.836  1.00 11.060          H  
ATOM  14998 1HB  CYS A 971       2.918 111.554-113.041  1.00 15.750          H  
ATOM  14999 2HB  CYS A 971       1.216 111.821-113.195  1.00 15.750          H  
ATOM  15000  HG  CYS A 971       2.908 110.609-110.665  1.00 15.750          H  
ATOM  15001  N   VAL A 972       2.697 110.060-115.498  1.00 10.960          N  
ATOM  15002  CA  VAL A 972       2.583 110.176-116.940  1.00 11.950          C  
ATOM  15003  C   VAL A 972       2.213 108.821-117.545  1.00 12.610          C  
ATOM  15004  O   VAL A 972       1.390 108.767-118.461  1.00 13.000          O  
ATOM  15005  CB  VAL A 972       3.811 110.788-117.597  1.00 16.330          C  
ATOM  15006  CG1 VAL A 972       3.625 110.758-119.118  1.00 16.330          C  
ATOM  15007  CG2 VAL A 972       3.994 112.228-117.120  1.00 16.330          C  
ATOM  15008  H   VAL A 972       3.601 110.182-115.022  1.00 13.150          H  
ATOM  15009  HA  VAL A 972       1.768 110.859-117.149  1.00 14.340          H  
ATOM  15010  HB  VAL A 972       4.662 110.210-117.336  1.00 19.600          H  
ATOM  15011 1HG1 VAL A 972       4.486 111.175-119.586  1.00 19.600          H  
ATOM  15012 2HG1 VAL A 972       3.483 109.759-119.476  1.00 19.600          H  
ATOM  15013 3HG1 VAL A 972       2.750 111.346-119.384  1.00 19.600          H  
ATOM  15014 1HG2 VAL A 972       4.866 112.674-117.591  1.00 19.600          H  
ATOM  15015 2HG2 VAL A 972       3.116 112.795-117.386  1.00 19.600          H  
ATOM  15016 3HG2 VAL A 972       4.123 112.245-116.035  1.00 19.600          H  
ATOM  15017  N   ASN A 973       2.809 107.713-117.073  1.00 12.810          N  
ATOM  15018  CA  ASN A 973       2.405 106.425-117.624  1.00 13.470          C  
ATOM  15019  C   ASN A 973       0.910 106.236-117.471  1.00 12.870          C  
ATOM  15020  O   ASN A 973       0.251 105.696-118.366  1.00 13.390          O  
ATOM  15021  CB  ASN A 973       3.104 105.278-116.919  1.00 18.590          C  
ATOM  15022  CG  ASN A 973       4.479 105.007-117.353  1.00 18.590          C  
ATOM  15023  OD1 ASN A 973       4.824 105.142-118.535  1.00 18.590          O  
ATOM  15024  ND2 ASN A 973       5.305 104.610-116.425  1.00 18.590          N  
ATOM  15025  H   ASN A 973       3.530 107.769-116.346  1.00 15.370          H  
ATOM  15026  HA  ASN A 973       2.640 106.409-118.686  1.00 16.160          H  
ATOM  15027 1HB  ASN A 973       3.126 105.499-115.853  1.00 22.310          H  
ATOM  15028 2HB  ASN A 973       2.517 104.371-117.043  1.00 22.310          H  
ATOM  15029 1HD2 ASN A 973       6.254 104.395-116.664  1.00 22.310          H  
ATOM  15030 2HD2 ASN A 973       4.992 104.508-115.484  1.00 22.310          H  
ATOM  15031  N   ALA A 974       0.342 106.683-116.349  1.00 11.760          N  
ATOM  15032  CA  ALA A 974      -1.089 106.557-116.202  1.00 11.160          C  
ATOM  15033  C   ALA A 974      -1.811 107.378-117.266  1.00 11.320          C  
ATOM  15034  O   ALA A 974      -2.688 106.863-117.951  1.00 11.610          O  
ATOM  15035  CB  ALA A 974      -1.504 107.007-114.831  1.00 15.860          C  
ATOM  15036  H   ALA A 974       0.920 107.048-115.583  1.00 14.110          H  
ATOM  15037  HA  ALA A 974      -1.358 105.508-116.331  1.00 13.390          H  
ATOM  15038 1HB  ALA A 974      -2.560 106.895-114.725  1.00 19.040          H  
ATOM  15039 2HB  ALA A 974      -0.988 106.405-114.102  1.00 19.040          H  
ATOM  15040 3HB  ALA A 974      -1.238 108.042-114.691  1.00 19.040          H  
ATOM  15041  N   LEU A 975      -1.360 108.616-117.498  1.00 11.320          N  
ATOM  15042  CA  LEU A 975      -1.994 109.515-118.472  1.00 11.640          C  
ATOM  15043  C   LEU A 975      -1.921 108.976-119.901  1.00 12.840          C  
ATOM  15044  O   LEU A 975      -2.856 109.114-120.686  1.00 13.120          O  
ATOM  15045  CB  LEU A 975      -1.325 110.890-118.406  1.00 16.170          C  
ATOM  15046  CG  LEU A 975      -1.529 111.693-117.101  1.00 16.170          C  
ATOM  15047  CD1 LEU A 975      -0.659 112.934-117.152  1.00 16.170          C  
ATOM  15048  CD2 LEU A 975      -2.978 112.055-116.918  1.00 16.170          C  
ATOM  15049  H   LEU A 975      -0.611 108.973-116.894  1.00 13.580          H  
ATOM  15050  HA  LEU A 975      -3.042 109.600-118.222  1.00 13.970          H  
ATOM  15051 1HB  LEU A 975      -0.260 110.752-118.545  1.00 19.400          H  
ATOM  15052 2HB  LEU A 975      -1.697 111.479-119.227  1.00 19.400          H  
ATOM  15053  HG  LEU A 975      -1.218 111.098-116.267  1.00 19.400          H  
ATOM  15054 1HD1 LEU A 975      -0.771 113.510-116.239  1.00 19.400          H  
ATOM  15055 2HD1 LEU A 975       0.376 112.654-117.268  1.00 19.400          H  
ATOM  15056 3HD1 LEU A 975      -0.962 113.536-117.992  1.00 19.400          H  
ATOM  15057 1HD2 LEU A 975      -3.099 112.598-116.008  1.00 19.400          H  
ATOM  15058 2HD2 LEU A 975      -3.311 112.668-117.739  1.00 19.400          H  
ATOM  15059 3HD2 LEU A 975      -3.594 111.168-116.861  1.00 19.400          H  
ATOM  15060  N   LEU A 976      -0.820 108.318-120.231  1.00 13.580          N  
ATOM  15061  CA  LEU A 976      -0.630 107.713-121.549  1.00 14.750          C  
ATOM  15062  C   LEU A 976      -1.339 106.378-121.729  1.00 14.990          C  
ATOM  15063  O   LEU A 976      -1.308 105.821-122.830  1.00 15.940          O  
ATOM  15064  CB  LEU A 976       0.866 107.475-121.829  1.00 20.180          C  
ATOM  15065  CG  LEU A 976       1.778 108.679-122.118  1.00 20.180          C  
ATOM  15066  CD1 LEU A 976       3.211 108.222-122.065  1.00 20.180          C  
ATOM  15067  CD2 LEU A 976       1.497 109.182-123.569  1.00 20.180          C  
ATOM  15068  H   LEU A 976      -0.067 108.281-119.536  1.00 16.300          H  
ATOM  15069  HA  LEU A 976      -1.034 108.396-122.290  1.00 17.700          H  
ATOM  15070 1HB  LEU A 976       1.273 106.981-120.945  1.00 24.220          H  
ATOM  15071 2HB  LEU A 976       0.955 106.782-122.665  1.00 24.220          H  
ATOM  15072  HG  LEU A 976       1.615 109.470-121.385  1.00 24.220          H  
ATOM  15073 1HD1 LEU A 976       3.881 109.047-122.286  1.00 24.220          H  
ATOM  15074 2HD1 LEU A 976       3.418 107.846-121.070  1.00 24.220          H  
ATOM  15075 3HD1 LEU A 976       3.360 107.434-122.790  1.00 24.220          H  
ATOM  15076 1HD2 LEU A 976       2.152 110.003-123.818  1.00 24.220          H  
ATOM  15077 2HD2 LEU A 976       1.680 108.369-124.273  1.00 24.220          H  
ATOM  15078 3HD2 LEU A 976       0.473 109.502-123.668  1.00 24.220          H  
ATOM  15079  N   GLY A 977      -1.948 105.838-120.672  1.00 14.180          N  
ATOM  15080  CA  GLY A 977      -2.585 104.540-120.776  1.00 14.450          C  
ATOM  15081  C   GLY A 977      -1.571 103.397-120.821  1.00 15.200          C  
ATOM  15082  O   GLY A 977      -1.850 102.346-121.406  1.00 15.820          O  
ATOM  15083  H   GLY A 977      -2.019 106.339-119.782  1.00 17.020          H  
ATOM  15084 1HA  GLY A 977      -3.245 104.404-119.920  1.00 17.340          H  
ATOM  15085 2HA  GLY A 977      -3.206 104.515-121.668  1.00 17.340          H  
ATOM  15086  N   ASN A 978      -0.383 103.602-120.249  1.00 15.210          N  
ATOM  15087  CA  ASN A 978       0.645 102.584-120.275  1.00 15.990          C  
ATOM  15088  C   ASN A 978       0.401 101.619-119.136  1.00 15.600          C  
ATOM  15089  O   ASN A 978      -0.287 101.942-118.167  1.00 14.600          O  
ATOM  15090  CB  ASN A 978       2.031 103.182-120.159  1.00 22.070          C  
ATOM  15091  CG  ASN A 978       2.430 104.030-121.331  1.00 22.070          C  
ATOM  15092  OD1 ASN A 978       1.951 103.874-122.463  1.00 22.070          O  
ATOM  15093  ND2 ASN A 978       3.341 104.930-121.084  1.00 22.070          N  
ATOM  15094  H   ASN A 978      -0.194 104.466-119.736  1.00 18.250          H  
ATOM  15095  HA  ASN A 978       0.573 102.024-121.208  1.00 19.190          H  
ATOM  15096 1HB  ASN A 978       2.067 103.794-119.273  1.00 26.490          H  
ATOM  15097 2HB  ASN A 978       2.765 102.386-120.030  1.00 26.490          H  
ATOM  15098 1HD2 ASN A 978       3.660 105.525-121.816  1.00 26.490          H  
ATOM  15099 2HD2 ASN A 978       3.738 105.028-120.152  1.00 26.490          H  
ATOM  15100  N   GLU A 979       0.922 100.411-119.256  1.00 16.450          N  
ATOM  15101  CA  GLU A 979       0.785  99.475-118.160  1.00 16.290          C  
ATOM  15102  C   GLU A 979       1.450 100.027-116.906  1.00 15.640          C  
ATOM  15103  O   GLU A 979       2.599 100.472-116.950  1.00 15.880          O  
ATOM  15104  CB  GLU A 979       1.403  98.125-118.534  1.00 22.870          C  
ATOM  15105  CG  GLU A 979       1.234  97.029-117.485  1.00 22.870          C  
ATOM  15106  CD  GLU A 979       1.808  95.715-117.925  1.00 22.870          C  
ATOM  15107  OE1 GLU A 979       2.323  95.650-119.015  1.00 22.870          O  
ATOM  15108  OE2 GLU A 979       1.730  94.772-117.176  1.00 22.870          O  
ATOM  15109  H   GLU A 979       1.446 100.160-120.083  1.00 19.740          H  
ATOM  15110  HA  GLU A 979      -0.276  99.333-117.952  1.00 19.550          H  
ATOM  15111 1HB  GLU A 979       0.956  97.769-119.462  1.00 27.440          H  
ATOM  15112 2HB  GLU A 979       2.470  98.253-118.713  1.00 27.440          H  
ATOM  15113 1HG  GLU A 979       1.734  97.332-116.563  1.00 27.440          H  
ATOM  15114 2HG  GLU A 979       0.175  96.906-117.267  1.00 27.440          H  
ATOM  15115  N   LEU A 980       0.743  99.977-115.786  1.00 14.880          N  
ATOM  15116  CA  LEU A 980       1.313 100.409-114.523  1.00 14.310          C  
ATOM  15117  C   LEU A 980       1.694  99.188-113.735  1.00 14.930          C  
ATOM  15118  O   LEU A 980       0.984  98.183-113.771  1.00 15.300          O  
ATOM  15119  CB  LEU A 980       0.315 101.235-113.693  1.00 20.260          C  
ATOM  15120  CG  LEU A 980      -0.192 102.581-114.274  1.00 20.260          C  
ATOM  15121  CD1 LEU A 980      -1.266 103.140-113.329  1.00 20.260          C  
ATOM  15122  CD2 LEU A 980       0.975 103.580-114.389  1.00 20.260          C  
ATOM  15123  H   LEU A 980      -0.198  99.618-115.820  1.00 17.860          H  
ATOM  15124  HA  LEU A 980       2.215 100.985-114.710  1.00 17.170          H  
ATOM  15125 1HB  LEU A 980      -0.559 100.615-113.525  1.00 24.310          H  
ATOM  15126 2HB  LEU A 980       0.766 101.436-112.717  1.00 24.310          H  
ATOM  15127  HG  LEU A 980      -0.635 102.421-115.263  1.00 24.310          H  
ATOM  15128 1HD1 LEU A 980      -1.636 104.082-113.712  1.00 24.310          H  
ATOM  15129 2HD1 LEU A 980      -2.090 102.434-113.247  1.00 24.310          H  
ATOM  15130 3HD1 LEU A 980      -0.832 103.296-112.345  1.00 24.310          H  
ATOM  15131 1HD2 LEU A 980       0.609 104.514-114.775  1.00 24.310          H  
ATOM  15132 2HD2 LEU A 980       1.417 103.751-113.406  1.00 24.310          H  
ATOM  15133 3HD2 LEU A 980       1.729 103.187-115.064  1.00 24.310          H  
ATOM  15134  N   GLU A 981       2.789  99.269-113.000  1.00 15.070          N  
ATOM  15135  CA  GLU A 981       3.160  98.168-112.142  1.00 15.700          C  
ATOM  15136  C   GLU A 981       1.997  97.957-111.162  1.00 15.150          C  
ATOM  15137  O   GLU A 981       1.487  98.952-110.641  1.00 14.140          O  
ATOM  15138  CB  GLU A 981       4.487  98.471-111.446  1.00 21.730          C  
ATOM  15139  CG  GLU A 981       5.022  97.363-110.556  1.00 21.730          C  
ATOM  15140  CD  GLU A 981       6.424  97.625-110.114  1.00 21.730          C  
ATOM  15141  OE1 GLU A 981       7.004  98.557-110.626  1.00 21.730          O  
ATOM  15142  OE2 GLU A 981       6.927  96.901-109.275  1.00 21.730          O  
ATOM  15143  H   GLU A 981       3.356 100.106-113.031  1.00 18.080          H  
ATOM  15144  HA  GLU A 981       3.328  97.304-112.768  1.00 18.840          H  
ATOM  15145 1HB  GLU A 981       5.246  98.692-112.199  1.00 26.070          H  
ATOM  15146 2HB  GLU A 981       4.372  99.359-110.836  1.00 26.070          H  
ATOM  15147 1HG  GLU A 981       4.378  97.267-109.677  1.00 26.070          H  
ATOM  15148 2HG  GLU A 981       4.996  96.427-111.102  1.00 26.070          H  
ATOM  15149  N   PRO A 982       1.525  96.714-110.933  1.00 15.830          N  
ATOM  15150  CA  PRO A 982       0.449  96.373-110.021  1.00 15.570          C  
ATOM  15151  C   PRO A 982       0.757  96.813-108.612  1.00 15.180          C  
ATOM  15152  O   PRO A 982       1.916  96.835-108.203  1.00 15.490          O  
ATOM  15153  CB  PRO A 982       0.398  94.841-110.096  1.00 23.360          C  
ATOM  15154  CG  PRO A 982       0.961  94.501-111.447  1.00 23.360          C  
ATOM  15155  CD  PRO A 982       2.023  95.545-111.710  1.00 23.360          C  
ATOM  15156  HA  PRO A 982      -0.485  96.825-110.379  1.00 18.680          H  
ATOM  15157 1HB  PRO A 982       0.983  94.415-109.262  1.00 28.030          H  
ATOM  15158 2HB  PRO A 982      -0.638  94.490-109.964  1.00 28.030          H  
ATOM  15159 1HG  PRO A 982       1.366  93.478-111.443  1.00 28.030          H  
ATOM  15160 2HG  PRO A 982       0.160  94.520-112.203  1.00 28.030          H  
ATOM  15161 1HD  PRO A 982       3.006  95.214-111.352  1.00 28.030          H  
ATOM  15162 2HD  PRO A 982       1.989  95.727-112.798  1.00 28.030          H  
ATOM  15163  N   LEU A 983      -0.288  97.132-107.868  1.00 14.570          N  
ATOM  15164  CA  LEU A 983      -0.130  97.522-106.484  1.00 14.290          C  
ATOM  15165  C   LEU A 983       0.412  96.369-105.671  1.00 15.390          C  
ATOM  15166  O   LEU A 983       0.202  95.202-106.009  1.00 16.170          O  
ATOM  15167  CB  LEU A 983      -1.467  97.964-105.891  1.00 20.120          C  
ATOM  15168  CG  LEU A 983      -2.103  99.251-106.437  1.00 20.120          C  
ATOM  15169  CD1 LEU A 983      -3.486  99.387-105.846  1.00 20.120          C  
ATOM  15170  CD2 LEU A 983      -1.261 100.450-106.042  1.00 20.120          C  
ATOM  15171  H   LEU A 983      -1.215  97.095-108.267  1.00 17.480          H  
ATOM  15172  HA  LEU A 983       0.594  98.330-106.429  1.00 17.150          H  
ATOM  15173 1HB  LEU A 983      -2.170  97.170-106.069  1.00 24.140          H  
ATOM  15174 2HB  LEU A 983      -1.349  98.073-104.813  1.00 24.140          H  
ATOM  15175  HG  LEU A 983      -2.188  99.203-107.524  1.00 24.140          H  
ATOM  15176 1HD1 LEU A 983      -3.952 100.299-106.217  1.00 24.140          H  
ATOM  15177 2HD1 LEU A 983      -4.092  98.535-106.133  1.00 24.140          H  
ATOM  15178 3HD1 LEU A 983      -3.413  99.428-104.766  1.00 24.140          H  
ATOM  15179 1HD2 LEU A 983      -1.735 101.360-106.410  1.00 24.140          H  
ATOM  15180 2HD2 LEU A 983      -1.191 100.493-104.963  1.00 24.140          H  
ATOM  15181 3HD2 LEU A 983      -0.265 100.380-106.465  1.00 24.140          H  
ATOM  15182  N   ALA A 984       1.143  96.723-104.625  1.00 15.470          N  
ATOM  15183  CA  ALA A 984       1.751  95.803-103.681  1.00 16.510          C  
ATOM  15184  C   ALA A 984       0.738  94.976-102.923  1.00 16.900          C  
ATOM  15185  O   ALA A 984      -0.410  95.385-102.699  1.00 16.260          O  
ATOM  15186  CB  ALA A 984       2.592  96.550-102.670  1.00 22.700          C  
ATOM  15187  H   ALA A 984       1.284  97.710-104.473  1.00 18.560          H  
ATOM  15188  HA  ALA A 984       2.393  95.125-104.251  1.00 19.810          H  
ATOM  15189 1HB  ALA A 984       3.066  95.834-101.999  1.00 27.240          H  
ATOM  15190 2HB  ALA A 984       3.347  97.139-103.157  1.00 27.240          H  
ATOM  15191 3HB  ALA A 984       1.983  97.191-102.091  1.00 27.240          H  
ATOM  15192  N   GLU A 985       1.186  93.809-102.497  1.00 18.000          N  
ATOM  15193  CA  GLU A 985       0.394  92.869-101.726  1.00 18.590          C  
ATOM  15194  C   GLU A 985      -0.106  93.459-100.395  1.00 18.280          C  
ATOM  15195  O   GLU A 985      -1.210  93.131 -99.942  1.00 18.270          O  
ATOM  15196  CB  GLU A 985       1.236  91.617-101.497  1.00 25.790          C  
ATOM  15197  CG  GLU A 985       1.476  90.777-102.765  1.00 25.790          C  
ATOM  15198  CD  GLU A 985       2.422  89.601-102.539  1.00 25.790          C  
ATOM  15199  OE1 GLU A 985       3.624  89.808-102.316  1.00 25.790          O  
ATOM  15200  OE2 GLU A 985       1.942  88.499-102.573  1.00 25.790          O  
ATOM  15201  H   GLU A 985       2.138  93.555-102.737  1.00 21.600          H  
ATOM  15202  HA  GLU A 985      -0.479  92.597-102.322  1.00 22.310          H  
ATOM  15203 1HB  GLU A 985       2.206  91.917-101.141  1.00 30.950          H  
ATOM  15204 2HB  GLU A 985       0.777  90.987-100.736  1.00 30.950          H  
ATOM  15205 1HG  GLU A 985       0.515  90.397-103.117  1.00 30.950          H  
ATOM  15206 2HG  GLU A 985       1.884  91.423-103.543  1.00 30.950          H  
ATOM  15207  N   ASP A 986       0.675  94.359 -99.773  1.00 18.010          N  
ATOM  15208  CA  ASP A 986       0.288  94.957 -98.506  1.00 17.770          C  
ATOM  15209  C   ASP A 986      -0.551  96.216 -98.686  1.00 16.690          C  
ATOM  15210  O   ASP A 986      -0.825  96.934 -97.719  1.00 16.540          O  
ATOM  15211  CB  ASP A 986       1.519  95.232 -97.658  1.00 24.970          C  
ATOM  15212  CG  ASP A 986       2.458  96.138 -98.364  1.00 24.970          C  
ATOM  15213  OD1 ASP A 986       2.250  96.319 -99.548  1.00 24.970          O  
ATOM  15214  OD2 ASP A 986       3.391  96.612 -97.760  1.00 24.970          O  
ATOM  15215  H   ASP A 986       1.573  94.674-100.154  1.00 21.610          H  
ATOM  15216  HA  ASP A 986      -0.319  94.233 -97.964  1.00 21.320          H  
ATOM  15217 1HB  ASP A 986       1.219  95.714 -96.731  1.00 29.970          H  
ATOM  15218 2HB  ASP A 986       2.000  94.303 -97.394  1.00 29.970          H  
ATOM  15219  N   ILE A 987      -0.936  96.489 -99.926  1.00 15.970          N  
ATOM  15220  CA  ILE A 987      -1.820  97.576-100.241  1.00 14.890          C  
ATOM  15221  C   ILE A 987      -3.142  96.911-100.552  1.00 14.950          C  
ATOM  15222  O   ILE A 987      -4.165  97.180 -99.934  1.00 14.730          O  
ATOM  15223  CB  ILE A 987      -1.317  98.418-101.444  1.00 21.280          C  
ATOM  15224  CG1 ILE A 987       0.004  99.065-101.093  1.00 21.280          C  
ATOM  15225  CG2 ILE A 987      -2.342  99.458-101.857  1.00 21.280          C  
ATOM  15226  CD1 ILE A 987       0.711  99.742-102.286  1.00 21.280          C  
ATOM  15227  H   ILE A 987      -0.636  95.881-100.685  1.00 19.160          H  
ATOM  15228  HA  ILE A 987      -1.928  98.211 -99.375  1.00 17.870          H  
ATOM  15229  HB  ILE A 987      -1.133  97.759-102.289  1.00 25.530          H  
ATOM  15230 1HG1 ILE A 987      -0.163  99.793-100.316  1.00 25.530          H  
ATOM  15231 2HG1 ILE A 987       0.661  98.298-100.681  1.00 25.530          H  
ATOM  15232 1HG2 ILE A 987      -1.992 100.020-102.700  1.00 25.530          H  
ATOM  15233 2HG2 ILE A 987      -3.243  98.964-102.137  1.00 25.530          H  
ATOM  15234 3HG2 ILE A 987      -2.534 100.139-101.031  1.00 25.530          H  
ATOM  15235 1HD1 ILE A 987       1.658 100.167-101.943  1.00 25.530          H  
ATOM  15236 2HD1 ILE A 987       0.901  99.017-103.049  1.00 25.530          H  
ATOM  15237 3HD1 ILE A 987       0.115 100.531-102.698  1.00 25.530          H  
ATOM  15238  N   LEU A 988      -3.105  95.989-101.498  1.00 15.370          N  
ATOM  15239  CA  LEU A 988      -4.304  95.343-101.982  1.00 15.400          C  
ATOM  15240  C   LEU A 988      -5.092  94.551-100.963  1.00 16.110          C  
ATOM  15241  O   LEU A 988      -6.320  94.664-100.900  1.00 15.800          O  
ATOM  15242  CB  LEU A 988      -3.896  94.395-103.103  1.00 21.550          C  
ATOM  15243  CG  LEU A 988      -3.443  95.036-104.397  1.00 21.550          C  
ATOM  15244  CD1 LEU A 988      -2.860  93.968-105.267  1.00 21.550          C  
ATOM  15245  CD2 LEU A 988      -4.637  95.715-105.102  1.00 21.550          C  
ATOM  15246  H   LEU A 988      -2.209  95.777-101.941  1.00 18.440          H  
ATOM  15247  HA  LEU A 988      -4.960  96.119-102.358  1.00 18.480          H  
ATOM  15248 1HB  LEU A 988      -3.052  93.807-102.736  1.00 25.860          H  
ATOM  15249 2HB  LEU A 988      -4.692  93.713-103.313  1.00 25.860          H  
ATOM  15250  HG  LEU A 988      -2.664  95.769-104.194  1.00 25.860          H  
ATOM  15251 1HD1 LEU A 988      -2.511  94.411-106.201  1.00 25.860          H  
ATOM  15252 2HD1 LEU A 988      -2.011  93.507-104.754  1.00 25.860          H  
ATOM  15253 3HD1 LEU A 988      -3.612  93.212-105.482  1.00 25.860          H  
ATOM  15254 1HD2 LEU A 988      -4.299  96.145-106.039  1.00 25.860          H  
ATOM  15255 2HD2 LEU A 988      -5.408  94.972-105.308  1.00 25.860          H  
ATOM  15256 3HD2 LEU A 988      -5.056  96.502-104.488  1.00 25.860          H  
ATOM  15257  N   HIS A 989      -4.427  93.836-100.072  1.00 17.050          N  
ATOM  15258  CA  HIS A 989      -5.200  93.012 -99.164  1.00 17.810          C  
ATOM  15259  C   HIS A 989      -5.445  93.662 -97.811  1.00 17.780          C  
ATOM  15260  O   HIS A 989      -5.857  92.992 -96.864  1.00 18.590          O  
ATOM  15261  CB  HIS A 989      -4.501  91.663 -99.015  1.00 24.630          C  
ATOM  15262  CG  HIS A 989      -4.457  90.922-100.327  1.00 24.630          C  
ATOM  15263  ND1 HIS A 989      -5.560  90.283-100.869  1.00 24.630          N  
ATOM  15264  CD2 HIS A 989      -3.451  90.755-101.219  1.00 24.630          C  
ATOM  15265  CE1 HIS A 989      -5.226  89.752-102.032  1.00 24.630          C  
ATOM  15266  NE2 HIS A 989      -3.954  90.024-102.265  1.00 24.630          N  
ATOM  15267  H   HIS A 989      -3.404  93.755-100.079  1.00 20.460          H  
ATOM  15268  HA  HIS A 989      -6.176  92.818 -99.605  1.00 21.370          H  
ATOM  15269 1HB  HIS A 989      -3.478  91.816 -98.664  1.00 29.560          H  
ATOM  15270 2HB  HIS A 989      -5.022  91.051 -98.278  1.00 29.560          H  
ATOM  15271  HD2 HIS A 989      -2.432  91.137-101.127  1.00 29.560          H  
ATOM  15272  HE1 HIS A 989      -5.888  89.187-102.690  1.00 29.560          H  
ATOM  15273  HE2 HIS A 989      -3.428  89.747-103.082  1.00 29.560          H  
ATOM  15274  N   GLN A 990      -5.182  94.965 -97.702  1.00 16.870          N  
ATOM  15275  CA  GLN A 990      -5.399  95.670 -96.451  1.00 16.820          C  
ATOM  15276  C   GLN A 990      -6.488  96.720 -96.581  1.00 16.000          C  
ATOM  15277  O   GLN A 990      -6.791  97.184 -97.687  1.00 15.070          O  
ATOM  15278  CB  GLN A 990      -4.094  96.288 -95.979  1.00 23.570          C  
ATOM  15279  CG  GLN A 990      -3.004  95.268 -95.751  1.00 23.570          C  
ATOM  15280  CD  GLN A 990      -3.320  94.334 -94.616  1.00 23.570          C  
ATOM  15281  OE1 GLN A 990      -3.655  94.771 -93.510  1.00 23.570          O  
ATOM  15282  NE2 GLN A 990      -3.228  93.053 -94.876  1.00 23.570          N  
ATOM  15283  H   GLN A 990      -4.846  95.502 -98.512  1.00 20.240          H  
ATOM  15284  HA  GLN A 990      -5.725  94.957 -95.699  1.00 20.180          H  
ATOM  15285 1HB  GLN A 990      -3.727  96.973 -96.739  1.00 28.280          H  
ATOM  15286 2HB  GLN A 990      -4.258  96.860 -95.064  1.00 28.280          H  
ATOM  15287 1HG  GLN A 990      -2.869  94.678 -96.656  1.00 28.280          H  
ATOM  15288 2HG  GLN A 990      -2.078  95.793 -95.519  1.00 28.280          H  
ATOM  15289 1HE2 GLN A 990      -3.421  92.383 -94.155  1.00 28.280          H  
ATOM  15290 2HE2 GLN A 990      -2.956  92.744 -95.788  1.00 28.280          H  
ATOM  15291  N   SER A 991      -7.112  97.063 -95.455  1.00 16.410          N  
ATOM  15292  CA  SER A 991      -8.123  98.108 -95.412  1.00 15.800          C  
ATOM  15293  C   SER A 991      -7.401  99.338 -94.879  1.00 15.330          C  
ATOM  15294  O   SER A 991      -6.269  99.201 -94.414  1.00 15.750          O  
ATOM  15295  CB  SER A 991      -9.262  97.705 -94.501  1.00 22.360          C  
ATOM  15296  OG  SER A 991      -8.872  97.738 -93.170  1.00 22.360          O  
ATOM  15297  H   SER A 991      -6.829  96.644 -94.578  1.00 19.690          H  
ATOM  15298  HA  SER A 991      -8.496  98.294 -96.415  1.00 18.960          H  
ATOM  15299 1HB  SER A 991     -10.097  98.346 -94.650  1.00 26.840          H  
ATOM  15300 2HB  SER A 991      -9.590  96.703 -94.755  1.00 26.840          H  
ATOM  15301  HG  SER A 991      -9.637  97.432 -92.664  1.00 26.840          H  
ATOM  15302  N   PRO A 992      -7.964 100.552 -94.963  1.00 14.530          N  
ATOM  15303  CA  PRO A 992      -7.374 101.757 -94.423  1.00 14.170          C  
ATOM  15304  C   PRO A 992      -7.178 101.593 -92.928  1.00 15.180          C  
ATOM  15305  O   PRO A 992      -8.034 101.032 -92.248  1.00 15.930          O  
ATOM  15306  CB  PRO A 992      -8.449 102.809 -94.734  1.00 21.250          C  
ATOM  15307  CG  PRO A 992      -9.195 102.259 -95.898  1.00 21.250          C  
ATOM  15308  CD  PRO A 992      -9.235 100.775 -95.675  1.00 21.250          C  
ATOM  15309  HA  PRO A 992      -6.421 101.975 -94.922  1.00 17.000          H  
ATOM  15310 1HB  PRO A 992      -9.081 102.977 -93.854  1.00 25.510          H  
ATOM  15311 2HB  PRO A 992      -7.996 103.762 -94.979  1.00 25.510          H  
ATOM  15312 1HG  PRO A 992     -10.201 102.696 -95.915  1.00 25.510          H  
ATOM  15313 2HG  PRO A 992      -8.706 102.536 -96.835  1.00 25.510          H  
ATOM  15314 1HD  PRO A 992     -10.093 100.539 -95.035  1.00 25.510          H  
ATOM  15315 2HD  PRO A 992      -9.282 100.277 -96.653  1.00 25.510          H  
ATOM  15316  N   ASN A 993      -6.100 102.153 -92.398  1.00 15.200          N  
ATOM  15317  CA  ASN A 993      -5.880 102.100 -90.962  1.00 16.140          C  
ATOM  15318  C   ASN A 993      -7.093 102.682 -90.274  1.00 16.250          C  
ATOM  15319  O   ASN A 993      -7.688 103.627 -90.793  1.00 15.430          O  
ATOM  15320  CB  ASN A 993      -4.640 102.869 -90.544  1.00 22.220          C  
ATOM  15321  CG  ASN A 993      -4.300 102.595 -89.106  1.00 22.220          C  
ATOM  15322  OD1 ASN A 993      -4.883 103.194 -88.173  1.00 22.220          O  
ATOM  15323  ND2 ASN A 993      -3.385 101.673 -88.906  1.00 22.220          N  
ATOM  15324  H   ASN A 993      -5.391 102.589 -93.003  1.00 18.240          H  
ATOM  15325  HA  ASN A 993      -5.783 101.059 -90.652  1.00 19.370          H  
ATOM  15326 1HB  ASN A 993      -3.799 102.583 -91.179  1.00 26.660          H  
ATOM  15327 2HB  ASN A 993      -4.805 103.939 -90.679  1.00 26.660          H  
ATOM  15328 1HD2 ASN A 993      -3.115 101.415 -87.976  1.00 26.660          H  
ATOM  15329 2HD2 ASN A 993      -2.954 101.218 -89.689  1.00 26.660          H  
ATOM  15330  N   MET A 994      -7.424 102.225 -89.065  1.00 17.290          N  
ATOM  15331  CA  MET A 994      -8.594 102.803 -88.405  1.00 17.480          C  
ATOM  15332  C   MET A 994      -8.528 104.319 -88.293  1.00 16.950          C  
ATOM  15333  O   MET A 994      -9.565 104.988 -88.275  1.00 16.720          O  
ATOM  15334  CB  MET A 994      -8.828 102.204 -87.030  1.00 24.400          C  
ATOM  15335  CG  MET A 994      -9.394 100.793 -87.033  1.00 24.400          C  
ATOM  15336  SD  MET A 994     -10.975 100.685 -87.954  1.00 24.400          S  
ATOM  15337  CE  MET A 994     -12.065 101.809 -87.059  1.00 24.400          C  
ATOM  15338  H   MET A 994      -6.907 101.469 -88.639  1.00 20.750          H  
ATOM  15339  HA  MET A 994      -9.450 102.561 -89.017  1.00 20.980          H  
ATOM  15340 1HB  MET A 994      -7.874 102.164 -86.504  1.00 29.280          H  
ATOM  15341 2HB  MET A 994      -9.473 102.855 -86.451  1.00 29.280          H  
ATOM  15342 1HG  MET A 994      -8.681 100.113 -87.494  1.00 29.280          H  
ATOM  15343 2HG  MET A 994      -9.569 100.465 -86.008  1.00 29.280          H  
ATOM  15344 1HE  MET A 994     -13.048 101.810 -87.528  1.00 29.280          H  
ATOM  15345 2HE  MET A 994     -12.160 101.483 -86.022  1.00 29.280          H  
ATOM  15346 3HE  MET A 994     -11.662 102.819 -87.088  1.00 29.280          H  
ATOM  15347  N   ASN A 995      -7.329 104.895 -88.261  1.00 16.750          N  
ATOM  15348  CA  ASN A 995      -7.241 106.340 -88.214  1.00 16.290          C  
ATOM  15349  C   ASN A 995      -7.929 106.946 -89.463  1.00 15.110          C  
ATOM  15350  O   ASN A 995      -8.606 107.980 -89.387  1.00 14.830          O  
ATOM  15351  CB  ASN A 995      -5.775 106.739 -88.160  1.00 22.990          C  
ATOM  15352  CG  ASN A 995      -5.142 106.485 -86.820  1.00 22.990          C  
ATOM  15353  OD1 ASN A 995      -5.848 106.335 -85.815  1.00 22.990          O  
ATOM  15354  ND2 ASN A 995      -3.828 106.453 -86.750  1.00 22.990          N  
ATOM  15355  H   ASN A 995      -6.478 104.327 -88.234  1.00 20.100          H  
ATOM  15356  HA  ASN A 995      -7.765 106.706 -87.330  1.00 19.550          H  
ATOM  15357 1HB  ASN A 995      -5.221 106.173 -88.911  1.00 27.590          H  
ATOM  15358 2HB  ASN A 995      -5.668 107.779 -88.410  1.00 27.590          H  
ATOM  15359 1HD2 ASN A 995      -3.360 106.319 -85.846  1.00 27.590          H  
ATOM  15360 2HD2 ASN A 995      -3.213 106.561 -87.558  1.00 27.590          H  
ATOM  15361  N   ALA A 996      -7.788 106.265 -90.611  1.00 14.480          N  
ATOM  15362  CA  ALA A 996      -8.349 106.690 -91.876  1.00 13.330          C  
ATOM  15363  C   ALA A 996      -9.801 106.336 -91.954  1.00 13.380          C  
ATOM  15364  O   ALA A 996     -10.577 107.082 -92.534  1.00 12.710          O  
ATOM  15365  CB  ALA A 996      -7.617 106.043 -93.012  1.00 19.120          C  
ATOM  15366  H   ALA A 996      -7.272 105.392 -90.612  1.00 17.380          H  
ATOM  15367  HA  ALA A 996      -8.253 107.771 -91.951  1.00 16.000          H  
ATOM  15368 1HB  ALA A 996      -8.022 106.361 -93.959  1.00 22.950          H  
ATOM  15369 2HB  ALA A 996      -6.598 106.327 -92.939  1.00 22.950          H  
ATOM  15370 3HB  ALA A 996      -7.705 104.970 -92.923  1.00 22.950          H  
ATOM  15371  N   VAL A 997     -10.175 105.206 -91.369  1.00 14.240          N  
ATOM  15372  CA  VAL A 997     -11.562 104.758 -91.418  1.00 14.350          C  
ATOM  15373  C   VAL A 997     -12.438 105.778 -90.712  1.00 14.540          C  
ATOM  15374  O   VAL A 997     -13.512 106.121 -91.210  1.00 14.040          O  
ATOM  15375  CB  VAL A 997     -11.741 103.373 -90.772  1.00 20.050          C  
ATOM  15376  CG1 VAL A 997     -13.216 103.011 -90.666  1.00 20.050          C  
ATOM  15377  CG2 VAL A 997     -10.998 102.341 -91.607  1.00 20.050          C  
ATOM  15378  H   VAL A 997      -9.438 104.640 -90.935  1.00 17.090          H  
ATOM  15379  HA  VAL A 997     -11.868 104.691 -92.463  1.00 17.220          H  
ATOM  15380  HB  VAL A 997     -11.349 103.399 -89.769  1.00 24.060          H  
ATOM  15381 1HG1 VAL A 997     -13.310 102.029 -90.203  1.00 24.060          H  
ATOM  15382 2HG1 VAL A 997     -13.750 103.740 -90.059  1.00 24.060          H  
ATOM  15383 3HG1 VAL A 997     -13.636 102.985 -91.651  1.00 24.060          H  
ATOM  15384 1HG2 VAL A 997     -11.097 101.353 -91.160  1.00 24.060          H  
ATOM  15385 2HG2 VAL A 997     -11.403 102.322 -92.620  1.00 24.060          H  
ATOM  15386 3HG2 VAL A 997      -9.950 102.605 -91.646  1.00 24.060          H  
ATOM  15387  N   ILE A 998     -11.982 106.251 -89.552  1.00 15.300          N  
ATOM  15388  CA  ILE A 998     -12.712 107.246 -88.782  1.00 15.680          C  
ATOM  15389  C   ILE A 998     -12.840 108.546 -89.574  1.00 14.790          C  
ATOM  15390  O   ILE A 998     -13.938 109.115 -89.644  1.00 14.710          O  
ATOM  15391  CB  ILE A 998     -12.024 107.481 -87.428  1.00 21.800          C  
ATOM  15392  CG1 ILE A 998     -12.179 106.181 -86.578  1.00 21.800          C  
ATOM  15393  CG2 ILE A 998     -12.642 108.733 -86.719  1.00 21.800          C  
ATOM  15394  CD1 ILE A 998     -11.299 106.114 -85.355  1.00 21.800          C  
ATOM  15395  H   ILE A 998     -11.095 105.880 -89.191  1.00 18.360          H  
ATOM  15396  HA  ILE A 998     -13.714 106.865 -88.592  1.00 18.820          H  
ATOM  15397  HB  ILE A 998     -10.953 107.639 -87.588  1.00 26.160          H  
ATOM  15398 1HG1 ILE A 998     -13.217 106.093 -86.263  1.00 26.160          H  
ATOM  15399 2HG1 ILE A 998     -11.938 105.327 -87.208  1.00 26.160          H  
ATOM  15400 1HG2 ILE A 998     -12.154 108.895 -85.765  1.00 26.160          H  
ATOM  15401 2HG2 ILE A 998     -12.502 109.622 -87.334  1.00 26.160          H  
ATOM  15402 3HG2 ILE A 998     -13.709 108.571 -86.558  1.00 26.160          H  
ATOM  15403 1HD1 ILE A 998     -11.472 105.169 -84.841  1.00 26.160          H  
ATOM  15404 2HD1 ILE A 998     -10.252 106.171 -85.666  1.00 26.160          H  
ATOM  15405 3HD1 ILE A 998     -11.523 106.932 -84.680  1.00 26.160          H  
ATOM  15406  N   SER A 999     -11.737 109.015 -90.176  1.00 14.130          N  
ATOM  15407  CA  SER A 999     -11.797 110.218 -90.991  1.00 13.300          C  
ATOM  15408  C   SER A 999     -12.785 110.023 -92.132  1.00 12.480          C  
ATOM  15409  O   SER A 999     -13.675 110.852 -92.342  1.00 12.310          O  
ATOM  15410  CB  SER A 999     -10.433 110.520 -91.570  1.00 18.950          C  
ATOM  15411  OG  SER A 999     -10.456 111.657 -92.400  1.00 18.950          O  
ATOM  15412  H   SER A 999     -10.831 108.549 -90.049  1.00 16.960          H  
ATOM  15413  HA  SER A 999     -12.125 111.051 -90.371  1.00 15.960          H  
ATOM  15414 1HB  SER A 999      -9.721 110.654 -90.774  1.00 22.740          H  
ATOM  15415 2HB  SER A 999     -10.114 109.661 -92.148  1.00 22.740          H  
ATOM  15416  HG  SER A 999     -10.212 112.449 -91.848  1.00 22.740          H  
ATOM  15417  N   LEU A1000     -12.689 108.894 -92.847  1.00 12.080          N  
ATOM  15418  CA  LEU A1000     -13.565 108.667 -93.980  1.00 11.250          C  
ATOM  15419  C   LEU A1000     -15.013 108.655 -93.529  1.00 11.720          C  
ATOM  15420  O   LEU A1000     -15.865 109.267 -94.169  1.00 11.220          O  
ATOM  15421  CB  LEU A1000     -13.238 107.325 -94.672  1.00 16.080          C  
ATOM  15422  CG  LEU A1000     -11.867 107.191 -95.439  1.00 16.080          C  
ATOM  15423  CD1 LEU A1000     -11.684 105.733 -95.875  1.00 16.080          C  
ATOM  15424  CD2 LEU A1000     -11.806 108.118 -96.639  1.00 16.080          C  
ATOM  15425  H   LEU A1000     -11.962 108.217 -92.629  1.00 14.500          H  
ATOM  15426  HA  LEU A1000     -13.441 109.479 -94.686  1.00 13.500          H  
ATOM  15427 1HB  LEU A1000     -13.240 106.555 -93.902  1.00 19.300          H  
ATOM  15428 2HB  LEU A1000     -14.020 107.097 -95.373  1.00 19.300          H  
ATOM  15429  HG  LEU A1000     -11.080 107.435 -94.785  1.00 19.300          H  
ATOM  15430 1HD1 LEU A1000     -10.724 105.623 -96.382  1.00 19.300          H  
ATOM  15431 2HD1 LEU A1000     -11.703 105.077 -94.999  1.00 19.300          H  
ATOM  15432 3HD1 LEU A1000     -12.484 105.449 -96.558  1.00 19.300          H  
ATOM  15433 1HD2 LEU A1000     -10.849 107.997 -97.141  1.00 19.300          H  
ATOM  15434 2HD2 LEU A1000     -12.613 107.874 -97.333  1.00 19.300          H  
ATOM  15435 3HD2 LEU A1000     -11.900 109.143 -96.305  1.00 19.300          H  
ATOM  15436  N   GLN A1001     -15.330 108.045 -92.381  1.00 12.760          N  
ATOM  15437  CA  GLN A1001     -16.727 108.050 -91.973  1.00 13.250          C  
ATOM  15438  C   GLN A1001     -17.255 109.460 -91.845  1.00 13.430          C  
ATOM  15439  O   GLN A1001     -18.329 109.774 -92.364  1.00 13.220          O  
ATOM  15440  CB  GLN A1001     -16.944 107.388 -90.617  1.00 18.350          C  
ATOM  15441  CG  GLN A1001     -18.429 107.330 -90.230  1.00 18.350          C  
ATOM  15442  CD  GLN A1001     -18.685 106.667 -88.929  1.00 18.350          C  
ATOM  15443  OE1 GLN A1001     -17.838 105.927 -88.411  1.00 18.350          O  
ATOM  15444  NE2 GLN A1001     -19.866 106.914 -88.379  1.00 18.350          N  
ATOM  15445  H   GLN A1001     -14.624 107.524 -91.849  1.00 15.310          H  
ATOM  15446  HA  GLN A1001     -17.312 107.532 -92.730  1.00 15.900          H  
ATOM  15447 1HB  GLN A1001     -16.501 106.420 -90.585  1.00 22.020          H  
ATOM  15448 2HB  GLN A1001     -16.438 107.982 -89.853  1.00 22.020          H  
ATOM  15449 1HG  GLN A1001     -18.818 108.345 -90.148  1.00 22.020          H  
ATOM  15450 2HG  GLN A1001     -18.980 106.793 -91.002  1.00 22.020          H  
ATOM  15451 1HE2 GLN A1001     -20.115 106.504 -87.505  1.00 22.020          H  
ATOM  15452 2HE2 GLN A1001     -20.538 107.532 -88.867  1.00 22.020          H  
ATOM  15453  N   LYS A1002     -16.501 110.317 -91.156  1.00 13.840          N  
ATOM  15454  CA  LYS A1002     -16.950 111.680 -90.927  1.00 14.190          C  
ATOM  15455  C   LYS A1002     -17.077 112.475 -92.222  1.00 13.260          C  
ATOM  15456  O   LYS A1002     -18.059 113.190 -92.430  1.00 13.440          O  
ATOM  15457  CB  LYS A1002     -15.977 112.370 -89.972  1.00 19.730          C  
ATOM  15458  CG  LYS A1002     -16.039 111.832 -88.540  1.00 19.730          C  
ATOM  15459  CD  LYS A1002     -15.009 112.495 -87.633  1.00 19.730          C  
ATOM  15460  CE  LYS A1002     -15.099 111.953 -86.208  1.00 19.730          C  
ATOM  15461  NZ  LYS A1002     -14.071 112.555 -85.314  1.00 19.730          N  
ATOM  15462  H   LYS A1002     -15.614 109.982 -90.751  1.00 16.610          H  
ATOM  15463  HA  LYS A1002     -17.937 111.640 -90.463  1.00 17.030          H  
ATOM  15464 1HB  LYS A1002     -14.954 112.231 -90.340  1.00 23.670          H  
ATOM  15465 2HB  LYS A1002     -16.179 113.441 -89.953  1.00 23.670          H  
ATOM  15466 1HG  LYS A1002     -17.040 111.997 -88.138  1.00 23.670          H  
ATOM  15467 2HG  LYS A1002     -15.852 110.756 -88.561  1.00 23.670          H  
ATOM  15468 1HD  LYS A1002     -14.006 112.293 -88.021  1.00 23.670          H  
ATOM  15469 2HD  LYS A1002     -15.167 113.573 -87.618  1.00 23.670          H  
ATOM  15470 1HE  LYS A1002     -16.086 112.174 -85.806  1.00 23.670          H  
ATOM  15471 2HE  LYS A1002     -14.959 110.873 -86.228  1.00 23.670          H  
ATOM  15472 1HZ  LYS A1002     -14.167 112.171 -84.384  1.00 23.670          H  
ATOM  15473 2HZ  LYS A1002     -13.149 112.342 -85.671  1.00 23.670          H  
ATOM  15474 3HZ  LYS A1002     -14.197 113.557 -85.277  1.00 23.670          H  
ATOM  15475  N   ILE A1003     -16.100 112.318 -93.109  1.00 12.290          N  
ATOM  15476  CA  ILE A1003     -16.048 113.068 -94.356  1.00 11.410          C  
ATOM  15477  C   ILE A1003     -17.194 112.669 -95.260  1.00 10.970          C  
ATOM  15478  O   ILE A1003     -17.854 113.535 -95.845  1.00 10.880          O  
ATOM  15479  CB  ILE A1003     -14.749 112.742 -95.084  1.00 16.330          C  
ATOM  15480  CG1 ILE A1003     -13.574 113.263 -94.286  1.00 16.330          C  
ATOM  15481  CG2 ILE A1003     -14.785 113.508 -96.484  1.00 16.330          C  
ATOM  15482  CD1 ILE A1003     -12.315 112.601 -94.697  1.00 16.330          C  
ATOM  15483  H   ILE A1003     -15.322 111.695 -92.867  1.00 14.750          H  
ATOM  15484  HA  ILE A1003     -16.107 114.129 -94.143  1.00 13.690          H  
ATOM  15485  HB  ILE A1003     -14.630 111.670 -95.223  1.00 19.590          H  
ATOM  15486 1HG1 ILE A1003     -13.472 114.330 -94.485  1.00 19.590          H  
ATOM  15487 2HG1 ILE A1003     -13.726 113.130 -93.220  1.00 19.590          H  
ATOM  15488 1HG2 ILE A1003     -13.885 113.362 -97.019  1.00 19.590          H  
ATOM  15489 2HG2 ILE A1003     -15.614 113.158 -97.103  1.00 19.590          H  
ATOM  15490 3HG2 ILE A1003     -14.904 114.580 -96.304  1.00 19.590          H  
ATOM  15491 1HD1 ILE A1003     -11.486 113.025 -94.149  1.00 19.590          H  
ATOM  15492 2HD1 ILE A1003     -12.369 111.545 -94.497  1.00 19.590          H  
ATOM  15493 3HD1 ILE A1003     -12.183 112.726 -95.702  1.00 19.590          H  
ATOM  15494  N   ILE A1004     -17.401 111.365 -95.394  1.00 10.790          N  
ATOM  15495  CA  ILE A1004     -18.428 110.804 -96.238  1.00 10.370          C  
ATOM  15496  C   ILE A1004     -19.814 111.233 -95.738  1.00 11.180          C  
ATOM  15497  O   ILE A1004     -20.651 111.681 -96.530  1.00 10.810          O  
ATOM  15498  CB  ILE A1004     -18.246 109.275 -96.331  1.00 14.690          C  
ATOM  15499  CG1 ILE A1004     -16.900 108.987 -97.117  1.00 14.690          C  
ATOM  15500  CG2 ILE A1004     -19.435 108.624 -97.033  1.00 14.690          C  
ATOM  15501  CD1 ILE A1004     -16.401 107.561 -97.043  1.00 14.690          C  
ATOM  15502  H   ILE A1004     -16.795 110.723 -94.875  1.00 12.950          H  
ATOM  15503  HA  ILE A1004     -18.281 111.199 -97.235  1.00 12.440          H  
ATOM  15504  HB  ILE A1004     -18.144 108.863 -95.322  1.00 17.620          H  
ATOM  15505 1HG1 ILE A1004     -17.043 109.239 -98.166  1.00 17.620          H  
ATOM  15506 2HG1 ILE A1004     -16.117 109.631 -96.713  1.00 17.620          H  
ATOM  15507 1HG2 ILE A1004     -19.293 107.553 -97.090  1.00 17.620          H  
ATOM  15508 2HG2 ILE A1004     -20.347 108.826 -96.476  1.00 17.620          H  
ATOM  15509 3HG2 ILE A1004     -19.521 109.028 -98.036  1.00 17.620          H  
ATOM  15510 1HD1 ILE A1004     -15.469 107.477 -97.605  1.00 17.620          H  
ATOM  15511 2HD1 ILE A1004     -16.226 107.298 -96.005  1.00 17.620          H  
ATOM  15512 3HD1 ILE A1004     -17.126 106.901 -97.455  1.00 17.620          H  
ATOM  15513  N   GLU A1005     -20.071 111.133 -94.435  1.00 12.300          N  
ATOM  15514  CA  GLU A1005     -21.365 111.575 -93.932  1.00 13.120          C  
ATOM  15515  C   GLU A1005     -21.586 113.069 -94.229  1.00 13.170          C  
ATOM  15516  O   GLU A1005     -22.673 113.477 -94.635  1.00 13.270          O  
ATOM  15517  CB  GLU A1005     -21.470 111.302 -92.430  1.00 18.040          C  
ATOM  15518  CG  GLU A1005     -21.588 109.817 -92.055  1.00 18.040          C  
ATOM  15519  CD  GLU A1005     -21.494 109.567 -90.562  1.00 18.040          C  
ATOM  15520  OE1 GLU A1005     -21.239 110.497 -89.836  1.00 18.040          O  
ATOM  15521  OE2 GLU A1005     -21.668 108.436 -90.156  1.00 18.040          O  
ATOM  15522  H   GLU A1005     -19.384 110.728 -93.788  1.00 14.760          H  
ATOM  15523  HA  GLU A1005     -22.144 111.006 -94.445  1.00 15.740          H  
ATOM  15524 1HB  GLU A1005     -20.578 111.699 -91.934  1.00 21.650          H  
ATOM  15525 2HB  GLU A1005     -22.333 111.826 -92.021  1.00 21.650          H  
ATOM  15526 1HG  GLU A1005     -22.547 109.446 -92.411  1.00 21.650          H  
ATOM  15527 2HG  GLU A1005     -20.807 109.257 -92.565  1.00 21.650          H  
ATOM  15528  N   ILE A1006     -20.539 113.887 -94.095  1.00 13.110          N  
ATOM  15529  CA  ILE A1006     -20.658 115.308 -94.397  1.00 13.280          C  
ATOM  15530  C   ILE A1006     -20.913 115.574 -95.894  1.00 12.330          C  
ATOM  15531  O   ILE A1006     -21.816 116.341 -96.245  1.00 12.620          O  
ATOM  15532  CB  ILE A1006     -19.407 116.074 -93.899  1.00 18.520          C  
ATOM  15533  CG1 ILE A1006     -19.377 116.048 -92.333  1.00 18.520          C  
ATOM  15534  CG2 ILE A1006     -19.413 117.536 -94.427  1.00 18.520          C  
ATOM  15535  CD1 ILE A1006     -18.046 116.468 -91.714  1.00 18.520          C  
ATOM  15536  H   ILE A1006     -19.657 113.527 -93.715  1.00 15.730          H  
ATOM  15537  HA  ILE A1006     -21.515 115.692 -93.847  1.00 15.940          H  
ATOM  15538  HB  ILE A1006     -18.510 115.565 -94.253  1.00 22.230          H  
ATOM  15539 1HG1 ILE A1006     -20.144 116.722 -91.964  1.00 22.230          H  
ATOM  15540 2HG1 ILE A1006     -19.614 115.044 -91.993  1.00 22.230          H  
ATOM  15541 1HG2 ILE A1006     -18.530 118.067 -94.082  1.00 22.230          H  
ATOM  15542 2HG2 ILE A1006     -19.409 117.543 -95.511  1.00 22.230          H  
ATOM  15543 3HG2 ILE A1006     -20.304 118.051 -94.068  1.00 22.230          H  
ATOM  15544 1HD1 ILE A1006     -18.116 116.426 -90.629  1.00 22.230          H  
ATOM  15545 2HD1 ILE A1006     -17.267 115.789 -92.053  1.00 22.230          H  
ATOM  15546 3HD1 ILE A1006     -17.802 117.457 -92.005  1.00 22.230          H  
ATOM  15547  N   GLN A1007     -20.140 114.946 -96.808  1.00 11.240          N  
ATOM  15548  CA  GLN A1007     -20.331 115.239 -98.234  1.00 10.280          C  
ATOM  15549  C   GLN A1007     -21.725 114.848 -98.722  1.00 10.250          C  
ATOM  15550  O   GLN A1007     -22.264 115.520 -99.619  1.00  9.990          O  
ATOM  15551  CB  GLN A1007     -19.294 114.524 -99.146  1.00 14.780          C  
ATOM  15552  CG  GLN A1007     -19.499 113.014 -99.352  1.00 14.780          C  
ATOM  15553  CD  GLN A1007     -18.365 112.309-100.119  1.00 14.780          C  
ATOM  15554  OE1 GLN A1007     -17.519 112.970-100.708  1.00 14.780          O  
ATOM  15555  NE2 GLN A1007     -18.387 110.956-100.104  1.00 14.780          N  
ATOM  15556  H   GLN A1007     -19.401 114.312 -96.488  1.00 13.490          H  
ATOM  15557  HA  GLN A1007     -20.215 116.313 -98.375  1.00 12.340          H  
ATOM  15558 1HB  GLN A1007     -19.304 114.982-100.129  1.00 17.730          H  
ATOM  15559 2HB  GLN A1007     -18.294 114.660 -98.727  1.00 17.730          H  
ATOM  15560 1HG  GLN A1007     -19.582 112.573 -98.407  1.00 17.730          H  
ATOM  15561 2HG  GLN A1007     -20.416 112.851 -99.917  1.00 17.730          H  
ATOM  15562 1HE2 GLN A1007     -17.693 110.358-100.597  1.00 17.730          H  
ATOM  15563 2HE2 GLN A1007     -19.122 110.491 -99.611  1.00 17.730          H  
ATOM  15564  N   SER A1008     -22.362 113.857 -98.050  1.00 10.650          N  
ATOM  15565  CA  SER A1008     -23.674 113.327 -98.429  1.00 10.610          C  
ATOM  15566  C   SER A1008     -24.766 114.384 -98.394  1.00 11.200          C  
ATOM  15567  O   SER A1008     -25.812 114.209 -99.023  1.00 11.020          O  
ATOM  15568  CB  SER A1008     -24.136 112.247 -97.474  1.00 14.870          C  
ATOM  15569  OG  SER A1008     -24.630 112.791 -96.281  1.00 14.870          O  
ATOM  15570  H   SER A1008     -21.838 113.333 -97.334  1.00 12.780          H  
ATOM  15571  HA  SER A1008     -23.608 112.929 -99.436  1.00 12.730          H  
ATOM  15572 1HB  SER A1008     -24.874 111.626 -97.949  1.00 17.840          H  
ATOM  15573 2HB  SER A1008     -23.294 111.625 -97.229  1.00 17.840          H  
ATOM  15574  HG  SER A1008     -23.861 113.028 -95.737  1.00 17.840          H  
ATOM  15575  N   LYS A1009     -24.543 115.500 -97.678  1.00 11.970          N  
ATOM  15576  CA  LYS A1009     -25.558 116.549 -97.628  1.00 12.630          C  
ATOM  15577  C   LYS A1009     -25.929 116.977 -99.042  1.00 11.960          C  
ATOM  15578  O   LYS A1009     -27.088 117.286 -99.322  1.00 12.270          O  
ATOM  15579  CB  LYS A1009     -25.086 117.792 -96.858  1.00 17.420          C  
ATOM  15580  CG  LYS A1009     -26.192 118.887 -96.741  1.00 17.420          C  
ATOM  15581  CD  LYS A1009     -25.751 120.125 -95.951  1.00 17.420          C  
ATOM  15582  CE  LYS A1009     -26.898 121.151 -95.873  1.00 17.420          C  
ATOM  15583  NZ  LYS A1009     -26.493 122.420 -95.191  1.00 17.420          N  
ATOM  15584  H   LYS A1009     -23.653 115.617 -97.180  1.00 14.360          H  
ATOM  15585  HA  LYS A1009     -26.448 116.152 -97.145  1.00 15.160          H  
ATOM  15586 1HB  LYS A1009     -24.770 117.500 -95.855  1.00 20.900          H  
ATOM  15587 2HB  LYS A1009     -24.221 118.226 -97.360  1.00 20.900          H  
ATOM  15588 1HG  LYS A1009     -26.476 119.222 -97.740  1.00 20.900          H  
ATOM  15589 2HG  LYS A1009     -27.073 118.456 -96.267  1.00 20.900          H  
ATOM  15590 1HD  LYS A1009     -25.455 119.837 -94.942  1.00 20.900          H  
ATOM  15591 2HD  LYS A1009     -24.895 120.595 -96.445  1.00 20.900          H  
ATOM  15592 1HE  LYS A1009     -27.237 121.389 -96.881  1.00 20.900          H  
ATOM  15593 2HE  LYS A1009     -27.723 120.706 -95.318  1.00 20.900          H  
ATOM  15594 1HZ  LYS A1009     -27.273 123.055 -95.163  1.00 20.900          H  
ATOM  15595 2HZ  LYS A1009     -26.182 122.231 -94.254  1.00 20.900          H  
ATOM  15596 3HZ  LYS A1009     -25.728 122.863 -95.726  1.00 20.900          H  
ATOM  15597  N   TYR A1010     -24.930 117.029 -99.930  1.00 11.090          N  
ATOM  15598  CA  TYR A1010     -25.143 117.434-101.299  1.00 10.510          C  
ATOM  15599  C   TYR A1010     -25.078 116.215-102.221  1.00  9.260          C  
ATOM  15600  O   TYR A1010     -25.927 116.014-103.093  1.00  8.830          O  
ATOM  15601  CB  TYR A1010     -24.074 118.449-101.730  1.00 14.950          C  
ATOM  15602  CG  TYR A1010     -24.267 118.983-103.138  1.00 14.950          C  
ATOM  15603  CD1 TYR A1010     -24.883 120.196-103.366  1.00 14.950          C  
ATOM  15604  CD2 TYR A1010     -23.879 118.221-104.200  1.00 14.950          C  
ATOM  15605  CE1 TYR A1010     -25.070 120.617-104.667  1.00 14.950          C  
ATOM  15606  CE2 TYR A1010     -24.067 118.617-105.458  1.00 14.950          C  
ATOM  15607  CZ  TYR A1010     -24.651 119.803-105.713  1.00 14.950          C  
ATOM  15608  OH  TYR A1010     -24.847 120.177-106.997  1.00 14.950          O  
ATOM  15609  H   TYR A1010     -23.993 116.751 -99.640  1.00 13.310          H  
ATOM  15610  HA  TYR A1010     -26.129 117.884-101.394  1.00 12.610          H  
ATOM  15611 1HB  TYR A1010     -24.088 119.288-101.040  1.00 17.940          H  
ATOM  15612 2HB  TYR A1010     -23.092 117.997-101.668  1.00 17.940          H  
ATOM  15613  HD1 TYR A1010     -25.213 120.817-102.532  1.00 17.940          H  
ATOM  15614  HD2 TYR A1010     -23.429 117.280-104.030  1.00 17.940          H  
ATOM  15615  HE1 TYR A1010     -25.552 121.574-104.869  1.00 17.940          H  
ATOM  15616  HE2 TYR A1010     -23.752 117.967-106.261  1.00 17.940          H  
ATOM  15617  HH  TYR A1010     -25.138 121.099-107.028  1.00 17.940          H  
ATOM  15618  N   TRP A1011     -24.050 115.383-102.031  1.00  8.710          N  
ATOM  15619  CA  TRP A1011     -23.792 114.274-102.939  1.00  7.490          C  
ATOM  15620  C   TRP A1011     -24.639 113.076-102.561  1.00  7.350          C  
ATOM  15621  O   TRP A1011     -24.149 112.110-101.962  1.00  7.430          O  
ATOM  15622  CB  TRP A1011     -22.289 113.986-102.927  1.00 10.970          C  
ATOM  15623  CG  TRP A1011     -21.601 115.214-103.400  1.00 10.970          C  
ATOM  15624  CD1 TRP A1011     -21.086 116.168-102.599  1.00 10.970          C  
ATOM  15625  CD2 TRP A1011     -21.410 115.700-104.745  1.00 10.970          C  
ATOM  15626  NE1 TRP A1011     -20.631 117.196-103.333  1.00 10.970          N  
ATOM  15627  CE2 TRP A1011     -20.804 116.943-104.631  1.00 10.970          C  
ATOM  15628  CE3 TRP A1011     -21.720 115.215-105.999  1.00 10.970          C  
ATOM  15629  CZ2 TRP A1011     -20.500 117.716-105.716  1.00 10.970          C  
ATOM  15630  CZ3 TRP A1011     -21.397 115.997-107.106  1.00 10.970          C  
ATOM  15631  CH2 TRP A1011     -20.803 117.215-106.960  1.00 10.970          C  
ATOM  15632  H   TRP A1011     -23.409 115.549-101.257  1.00 10.450          H  
ATOM  15633  HA  TRP A1011     -24.069 114.579-103.951  1.00  8.990          H  
ATOM  15634 1HB  TRP A1011     -21.956 113.752-101.914  1.00 13.170          H  
ATOM  15635 2HB  TRP A1011     -22.050 113.149-103.584  1.00 13.170          H  
ATOM  15636  HD1 TRP A1011     -21.077 116.145-101.525  1.00 13.170          H  
ATOM  15637  HE1 TRP A1011     -20.240 118.082-102.988  1.00 13.170          H  
ATOM  15638  HE3 TRP A1011     -22.205 114.248-106.114  1.00 13.170          H  
ATOM  15639  HZ2 TRP A1011     -20.035 118.690-105.597  1.00 13.170          H  
ATOM  15640  HZ3 TRP A1011     -21.638 115.618-108.091  1.00 13.170          H  
ATOM  15641  HH2 TRP A1011     -20.571 117.806-107.839  1.00 13.170          H  
ATOM  15642  N   LYS A1012     -25.914 113.187-102.965  1.00  7.250          N  
ATOM  15643  CA  LYS A1012     -27.038 112.305-102.656  1.00  7.170          C  
ATOM  15644  C   LYS A1012     -26.770 110.822-102.760  1.00  6.460          C  
ATOM  15645  O   LYS A1012     -27.282 110.064-101.927  1.00  6.870          O  
ATOM  15646  CB  LYS A1012     -28.254 112.629-103.524  1.00 10.070          C  
ATOM  15647  CG  LYS A1012     -29.478 111.746-103.189  1.00 10.070          C  
ATOM  15648  CD  LYS A1012     -30.726 112.134-103.949  1.00 10.070          C  
ATOM  15649  CE  LYS A1012     -31.883 111.242-103.539  1.00 10.070          C  
ATOM  15650  NZ  LYS A1012     -33.152 111.626-104.211  1.00 10.070          N  
ATOM  15651  H   LYS A1012     -26.106 114.063-103.464  1.00  8.700          H  
ATOM  15652  HA  LYS A1012     -27.318 112.503-101.621  1.00  8.600          H  
ATOM  15653 1HB  LYS A1012     -28.531 113.676-103.387  1.00 12.080          H  
ATOM  15654 2HB  LYS A1012     -27.998 112.488-104.575  1.00 12.080          H  
ATOM  15655 1HG  LYS A1012     -29.260 110.710-103.448  1.00 12.080          H  
ATOM  15656 2HG  LYS A1012     -29.677 111.790-102.123  1.00 12.080          H  
ATOM  15657 1HD  LYS A1012     -30.983 113.172-103.746  1.00 12.080          H  
ATOM  15658 2HD  LYS A1012     -30.560 112.016-105.017  1.00 12.080          H  
ATOM  15659 1HE  LYS A1012     -31.650 110.209-103.795  1.00 12.080          H  
ATOM  15660 2HE  LYS A1012     -32.020 111.317-102.462  1.00 12.080          H  
ATOM  15661 1HZ  LYS A1012     -33.890 111.015-103.898  1.00 12.080          H  
ATOM  15662 2HZ  LYS A1012     -33.407 112.578-103.981  1.00 12.080          H  
ATOM  15663 3HZ  LYS A1012     -33.073 111.553-105.210  1.00 12.080          H  
ATOM  15664  N   SER A1013     -25.972 110.364-103.736  1.00  5.570          N  
ATOM  15665  CA  SER A1013     -25.765 108.918-103.838  1.00  5.060          C  
ATOM  15666  C   SER A1013     -25.275 108.348-102.517  1.00  5.880          C  
ATOM  15667  O   SER A1013     -25.597 107.207-102.187  1.00  5.940          O  
ATOM  15668  CB  SER A1013     -24.751 108.556-104.911  1.00  7.290          C  
ATOM  15669  OG  SER A1013     -25.220 108.851-106.188  1.00  7.290          O  
ATOM  15670  H   SER A1013     -25.543 110.988-104.435  1.00  6.680          H  
ATOM  15671  HA  SER A1013     -26.718 108.451-104.088  1.00  6.070          H  
ATOM  15672 1HB  SER A1013     -23.822 109.101-104.731  1.00  8.750          H  
ATOM  15673 2HB  SER A1013     -24.525 107.493-104.842  1.00  8.750          H  
ATOM  15674  HG  SER A1013     -25.056 109.800-106.301  1.00  8.750          H  
ATOM  15675  N   VAL A1014     -24.499 109.134-101.767  1.00  6.630          N  
ATOM  15676  CA  VAL A1014     -23.954 108.726-100.494  1.00  7.450          C  
ATOM  15677  C   VAL A1014     -25.068 108.522 -99.469  1.00  8.510          C  
ATOM  15678  O   VAL A1014     -24.921 107.700 -98.575  1.00  9.370          O  
ATOM  15679  CB  VAL A1014     -22.903 109.723-100.006  1.00 10.100          C  
ATOM  15680  CG1 VAL A1014     -22.436 109.368 -98.596  1.00 10.100          C  
ATOM  15681  CG2 VAL A1014     -21.742 109.716-100.981  1.00 10.100          C  
ATOM  15682  H   VAL A1014     -24.290 110.088-102.082  1.00  7.960          H  
ATOM  15683  HA  VAL A1014     -23.447 107.772-100.633  1.00  8.940          H  
ATOM  15684  HB  VAL A1014     -23.337 110.708 -99.975  1.00 12.120          H  
ATOM  15685 1HG1 VAL A1014     -21.695 110.091 -98.279  1.00 12.120          H  
ATOM  15686 2HG1 VAL A1014     -23.259 109.382 -97.893  1.00 12.120          H  
ATOM  15687 3HG1 VAL A1014     -21.999 108.367 -98.605  1.00 12.120          H  
ATOM  15688 1HG2 VAL A1014     -21.005 110.433-100.658  1.00 12.120          H  
ATOM  15689 2HG2 VAL A1014     -21.297 108.722-101.017  1.00 12.120          H  
ATOM  15690 3HG2 VAL A1014     -22.098 109.991-101.976  1.00 12.120          H  
ATOM  15691  N   ARG A1015     -26.113 109.362 -99.480  1.00  8.550          N  
ATOM  15692  CA  ARG A1015     -27.197 109.195 -98.517  1.00  9.500          C  
ATOM  15693  C   ARG A1015     -27.896 107.870 -98.820  1.00  9.400          C  
ATOM  15694  O   ARG A1015     -28.313 107.142 -97.915  1.00 10.240          O  
ATOM  15695  CB  ARG A1015     -28.226 110.327 -98.590  1.00 12.920          C  
ATOM  15696  CG  ARG A1015     -27.706 111.683 -98.145  1.00 12.920          C  
ATOM  15697  CD  ARG A1015     -28.774 112.703 -97.852  1.00 12.920          C  
ATOM  15698  NE  ARG A1015     -29.682 113.051 -98.975  1.00 12.920          N  
ATOM  15699  CZ  ARG A1015     -29.504 114.023 -99.922  1.00 12.920          C  
ATOM  15700  NH1 ARG A1015     -28.415 114.761 -99.998  1.00 12.920          N  
ATOM  15701  NH2 ARG A1015     -30.484 114.248-100.793  1.00 12.920          N  
ATOM  15702  H   ARG A1015     -26.231 110.041-100.224  1.00 10.260          H  
ATOM  15703  HA  ARG A1015     -26.778 109.154 -97.512  1.00 11.400          H  
ATOM  15704 1HB  ARG A1015     -28.567 110.435 -99.619  1.00 15.500          H  
ATOM  15705 2HB  ARG A1015     -29.094 110.076 -97.980  1.00 15.500          H  
ATOM  15706 1HG  ARG A1015     -27.121 111.557 -97.239  1.00 15.500          H  
ATOM  15707 2HG  ARG A1015     -27.070 112.071 -98.937  1.00 15.500          H  
ATOM  15708 1HD  ARG A1015     -29.388 112.325 -97.037  1.00 15.500          H  
ATOM  15709 2HD  ARG A1015     -28.283 113.620 -97.520  1.00 15.500          H  
ATOM  15710  HE  ARG A1015     -30.561 112.552 -99.003  1.00 15.500          H  
ATOM  15711 1HH1 ARG A1015     -27.604 114.625 -99.373  1.00 15.500          H  
ATOM  15712 2HH1 ARG A1015     -28.361 115.489-100.701  1.00 15.500          H  
ATOM  15713 1HH2 ARG A1015     -31.337 113.710-100.744  1.00 15.500          H  
ATOM  15714 2HH2 ARG A1015     -30.379 114.972-101.497  1.00 15.500          H  
ATOM  15715  N   MET A1016     -28.029 107.589-100.124  1.00  8.400          N  
ATOM  15716  CA  MET A1016     -28.667 106.372-100.621  1.00  8.290          C  
ATOM  15717  C   MET A1016     -27.895 105.074-100.388  1.00  8.520          C  
ATOM  15718  O   MET A1016     -28.526 104.019-100.285  1.00  8.680          O  
ATOM  15719  CB  MET A1016     -28.957 106.484-102.119  1.00 11.650          C  
ATOM  15720  CG  MET A1016     -30.068 107.454-102.526  1.00 11.650          C  
ATOM  15721  SD  MET A1016     -31.688 107.090-101.767  1.00 11.650          S  
ATOM  15722  CE  MET A1016     -32.128 105.476-102.464  1.00 11.650          C  
ATOM  15723  H   MET A1016     -27.678 108.287-100.786  1.00 10.080          H  
ATOM  15724  HA  MET A1016     -29.617 106.269-100.098  1.00  9.950          H  
ATOM  15725 1HB  MET A1016     -28.055 106.819-102.617  1.00 13.980          H  
ATOM  15726 2HB  MET A1016     -29.181 105.500-102.514  1.00 13.980          H  
ATOM  15727 1HG  MET A1016     -29.770 108.462-102.228  1.00 13.980          H  
ATOM  15728 2HG  MET A1016     -30.181 107.442-103.608  1.00 13.980          H  
ATOM  15729 1HE  MET A1016     -33.104 105.178-102.090  1.00 13.980          H  
ATOM  15730 2HE  MET A1016     -32.167 105.543-103.551  1.00 13.980          H  
ATOM  15731 3HE  MET A1016     -31.393 104.733-102.164  1.00 13.980          H  
ATOM  15732  N   VAL A1017     -26.552 105.115-100.294  1.00  8.610          N  
ATOM  15733  CA  VAL A1017     -25.837 103.847-100.146  1.00  8.940          C  
ATOM  15734  C   VAL A1017     -24.908 103.754 -98.950  1.00  9.950          C  
ATOM  15735  O   VAL A1017     -24.417 104.739 -98.415  1.00 10.180          O  
ATOM  15736  CB  VAL A1017     -24.919 103.592-101.370  1.00 12.380          C  
ATOM  15737  CG1 VAL A1017     -25.740 103.613-102.622  1.00 12.380          C  
ATOM  15738  CG2 VAL A1017     -23.736 104.599-101.409  1.00 12.380          C  
ATOM  15739  H   VAL A1017     -26.060 106.004-100.418  1.00 10.330          H  
ATOM  15740  HA  VAL A1017     -26.566 103.060-100.068  1.00 10.730          H  
ATOM  15741  HB  VAL A1017     -24.504 102.586-101.286  1.00 14.860          H  
ATOM  15742 1HG1 VAL A1017     -25.110 103.386-103.477  1.00 14.860          H  
ATOM  15743 2HG1 VAL A1017     -26.518 102.878-102.548  1.00 14.860          H  
ATOM  15744 3HG1 VAL A1017     -26.183 104.598-102.754  1.00 14.860          H  
ATOM  15745 1HG2 VAL A1017     -23.107 104.379-102.264  1.00 14.860          H  
ATOM  15746 2HG2 VAL A1017     -24.100 105.588-101.488  1.00 14.860          H  
ATOM  15747 3HG2 VAL A1017     -23.132 104.523-100.510  1.00 14.860          H  
ATOM  15748  N   ALA A1018     -24.594 102.524 -98.585  1.00 10.610          N  
ATOM  15749  CA  ALA A1018     -23.592 102.282 -97.580  1.00 11.550          C  
ATOM  15750  C   ALA A1018     -22.264 102.357 -98.296  1.00 11.170          C  
ATOM  15751  O   ALA A1018     -22.191 102.025 -99.478  1.00 10.350          O  
ATOM  15752  CB  ALA A1018     -23.793 100.940 -96.905  1.00 15.790          C  
ATOM  15753  H   ALA A1018     -25.057 101.756 -99.042  1.00 12.730          H  
ATOM  15754  HA  ALA A1018     -23.631 103.077 -96.835  1.00 13.860          H  
ATOM  15755 1HB  ALA A1018     -23.005 100.788 -96.166  1.00 18.950          H  
ATOM  15756 2HB  ALA A1018     -24.766 100.926 -96.414  1.00 18.950          H  
ATOM  15757 3HB  ALA A1018     -23.745 100.174 -97.639  1.00 18.950          H  
ATOM  15758  N   VAL A1019     -21.224 102.771 -97.597  1.00 11.780          N  
ATOM  15759  CA  VAL A1019     -19.919 102.822 -98.222  1.00 11.440          C  
ATOM  15760  C   VAL A1019     -18.940 101.931 -97.455  1.00 12.250          C  
ATOM  15761  O   VAL A1019     -18.659 102.210 -96.288  1.00 13.140          O  
ATOM  15762  CB  VAL A1019     -19.415 104.276 -98.248  1.00 16.150          C  
ATOM  15763  CG1 VAL A1019     -18.048 104.332 -98.871  1.00 16.150          C  
ATOM  15764  CG2 VAL A1019     -20.415 105.153 -99.040  1.00 16.150          C  
ATOM  15765  H   VAL A1019     -21.344 103.045 -96.632  1.00 14.140          H  
ATOM  15766  HA  VAL A1019     -20.035 102.500 -99.247  1.00 13.730          H  
ATOM  15767  HB  VAL A1019     -19.331 104.654 -97.228  1.00 19.380          H  
ATOM  15768 1HG1 VAL A1019     -17.723 105.347 -98.882  1.00 19.380          H  
ATOM  15769 2HG1 VAL A1019     -17.334 103.732 -98.307  1.00 19.380          H  
ATOM  15770 3HG1 VAL A1019     -18.099 103.969 -99.891  1.00 19.380          H  
ATOM  15771 1HG2 VAL A1019     -20.068 106.184 -99.063  1.00 19.380          H  
ATOM  15772 2HG2 VAL A1019     -20.500 104.776-100.059  1.00 19.380          H  
ATOM  15773 3HG2 VAL A1019     -21.399 105.120 -98.566  1.00 19.380          H  
ATOM  15774  N   PRO A1020     -18.297 100.931 -98.092  1.00 12.010          N  
ATOM  15775  CA  PRO A1020     -17.384  99.973 -97.472  1.00 12.820          C  
ATOM  15776  C   PRO A1020     -15.998 100.561 -97.217  1.00 12.860          C  
ATOM  15777  O   PRO A1020     -14.989 100.019 -97.660  1.00 12.940          O  
ATOM  15778  CB  PRO A1020     -17.330  98.871 -98.540  1.00 19.230          C  
ATOM  15779  CG  PRO A1020     -17.483  99.616 -99.844  1.00 19.230          C  
ATOM  15780  CD  PRO A1020     -18.486 100.714 -99.545  1.00 19.230          C  
ATOM  15781  HA  PRO A1020     -17.832  99.596 -96.541  1.00 15.380          H  
ATOM  15782 1HB  PRO A1020     -16.390  98.323 -98.483  1.00 23.080          H  
ATOM  15783 2HB  PRO A1020     -18.138  98.135 -98.376  1.00 23.080          H  
ATOM  15784 1HG  PRO A1020     -16.505 100.010-100.168  1.00 23.080          H  
ATOM  15785 2HG  PRO A1020     -17.824  98.941-100.630  1.00 23.080          H  
ATOM  15786 1HD  PRO A1020     -18.213 101.600-100.128  1.00 23.080          H  
ATOM  15787 2HD  PRO A1020     -19.515 100.353 -99.758  1.00 23.080          H  
ATOM  15788  N   ARG A1021     -15.964 101.644 -96.454  1.00 12.920          N  
ATOM  15789  CA  ARG A1021     -14.753 102.403 -96.140  1.00 12.970          C  
ATOM  15790  C   ARG A1021     -13.723 101.628 -95.315  1.00 13.780          C  
ATOM  15791  O   ARG A1021     -12.575 102.043 -95.201  1.00 13.670          O  
ATOM  15792  CB  ARG A1021     -15.130 103.663 -95.385  1.00 18.140          C  
ATOM  15793  CG  ARG A1021     -15.683 103.381 -94.014  1.00 18.140          C  
ATOM  15794  CD  ARG A1021     -16.097 104.577 -93.303  1.00 18.140          C  
ATOM  15795  NE  ARG A1021     -16.550 104.239 -91.960  1.00 18.140          N  
ATOM  15796  CZ  ARG A1021     -17.793 103.839 -91.600  1.00 18.140          C  
ATOM  15797  NH1 ARG A1021     -18.767 103.729 -92.484  1.00 18.140          N  
ATOM  15798  NH2 ARG A1021     -18.033 103.556 -90.330  1.00 18.140          N  
ATOM  15799  H   ARG A1021     -16.859 101.978 -96.103  1.00 15.500          H  
ATOM  15800  HA  ARG A1021     -14.286 102.691 -97.087  1.00 15.560          H  
ATOM  15801 1HB  ARG A1021     -14.263 104.299 -95.271  1.00 21.770          H  
ATOM  15802 2HB  ARG A1021     -15.883 104.220 -95.949  1.00 21.770          H  
ATOM  15803 1HG  ARG A1021     -16.545 102.722 -94.099  1.00 21.770          H  
ATOM  15804 2HG  ARG A1021     -14.934 102.902 -93.419  1.00 21.770          H  
ATOM  15805 1HD  ARG A1021     -15.236 105.239 -93.206  1.00 21.770          H  
ATOM  15806 2HD  ARG A1021     -16.895 105.095 -93.832  1.00 21.770          H  
ATOM  15807  HE  ARG A1021     -15.861 104.306 -91.214  1.00 21.770          H  
ATOM  15808 1HH1 ARG A1021     -18.610 103.943 -93.457  1.00 21.770          H  
ATOM  15809 2HH1 ARG A1021     -19.685 103.430 -92.185  1.00 21.770          H  
ATOM  15810 1HH2 ARG A1021     -17.290 103.638 -89.642  1.00 21.770          H  
ATOM  15811 2HH2 ARG A1021     -18.952 103.261 -90.039  1.00 21.770          H  
ATOM  15812  N   GLY A1022     -14.157 100.541 -94.680  1.00 14.610          N  
ATOM  15813  CA  GLY A1022     -13.293  99.706 -93.853  1.00 15.470          C  
ATOM  15814  C   GLY A1022     -12.902  98.388 -94.531  1.00 15.660          C  
ATOM  15815  O   GLY A1022     -12.331  97.506 -93.884  1.00 16.520          O  
ATOM  15816  H   GLY A1022     -15.126 100.287 -94.799  1.00 17.530          H  
ATOM  15817 1HA  GLY A1022     -12.390 100.261 -93.604  1.00 18.560          H  
ATOM  15818 2HA  GLY A1022     -13.798  99.492 -92.913  1.00 18.560          H  
ATOM  15819  N   CYS A1023     -13.232  98.235 -95.814  1.00 14.950          N  
ATOM  15820  CA  CYS A1023     -12.957  97.005 -96.554  1.00 15.260          C  
ATOM  15821  C   CYS A1023     -11.581  97.013 -97.204  1.00 15.040          C  
ATOM  15822  O   CYS A1023     -11.083  98.058 -97.612  1.00 14.280          O  
ATOM  15823  CB  CYS A1023     -14.004  96.775 -97.638  1.00 21.240          C  
ATOM  15824  SG  CYS A1023     -13.769  95.245 -98.585  1.00 21.240          S  
ATOM  15825  H   CYS A1023     -13.704  98.996 -96.316  1.00 17.940          H  
ATOM  15826  HA  CYS A1023     -13.001  96.171 -95.858  1.00 18.310          H  
ATOM  15827 1HB  CYS A1023     -14.990  96.749 -97.189  1.00 25.490          H  
ATOM  15828 2HB  CYS A1023     -13.980  97.612 -98.339  1.00 25.490          H  
ATOM  15829  HG  CYS A1023     -12.580  95.615 -99.144  1.00 25.490          H  
ATOM  15830  N   ALA A1024     -10.965  95.840 -97.327  1.00 15.710          N  
ATOM  15831  CA  ALA A1024      -9.703  95.764 -98.049  1.00 15.560          C  
ATOM  15832  C   ALA A1024      -9.939  96.238 -99.463  1.00 14.530          C  
ATOM  15833  O   ALA A1024     -11.033  96.023-100.000  1.00 14.260          O  
ATOM  15834  CB  ALA A1024      -9.130  94.362 -98.059  1.00 21.840          C  
ATOM  15835  H   ALA A1024     -11.388  95.005 -96.944  1.00 18.850          H  
ATOM  15836  HA  ALA A1024      -9.010  96.434 -97.583  1.00 18.670          H  
ATOM  15837 1HB  ALA A1024      -8.189  94.372 -98.613  1.00 26.210          H  
ATOM  15838 2HB  ALA A1024      -8.946  94.036 -97.042  1.00 26.210          H  
ATOM  15839 3HB  ALA A1024      -9.826  93.683 -98.538  1.00 26.210          H  
ATOM  15840  N   LEU A1025      -8.935  96.876-100.064  1.00 14.000          N  
ATOM  15841  CA  LEU A1025      -9.096  97.404-101.422  1.00 13.040          C  
ATOM  15842  C   LEU A1025      -9.404  96.312-102.442  1.00 13.440          C  
ATOM  15843  O   LEU A1025     -10.352  96.444-103.224  1.00 12.840          O  
ATOM  15844  CB  LEU A1025      -7.790  98.055-101.885  1.00 18.640          C  
ATOM  15845  CG  LEU A1025      -7.307  99.329-101.171  1.00 18.640          C  
ATOM  15846  CD1 LEU A1025      -5.937  99.594-101.666  1.00 18.640          C  
ATOM  15847  CD2 LEU A1025      -8.187 100.542-101.431  1.00 18.640          C  
ATOM  15848  H   LEU A1025      -8.077  97.021 -99.520  1.00 16.800          H  
ATOM  15849  HA  LEU A1025      -9.912  98.123-101.420  1.00 15.650          H  
ATOM  15850 1HB  LEU A1025      -7.000  97.317-101.766  1.00 22.370          H  
ATOM  15851 2HB  LEU A1025      -7.881  98.282-102.946  1.00 22.370          H  
ATOM  15852  HG  LEU A1025      -7.272  99.138-100.104  1.00 22.370          H  
ATOM  15853 1HD1 LEU A1025      -5.541 100.450-101.177  1.00 22.370          H  
ATOM  15854 2HD1 LEU A1025      -5.332  98.734-101.444  1.00 22.370          H  
ATOM  15855 3HD1 LEU A1025      -5.954  99.765-102.733  1.00 22.370          H  
ATOM  15856 1HD2 LEU A1025      -7.775 101.410-100.903  1.00 22.370          H  
ATOM  15857 2HD2 LEU A1025      -8.212 100.749-102.483  1.00 22.370          H  
ATOM  15858 3HD2 LEU A1025      -9.201 100.359-101.070  1.00 22.370          H  
ATOM  15859  N   ALA A1026      -8.634  95.208-102.406  1.00 14.510          N  
ATOM  15860  CA  ALA A1026      -8.850  94.087-103.323  1.00 15.090          C  
ATOM  15861  C   ALA A1026     -10.211  93.491-103.091  1.00 15.150          C  
ATOM  15862  O   ALA A1026     -10.900  93.101-104.035  1.00 15.100          O  
ATOM  15863  CB  ALA A1026      -7.792  93.009-103.141  1.00 20.890          C  
ATOM  15864  H   ALA A1026      -7.852  95.157-101.751  1.00 17.410          H  
ATOM  15865  HA  ALA A1026      -8.807  94.466-104.343  1.00 18.110          H  
ATOM  15866 1HB  ALA A1026      -7.971  92.197-103.844  1.00 25.070          H  
ATOM  15867 2HB  ALA A1026      -6.836  93.437-103.325  1.00 25.070          H  
ATOM  15868 3HB  ALA A1026      -7.825  92.620-102.124  1.00 25.070          H  
ATOM  15869  N   GLY A1027     -10.593  93.430-101.821  1.00 15.350          N  
ATOM  15870  CA  GLY A1027     -11.864  92.893-101.407  1.00 15.480          C  
ATOM  15871  C   GLY A1027     -12.980  93.686-102.041  1.00 14.320          C  
ATOM  15872  O   GLY A1027     -13.857  93.114-102.690  1.00 14.250          O  
ATOM  15873  H   GLY A1027      -9.951  93.761-101.117  1.00 18.420          H  
ATOM  15874 1HA  GLY A1027     -11.938  91.844-101.690  1.00 18.580          H  
ATOM  15875 2HA  GLY A1027     -11.944  92.952-100.322  1.00 18.580          H  
ATOM  15876  N   ALA A1028     -12.950  95.006-101.851  1.00 13.430          N  
ATOM  15877  CA  ALA A1028     -13.991  95.867-102.370  1.00 12.270          C  
ATOM  15878  C   ALA A1028     -14.090  95.774-103.879  1.00 11.870          C  
ATOM  15879  O   ALA A1028     -15.197  95.721-104.415  1.00 11.360          O  
ATOM  15880  CB  ALA A1028     -13.724  97.302-101.961  1.00 17.640          C  
ATOM  15881  H   ALA A1028     -12.187  95.414-101.309  1.00 16.120          H  
ATOM  15882  HA  ALA A1028     -14.939  95.548-101.942  1.00 14.720          H  
ATOM  15883 1HB  ALA A1028     -14.525  97.941-102.330  1.00 21.170          H  
ATOM  15884 2HB  ALA A1028     -13.674  97.374-100.876  1.00 21.170          H  
ATOM  15885 3HB  ALA A1028     -12.770  97.625-102.384  1.00 21.170          H  
ATOM  15886  N   GLN A1029     -12.947  95.692-104.570  1.00 12.220          N  
ATOM  15887  CA  GLN A1029     -12.985  95.614-106.019  1.00 12.080          C  
ATOM  15888  C   GLN A1029     -13.629  94.314-106.477  1.00 12.660          C  
ATOM  15889  O   GLN A1029     -14.481  94.326-107.368  1.00 12.160          O  
ATOM  15890  CB  GLN A1029     -11.559  95.737-106.572  1.00 16.970          C  
ATOM  15891  CG  GLN A1029     -11.421  95.748-108.106  1.00 16.970          C  
ATOM  15892  CD  GLN A1029     -12.093  96.927-108.782  1.00 16.970          C  
ATOM  15893  OE1 GLN A1029     -12.095  98.066-108.276  1.00 16.970          O  
ATOM  15894  NE2 GLN A1029     -12.649  96.666-109.962  1.00 16.970          N  
ATOM  15895  H   GLN A1029     -12.047  95.753-104.080  1.00 14.660          H  
ATOM  15896  HA  GLN A1029     -13.586  96.445-106.392  1.00 14.500          H  
ATOM  15897 1HB  GLN A1029     -11.101  96.643-106.176  1.00 20.360          H  
ATOM  15898 2HB  GLN A1029     -10.968  94.899-106.197  1.00 20.360          H  
ATOM  15899 1HG  GLN A1029     -10.364  95.777-108.357  1.00 20.360          H  
ATOM  15900 2HG  GLN A1029     -11.868  94.832-108.509  1.00 20.360          H  
ATOM  15901 1HE2 GLN A1029     -13.105  97.393-110.477  1.00 20.360          H  
ATOM  15902 2HE2 GLN A1029     -12.609  95.708-110.353  1.00 20.360          H  
ATOM  15903  N   LEU A1030     -13.283  93.198-105.833  1.00 13.700          N  
ATOM  15904  CA  LEU A1030     -13.875  91.924-106.205  1.00 14.310          C  
ATOM  15905  C   LEU A1030     -15.362  91.890-105.896  1.00 13.680          C  
ATOM  15906  O   LEU A1030     -16.149  91.339-106.679  1.00 13.630          O  
ATOM  15907  CB  LEU A1030     -13.152  90.790-105.478  1.00 19.790          C  
ATOM  15908  CG  LEU A1030     -11.692  90.512-105.928  1.00 19.790          C  
ATOM  15909  CD1 LEU A1030     -11.054  89.550-104.944  1.00 19.790          C  
ATOM  15910  CD2 LEU A1030     -11.674  89.914-107.354  1.00 19.790          C  
ATOM  15911  H   LEU A1030     -12.556  93.229-105.107  1.00 16.440          H  
ATOM  15912  HA  LEU A1030     -13.764  91.802-107.278  1.00 17.170          H  
ATOM  15913 1HB  LEU A1030     -13.118  91.047-104.415  1.00 23.750          H  
ATOM  15914 2HB  LEU A1030     -13.729  89.875-105.593  1.00 23.750          H  
ATOM  15915  HG  LEU A1030     -11.122  91.440-105.921  1.00 23.750          H  
ATOM  15916 1HD1 LEU A1030     -10.025  89.358-105.241  1.00 23.750          H  
ATOM  15917 2HD1 LEU A1030     -11.065  89.997-103.947  1.00 23.750          H  
ATOM  15918 3HD1 LEU A1030     -11.609  88.614-104.931  1.00 23.750          H  
ATOM  15919 1HD2 LEU A1030     -10.643  89.721-107.645  1.00 23.750          H  
ATOM  15920 2HD2 LEU A1030     -12.235  88.981-107.368  1.00 23.750          H  
ATOM  15921 3HD2 LEU A1030     -12.113  90.606-108.073  1.00 23.750          H  
ATOM  15922  N   GLN A1031     -15.760  92.481-104.763  1.00 13.250          N  
ATOM  15923  CA  GLN A1031     -17.158  92.516-104.376  1.00 12.720          C  
ATOM  15924  C   GLN A1031     -17.962  93.300-105.403  1.00 11.600          C  
ATOM  15925  O   GLN A1031     -19.056  92.881-105.797  1.00 11.370          O  
ATOM  15926  CB  GLN A1031     -17.307  93.176-103.013  1.00 18.020          C  
ATOM  15927  CG  GLN A1031     -16.808  92.400-101.809  1.00 18.020          C  
ATOM  15928  CD  GLN A1031     -16.795  93.302-100.580  1.00 18.020          C  
ATOM  15929  OE1 GLN A1031     -16.946  94.519-100.733  1.00 18.020          O  
ATOM  15930  NE2 GLN A1031     -16.611  92.735 -99.400  1.00 18.020          N  
ATOM  15931  H   GLN A1031     -15.057  92.886-104.137  1.00 15.900          H  
ATOM  15932  HA  GLN A1031     -17.535  91.498-104.334  1.00 15.260          H  
ATOM  15933 1HB  GLN A1031     -16.774  94.119-103.032  1.00 21.620          H  
ATOM  15934 2HB  GLN A1031     -18.336  93.384-102.850  1.00 21.620          H  
ATOM  15935 1HG  GLN A1031     -17.504  91.589-101.621  1.00 21.620          H  
ATOM  15936 2HG  GLN A1031     -15.823  92.002-101.982  1.00 21.620          H  
ATOM  15937 1HE2 GLN A1031     -16.601  93.297 -98.565  1.00 21.620          H  
ATOM  15938 2HE2 GLN A1031     -16.484  91.747 -99.329  1.00 21.620          H  
ATOM  15939  N   GLU A1032     -17.418  94.426-105.887  1.00 10.950          N  
ATOM  15940  CA  GLU A1032     -18.134  95.184-106.897  1.00  9.960          C  
ATOM  15941  C   GLU A1032     -18.238  94.404-108.211  1.00 10.370          C  
ATOM  15942  O   GLU A1032     -19.324  94.288-108.780  1.00  9.920          O  
ATOM  15943  CB  GLU A1032     -17.433  96.522-107.155  1.00 14.340          C  
ATOM  15944  CG  GLU A1032     -17.518  97.532-106.012  1.00 14.340          C  
ATOM  15945  CD  GLU A1032     -16.688  98.756-106.263  1.00 14.340          C  
ATOM  15946  OE1 GLU A1032     -16.040  98.796-107.280  1.00 14.340          O  
ATOM  15947  OE2 GLU A1032     -16.693  99.647-105.444  1.00 14.340          O  
ATOM  15948  H   GLU A1032     -16.536  94.786-105.500  1.00 13.140          H  
ATOM  15949  HA  GLU A1032     -19.140  95.379-106.537  1.00 11.950          H  
ATOM  15950 1HB  GLU A1032     -16.372  96.336-107.348  1.00 17.210          H  
ATOM  15951 2HB  GLU A1032     -17.851  96.985-108.046  1.00 17.210          H  
ATOM  15952 1HG  GLU A1032     -18.553  97.833-105.890  1.00 17.210          H  
ATOM  15953 2HG  GLU A1032     -17.198  97.058-105.093  1.00 17.210          H  
ATOM  15954  N   GLU A1033     -17.135  93.780-108.651  1.00 11.330          N  
ATOM  15955  CA  GLU A1033     -17.103  93.053-109.926  1.00 11.930          C  
ATOM  15956  C   GLU A1033     -18.065  91.881-109.981  1.00 12.350          C  
ATOM  15957  O   GLU A1033     -18.684  91.614-111.014  1.00 12.380          O  
ATOM  15958  CB  GLU A1033     -15.693  92.532-110.210  1.00 16.460          C  
ATOM  15959  CG  GLU A1033     -14.673  93.602-110.559  1.00 16.460          C  
ATOM  15960  CD  GLU A1033     -13.292  93.048-110.708  1.00 16.460          C  
ATOM  15961  OE1 GLU A1033     -13.133  91.857-110.554  1.00 16.460          O  
ATOM  15962  OE2 GLU A1033     -12.388  93.826-110.936  1.00 16.460          O  
ATOM  15963  H   GLU A1033     -16.262  93.883-108.121  1.00 13.600          H  
ATOM  15964  HA  GLU A1033     -17.379  93.750-110.715  1.00 14.320          H  
ATOM  15965 1HB  GLU A1033     -15.326  92.004-109.328  1.00 19.750          H  
ATOM  15966 2HB  GLU A1033     -15.727  91.815-111.029  1.00 19.750          H  
ATOM  15967 1HG  GLU A1033     -14.964  94.058-111.503  1.00 19.750          H  
ATOM  15968 2HG  GLU A1033     -14.681  94.378-109.806  1.00 19.750          H  
ATOM  15969  N   THR A1034     -18.204  91.198-108.858  1.00 12.750          N  
ATOM  15970  CA  THR A1034     -19.048  90.023-108.740  1.00 13.180          C  
ATOM  15971  C   THR A1034     -20.449  90.321-108.208  1.00 12.530          C  
ATOM  15972  O   THR A1034     -21.228  89.392-107.979  1.00 13.150          O  
ATOM  15973  CB  THR A1034     -18.380  88.978-107.821  1.00 18.280          C  
ATOM  15974  OG1 THR A1034     -18.188  89.536-106.502  1.00 18.280          O  
ATOM  15975  CG2 THR A1034     -17.032  88.525-108.376  1.00 18.280          C  
ATOM  15976  H   THR A1034     -17.623  91.465-108.061  1.00 15.300          H  
ATOM  15977  HA  THR A1034     -19.158  89.588-109.732  1.00 15.820          H  
ATOM  15978  HB  THR A1034     -19.034  88.112-107.742  1.00 21.940          H  
ATOM  15979  HG1 THR A1034     -17.501  90.242-106.550  1.00 21.940          H  
ATOM  15980 1HG2 THR A1034     -16.595  87.784-107.709  1.00 21.940          H  
ATOM  15981 2HG2 THR A1034     -17.174  88.089-109.363  1.00 21.940          H  
ATOM  15982 3HG2 THR A1034     -16.361  89.383-108.453  1.00 21.940          H  
ATOM  15983  N   GLU A1035     -20.769  91.600-107.976  1.00 11.800          N  
ATOM  15984  CA  GLU A1035     -22.048  92.006-107.399  1.00 10.800          C  
ATOM  15985  C   GLU A1035     -22.330  91.260-106.096  1.00 11.110          C  
ATOM  15986  O   GLU A1035     -23.462  90.834-105.829  1.00 10.660          O  
ATOM  15987  CB  GLU A1035     -23.219  91.790-108.384  1.00 15.520          C  
ATOM  15988  CG  GLU A1035     -23.109  92.587-109.688  1.00 15.520          C  
ATOM  15989  CD  GLU A1035     -24.335  92.480-110.603  1.00 15.520          C  
ATOM  15990  OE1 GLU A1035     -25.228  91.718-110.311  1.00 15.520          O  
ATOM  15991  OE2 GLU A1035     -24.363  93.174-111.593  1.00 15.520          O  
ATOM  15992  H   GLU A1035     -20.103  92.341-108.217  1.00 14.160          H  
ATOM  15993  HA  GLU A1035     -21.987  93.071-107.168  1.00 12.960          H  
ATOM  15994 1HB  GLU A1035     -23.301  90.736-108.640  1.00 18.620          H  
ATOM  15995 2HB  GLU A1035     -24.152  92.079-107.900  1.00 18.620          H  
ATOM  15996 1HG  GLU A1035     -22.944  93.633-109.439  1.00 18.620          H  
ATOM  15997 2HG  GLU A1035     -22.230  92.234-110.228  1.00 18.620          H  
ATOM  15998  N   THR A1036     -21.318  91.139-105.231  1.00 11.970          N  
ATOM  15999  CA  THR A1036     -21.531  90.468-103.961  1.00 12.560          C  
ATOM  16000  C   THR A1036     -22.053  91.516-103.006  1.00 12.580          C  
ATOM  16001  O   THR A1036     -21.379  91.922-102.051  1.00 12.610          O  
ATOM  16002  CB  THR A1036     -20.254  89.799-103.396  1.00 17.350          C  
ATOM  16003  OG1 THR A1036     -19.735  88.837-104.336  1.00 17.350          O  
ATOM  16004  CG2 THR A1036     -20.613  89.032-102.110  1.00 17.350          C  
ATOM  16005  H   THR A1036     -20.413  91.551-105.470  1.00 14.360          H  
ATOM  16006  HA  THR A1036     -22.291  89.698-104.085  1.00 15.070          H  
ATOM  16007  HB  THR A1036     -19.501  90.554-103.185  1.00 20.820          H  
ATOM  16008  HG1 THR A1036     -19.327  89.282-105.107  1.00 20.820          H  
ATOM  16009 1HG2 THR A1036     -19.719  88.553-101.721  1.00 20.820          H  
ATOM  16010 2HG2 THR A1036     -21.016  89.681-101.353  1.00 20.820          H  
ATOM  16011 3HG2 THR A1036     -21.356  88.274-102.345  1.00 20.820          H  
ATOM  16012  N   VAL A1037     -23.295  91.904-103.243  1.00 12.640          N  
ATOM  16013  CA  VAL A1037     -23.917  92.990-102.519  1.00 12.660          C  
ATOM  16014  C   VAL A1037     -24.038  92.696-101.039  1.00 13.000          C  
ATOM  16015  O   VAL A1037     -23.910  93.602-100.222  1.00 12.900          O  
ATOM  16016  CB  VAL A1037     -25.281  93.352-103.142  1.00 17.720          C  
ATOM  16017  CG1 VAL A1037     -25.062  93.853-104.573  1.00 17.720          C  
ATOM  16018  CG2 VAL A1037     -26.217  92.143-103.149  1.00 17.720          C  
ATOM  16019  H   VAL A1037     -23.735  91.450-104.049  1.00 15.170          H  
ATOM  16020  HA  VAL A1037     -23.292  93.868-102.642  1.00 15.190          H  
ATOM  16021  HB  VAL A1037     -25.736  94.162-102.569  1.00 21.260          H  
ATOM  16022 1HG1 VAL A1037     -26.033  94.132-105.001  1.00 21.260          H  
ATOM  16023 2HG1 VAL A1037     -24.409  94.723-104.557  1.00 21.260          H  
ATOM  16024 3HG1 VAL A1037     -24.611  93.076-105.180  1.00 21.260          H  
ATOM  16025 1HG2 VAL A1037     -27.167  92.435-103.600  1.00 21.260          H  
ATOM  16026 2HG2 VAL A1037     -25.780  91.337-103.731  1.00 21.260          H  
ATOM  16027 3HG2 VAL A1037     -26.404  91.800-102.143  1.00 21.260          H  
ATOM  16028  N   SER A1038     -24.198  91.421-100.673  1.00 13.480          N  
ATOM  16029  CA  SER A1038     -24.303  91.032 -99.274  1.00 13.870          C  
ATOM  16030  C   SER A1038     -23.022  91.274 -98.475  1.00 13.650          C  
ATOM  16031  O   SER A1038     -23.047  91.269 -97.242  1.00 13.910          O  
ATOM  16032  CB  SER A1038     -24.703  89.576 -99.184  1.00 19.260          C  
ATOM  16033  OG  SER A1038     -23.694  88.745 -99.693  1.00 19.260          O  
ATOM  16034  H   SER A1038     -24.283  90.698-101.375  1.00 16.180          H  
ATOM  16035  HA  SER A1038     -25.083  91.635 -98.813  1.00 16.640          H  
ATOM  16036 1HB  SER A1038     -24.900  89.320 -98.144  1.00 23.110          H  
ATOM  16037 2HB  SER A1038     -25.627  89.418 -99.740  1.00 23.110          H  
ATOM  16038  HG  SER A1038     -23.990  87.841 -99.536  1.00 23.110          H  
ATOM  16039  N   ALA A1039     -21.892  91.438 -99.166  1.00 13.230          N  
ATOM  16040  CA  ALA A1039     -20.621  91.708 -98.516  1.00 13.090          C  
ATOM  16041  C   ALA A1039     -20.243  93.179 -98.677  1.00 12.900          C  
ATOM  16042  O   ALA A1039     -19.620  93.776 -97.794  1.00 12.980          O  
ATOM  16043  CB  ALA A1039     -19.535  90.825 -99.093  1.00 18.380          C  
ATOM  16044  H   ALA A1039     -21.928  91.424-100.182  1.00 15.880          H  
ATOM  16045  HA  ALA A1039     -20.729  91.494 -97.453  1.00 15.710          H  
ATOM  16046 1HB  ALA A1039     -18.604  91.023 -98.579  1.00 22.060          H  
ATOM  16047 2HB  ALA A1039     -19.810  89.780 -98.960  1.00 22.060          H  
ATOM  16048 3HB  ALA A1039     -19.426  91.047-100.151  1.00 22.060          H  
ATOM  16049  N   LEU A1040     -20.605  93.733 -99.835  1.00 12.740          N  
ATOM  16050  CA  LEU A1040     -20.258  95.080-100.263  1.00 12.630          C  
ATOM  16051  C   LEU A1040     -20.984  96.218 -99.550  1.00 12.630          C  
ATOM  16052  O   LEU A1040     -20.359  97.214 -99.188  1.00 12.590          O  
ATOM  16053  CB  LEU A1040     -20.572  95.184-101.759  1.00 17.730          C  
ATOM  16054  CG  LEU A1040     -20.226  96.469-102.518  1.00 17.730          C  
ATOM  16055  CD1 LEU A1040     -18.713  96.753-102.455  1.00 17.730          C  
ATOM  16056  CD2 LEU A1040     -20.678  96.279-103.967  1.00 17.730          C  
ATOM  16057  H   LEU A1040     -21.105  93.150-100.505  1.00 15.290          H  
ATOM  16058  HA  LEU A1040     -19.197  95.207-100.092  1.00 15.160          H  
ATOM  16059 1HB  LEU A1040     -20.147  94.347-102.265  1.00 21.270          H  
ATOM  16060 2HB  LEU A1040     -21.638  95.088-101.839  1.00 21.270          H  
ATOM  16061  HG  LEU A1040     -20.747  97.316-102.068  1.00 21.270          H  
ATOM  16062 1HD1 LEU A1040     -18.490  97.668-103.005  1.00 21.270          H  
ATOM  16063 2HD1 LEU A1040     -18.399  96.872-101.426  1.00 21.270          H  
ATOM  16064 3HD1 LEU A1040     -18.168  95.935-102.898  1.00 21.270          H  
ATOM  16065 1HD2 LEU A1040     -20.456  97.177-104.540  1.00 21.270          H  
ATOM  16066 2HD2 LEU A1040     -20.148  95.428-104.396  1.00 21.270          H  
ATOM  16067 3HD2 LEU A1040     -21.751  96.089-103.993  1.00 21.270          H  
ATOM  16068  N   ALA A1041     -22.295  96.094 -99.349  1.00 12.680          N  
ATOM  16069  CA  ALA A1041     -23.057  97.187 -98.761  1.00 12.680          C  
ATOM  16070  C   ALA A1041     -24.273  96.658 -98.018  1.00 12.670          C  
ATOM  16071  O   ALA A1041     -24.756  95.569 -98.290  1.00 13.570          O  
ATOM  16072  CB  ALA A1041     -23.480  98.153 -99.859  1.00 17.750          C  
ATOM  16073  H   ALA A1041     -22.789  95.245 -99.645  1.00 15.220          H  
ATOM  16074  HA  ALA A1041     -22.423  97.706 -98.043  1.00 15.220          H  
ATOM  16075 1HB  ALA A1041     -24.038  98.975 -99.451  1.00 21.300          H  
ATOM  16076 2HB  ALA A1041     -22.590  98.538-100.363  1.00 21.300          H  
ATOM  16077 3HB  ALA A1041     -24.104  97.628-100.574  1.00 21.300          H  
ATOM  16078  N   SER A1042     -24.812  97.441 -97.101  1.00 11.650          N  
ATOM  16079  CA  SER A1042     -26.011  96.996 -96.406  1.00 11.590          C  
ATOM  16080  C   SER A1042     -27.114  96.604 -97.372  1.00 11.630          C  
ATOM  16081  O   SER A1042     -27.407  97.326 -98.333  1.00 11.630          O  
ATOM  16082  CB  SER A1042     -26.534  98.061 -95.481  1.00 16.250          C  
ATOM  16083  OG  SER A1042     -27.767  97.659 -94.940  1.00 16.250          O  
ATOM  16084  H   SER A1042     -24.394  98.331 -96.877  1.00 13.980          H  
ATOM  16085  HA  SER A1042     -25.754  96.117 -95.811  1.00 13.910          H  
ATOM  16086 1HB  SER A1042     -25.818  98.231 -94.679  1.00 19.500          H  
ATOM  16087 2HB  SER A1042     -26.653  98.998 -96.023  1.00 19.500          H  
ATOM  16088  HG  SER A1042     -27.994  98.329 -94.283  1.00 19.500          H  
ATOM  16089  N   LEU A1043     -27.807  95.508 -97.061  1.00 11.820          N  
ATOM  16090  CA  LEU A1043     -28.880  95.040 -97.926  1.00 12.050          C  
ATOM  16091  C   LEU A1043     -30.092  95.948 -97.861  1.00 12.140          C  
ATOM  16092  O   LEU A1043     -31.007  95.824 -98.675  1.00 12.590          O  
ATOM  16093  CB  LEU A1043     -29.247  93.586 -97.612  1.00 16.780          C  
ATOM  16094  CG  LEU A1043     -28.146  92.508 -97.952  1.00 16.780          C  
ATOM  16095  CD1 LEU A1043     -28.602  91.158 -97.439  1.00 16.780          C  
ATOM  16096  CD2 LEU A1043     -27.912  92.436 -99.497  1.00 16.780          C  
ATOM  16097  H   LEU A1043     -27.545  94.982 -96.240  1.00 14.180          H  
ATOM  16098  HA  LEU A1043     -28.516  95.081 -98.944  1.00 14.460          H  
ATOM  16099 1HB  LEU A1043     -29.475  93.511 -96.550  1.00 20.130          H  
ATOM  16100 2HB  LEU A1043     -30.147  93.331 -98.175  1.00 20.130          H  
ATOM  16101  HG  LEU A1043     -27.209  92.767 -97.457  1.00 20.130          H  
ATOM  16102 1HD1 LEU A1043     -27.841  90.408 -97.662  1.00 20.130          H  
ATOM  16103 2HD1 LEU A1043     -28.752  91.209 -96.360  1.00 20.130          H  
ATOM  16104 3HD1 LEU A1043     -29.537  90.881 -97.923  1.00 20.130          H  
ATOM  16105 1HD2 LEU A1043     -27.174  91.684 -99.716  1.00 20.130          H  
ATOM  16106 2HD2 LEU A1043     -28.845  92.172-100.002  1.00 20.130          H  
ATOM  16107 3HD2 LEU A1043     -27.558  93.384 -99.887  1.00 20.130          H  
ATOM  16108  N   THR A1044     -30.082  96.897 -96.923  1.00 11.810          N  
ATOM  16109  CA  THR A1044     -31.126  97.894 -96.841  1.00 11.850          C  
ATOM  16110  C   THR A1044     -31.110  98.665 -98.151  1.00 12.230          C  
ATOM  16111  O   THR A1044     -32.164  99.025 -98.670  1.00 12.620          O  
ATOM  16112  CB  THR A1044     -30.914  98.873 -95.662  1.00 16.570          C  
ATOM  16113  OG1 THR A1044     -30.947  98.153 -94.418  1.00 16.570          O  
ATOM  16114  CG2 THR A1044     -32.014  99.937 -95.660  1.00 16.570          C  
ATOM  16115  H   THR A1044     -29.311  96.944 -96.258  1.00 14.170          H  
ATOM  16116  HA  THR A1044     -32.093  97.401 -96.734  1.00 14.220          H  
ATOM  16117  HB  THR A1044     -29.943  99.359 -95.765  1.00 19.890          H  
ATOM  16118  HG1 THR A1044     -30.694  98.738 -93.699  1.00 19.890          H  
ATOM  16119 1HG2 THR A1044     -31.852 100.616 -94.825  1.00 19.890          H  
ATOM  16120 2HG2 THR A1044     -31.997 100.507 -96.588  1.00 19.890          H  
ATOM  16121 3HG2 THR A1044     -32.984  99.455 -95.552  1.00 19.890          H  
ATOM  16122  N   VAL A1045     -29.893  98.972 -98.626  1.00 12.220          N  
ATOM  16123  CA  VAL A1045     -29.592  99.737 -99.829  1.00 12.660          C  
ATOM  16124  C   VAL A1045     -29.953  98.934-101.058  1.00 13.400          C  
ATOM  16125  O   VAL A1045     -30.553  99.432-102.013  1.00 12.910          O  
ATOM  16126  CB  VAL A1045     -28.094 100.057 -99.850  1.00 17.550          C  
ATOM  16127  CG1 VAL A1045     -27.691 100.726-101.155  1.00 17.550          C  
ATOM  16128  CG2 VAL A1045     -27.782 100.900 -98.630  1.00 17.550          C  
ATOM  16129  H   VAL A1045     -29.084  98.591 -98.138  1.00 14.660          H  
ATOM  16130  HA  VAL A1045     -30.164 100.664 -99.817  1.00 15.190          H  
ATOM  16131  HB  VAL A1045     -27.535  99.142 -99.800  1.00 21.060          H  
ATOM  16132 1HG1 VAL A1045     -26.625 100.918-101.140  1.00 21.060          H  
ATOM  16133 2HG1 VAL A1045     -27.917 100.086-102.008  1.00 21.060          H  
ATOM  16134 3HG1 VAL A1045     -28.234 101.663-101.263  1.00 21.060          H  
ATOM  16135 1HG2 VAL A1045     -26.752 101.098 -98.603  1.00 21.060          H  
ATOM  16136 2HG2 VAL A1045     -28.342 101.839 -98.683  1.00 21.060          H  
ATOM  16137 3HG2 VAL A1045     -28.059 100.367 -97.726  1.00 21.060          H  
ATOM  16138  N   ASP A1046     -29.579  97.653-101.023  1.00 14.660          N  
ATOM  16139  CA  ASP A1046     -29.845  96.750-102.141  1.00 15.510          C  
ATOM  16140  C   ASP A1046     -31.358  96.696-102.409  1.00 15.360          C  
ATOM  16141  O   ASP A1046     -31.793  96.574-103.552  1.00 15.510          O  
ATOM  16142  CB  ASP A1046     -29.278  95.355-101.833  1.00 21.370          C  
ATOM  16143  CG  ASP A1046     -29.218  94.404-103.033  1.00 21.370          C  
ATOM  16144  OD1 ASP A1046     -28.529  94.721-103.976  1.00 21.370          O  
ATOM  16145  OD2 ASP A1046     -29.823  93.356-102.976  1.00 21.370          O  
ATOM  16146  H   ASP A1046     -29.056  97.335-100.201  1.00 17.590          H  
ATOM  16147  HA  ASP A1046     -29.349  97.138-103.030  1.00 18.610          H  
ATOM  16148 1HB  ASP A1046     -28.272  95.459-101.420  1.00 25.650          H  
ATOM  16149 2HB  ASP A1046     -29.897  94.887-101.063  1.00 25.650          H  
ATOM  16150  N   VAL A1047     -32.160  96.822-101.353  1.00 15.130          N  
ATOM  16151  CA  VAL A1047     -33.611  96.879-101.480  1.00 15.020          C  
ATOM  16152  C   VAL A1047     -34.128  98.316-101.787  1.00 13.710          C  
ATOM  16153  O   VAL A1047     -34.922  98.515-102.717  1.00 13.650          O  
ATOM  16154  CB  VAL A1047     -34.254  96.321-100.198  1.00 21.070          C  
ATOM  16155  CG1 VAL A1047     -35.755  96.487-100.239  1.00 21.070          C  
ATOM  16156  CG2 VAL A1047     -33.889  94.844-100.067  1.00 21.070          C  
ATOM  16157  H   VAL A1047     -31.729  96.816-100.424  1.00 18.160          H  
ATOM  16158  HA  VAL A1047     -33.900  96.231-102.308  1.00 18.020          H  
ATOM  16159  HB  VAL A1047     -33.873  96.870 -99.336  1.00 25.290          H  
ATOM  16160 1HG1 VAL A1047     -36.192  96.094 -99.323  1.00 25.290          H  
ATOM  16161 2HG1 VAL A1047     -35.989  97.538-100.319  1.00 25.290          H  
ATOM  16162 3HG1 VAL A1047     -36.166  95.955-101.096  1.00 25.290          H  
ATOM  16163 1HG2 VAL A1047     -34.325  94.439 -99.155  1.00 25.290          H  
ATOM  16164 2HG2 VAL A1047     -34.269  94.299-100.928  1.00 25.290          H  
ATOM  16165 3HG2 VAL A1047     -32.807  94.734-100.026  1.00 25.290          H  
ATOM  16166  N   GLU A1048     -33.686  99.310-101.003  1.00 12.690          N  
ATOM  16167  CA  GLU A1048     -34.167 100.683-101.120  1.00 11.400          C  
ATOM  16168  C   GLU A1048     -33.831 101.381-102.442  1.00 10.890          C  
ATOM  16169  O   GLU A1048     -34.647 102.172-102.928  1.00 10.040          O  
ATOM  16170  CB  GLU A1048     -33.622 101.528 -99.964  1.00 16.480          C  
ATOM  16171  CG  GLU A1048     -34.167 102.965 -99.873  1.00 16.480          C  
ATOM  16172  CD  GLU A1048     -35.647 103.033 -99.547  1.00 16.480          C  
ATOM  16173  OE1 GLU A1048     -36.183 102.063 -99.059  1.00 16.480          O  
ATOM  16174  OE2 GLU A1048     -36.235 104.059 -99.783  1.00 16.480          O  
ATOM  16175  H   GLU A1048     -33.027  99.104-100.254  1.00 15.230          H  
ATOM  16176  HA  GLU A1048     -35.251 100.653-101.027  1.00 13.680          H  
ATOM  16177 1HB  GLU A1048     -33.839 101.030 -99.018  1.00 19.770          H  
ATOM  16178 2HB  GLU A1048     -32.538 101.590-100.054  1.00 19.770          H  
ATOM  16179 1HG  GLU A1048     -33.613 103.498 -99.100  1.00 19.770          H  
ATOM  16180 2HG  GLU A1048     -33.992 103.472-100.808  1.00 19.770          H  
ATOM  16181  N   GLN A1049     -32.642 101.169-103.025  1.00 11.510          N  
ATOM  16182  CA  GLN A1049     -32.408 101.880-104.272  1.00 11.260          C  
ATOM  16183  C   GLN A1049     -33.387 101.449-105.371  1.00 11.420          C  
ATOM  16184  O   GLN A1049     -33.931 102.333-106.032  1.00 10.640          O  
ATOM  16185  CB  GLN A1049     -30.946 101.806-104.743  1.00 15.860          C  
ATOM  16186  CG  GLN A1049     -29.986 102.640-103.953  1.00 15.860          C  
ATOM  16187  CD  GLN A1049     -28.586 102.499-104.485  1.00 15.860          C  
ATOM  16188  OE1 GLN A1049     -28.012 101.407-104.559  1.00 15.860          O  
ATOM  16189  NE2 GLN A1049     -28.024 103.622-104.910  1.00 15.860          N  
ATOM  16190  H   GLN A1049     -31.940 100.545-102.616  1.00 13.810          H  
ATOM  16191  HA  GLN A1049     -32.595 102.935-104.084  1.00 13.510          H  
ATOM  16192 1HB  GLN A1049     -30.564 100.808-104.623  1.00 19.040          H  
ATOM  16193 2HB  GLN A1049     -30.871 102.073-105.797  1.00 19.040          H  
ATOM  16194 1HG  GLN A1049     -30.275 103.681-104.034  1.00 19.040          H  
ATOM  16195 2HG  GLN A1049     -30.006 102.318-102.911  1.00 19.040          H  
ATOM  16196 1HE2 GLN A1049     -27.099 103.608-105.296  1.00 19.040          H  
ATOM  16197 2HE2 GLN A1049     -28.517 104.489-104.845  1.00 19.040          H  
ATOM  16198  N   PRO A1050     -33.635 100.145-105.642  1.00 12.420          N  
ATOM  16199  CA  PRO A1050     -34.677  99.693-106.546  1.00 12.520          C  
ATOM  16200  C   PRO A1050     -36.027 100.321-106.262  1.00 11.320          C  
ATOM  16201  O   PRO A1050     -36.727 100.685-107.199  1.00 10.980          O  
ATOM  16202  CB  PRO A1050     -34.672  98.188-106.338  1.00 18.780          C  
ATOM  16203  CG  PRO A1050     -33.251  97.883-106.000  1.00 18.780          C  
ATOM  16204  CD  PRO A1050     -32.770  99.056-105.160  1.00 18.780          C  
ATOM  16205  HA  PRO A1050     -34.361  99.930-107.579  1.00 15.020          H  
ATOM  16206 1HB  PRO A1050     -35.367  97.925-105.513  1.00 22.540          H  
ATOM  16207 2HB  PRO A1050     -35.030  97.674-107.237  1.00 22.540          H  
ATOM  16208 1HG  PRO A1050     -33.206  96.930-105.461  1.00 22.540          H  
ATOM  16209 2HG  PRO A1050     -32.664  97.751-106.921  1.00 22.540          H  
ATOM  16210 1HD  PRO A1050     -32.900  98.840-104.122  1.00 22.540          H  
ATOM  16211 2HD  PRO A1050     -31.738  99.215-105.411  1.00 22.540          H  
ATOM  16212  N   PHE A1051     -36.369 100.530-104.977  1.00 10.740          N  
ATOM  16213  CA  PHE A1051     -37.658 101.151-104.692  1.00  9.670          C  
ATOM  16214  C   PHE A1051     -37.659 102.582-105.191  1.00  8.530          C  
ATOM  16215  O   PHE A1051     -38.639 103.042-105.788  1.00  7.900          O  
ATOM  16216  CB  PHE A1051     -37.951 101.200-103.192  1.00 13.970          C  
ATOM  16217  CG  PHE A1051     -38.259  99.901-102.499  1.00 13.970          C  
ATOM  16218  CD1 PHE A1051     -38.671  98.742-103.174  1.00 13.970          C  
ATOM  16219  CD2 PHE A1051     -38.163  99.858-101.121  1.00 13.970          C  
ATOM  16220  CE1 PHE A1051     -38.964  97.599-102.469  1.00 13.970          C  
ATOM  16221  CE2 PHE A1051     -38.463  98.721-100.427  1.00 13.970          C  
ATOM  16222  CZ  PHE A1051     -38.864  97.588-101.100  1.00 13.970          C  
ATOM  16223  H   PHE A1051     -35.798 100.154-104.208  1.00 12.890          H  
ATOM  16224  HA  PHE A1051     -38.443 100.615-105.222  1.00 11.600          H  
ATOM  16225 1HB  PHE A1051     -37.097 101.644-102.684  1.00 16.760          H  
ATOM  16226 2HB  PHE A1051     -38.789 101.869-103.020  1.00 16.760          H  
ATOM  16227  HD1 PHE A1051     -38.766  98.726-104.261  1.00 16.760          H  
ATOM  16228  HD2 PHE A1051     -37.844 100.759-100.576  1.00 16.760          H  
ATOM  16229  HE1 PHE A1051     -39.281  96.703-103.000  1.00 16.760          H  
ATOM  16230  HE2 PHE A1051     -38.381  98.711 -99.341  1.00 16.760          H  
ATOM  16231  HZ  PHE A1051     -39.099  96.684-100.544  1.00 16.760          H  
ATOM  16232  N   ALA A1052     -36.563 103.294-104.916  1.00  8.320          N  
ATOM  16233  CA  ALA A1052     -36.427 104.674-105.345  1.00  7.420          C  
ATOM  16234  C   ALA A1052     -36.502 104.776-106.866  1.00  7.960          C  
ATOM  16235  O   ALA A1052     -37.111 105.696-107.403  1.00  7.350          O  
ATOM  16236  CB  ALA A1052     -35.107 105.239-104.845  1.00 10.750          C  
ATOM  16237  H   ALA A1052     -35.815 102.855-104.362  1.00  9.980          H  
ATOM  16238  HA  ALA A1052     -37.252 105.247-104.923  1.00  8.900          H  
ATOM  16239 1HB  ALA A1052     -35.006 106.272-105.146  1.00 12.900          H  
ATOM  16240 2HB  ALA A1052     -35.078 105.167-103.759  1.00 12.900          H  
ATOM  16241 3HB  ALA A1052     -34.287 104.666-105.264  1.00 12.900          H  
ATOM  16242  N   GLN A1053     -35.904 103.808-107.560  1.00  9.240          N  
ATOM  16243  CA  GLN A1053     -35.912 103.793-109.017  1.00 10.020          C  
ATOM  16244  C   GLN A1053     -37.307 103.527-109.594  1.00  9.860          C  
ATOM  16245  O   GLN A1053     -37.690 104.144-110.592  1.00  9.970          O  
ATOM  16246  CB  GLN A1053     -34.941 102.728-109.516  1.00 13.720          C  
ATOM  16247  CG  GLN A1053     -33.476 103.041-109.257  1.00 13.720          C  
ATOM  16248  CD  GLN A1053     -32.595 101.861-109.574  1.00 13.720          C  
ATOM  16249  OE1 GLN A1053     -33.112 100.761-109.787  1.00 13.720          O  
ATOM  16250  NE2 GLN A1053     -31.285 102.067-109.605  1.00 13.720          N  
ATOM  16251  H   GLN A1053     -35.382 103.097-107.039  1.00 11.090          H  
ATOM  16252  HA  GLN A1053     -35.583 104.769-109.369  1.00 12.020          H  
ATOM  16253 1HB  GLN A1053     -35.177 101.783-109.034  1.00 16.460          H  
ATOM  16254 2HB  GLN A1053     -35.074 102.590-110.587  1.00 16.460          H  
ATOM  16255 1HG  GLN A1053     -33.178 103.873-109.892  1.00 16.460          H  
ATOM  16256 2HG  GLN A1053     -33.340 103.308-108.216  1.00 16.460          H  
ATOM  16257 1HE2 GLN A1053     -30.664 101.310-109.812  1.00 16.460          H  
ATOM  16258 2HE2 GLN A1053     -30.914 102.979-109.424  1.00 16.460          H  
ATOM  16259  N   GLU A1054     -38.040 102.582-108.985  1.00  9.780          N  
ATOM  16260  CA  GLU A1054     -39.392 102.216-109.402  1.00  9.670          C  
ATOM  16261  C   GLU A1054     -40.429 103.308-109.147  1.00  8.410          C  
ATOM  16262  O   GLU A1054     -41.333 103.522-109.960  1.00  8.230          O  
ATOM  16263  CB  GLU A1054     -39.839 100.946-108.668  1.00 13.580          C  
ATOM  16264  CG  GLU A1054     -39.131  99.653-109.083  1.00 13.580          C  
ATOM  16265  CD  GLU A1054     -39.495  98.493-108.182  1.00 13.580          C  
ATOM  16266  OE1 GLU A1054     -40.196  98.722-107.222  1.00 13.580          O  
ATOM  16267  OE2 GLU A1054     -39.071  97.392-108.446  1.00 13.580          O  
ATOM  16268  H   GLU A1054     -37.617 102.060-108.212  1.00 11.740          H  
ATOM  16269  HA  GLU A1054     -39.369 102.014-110.471  1.00 11.600          H  
ATOM  16270 1HB  GLU A1054     -39.661 101.081-107.599  1.00 16.300          H  
ATOM  16271 2HB  GLU A1054     -40.910 100.803-108.804  1.00 16.300          H  
ATOM  16272 1HG  GLU A1054     -39.431  99.410-110.101  1.00 16.300          H  
ATOM  16273 2HG  GLU A1054     -38.057  99.802-109.084  1.00 16.300          H  
ATOM  16274  N   ASP A1055     -40.325 103.991-108.006  1.00  7.570          N  
ATOM  16275  CA  ASP A1055     -41.288 105.016-107.644  1.00  6.350          C  
ATOM  16276  C   ASP A1055     -41.350 106.149-108.662  1.00  5.780          C  
ATOM  16277  O   ASP A1055     -40.334 106.775-108.989  1.00  5.960          O  
ATOM  16278  CB  ASP A1055     -40.986 105.561-106.254  1.00  9.380          C  
ATOM  16279  CG  ASP A1055     -42.023 106.567-105.796  1.00  9.380          C  
ATOM  16280  OD1 ASP A1055     -41.831 107.766-106.051  1.00  9.380          O  
ATOM  16281  OD2 ASP A1055     -43.002 106.167-105.221  1.00  9.380          O  
ATOM  16282  H   ASP A1055     -39.579 103.751-107.346  1.00  9.080          H  
ATOM  16283  HA  ASP A1055     -42.272 104.547-107.608  1.00  7.620          H  
ATOM  16284 1HB  ASP A1055     -40.969 104.729-105.546  1.00 11.250          H  
ATOM  16285 2HB  ASP A1055     -39.994 105.993-106.241  1.00 11.250          H  
ATOM  16286  N   SER A1056     -42.563 106.421-109.145  1.00  5.260          N  
ATOM  16287  CA  SER A1056     -42.795 107.427-110.167  1.00  5.060          C  
ATOM  16288  C   SER A1056     -42.592 108.879-109.746  1.00  4.720          C  
ATOM  16289  O   SER A1056     -42.427 109.742-110.611  1.00  4.970          O  
ATOM  16290  CB  SER A1056     -44.197 107.266-110.721  1.00  7.160          C  
ATOM  16291  OG  SER A1056     -45.162 107.572-109.753  1.00  7.160          O  
ATOM  16292  H   SER A1056     -43.356 105.887-108.813  1.00  6.310          H  
ATOM  16293  HA  SER A1056     -42.093 107.224-110.978  1.00  6.070          H  
ATOM  16294 1HB  SER A1056     -44.321 107.921-111.583  1.00  8.600          H  
ATOM  16295 2HB  SER A1056     -44.333 106.242-111.066  1.00  8.600          H  
ATOM  16296  HG  SER A1056     -46.015 107.484-110.192  1.00  8.600          H  
ATOM  16297  N   ARG A1057     -42.598 109.188-108.443  1.00  4.220          N  
ATOM  16298  CA  ARG A1057     -42.388 110.569-108.067  1.00  4.160          C  
ATOM  16299  C   ARG A1057     -40.904 110.800-107.908  1.00  3.300          C  
ATOM  16300  O   ARG A1057     -40.355 111.817-108.349  1.00  3.570          O  
ATOM  16301  CB  ARG A1057     -43.108 110.920-106.770  1.00  5.850          C  
ATOM  16302  CG  ARG A1057     -42.851 112.344-106.258  1.00  5.850          C  
ATOM  16303  CD  ARG A1057     -43.409 113.377-107.169  1.00  5.850          C  
ATOM  16304  NE  ARG A1057     -43.078 114.714-106.742  1.00  5.850          N  
ATOM  16305  CZ  ARG A1057     -41.926 115.363-107.054  1.00  5.850          C  
ATOM  16306  NH1 ARG A1057     -40.982 114.784-107.785  1.00  5.850          N  
ATOM  16307  NH2 ARG A1057     -41.737 116.601-106.634  1.00  5.850          N  
ATOM  16308  H   ARG A1057     -42.699 108.494-107.689  1.00  5.060          H  
ATOM  16309  HA  ARG A1057     -42.765 111.198-108.869  1.00  4.990          H  
ATOM  16310 1HB  ARG A1057     -44.180 110.804-106.912  1.00  7.020          H  
ATOM  16311 2HB  ARG A1057     -42.805 110.223-105.987  1.00  7.020          H  
ATOM  16312 1HG  ARG A1057     -43.343 112.461-105.295  1.00  7.020          H  
ATOM  16313 2HG  ARG A1057     -41.782 112.514-106.131  1.00  7.020          H  
ATOM  16314 1HD  ARG A1057     -43.040 113.255-108.176  1.00  7.020          H  
ATOM  16315 2HD  ARG A1057     -44.495 113.287-107.179  1.00  7.020          H  
ATOM  16316  HE  ARG A1057     -43.762 115.210-106.186  1.00  7.020          H  
ATOM  16317 1HH1 ARG A1057     -41.077 113.822-108.127  1.00  7.020          H  
ATOM  16318 2HH1 ARG A1057     -40.138 115.313-108.010  1.00  7.020          H  
ATOM  16319 1HH2 ARG A1057     -42.439 117.070-106.085  1.00  7.020          H  
ATOM  16320 2HH2 ARG A1057     -40.875 117.099-106.909  1.00  7.020          H  
ATOM  16321  N   THR A1058     -40.253 109.810-107.302  1.00  2.360          N  
ATOM  16322  CA  THR A1058     -38.835 109.821-106.997  1.00  1.590          C  
ATOM  16323  C   THR A1058     -38.071 109.902-108.313  1.00  2.280          C  
ATOM  16324  O   THR A1058     -37.085 110.625-108.456  1.00  1.970          O  
ATOM  16325  CB  THR A1058     -38.445 108.555-106.227  1.00  2.530          C  
ATOM  16326  OG1 THR A1058     -39.250 108.459-105.035  1.00  2.530          O  
ATOM  16327  CG2 THR A1058     -36.993 108.658-105.809  1.00  2.530          C  
ATOM  16328  H   THR A1058     -40.795 109.000-106.979  1.00  2.830          H  
ATOM  16329  HA  THR A1058     -38.598 110.698-106.394  1.00  1.910          H  
ATOM  16330  HB  THR A1058     -38.595 107.676-106.848  1.00  3.040          H  
ATOM  16331  HG1 THR A1058     -40.181 108.230-105.302  1.00  3.040          H  
ATOM  16332 1HG2 THR A1058     -36.737 107.779-105.248  1.00  3.040          H  
ATOM  16333 2HG2 THR A1058     -36.352 108.732-106.685  1.00  3.040          H  
ATOM  16334 3HG2 THR A1058     -36.857 109.544-105.184  1.00  3.040          H  
ATOM  16335  N   ALA A1059     -38.578 109.196-109.315  1.00  3.390          N  
ATOM  16336  CA  ALA A1059     -38.003 109.128-110.641  1.00  4.290          C  
ATOM  16337  C   ALA A1059     -37.854 110.504-111.294  1.00  4.200          C  
ATOM  16338  O   ALA A1059     -37.065 110.650-112.228  1.00  4.610          O  
ATOM  16339  CB  ALA A1059     -38.869 108.249-111.527  1.00  5.650          C  
ATOM  16340  H   ALA A1059     -39.383 108.590-109.132  1.00  4.070          H  
ATOM  16341  HA  ALA A1059     -37.011 108.684-110.553  1.00  5.150          H  
ATOM  16342 1HB  ALA A1059     -38.418 108.167-112.516  1.00  6.780          H  
ATOM  16343 2HB  ALA A1059     -38.951 107.252-111.081  1.00  6.780          H  
ATOM  16344 3HB  ALA A1059     -39.863 108.688-111.616  1.00  6.780          H  
ATOM  16345  N   GLY A1060     -38.646 111.507-110.887  1.00  3.930          N  
ATOM  16346  CA  GLY A1060     -38.543 112.821-111.492  1.00  4.140          C  
ATOM  16347  C   GLY A1060     -37.534 113.732-110.774  1.00  2.960          C  
ATOM  16348  O   GLY A1060     -37.257 114.845-111.240  1.00  3.040          O  
ATOM  16349  H   GLY A1060     -39.289 111.394-110.099  1.00  4.720          H  
ATOM  16350 1HA  GLY A1060     -38.257 112.714-112.539  1.00  4.970          H  
ATOM  16351 2HA  GLY A1060     -39.525 113.288-111.480  1.00  4.970          H  
ATOM  16352  N   GLU A1061     -36.949 113.267-109.661  1.00  1.910          N  
ATOM  16353  CA  GLU A1061     -36.026 114.117-108.920  1.00  0.850          C  
ATOM  16354  C   GLU A1061     -34.785 114.516-109.723  1.00  1.390          C  
ATOM  16355  O   GLU A1061     -34.402 115.683-109.665  1.00  0.990          O  
ATOM  16356  CB  GLU A1061     -35.629 113.490-107.571  1.00  1.610          C  
ATOM  16357  CG  GLU A1061     -36.747 113.475-106.531  1.00  1.610          C  
ATOM  16358  CD  GLU A1061     -36.347 112.769-105.259  1.00  1.610          C  
ATOM  16359  OE1 GLU A1061     -35.309 112.132-105.249  1.00  1.610          O  
ATOM  16360  OE2 GLU A1061     -37.057 112.880-104.295  1.00  1.610          O  
ATOM  16361  H   GLU A1061     -37.153 112.325-109.314  1.00  2.290          H  
ATOM  16362  HA  GLU A1061     -36.557 115.037-108.672  1.00  1.020          H  
ATOM  16363 1HB  GLU A1061     -35.309 112.468-107.698  1.00  1.940          H  
ATOM  16364 2HB  GLU A1061     -34.795 114.050-107.140  1.00  1.940          H  
ATOM  16365 1HG  GLU A1061     -37.024 114.506-106.291  1.00  1.940          H  
ATOM  16366 2HG  GLU A1061     -37.623 112.987-106.964  1.00  1.940          H  
ATOM  16367  N   PRO A1062     -34.160 113.642-110.555  1.00  2.520          N  
ATOM  16368  CA  PRO A1062     -33.002 113.965-111.366  1.00  3.450          C  
ATOM  16369  C   PRO A1062     -33.267 115.106-112.335  1.00  3.550          C  
ATOM  16370  O   PRO A1062     -32.325 115.694-112.851  1.00  3.830          O  
ATOM  16371  CB  PRO A1062     -32.709 112.661-112.117  1.00  5.180          C  
ATOM  16372  CG  PRO A1062     -33.307 111.586-111.255  1.00  5.180          C  
ATOM  16373  CD  PRO A1062     -34.551 112.212-110.676  1.00  5.180          C  
ATOM  16374  HA  PRO A1062     -32.166 114.223-110.694  1.00  4.140          H  
ATOM  16375 1HB  PRO A1062     -33.169 112.702-113.120  1.00  6.210          H  
ATOM  16376 2HB  PRO A1062     -31.622 112.547-112.272  1.00  6.210          H  
ATOM  16377 1HG  PRO A1062     -33.531 110.689-111.859  1.00  6.210          H  
ATOM  16378 2HG  PRO A1062     -32.594 111.273-110.481  1.00  6.210          H  
ATOM  16379 1HD  PRO A1062     -35.342 112.094-111.411  1.00  6.210          H  
ATOM  16380 2HD  PRO A1062     -34.778 111.735-109.725  1.00  6.210          H  
ATOM  16381  N   MET A1063     -34.547 115.382-112.631  1.00  3.600          N  
ATOM  16382  CA  MET A1063     -34.903 116.440-113.550  1.00  4.140          C  
ATOM  16383  C   MET A1063     -35.166 117.703-112.746  1.00  3.160          C  
ATOM  16384  O   MET A1063     -34.671 118.779-113.069  1.00  3.240          O  
ATOM  16385  CB  MET A1063     -36.121 116.029-114.369  1.00  5.580          C  
ATOM  16386  CG  MET A1063     -35.895 114.832-115.323  1.00  5.580          C  
ATOM  16387  SD  MET A1063     -34.664 115.143-116.629  1.00  5.580          S  
ATOM  16388  CE  MET A1063     -33.160 114.370-116.017  1.00  5.580          C  
ATOM  16389  H   MET A1063     -35.319 114.899-112.174  1.00  4.320          H  
ATOM  16390  HA  MET A1063     -34.072 116.636-114.219  1.00  4.970          H  
ATOM  16391 1HB  MET A1063     -36.934 115.764-113.692  1.00  6.700          H  
ATOM  16392 2HB  MET A1063     -36.460 116.878-114.968  1.00  6.700          H  
ATOM  16393 1HG  MET A1063     -35.564 113.972-114.739  1.00  6.700          H  
ATOM  16394 2HG  MET A1063     -36.839 114.571-115.802  1.00  6.700          H  
ATOM  16395 1HE  MET A1063     -32.367 114.497-116.752  1.00  6.700          H  
ATOM  16396 2HE  MET A1063     -32.853 114.830-115.101  1.00  6.700          H  
ATOM  16397 3HE  MET A1063     -33.334 113.307-115.850  1.00  6.700          H  
ATOM  16398  N   GLU A1064     -35.930 117.596-111.658  1.00  2.360          N  
ATOM  16399  CA  GLU A1064     -36.239 118.795-110.878  1.00  1.800          C  
ATOM  16400  C   GLU A1064     -34.977 119.431-110.288  1.00  0.620          C  
ATOM  16401  O   GLU A1064     -34.871 120.656-110.195  1.00  0.520          O  
ATOM  16402  CB  GLU A1064     -37.275 118.505-109.787  1.00  2.740          C  
ATOM  16403  CG  GLU A1064     -38.673 118.251-110.353  1.00  2.740          C  
ATOM  16404  CD  GLU A1064     -39.760 118.046-109.320  1.00  2.740          C  
ATOM  16405  OE1 GLU A1064     -39.465 117.771-108.169  1.00  2.740          O  
ATOM  16406  OE2 GLU A1064     -40.902 118.196-109.700  1.00  2.740          O  
ATOM  16407  H   GLU A1064     -36.316 116.687-111.390  1.00  2.830          H  
ATOM  16408  HA  GLU A1064     -36.684 119.525-111.552  1.00  2.160          H  
ATOM  16409 1HB  GLU A1064     -36.969 117.619-109.223  1.00  3.290          H  
ATOM  16410 2HB  GLU A1064     -37.325 119.341-109.092  1.00  3.290          H  
ATOM  16411 1HG  GLU A1064     -38.949 119.092-110.984  1.00  3.290          H  
ATOM  16412 2HG  GLU A1064     -38.623 117.364-110.987  1.00  3.290          H  
ATOM  16413  N   GLU A1065     -34.010 118.595-109.917  1.00  0.780          N  
ATOM  16414  CA  GLU A1065     -32.744 119.041-109.352  1.00  1.710          C  
ATOM  16415  C   GLU A1065     -31.630 119.105-110.400  1.00  2.380          C  
ATOM  16416  O   GLU A1065     -30.468 119.330-110.048  1.00  2.900          O  
ATOM  16417  CB  GLU A1065     -32.303 118.122-108.202  1.00  2.020          C  
ATOM  16418  CG  GLU A1065     -33.238 118.126-106.983  1.00  2.020          C  
ATOM  16419  CD  GLU A1065     -32.760 117.221-105.843  1.00  2.020          C  
ATOM  16420  OE1 GLU A1065     -31.779 116.532-106.016  1.00  2.020          O  
ATOM  16421  OE2 GLU A1065     -33.376 117.236-104.801  1.00  2.020          O  
ATOM  16422  H   GLU A1065     -34.177 117.586-109.994  1.00  0.940          H  
ATOM  16423  HA  GLU A1065     -32.883 120.045-108.952  1.00  2.050          H  
ATOM  16424 1HB  GLU A1065     -32.242 117.095-108.569  1.00  2.430          H  
ATOM  16425 2HB  GLU A1065     -31.308 118.411-107.864  1.00  2.430          H  
ATOM  16426 1HG  GLU A1065     -33.322 119.146-106.613  1.00  2.430          H  
ATOM  16427 2HG  GLU A1065     -34.229 117.803-107.309  1.00  2.430          H  
ATOM  16428  N   GLU A1066     -31.957 118.941-111.691  1.00  2.730          N  
ATOM  16429  CA  GLU A1066     -30.920 118.879-112.718  1.00  3.630          C  
ATOM  16430  C   GLU A1066     -29.919 120.032-112.715  1.00  3.540          C  
ATOM  16431  O   GLU A1066     -28.725 119.741-112.796  1.00  4.180          O  
ATOM  16432  CB  GLU A1066     -31.509 118.742-114.135  1.00  4.720          C  
ATOM  16433  CG  GLU A1066     -30.458 118.570-115.242  1.00  4.720          C  
ATOM  16434  CD  GLU A1066     -31.066 118.400-116.603  1.00  4.720          C  
ATOM  16435  OE1 GLU A1066     -32.224 118.693-116.752  1.00  4.720          O  
ATOM  16436  OE2 GLU A1066     -30.372 117.973-117.493  1.00  4.720          O  
ATOM  16437  H   GLU A1066     -32.935 118.833-111.973  1.00  3.280          H  
ATOM  16438  HA  GLU A1066     -30.355 117.965-112.539  1.00  4.360          H  
ATOM  16439 1HB  GLU A1066     -32.139 117.869-114.168  1.00  5.670          H  
ATOM  16440 2HB  GLU A1066     -32.127 119.581-114.393  1.00  5.670          H  
ATOM  16441 1HG  GLU A1066     -29.808 119.443-115.269  1.00  5.670          H  
ATOM  16442 2HG  GLU A1066     -29.843 117.701-115.010  1.00  5.670          H  
ATOM  16443  N   PRO A1067     -30.310 121.329-112.538  1.00  2.910          N  
ATOM  16444  CA  PRO A1067     -29.427 122.488-112.567  1.00  2.710          C  
ATOM  16445  C   PRO A1067     -28.311 122.421-111.534  1.00  2.560          C  
ATOM  16446  O   PRO A1067     -27.349 123.182-111.613  1.00  2.730          O  
ATOM  16447  CB  PRO A1067     -30.371 123.660-112.273  1.00  4.060          C  
ATOM  16448  CG  PRO A1067     -31.728 123.178-112.704  1.00  4.060          C  
ATOM  16449  CD  PRO A1067     -31.746 121.719-112.343  1.00  4.060          C  
ATOM  16450  HA  PRO A1067     -29.001 122.575-113.577  1.00  3.250          H  
ATOM  16451 1HB  PRO A1067     -30.327 123.910-111.202  1.00  4.880          H  
ATOM  16452 2HB  PRO A1067     -30.038 124.553-112.822  1.00  4.880          H  
ATOM  16453 1HG  PRO A1067     -32.514 123.753-112.189  1.00  4.880          H  
ATOM  16454 2HG  PRO A1067     -31.867 123.344-113.782  1.00  4.880          H  
ATOM  16455 1HD  PRO A1067     -32.042 121.640-111.291  1.00  4.880          H  
ATOM  16456 2HD  PRO A1067     -32.433 121.203-113.003  1.00  4.880          H  
ATOM  16457  N   ALA A1068     -28.471 121.571-110.515  1.00  2.480          N  
ATOM  16458  CA  ALA A1068     -27.469 121.413-109.482  1.00  2.960          C  
ATOM  16459  C   ALA A1068     -26.111 121.038-110.078  1.00  3.910          C  
ATOM  16460  O   ALA A1068     -25.061 121.453-109.570  1.00  4.350          O  
ATOM  16461  CB  ALA A1068     -27.916 120.343-108.502  1.00  3.950          C  
ATOM  16462  H   ALA A1068     -29.278 120.944-110.465  1.00  2.980          H  
ATOM  16463  HA  ALA A1068     -27.365 122.364-108.962  1.00  3.550          H  
ATOM  16464 1HB  ALA A1068     -27.194 120.235-107.713  1.00  4.740          H  
ATOM  16465 2HB  ALA A1068     -28.878 120.624-108.077  1.00  4.740          H  
ATOM  16466 3HB  ALA A1068     -28.021 119.395-109.030  1.00  4.740          H  
ATOM  16467  N   LEU A1069     -26.127 120.197-111.118  1.00  4.340          N  
ATOM  16468  CA  LEU A1069     -24.899 119.713-111.721  1.00  5.370          C  
ATOM  16469  C   LEU A1069     -25.003 119.779-113.248  1.00  5.430          C  
ATOM  16470  O   LEU A1069     -24.542 120.753-113.846  1.00  5.190          O  
ATOM  16471  OXT LEU A1069     -25.163 118.727-113.876  1.00  8.050          O  
ATOM  16472  CB  LEU A1069     -24.632 118.265-111.247  1.00  6.630          C  
ATOM  16473  CG  LEU A1069     -24.430 118.055-109.693  1.00  6.630          C  
ATOM  16474  CD1 LEU A1069     -24.417 116.565-109.370  1.00  6.630          C  
ATOM  16475  CD2 LEU A1069     -23.129 118.666-109.248  1.00  6.630          C  
ATOM  16476  H   LEU A1069     -27.020 119.903-111.530  1.00  5.210          H  
ATOM  16477  HA  LEU A1069     -24.081 120.360-111.420  1.00  6.440          H  
ATOM  16478 1HB  LEU A1069     -25.476 117.649-111.555  1.00  7.960          H  
ATOM  16479 2HB  LEU A1069     -23.739 117.892-111.754  1.00  7.960          H  
ATOM  16480  HG  LEU A1069     -25.253 118.517-109.156  1.00  7.960          H  
ATOM  16481 1HD1 LEU A1069     -24.289 116.416-108.296  1.00  7.960          H  
ATOM  16482 2HD1 LEU A1069     -25.358 116.115-109.682  1.00  7.960          H  
ATOM  16483 3HD1 LEU A1069     -23.604 116.090-109.897  1.00  7.960          H  
ATOM  16484 1HD2 LEU A1069     -23.003 118.525-108.202  1.00  7.960          H  
ATOM  16485 2HD2 LEU A1069     -22.349 118.178-109.765  1.00  7.960          H  
ATOM  16486 3HD2 LEU A1069     -23.117 119.728-109.459  1.00  7.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5730.9 606.151 4594.09 -338.372 104.916 248.759 2256.16 -2429.79 -8.53355 -62.5084 -1940.41 -283.777 -697.072 -119.486 -179.174 -114.109 -0.96796 31.2924 59.8516 509.908 897.215 -205.897 223.42 -371.255 338.122 765.609 -1846.76
MET:NtermProteinFull_1 -7.19344 0.85866 4.02404 -0.63896 0.25284 0.23338 1.36818 -1.89343 -0.01202 -0.10652 -1.97879 1.16084 0 0 -1.04169 0 0 0.07198 0.13821 1.33532 0 0 0 0.60916 0 0.21145 -2.6008
HIS_D_2 -1.14388 0.13604 1.2869 -0.43056 0.0353 0.58864 0.28846 -0.60121 -0 -0 0.04601 -0.52269 0 0 0 0 0 -0.10052 0.05266 0 1.66644 -0.44229 0 -0.45461 -0.0739 0.52931 0.86009
SER_3 -2.9745 0.29359 2.70241 -0.02286 3e-05 0.03118 0.72833 -1.0773 -0 -0 -1.48987 -0.46573 0 0 -0.75218 0 0 -0.03485 0.00646 1.3431 0 -0.45898 1.7208 -0.77834 0.25741 1.01402 0.04273
MET_4 -3.98511 0.37089 2.4209 -0.42074 0.13561 0.05498 0.75954 -1.16425 -0.0029 -0.00935 -1.43137 -0.1682 0 0 -0.75218 0 0 0.00132 0.01522 1.46602 0 0.10143 0 0.60916 0.49553 0.96642 -0.53707
ILE_5 -6.38687 0.44694 1.66072 -0.61182 0.41904 0.12878 0.93419 -1.49674 -0.00194 -0.02123 -0.68037 0.147 0 0 0 0 0 0.04541 0.04512 2.05959 0 -0.63087 0 0.73287 -0.06141 0.60449 -2.6671
SER_6 -3.12895 0.66989 3.34107 -0.03017 0 0.05008 1.78514 -1.70585 -0.00967 -0.08257 -0.2093 -1.05197 0 0 -0.61793 0 0 -0.01901 0.11536 1.39577 0 -0.12155 0.60131 -0.77834 -0.49864 0.55201 0.25666
SER_7 -3.39819 0.45436 2.24331 -0.02872 0.00024 0.0455 0.83627 -1.45946 -0.02374 -0.18923 -0.03829 -0.99812 0 0 0 0 0 0.12163 0.01804 0.17519 0 -0.11522 0.61361 -0.77834 -0.62203 0.38234 -2.76085
VAL_8 -4.53753 0.51594 2.40146 -0.26358 0.12135 0.05501 1.37002 -1.79128 -0 -0 -0.76878 -0.44745 0 0 -0.61793 0 0 0.02591 0.00315 0.27084 0 -0.62343 0 1.9342 -0.48143 0.74399 -2.08955
ASP_9 -5.06243 0.53013 5.11174 -0.105 0.01709 0.3127 2.08192 -2.38544 -0.03295 -0.25058 -3.25491 -1.13409 0 0 -0.82398 0 0 0.43678 0.1912 0 2.37562 -0.3763 0 -2.3716 -0.28471 0.98406 -4.04073
VAL_10 -4.38843 0.3604 2.36009 -0.32153 0.33776 0.07418 1.0712 -1.48388 -0.01415 -0.04675 -1.44524 -0.15998 0 0 -0.82398 0 0 0.24933 0.06236 0.21028 0 -0.40172 0 1.9342 -0.14945 0.99861 -1.57673
LYS_11 -5.88469 0.64513 5.79172 -0.65258 0.30333 0.28699 2.40027 -2.35625 -0.02969 -0.14716 -1.7816 0.33963 0 0 0 0 0 -0.0372 0.05244 3.1297 0 0.28002 0 -1.5107 0.00732 1.01088 1.84757
SER_12 -1.30093 0.10548 1.68065 -0.03014 0.00042 0.04954 0.35291 -0.78017 -0.01415 -0.04675 0.14809 -0.99114 0 0 0 0 0 -0.07991 0.00894 0.14736 0 -0.39157 0.60618 -0.77834 -0.19299 0.6397 -0.86682
GLU_13 -3.29175 0.41647 3.61781 -0.22389 0.03123 0.32983 0.85269 -1.47535 -0 -0 -1.52201 -0.61385 0 0 0 0 0 -0.08012 0.01546 0 3.10858 -0.35117 0 -2.7348 -0.55508 0.36767 -2.10828
VAL_14 -6.35789 1.43493 1.42021 -0.26107 0.13847 0.05312 1.98057 -1.80927 -0 -0 -1.04732 -0.43238 0 0 0 0 0 0.18786 0.10974 0.30825 0 -0.7612 0 1.9342 -0.25599 1.16699 -2.19081
PRO_15 -3.03136 0.45896 1.65402 -0.17453 0.07224 0.12342 0.4722 -0.76352 -0 -0 -0.3887 0.00838 0 0 0 0 0 -0.01616 0.01128 0.20311 0 -0.85494 0 -2.4119 0.62723 1.22766 -2.7826
VAL_16 -6.80195 0.92056 1.25457 -0.31195 0.45313 0.08002 1.69971 -1.67599 -0 -0 -2.65688 -0.9631 0 0 0 0 0 0.05822 0.18895 0.43086 0 0.34739 0 1.9342 1.92539 0.47628 -2.64057
GLY_17 -3.59877 0.34577 3.12333 -0.00034 0 0 1.41103 -1.65688 -5e-05 -0.00067 -0.31287 -0.14437 0 0 0 0 0 -0.11474 0 0 0 -1.21315 0 0.83697 1.52639 0.4729 0.67456
LEU_18 -4.83988 0.37747 3.78292 -0.47714 0.14486 0.11124 1.68891 -1.95792 -0.01696 -0.11601 -2.74087 0.27995 0 0 0 0 0 0.01972 0.03832 0.54125 0 -0.23382 0 0.18072 0.04236 0.68772 -2.48717
GLU_19 -3.06025 0.8966 3.74512 -0.46115 0.31599 1.4681 0.97175 -1.54683 -0 -0 -0.73322 -2.88693 0 0 0 0 0 0.85838 0.01916 0 3.98682 -0.20774 0 -2.7348 5.65449 1.72015 8.00564
PRO_20 -6.111 1.32548 3.67994 -0.08432 0 0.05071 1.21719 -1.64459 -0 -0 -0.3306 0.53925 0 0 0 0 0 -0.09354 0.11183 0.4809 0 -0.55096 0 -2.4119 5.68745 1.79238 3.65823
ILE_21 -10.0586 1.55066 4.25478 -0.51712 0.55835 0.11002 2.48976 -3.28962 -0 -0 -1.08459 -0.42075 0 0 0 0 0 0.11978 0.12662 0.86566 0 -0.33797 0 0.73287 0.15037 0.93593 -3.81387
SER_22 -2.78649 0.37285 3.34679 -0.03248 0 0.07582 1.28503 -1.49044 -0.03165 -0.23857 -0.98196 -0.466 0 0 0 0 0 -0.0322 0.00885 0.75382 0 0.33715 0.60303 -0.77834 5.95077 1.82336 7.71935
PRO_23 -4.97534 0.83578 4.74122 -0.14045 0.00878 0.10103 2.28616 -1.95388 -0.01399 -0.1001 -1.98011 0.14057 0 0 0 0 0 -0.10043 0.00528 0.14991 0 -0.84397 0 -2.4119 5.40186 1.8848 3.03521
LEU_24 -3.30846 0.18757 3.99831 -0.68974 0.21533 0.27382 1.92728 -1.83252 -0 -0 -2.13023 0.07156 0 0 0 0 0 -0.04902 0.00028 0.76391 0 -0.14502 0 0.18072 -0.27536 0.53361 -0.27796
ASP_25 -4.80731 0.34166 4.73612 -0.11317 0.01187 0.34687 1.45593 -2.33721 -0 -0 -1.51414 -0.31854 0 0 0 0 0 -0.05431 0.00333 0 1.72036 0.12954 0 -2.3716 -0.11585 0.21466 -2.67179
LEU_26 -7.71745 0.5438 5.93672 -0.68522 0.34302 0.1857 2.90598 -3.08211 -0 -0 -1.86569 0.29793 0 0 0 0 0 0.13001 0.05892 2.66457 0 -0.26687 0 0.18072 -0.23612 0.29441 -0.31169
ARG_27 -8.02531 0.38275 7.63147 -0.89253 0.20343 0.54828 3.51804 -3.73041 -0.03354 -0.25914 -3.36545 0.1581 0 0 0 0 0 -0.00636 0.15972 2.74292 0 -0.07696 0 -1.2888 -0.19042 0.40636 -2.11784
THR_28 -6.52771 0.53953 7.22466 -0.19645 0.08826 0.06741 3.56745 -3.28915 -0.01399 -0.1001 -3.58417 0.03407 0 0 0 -0.5514 0 -0.00595 0.06476 0.07008 0 -0.02708 2.25575 -1.0874 -0.03158 0.52602 -0.97698
ASP_29 -6.24506 0.36273 7.47422 -0.21789 0.00055 0.70853 2.39101 -3.26553 -0.00536 -0.04287 -1.68792 -0.12543 0 0 0 0 0 0.02602 0.0146 0 3.17525 0.20039 0 -2.3716 0.16373 0.41383 0.96922
LEU_30 -7.6296 0.62939 4.07804 -0.48326 0.24167 0.11501 2.61068 -2.70977 -0 -0 -2.19684 0.21126 0 0 0 0 0 0.0885 0.16776 0.43565 0 -0.25681 0 0.18072 -0.04984 0.41708 -4.15035
ARG_31 -8.81048 0.50064 7.45089 -0.67631 0.11855 0.44773 3.69388 -3.29694 -0 -0 -2.69289 0.49251 0 0 0 -0.5514 0 -0.02745 0.09216 2.36137 0 -0.17196 0 -1.2888 -0.3749 0.49015 -2.24326
MET_32 -5.33403 0.58767 5.93824 -0.32728 0.06921 0.05597 2.55799 -2.53555 -0 -0 -3.0249 -0.17445 0 0 -0.83723 0 0 -0.06737 0.131 1.47431 0 -0.01835 0 0.60916 -0.41136 0.43201 -0.87495
MET_33 -6.50556 0.76822 3.20133 -0.5737 0.17741 0.17681 2.19172 -2.02833 -0.01719 -0.10597 -1.93561 -0.15518 0 0 0 0 0 -0.04477 0.20029 1.00588 0 0.1973 0 0.60916 -0.35225 0.46063 -2.72978
MET_34 -9.27297 1.42941 5.24054 -0.23754 0.04901 0.08515 3.06517 -2.87402 -0 -0 -1.51503 -0.25435 0 0 0 0 0 -0.0266 0.03911 2.15015 0 0.00127 0 0.60916 5.56691 1.50625 5.56161
PRO_35 -5.88398 1.71123 3.96735 -0.08229 2e-05 0.0497 1.59809 -1.81738 -0 -0 -1.44808 0.59503 0 0 0 0 0 -0.12895 0.01956 0.38525 0 -0.70839 0 -2.4119 5.81716 1.63321 3.29563
VAL_36 -5.53516 0.80308 2.67021 -0.31678 0.24447 0.07369 1.99237 -1.95981 -0 -0 -1.4948 -0.2112 0 0 0 0 0 -0.09285 0.04619 0.59478 0 0.19481 0 1.9342 0.09701 0.54693 -0.41285
VAL_37 -8.73402 1.78429 3.043 -0.33355 0.50107 0.07593 2.79827 -2.47879 -0.02198 -0.14329 -1.89125 -0.25996 0 0 0 0 0 0.01831 0.07186 0.45411 0 -0.06296 0 1.9342 -0.08572 0.77753 -2.55296
ASP_38 -6.05898 0.94037 7.64476 -0.08811 0.00261 0.26643 3.55381 -3.33493 -0.00073 -0.00168 -4.27124 -0.24168 0 0 -1.04169 0 0 0.5737 0.04435 0 1.93215 0.25237 0 -2.3716 5.57608 2.14104 5.51702
PRO_39 -6.71809 1.56239 4.98491 -0.07529 0 0.04703 2.22977 -2.15208 -0 -0 -1.84144 0.67453 0 0 0 0 0 -0.13476 0.04887 0.17511 0 0.22353 0 -2.4119 5.76426 2.00899 4.38581
VAL_40 -6.38661 0.78941 4.60874 -0.31242 0.20886 0.06989 2.59987 -2.69963 -0.01942 -0.16426 -1.67421 -0.04868 0 0 0 0 0 -0.06989 0.00239 0.03238 0 -0.34935 0 1.9342 0.05631 0.6756 -0.74682
VAL_41 -8.43318 0.99048 3.6933 -0.26418 0.12347 0.04284 2.90454 -2.87826 -0 -0 -2.14893 0.22724 0 0 0 0 0 0.01377 0.0856 0.88368 0 -0.02951 0 1.9342 -0.08933 0.70997 -2.23429
ARG_42 -6.12833 0.46192 6.84682 -0.45271 0.05453 0.2288 3.22877 -3.12964 -0.01022 -0.05864 -3.81744 0.33577 0 0 -0.74711 -0.4423 0 0.08798 0.09237 2.08228 0 -0.0892 0 -1.2888 -0.3126 0.66925 -2.3885
GLU_43 -5.15129 0.42711 6.71212 -0.21584 0.02379 0.3025 2.60232 -2.90615 -0.01983 -0.16577 -2.93178 -0.61341 0 0 -0.91755 -0.4077 0 0.00629 0.07671 0 3.03528 -0.3135 0 -2.7348 -0.53282 0.37713 -3.34718
LYS_44 -4.55101 0.40929 3.93925 -0.47622 0.09992 0.27945 1.52223 -1.79729 -0 -0 -0.59297 0.13773 0 0 0 0 0 -0.03156 0.05308 2.3478 0 -0.0641 0 -1.5107 -0.62612 0.37574 -0.48547
GLN_45 -3.39203 0.27006 4.01614 -0.60988 0.10752 0.58326 1.81578 -1.86075 -0 -0 -1.44972 -0.65653 0 0 -0.74711 0 0 -0.05181 0.17521 0 2.40438 -0.30018 0 -0.18838 -0.21942 0.31808 0.21461
LEU_46 -5.97519 0.49685 2.29423 -0.46185 0.24667 0.08383 0.82386 -1.58182 -0 -0 0.03154 0.36976 0 0 0 0 0 0.3958 0.13843 0.34073 0 -0.16381 0 0.18072 -0.13891 0.43577 -2.4834
GLN_47 -2.23478 0.09784 1.32142 -0.60662 0.21747 1.00778 0.38444 -0.77352 -0.01295 -0.12888 -0.15956 -2.30783 0 0 0 0 0 -0.10528 0.07479 0 3.92204 -0.13986 0 -0.18838 -0.41508 0.67468 0.62771
GLN_48 -5.14299 0.49891 4.90467 -0.24909 0.03352 0.19773 2.48139 -2.23424 -0.01295 -0.12888 -1.80309 -0.77747 0 0 0 0 0 0.01494 0.02296 0 3.01782 -0.10664 0 -0.18838 -0.26513 0.52672 0.7898
GLU_49 -3.52017 0.31604 3.49774 -0.46127 0.25843 1.4445 1.69847 -1.7032 -0.02827 -0.14741 -1.68577 -3.08452 0 0 0 0 0 -0.02978 0.00638 0 3.87255 -0.33144 0 -2.7348 -0.40718 0.25976 -2.77995
LEU_50 -4.48561 0.43929 3.93084 -0.50309 0.23824 0.12678 1.53863 -1.96551 -0.02827 -0.14741 -0.77324 0.24652 0 0 0 0 0 -0.07174 0.02088 0.27177 0 -0.30084 0 0.18072 -0.53404 0.25289 -1.56315
LEU_51 -7.6502 0.59105 5.18051 -0.48664 0.22837 0.11352 2.84483 -2.88534 -0.01363 -0.15675 -1.72492 0.16831 0 0 0 0 0 0.13797 0.03944 0.34829 0 -0.27568 0 0.18072 -0.26802 0.35141 -3.27676
LEU_52 -8.0899 0.65747 5.18468 -0.46822 0.17334 0.10135 2.95607 -3.10734 -0 -0 -1.71341 0.21302 0 0 0 0 0 0.10196 0.06986 0.33668 0 -0.28092 0 0.18072 -0.22887 0.44281 -3.47072
ILE_53 -6.14966 0.43682 5.56808 -0.49468 0.34333 0.1024 2.68055 -2.89015 -0.01006 -0.12395 -2.21121 -0.04593 0 0 0 0 0 -0.03588 0.05928 0.54303 0 -0.43626 0 0.73287 -0.15502 0.48717 -1.59927
GLN_54 -5.79304 0.4375 5.93687 -0.2736 0.0423 0.20607 2.84014 -2.95542 -0.0252 -0.2961 -2.29116 -0.50419 0 0 0 0 0 -0.01086 0.03436 0 2.84356 -0.08288 0 -0.18838 -0.10975 0.42077 0.23098
GLN_55 -7.23846 0.5827 6.25093 -0.81756 0.089 0.85694 2.53848 -3.11697 -0 -0 -2.27484 -0.81744 0 0 0 0 0 0.16397 0.08249 0 2.80981 -0.217 0 -0.18838 -0.28734 0.41616 -1.16752
GLN_56 -8.20972 0.63456 7.05081 -0.2635 0.02812 0.18105 3.39216 -3.49122 -0.02136 -0.22879 -3.2862 -0.49404 0 0 0 0 0 0.09885 0.01929 0 2.83305 -0.10536 0 -0.18838 -0.30233 0.47077 -1.88224
GLN_57 -6.44259 0.52243 6.97054 -0.27817 0.04257 0.20707 2.94257 -3.21833 -0.01157 -0.13936 -2.88696 -0.51827 0 0 0 0 0 0.00994 0.00563 0 2.90521 -0.21145 0 -0.18838 -0.30211 0.46324 -0.12798
GLN_58 -5.66471 0.39088 6.20275 -0.26484 0.01951 0.19844 2.25458 -2.89868 -0.01328 -0.11454 -2.10265 -0.45835 0 0 0 0 0 0.13708 0.04286 0 3.15538 -0.10216 0 -0.18838 -0.26974 0.42615 0.7503
ILE_59 -7.21664 0.69053 3.82373 -0.66701 0.60743 0.14799 2.30789 -2.43573 -0 -0 -0.80487 0.14433 0 0 0 0 0 -0.01391 0.08868 0.65224 0 -0.47229 0 0.73287 -0.09599 0.66226 -1.8485
GLN_60 -5.45687 0.33611 4.78728 -0.91176 0.18663 1.01512 2.45254 -2.37122 -0 -0 -0.9239 -0.99707 0 0 0 0 0 -0.06684 0.03922 0 2.9059 -0.23437 0 -0.18838 -0.18598 0.6377 1.0241
LYS_61 -4.25786 0.27481 4.49366 -0.31848 0.04654 0.17513 1.43423 -2.00242 -0 -0 -2.34669 -0.16496 0 0 0 0 0 -0.0513 0.06503 1.69819 0 -0.01593 0 -1.5107 -0.36149 0.34078 -2.50146
GLN_62 -5.80821 0.40787 5.45902 -0.55961 0.10505 0.53351 2.2142 -2.56637 -0.04896 -0.38416 -0.84785 -0.67602 0 0 0 0 0 -0.00413 0.0626 0 1.67996 0.2704 0 -0.18838 0.21956 0.31389 0.18239
LEU_63 -9.48827 1.35395 4.44348 -0.61094 0.2702 0.198 3.11863 -3.05161 -0.03314 -0.22884 -1.02883 0.03589 0 0 0 0 0 0.10118 0.13953 1.48607 0 -0.29527 0 0.18072 0.33297 0.74773 -2.32855
LEU_64 -6.76833 0.58888 2.87613 -0.65302 0.39166 0.20912 1.63177 -2.18832 -0.02508 -0.16196 -0.95576 -0.0479 0 0 0 0 0 -0.04013 0.09101 1.44414 0 -0.31332 0 0.18072 -0.24723 0.91473 -3.07291
ILE_65 -8.89658 1.41023 2.47376 -0.49618 0.351 0.09356 2.14233 -2.69406 -0 -0 -0.5364 0.05342 0 0 0 0 0 -0.02895 0.0493 0.51887 0 -0.47949 0 0.73287 -0.15551 0.60002 -4.8618
ALA_66 -4.7197 0.40234 3.44085 -0.02054 0 0 2.10879 -2.26756 -0 -0 -1.23084 -0.32732 0 0 0 0 0 -0.0094 0 0 0 -0.11832 0 1.8394 -0.05963 0.49907 -0.46287
GLU_67 -5.08443 0.29739 4.31339 -0.45934 0.05503 0.89756 1.55407 -2.01582 -0.05492 -0.35683 -1.02192 -0.4898 0 0 0 0 0 -0.03195 0.00394 0 3.4112 -0.34356 0 -2.7348 -0.41049 0.42567 -2.04562
PHE_68 -6.98416 0.70903 2.02759 -0.66348 0.1926 0.37416 1.34559 -1.86219 -0 -0 -1.18184 0.06155 0 0 0 0 0 -0.0577 0.00237 0 2.33039 -0.20525 0 1.0402 -0.59225 0.42613 -3.03726
GLN_69 -2.98713 0.11504 3.86718 -0.6677 0.16169 0.6773 1.74859 -1.76983 -0 -0 -2.25591 -0.55298 0 0 0 0 0 -0.00866 0.00186 0 2.45884 -0.24282 0 -0.18838 -0.39619 0.38425 0.34515
LYS_70 -5.26757 0.51614 3.66762 -0.49728 0.13969 0.29801 0.94877 -1.86319 -0.00386 -0.01376 -1.28896 0.1013 0 0 0 0 0 -0.01407 0.00728 1.6867 0 -0.02932 0 -1.5107 0.0332 0.50642 -2.58359
GLN_71 -5.31002 0.39566 4.94131 -0.66592 0.14822 1.10997 2.26889 -2.4687 -0.00355 -0.02508 -2.62819 -0.83206 0 0 0 -0.92588 0 -0.0599 0.06749 0 3.75063 0.28977 0 -0.18838 0.25381 0.49684 0.61491
HIS_72 -7.79518 0.5371 5.84185 -0.79884 0.02752 0.87105 2.6251 -3.08187 -0.00386 -0.01376 -2.35783 -0.25011 0 0 0 0 0 -0.0291 0.00817 0 1.61973 -0.09678 0 -0.45461 0.14621 0.25659 -2.94865
GLU_73 -4.95794 0.31206 5.95047 -0.43579 0.17468 1.37113 1.73814 -2.58592 -0.02011 -0.13561 -1.69713 -3.06078 0 0 0 0 0 -0.08099 0.02352 0 3.92702 -0.33891 0 -2.7348 -0.29977 0.27827 -2.57244
ASN_74 -5.8694 0.40777 6.61849 -0.17892 0.03799 0.26789 3.19549 -3.03811 -0.02011 -0.13561 -2.68145 -0.28451 0 0 0 -1.16019 0 0.09942 0.00024 0 1.63542 0.22717 0 -0.93687 -0.20347 0.30492 -1.71384
LEU_75 -7.34575 0.34167 4.90542 -0.47233 0.19215 0.10654 2.55575 -2.83289 -0.01977 -0.17687 -2.27733 0.19327 0 0 0 0 0 0.02385 0.06946 0.29991 0 -0.29853 0 0.18072 -0.03177 0.28191 -4.30459
THR_76 -6.05458 0.4409 6.66577 -0.20519 0.13402 0.07475 3.17615 -3.19856 -0.00355 -0.02508 -3.61709 -0.1478 0 0 0 0 0 0.09294 0 0.07172 0 -0.02385 2.29365 -1.0874 -0.1146 0.34303 -1.18476
ARG_77 -5.91528 0.30164 6.64594 -0.54137 0.07869 0.29532 2.97501 -3.14008 -0.0139 -0.13882 -2.6102 0.26841 0 0 0 -0.23431 0 -0.01432 0.11609 1.90316 0 -0.1056 0 -1.2888 -0.14917 0.4411 -1.12649
GLN_78 -5.30202 0.34863 5.6427 -0.26461 0.05091 0.20726 2.77384 -2.84173 -0.01442 -0.134 -2.53485 -0.47645 0 0 0 0 0 0.10325 0.08937 0 2.7278 -0.04979 0 -0.18838 -0.31129 0.38032 0.20656
HIS_D_79 -8.72492 0.69183 8.45725 -0.76328 0.01773 0.80913 2.94001 -4.11333 -0.01466 -0.14466 -3.59423 -0.33014 0 0 0 0 0 -0.00692 0.19572 0 1.52674 -0.25162 0 -0.45461 0.01624 0.22061 -3.52308
GLN_80 -5.82665 0.28311 5.83073 -0.27505 0.06792 0.22859 2.53256 -2.91882 -0.02679 -0.2567 -2.45954 -0.49687 0 0 0 0 0 0.05301 0.14177 0 2.71391 -0.08085 0 -0.18838 -0.0018 0.22132 -0.45851
ALA_81 -3.8625 0.16175 4.35602 -0.02139 0 0 2.39781 -2.3235 -0 -0 -2.1799 -0.35561 0 0 0 0 0 0.02299 0 0 0 -0.19503 0 1.8394 -0.29077 0.2175 -0.23324
GLN_82 -5.22482 0.3031 6.02445 -0.27431 0.05586 0.21744 2.62754 -2.88134 -0.01466 -0.14466 -2.46256 -0.50454 0 0 0 0 0 0.05971 0.09476 0 2.74036 -0.10995 0 -0.18838 -0.30185 0.26607 0.28222
LEU_83 -7.04432 0.60739 6.02166 -0.46897 0.15174 0.10185 2.70714 -3.17327 -0.00548 -0.04291 -2.77059 0.21113 0 0 0 0 0 -0.03459 0.00138 0.52485 0 -0.23749 0 0.18072 -0.21893 0.59034 -2.89837
GLN_84 -5.47164 0.29927 5.86813 -0.66468 0.09187 0.68459 2.42753 -2.76544 -0.01288 -0.11788 -2.29791 -0.31611 0 0 0 0 0 0.00795 0.0385 0 2.92933 -0.20771 0 -0.18838 -0.26792 0.61198 0.64859
GLU_85 -4.1675 0.45448 4.86463 -0.60654 0.09735 1.09802 2.10484 -2.27395 -0 -0 -1.39604 -0.65431 0 0 0 0 0 -0.01554 0.00379 0 3.52671 -0.20897 0 -2.7348 -0.42265 0.40074 0.07024
HIS_86 -7.88662 0.49694 6.98033 -0.38008 0.01882 0.45456 3.13703 -3.53602 -0.01199 -0.05666 -3.17216 -0.26214 0 0 0 -0.8298 0 -0.01809 0.00179 0 2.33166 -0.05081 0 -0.45461 -0.28515 0.44832 -3.0747
ILE_87 -4.4579 0.38684 3.62454 -0.49644 0.31989 0.10257 1.64244 -1.93232 -0 -0 -1.10037 -0.02646 0 0 0 0 0 -0.0567 0.12411 0.8117 0 -0.22064 0 0.73287 -0.08301 0.43442 -0.19446
LYS_88 -3.1106 0.13967 3.31634 -0.33795 0.05962 0.19459 1.00931 -1.48528 -0.02849 -0.18642 -1.52499 -0.11066 0 0 0 0 0 -0.06018 0.01916 1.66898 0 0.05663 0 -1.5107 -0.10033 0.45305 -1.53823
LEU_89 -7.43399 1.04558 3.45655 -0.48077 0.22701 0.08202 1.92428 -2.2565 -0.01199 -0.05666 -0.63799 0.28209 0 0 0 0 0 0.0065 0.00785 0.40475 0 -0.32658 0 0.18072 -0.1704 0.57113 -3.18641
GLN_90 -4.19086 0.2489 4.71448 -0.65692 0.09518 0.70644 2.17475 -2.14615 -0.02883 -0.18599 -1.6826 -0.36638 0 0 0 0 0 0.21667 0.09383 0 2.36081 -0.01463 0 -0.18838 -0.20093 0.60176 1.55114
GLN_91 -3.52374 0.1493 3.59001 -0.85634 0.15558 0.92155 1.09352 -1.77202 -0 -0 -1.04049 -0.92061 0 0 0 0 0 -0.06891 0.0125 0 2.85767 -0.18292 0 -0.18838 -0.2132 0.45225 0.46578
GLU_92 -3.96832 0.27644 4.67875 -0.46895 0.30065 1.49202 1.68108 -2.22363 -0.02936 -0.14291 -1.29734 -2.87804 0 0 0 0 0 -0.00566 0.03156 0 3.84723 -0.13688 0 -2.7348 -0.18094 0.262 -1.49709
LEU_93 -6.56733 0.38206 4.74315 -0.4962 0.2125 0.11862 2.37719 -2.5511 -0.02936 -0.14291 -0.91855 0.22271 0 0 0 0 0 -0.01794 0.00476 0.28664 0 -0.3047 0 0.18072 -0.24183 0.22335 -2.51821
LEU_94 -8.57798 0.76085 6.441 -0.65559 0.18457 0.20757 3.03236 -3.55949 -0 -0 -2.69223 0.13209 0 0 0 0 0 0.02487 0.00103 0.78052 0 -0.19036 0 0.18072 -0.13113 0.32691 -3.73429
ALA_95 -4.04635 0.12465 4.48801 -0.02166 0 0 2.22825 -2.37482 -0.00583 -0.04248 -1.94813 -0.36602 0 0 0 0 0 -0.0292 0 0 0 -0.31013 0 1.8394 -0.19829 0.28937 -0.37323
ILE_96 -5.78158 0.43061 5.1354 -0.49555 0.36498 0.09974 2.48303 -2.71261 -0 -0 -1.94559 0.07251 0 0 0 0 0 -0.05527 0.05002 0.47016 0 -0.47513 0 0.73287 -0.18056 0.22341 -1.58355
LYS_97 -6.35711 0.33124 6.11187 -0.49645 0.14524 0.29472 2.74252 -2.86187 -0.03795 -0.27097 -2.56822 0.11476 0 0 0 0 0 9e-05 0.12685 2.24502 0 -0.04435 0 -1.5107 -0.12059 0.27639 -1.87949
GLN_98 -6.71894 0.40608 6.56044 -0.25698 0.04008 0.19514 2.54304 -3.18047 -0.00984 -0.11481 -2.60776 -0.43582 0 0 0 0 0 -0.0253 0.0636 0 2.6639 -0.03795 0 -0.18838 -0.28289 0.31757 -1.06928
GLN_99 -5.64656 0.34855 5.56902 -0.82635 0.11848 0.87233 2.65223 -2.73403 -0 -0 -2.37471 -0.85181 0 0 0 0 0 -0.01185 0.0161 0 2.87088 -0.17292 0 -0.18838 -0.23813 0.32609 -0.27106
GLN_100 -5.84178 0.35581 6.0066 -0.26885 0.05024 0.21125 2.63552 -2.92492 -0.03795 -0.27097 -2.44526 -0.48988 0 0 0 0 0 0.05391 0.08403 0 2.71663 -0.05255 0 -0.18838 -0.24975 0.26088 -0.39545
GLU_101 -5.07589 0.20107 6.85374 -0.20831 0.02709 0.28675 2.84599 -3.01766 -0.0161 -0.20233 -3.26459 -0.58 0 0 0 -0.8298 0 0.05021 0.01575 0 3.00757 -0.24841 0 -2.7348 -0.36335 0.21437 -3.0387
LEU_102 -5.53054 0.34723 5.81139 -0.47668 0.1882 0.11233 2.70687 -2.78196 -0 -0 -2.18579 0.21277 0 0 0 0 0 -0.02943 0.03057 0.3842 0 -0.26813 0 0.18072 -0.40304 0.28169 -1.41961
LEU_103 -5.82227 0.36427 5.9762 -0.48096 0.2243 0.11371 2.69949 -2.86881 -0.02108 -0.22037 -2.26843 0.22733 0 0 0 0 0 0.06093 0.05704 0.38729 0 -0.26762 0 0.18072 -0.28074 0.37135 -1.56766
GLU_104 -4.85716 0.2799 6.42396 -0.21662 0.02279 0.28424 2.58181 -2.77914 -0.00626 -0.08752 -3.13324 -0.59243 0 0 0 0 0 -0.03421 0.14438 0 3.01812 -0.20433 0 -2.7348 -0.37552 0.42241 -1.8436
LYS_105 -6.40303 0.34349 7.5986 -0.44149 0.0578 0.24016 3.67481 -3.36361 -0 -0 -3.23849 -0.10444 0 0 -0.83723 0 0 -0.01804 0.2319 2.23653 0 0.01262 0 -1.5107 -0.41762 0.39572 -1.54303
GLU_106 -4.91301 0.30777 5.92386 -0.21259 0.02296 0.294 2.10876 -2.67247 -0.02776 -0.25237 -1.47744 -0.60528 0 0 0 0 0 0.0885 0.03058 0 3.03507 -0.24739 0 -2.7348 -0.48207 0.34368 -1.47
GLN_107 -5.53637 0.33423 6.31201 -0.68403 0.12492 0.73685 3.28136 -2.90914 -0.0235 -0.19068 -3.9315 -0.39225 0 0 0 -1.04458 0 0.0252 0.0261 0 2.75054 -0.08172 0 -0.18838 -0.35675 0.375 -1.3727
LYS_108 -4.30573 0.27184 5.34852 -0.29892 0.0272 0.13532 2.06541 -2.30277 -0 -0 -1.80039 -0.03561 0 0 0 0 0 -0.00787 0.15338 1.72962 0 -0.0736 0 -1.5107 -0.35535 0.37449 -0.58516
LEU_109 -6.13561 0.53956 4.01841 -0.48795 0.13437 0.14414 1.49503 -2.07133 -0 -0 -1.65898 0.11565 0 0 0 0 0 -0.06796 0.03721 0.09935 0 -0.11998 0 0.18072 -0.58337 0.45404 -3.90671
GLU_110 -3.51275 0.22653 4.8543 -0.36058 0.04415 0.70252 1.87789 -2.02043 -0.01791 -0.12415 -1.8658 -0.25368 0 0 0 -0.4423 0 -0.02857 0.15548 0 2.97954 -0.04438 0 -2.7348 0.02006 0.38234 -0.16254
GLN_111 -3.03449 0.06749 3.44237 -0.26152 0.03596 0.19231 1.60374 -1.50011 -0.01836 -0.13887 -1.46696 -0.37739 0 0 0 -1.04458 0 0.02272 0.02193 0 3.12135 -0.06471 0 -0.18838 0.14298 0.17552 0.73102
GLN_112 -3.76158 0.08244 3.13669 -0.25342 0.02467 0.19191 0.97667 -1.30703 -0.00628 -0.06797 -1.23072 -0.39108 0 0 0 -0.80591 0 -0.0107 0.01744 0 3.19815 -0.09781 0 -0.18838 -0.24064 0.13152 -0.60205
ARG_113 -5.13701 0.31248 5.65334 -0.62512 0.08528 0.42027 3.0706 -2.43837 -0 -1e-05 -3.43042 0.61715 0 0 -1.05867 0 0 0.06698 0.18317 1.79212 0 -0.05367 0 -1.2888 -0.27175 0.22506 -1.87735
GLN_114 -3.45095 0.2392 4.05676 -0.59658 0.19474 0.99584 1.72227 -1.90839 -0.02733 -0.26997 -1.33656 -2.33101 0 0 0 0 0 -0.01206 0.01168 0 4.22798 -0.21782 0 -0.18838 -0.3557 0.22887 0.9826
GLU_115 -3.66219 0.20848 4.69497 -0.45695 0.1985 1.42329 1.47447 -2.09268 -0.03859 -0.28988 -1.17995 -2.9537 0 0 0 0 0 -0.06325 0.00194 0 4.0028 -0.33777 0 -2.7348 -0.49695 0.13632 -2.16593
GLN_116 -7.33703 0.47013 8.0721 -0.23958 0.02939 0.18404 3.8835 -3.49411 -0.02363 -0.1525 -4.26099 -0.43657 0 0 -1.05867 -0.4077 0 0.00966 0.02069 0 2.99409 -0.01709 0 -0.18838 -0.37161 0.27286 -2.05141
GLU_117 -5.38516 0.22947 6.08264 -0.2096 0.025 0.28352 2.26203 -2.80011 -0.01922 -0.20638 -1.92689 -0.59045 0 0 0 0 0 -0.01616 0.02345 0 3.00907 -0.22158 0 -2.7348 -0.29263 0.31891 -2.16888
VAL_118 -5.55547 0.38303 5.20395 -0.31752 0.23804 0.07317 2.54845 -2.72818 -0 -1e-05 -2.55117 -0.16398 0 0 0 0 0 -0.06323 0.01751 0.05711 0 -0.31677 0 1.9342 -0.29587 0.35002 -1.18672
GLU_119 -5.89191 0.25688 7.54285 -0.56579 0.1295 1.03829 3.49369 -3.19404 -0.00123 -0.02485 -4.46027 -0.76194 0 0 0 -1.26555 0 0.02651 0.31296 0 3.53647 -0.2828 0 -2.7348 -0.32477 0.38357 -2.78723
ARG_120 -6.29812 0.31227 7.37836 -0.64348 0.13473 0.35826 3.49564 -3.36828 -0.00041 -0.00151 -2.88516 0.19319 0 0 -0.91755 -0.80591 0 0.02733 0.1013 2.49396 0 -0.1257 0 -1.2888 -0.52927 0.40877 -1.96035
HIS_D_121 -4.33283 0.38083 4.81907 -0.3533 0.00833 0.42131 1.9672 -2.3682 -0.00738 -0.09722 -1.65284 -0.42619 0 0 0 0 0 0.0447 0.00651 0 2.45059 0.00965 0 -0.45461 -0.3243 0.39234 0.48365
ARG_122 -4.72934 0.268 5.08408 -0.43427 0.0591 0.20998 2.0237 -2.24475 -0 -0 -2.26752 0.35636 0 0 0 -0.52239 0 -0.06803 0.18769 2.07891 0 -0.17112 0 -1.2888 -0.33417 0.41579 -1.37678
ARG_123 -6.59604 0.51438 8.31758 -0.65911 0.17501 0.42417 3.26601 -3.38698 -0 -0 -4.93009 -0.07478 0 0 0 -1.41351 0 -0.05265 0.0338 2.33164 0 -0.10843 0 -1.2888 -0.17066 0.71553 -2.90293
GLU_124 -3.12892 0.10173 4.14978 -0.34255 0.08927 0.40561 1.6932 -1.864 -0.00738 -0.09722 -1.16937 -0.62796 0 0 -0.50704 0 0 0.07815 0.00162 0 3.14947 -0.15443 0 -2.7348 -0.10661 0.55686 -0.51458
GLN_125 -3.63867 0.30892 3.66237 -0.62855 0.10363 0.59493 0.47996 -1.60698 -0 -0 0.07004 -0.65525 0 0 0 0 0 0.17956 0.08249 0 3.05978 0.03434 0 -0.18838 -0.30389 0.44398 1.99828
GLN_126 -4.78693 0.40411 4.28394 -0.70564 0.10778 0.81428 1.69128 -2.0035 -1e-05 -0.0001 -1.70545 -0.49548 0 0 -0.50704 0 0 -0.05095 0.08193 0 2.51283 -0.1737 0 -0.18838 -0.21096 0.68536 -0.24663
LEU_127 -5.44396 0.60992 4.00624 -0.49567 0.28523 0.13249 1.56193 -1.97366 -0 -0 -1.13638 0.218 0 0 0 0 0 0.08076 0.01309 0.472 0 -0.24714 0 0.18072 1.16809 1.82838 1.26004
PRO_128 -6.25715 1.40971 5.08326 -0.06179 0 0.04081 1.97187 -2.23348 -0 -0 -1.45627 0.59034 0 0 0 0 0 0.59875 0.14302 0.083 0 0.85506 0 -2.4119 7.26487 3.23978 8.85989
PRO_129 -6.42749 1.38559 4.66933 -0.06372 0 0.04156 1.66966 -1.87921 -0 -0 -1.18878 0.64608 0 0 0 0 0 0.05531 0.07161 0.03622 0 0.19993 0 -2.4119 6.95829 2.13564 5.89811
LEU_130 -3.9122 0.29984 3.03033 -0.48037 0.19867 0.11228 1.48253 -1.56463 -0 -0 -0.71434 0.26176 0 0 0 0 0 -0.05556 0.10493 0.40578 0 -0.22872 0 0.18072 0.84881 0.50965 0.47949
ARG_131 -5.33909 0.32592 4.45615 -0.47376 0.07867 0.27217 1.63912 -2.00383 -1e-05 -0.0001 -1.07937 0.15705 0 0 0 0 0 -0.07036 0.1288 1.94738 0 -0.03922 0 -1.2888 -0.40398 0.36984 -1.32341
GLY_132 -2.93479 0.21838 3.87571 -5e-05 0 0 2.04739 -1.83767 -0.02613 -0.14517 -2.89944 -0.39892 0 0 0 0 0 -0.08614 0 0 0 -1.41626 0 0.83697 -0.84503 0.48104 -3.13012
LYS_133 -6.97889 0.64279 6.43896 -0.33473 0.05927 0.20776 2.16239 -2.62562 -0 -0 -1.2734 -0.27136 0 0 0 0 0 0.2929 0.20512 1.35411 0 0.32817 0 -1.5107 0.03669 0.72786 -0.5387
ASP_134 -4.11772 0.44719 5.51609 -0.11445 0.0055 0.35176 1.62922 -2.2992 -0.01531 -0.17957 -2.85762 -0.56442 0 0 0 -0.67035 0 -0.04 0.00353 0 1.77184 0.02117 0 -2.3716 0.41759 0.87223 -2.1941
ARG_135 -5.65323 0.61619 2.91934 -0.65008 0.12646 0.45301 0.9585 -1.75616 -0.01367 -0.05224 0.27394 0.0626 0 0 -0.31661 0 0 -0.02425 0.25462 2.04807 0 -0.17456 0 -1.2888 -0.26959 0.88107 -1.60538
GLY_136 -3.68105 0.36716 4.09489 -8e-05 0 0 2.14923 -2.10422 -0.00385 -0.01555 -2.74806 -0.26285 0 0 0 0 0 2.44125 0 0 0 -1.47782 0 0.83697 0.46323 15.5449 15.6042
ARG_137 -7.79732 0.6509 8.18431 -0.5542 0.05732 0.29882 2.93666 -3.62764 -0.08228 -0.49197 -0.60327 0.26863 0 0 -0.80463 0 0 -0.07719 0.02756 2.60586 0 -0.19804 0 -1.2888 0.70626 15.8114 16.0224
GLU_138 -4.23616 0.58152 5.18365 -0.57524 0.22574 1.53992 1.2439 -2.02841 -0.00385 -0.01555 -1.76818 -3.13346 0 0 -0.42829 0 0 0.00376 0.00396 0 3.08293 -0.1873 0 -2.7348 0.03336 0.98513 -2.22735
ARG_139 -3.00539 0.46206 3.17977 -0.99748 0.30498 0.78726 0.91519 -1.38932 -0.00727 -0.05327 -0.26657 -0.05214 0 0 -0.42829 0 0 -0.00283 0.01957 2.26641 0 -0.21263 0 -1.2888 0.27323 0.79381 1.29829
ALA_140 -2.04657 0.09416 1.98699 -0.02283 0.00072 0 0.94596 -1.15593 -0 -0 -0.44259 -0.32498 0 0 0 0 0 0.16796 0 0 0 0.14939 0 1.8394 1.73686 0.94194 3.87048
VAL_141 -7.67543 0.88233 3.27325 -0.29426 0.28481 0.0662 1.86362 -2.71305 -0.0283 -0.17899 -1.41245 -0.07326 0 0 -0.21937 0 0 0.11807 0.05428 0.08979 0 -0.43528 0 1.9342 1.12595 0.99335 -2.34454
ALA_142 -5.41343 0.98006 1.65575 -0.0238 0 0 1.09139 -1.78991 -0 -1e-05 -0.04696 -0.3454 0 0 0 0 0 -0.0457 0 0 0 -0.17266 0 1.8394 -0.47694 0.78677 -1.96145
SER_143 -4.48858 0.45237 3.70448 -0.02877 9e-05 0.05004 1.96572 -2.06342 -0.03319 -0.28933 -0.87782 -1.10167 0 0 -1.22154 0 0 -0.01645 0.0065 0.48135 0 -0.33645 0.60004 -0.77834 -0.1965 0.32754 -3.84391
THR_144 -5.51956 0.4452 3.31477 -0.12207 0.07236 0.07247 1.95378 -1.96847 -0.01669 -0.19538 -1.00588 -1.21866 0 0 0 0 0 -0.05911 0.00437 0.00944 0 -0.30964 2.27369 -1.0874 -0.16055 0.29577 -3.22155
GLU_145 -4.25937 0.40557 5.26304 -0.22955 0.02754 0.3271 1.90204 -2.12121 -0.0152 -0.13333 -1.73733 -0.56658 0 0 -0.90493 0 0 -0.01053 0.21515 0 3.56783 0.27451 0 -2.7348 0.09506 0.51147 -0.12351
VAL_146 -2.84389 0.51576 2.17237 -0.29193 0.15698 0.05245 1.157 -1.33517 -0 -0 -0.66595 0.27211 0 0 0 0 0 -0.07365 0.00774 0.41545 0 0.57105 0 1.9342 0.30546 0.55619 2.90617
LYS_147 -3.41151 0.48501 3.70496 -0.43363 0.08715 0.22939 0.37435 -1.37628 -0.01267 -0.09995 -1.07666 0.12209 0 0 0 0 0 -0.09329 0.13541 1.47271 0 -0.0245 0 -1.5107 -0.32185 0.33251 -1.41747
GLN_148 -4.26771 0.38714 4.33961 -0.27119 0.02916 0.21236 1.67764 -1.77295 -0 -0 -0.35985 -0.5 0 0 0 0 0 3.96965 0.05291 0 2.21853 0.22851 0 -0.18838 0.09231 14.1949 20.0426
LYS_149 -4.5527 0.22497 6.27329 -0.35571 0.05348 0.27106 2.25811 -2.4133 -0.01142 -0.08659 -2.8116 -0.34853 0 0 0 -0.5638 0 0.02383 0.17872 2.30106 0 0.04473 0 -1.5107 0.37518 14.8728 14.2229
LEU_150 -6.39068 0.40298 3.13347 -0.48739 0.20392 0.12055 2.12948 -2.31149 -0 -0 -1.64353 0.22389 0 0 0 0 0 -0.05639 0.10704 0.31452 0 -0.27562 0 0.18072 -0.20779 1.02149 -3.53481
GLN_151 -5.9065 0.5141 5.00216 -0.70226 0.4213 1.17377 2.0904 -2.40125 -0.01798 -0.14134 -1.52867 -2.22945 0 0 0 -0.46359 0 -0.01251 0.08417 0 4.24757 -0.07327 0 -0.18838 -0.23511 0.35777 -0.00907
GLU_152 -5.83243 0.19622 7.75523 -0.20859 0.03273 0.29142 2.68746 -3.15458 -0.01811 -0.14379 -3.71296 -0.58879 0 0 0 -0.5638 0 0.02679 0.01042 0 3.03099 -0.26554 0 -2.7348 -0.34264 0.25658 -3.27819
PHE_153 -8.13299 1.03955 4.77105 -0.80682 0.19598 0.29476 2.45038 -2.84799 -0.00039 -0.00292 -1.84645 -0.0711 0 0 0 0 0 0.01443 0.06649 0 2.50665 -0.45662 0 1.0402 -0.24415 0.30231 -1.72765
LEU_154 -7.82392 0.54843 4.32182 -0.66485 0.19878 0.22914 2.4802 -2.80027 -0.013 -0.04671 -2.79572 0.11134 0 0 0 0 0 0.01209 0.07215 0.90076 0 -0.22214 0 0.18072 -0.02805 0.3328 -5.00642
LEU_155 -9.46678 1.09902 5.23565 -0.54043 0.20246 0.12005 2.97126 -3.5242 -0 -0 -2.45215 0.13456 0 0 0 0 0 -0.0318 0.27219 3.42539 0 -0.24745 0 0.18072 -0.17651 0.45928 -2.33875
SER_156 -4.32965 0.13592 5.32828 -0.02583 0 0.05968 2.62778 -2.54288 -0.0156 -0.13164 -3.44446 -0.62111 0 0 0 0 0 -0.0162 0.00334 0.59828 0 0.35228 0.61004 -0.77834 0.07616 0.40663 -1.70731
LYS_157 -6.74081 0.48196 7.79874 -0.75932 0.2807 0.60926 2.79124 -3.08297 -0 -0 -1.95081 -0.17032 0 0 -0.3553 0 0 -0.03456 0.08684 2.64409 0 -0.07207 0 -1.5107 0.05766 0.29327 0.36689
SER_158 -4.20079 0.15555 4.36507 -0.03227 0.0001 0.02209 1.7604 -2.094 -0.00039 -0.00292 -1.84649 0.00663 0 0 0 0 0 0.03056 0.01105 0.49096 0 0.29867 1.77765 -0.77834 -0.15842 0.38853 0.19365
ALA_159 -3.49661 0.28673 2.81312 -0.02268 0 0 1.30442 -1.82255 -0.01782 -0.11366 -1.20431 -0.32593 0 0 0 0 0 -0.02382 0 0 0 -0.02245 0 1.8394 -0.09612 0.30894 -0.59334
THR_160 -4.78305 0.50613 5.71477 -0.16574 0.04942 0.05778 3.10392 -2.63284 -0.02601 -0.20616 -2.55818 0.17453 0 0 0 0 0 -0.02252 0.0007 0.08802 0 0.06325 2.28855 -1.0874 -0.27611 0.47453 0.76359
LYS_161 -3.62305 0.37768 3.68116 -0.42228 0.07727 0.22584 1.60987 -1.64988 -0 -0 -1.85854 0.07297 0 0 0 0 0 -0.1902 0.00287 1.31664 0 -0.0212 0 -1.5107 -0.12329 0.47474 -1.56009
ASP_162 -4.78958 0.48676 5.49816 -0.11346 0.00626 0.34496 2.33478 -2.40405 -0.0003 -0.00834 -1.58975 -0.43926 0 0 0 0 0 -0.0721 0.01097 0 1.7133 0.07097 0 -2.3716 -0.12239 0.4094 -1.03526
THR_163 -5.31312 0.91919 5.87611 -0.20157 0.09484 0.07304 2.36543 -2.62403 -0.03039 -0.2087 -3.33317 -0.15436 0 0 -0.3553 0 0 0.64336 0.00347 0.07381 0 0.01979 2.50442 -1.0874 5.46838 1.96992 6.7037
PRO_164 -4.02672 0.77079 2.93711 -0.06823 0 0.04303 0.8164 -1.33863 -0 -0 -0.26229 0.61562 0 0 0 0 0 -0.12177 0.06152 0.2309 0 -0.10895 0 -2.4119 5.65935 2.06637 4.8626
THR_165 -3.58907 0.35249 4.22032 -0.20146 0.11717 0.07227 1.73576 -1.95056 -0.0003 -0.00834 -1.4817 -0.11305 0 0 0 0 0 0.08098 0.00671 0.05592 0 -0.01437 2.30653 -1.0874 0.17834 0.53687 1.21711
ASN_166 -3.05872 0.05595 3.52751 -0.1738 0.03545 0.26068 1.6428 -1.68348 -0 -0 -1.21889 -0.31793 0 0 0 -0.70128 0 0.22371 0.00064 0 1.44794 0.37593 0 -0.93687 0.22156 0.29489 -0.00391
GLY_167 -2.38129 0.16066 3.12406 -0.00022 0 0 1.21062 -1.51235 -0.02125 -0.1449 -0.80674 -0.19423 0 0 0 0 0 -0.07977 0 0 0 -1.49545 0 0.83697 0.03742 0.34654 -0.91992
LYS_168 -1.16438 0.13339 1.36383 -0.28077 0.04312 0.13206 0.15293 -0.59097 -0.00062 -0.01337 0.22956 -0.04729 0 0 0 0 0 -0.06931 0.00593 1.16763 0 0.36556 0 -1.5107 0.86828 0.28166 1.06653
ASN_169 -3.3912 0.42827 4.02216 -0.30694 0.08339 0.51634 2.41705 -1.92021 -0 -0 -1.54904 -0.71274 0 0 -0.90887 -0.43765 0 -0.04523 0.01531 0 1.95807 -0.40611 0 -0.93687 0.78102 0.22493 -0.16831
HIS_170 -4.5992 0.59784 4.27369 -0.74321 0.01514 0.81121 1.71638 -2.12401 -0.01343 -0.08467 -1.24448 -1.69551 0 0 0 0 0 -0.15101 0.03015 0 1.73445 0.12228 0 -0.45461 -0.10505 0.38327 -1.53076
SER_171 -3.77172 0.47155 4.46316 -0.03736 0.00064 0.04952 1.95751 -2.05002 -0 -0 -0.99465 -0.42538 0 0 -0.90887 -0.43765 0 -0.0374 0.00115 0.15103 0 -0.32942 1.73926 -0.77834 -0.26973 0.39539 -0.81133
VAL_172 -3.29222 0.54449 3.24259 -0.38031 0.31209 0.09681 1.23266 -1.69998 -0 -0 -1.10141 -0.22993 0 0 0 0 0 0.06853 0.0156 0.7913 0 0.33256 0 1.9342 -0.38085 0.3983 1.88443
SER_173 -4.86184 0.55759 5.33841 -0.03073 0.00016 0.01955 2.61412 -2.34171 -0.01281 -0.0713 -1.70509 -0.14567 0 0 0 -0.70128 0 0.06697 0.00105 0.6711 0 -0.13412 1.81595 -0.77834 -0.32976 0.46083 0.4331
ARG_174 -5.76036 0.40507 5.41716 -0.67791 0.10638 0.41207 2.13651 -2.63522 -0.00456 -0.01969 -2.35566 0.25018 0 0 -1.02401 0 0 -0.02654 0.04711 2.88687 0 -0.12991 0 -1.2888 -0.2515 0.71673 -1.79607
HIS_175 -7.9161 1.54658 5.74785 -0.39242 0.0004 0.44565 2.22795 -3.0318 -0 -0 -1.58169 -0.52572 0 0 0 0 0 0.48693 0.05644 0 3.35231 -0.21705 0 -0.45461 5.75669 1.74728 7.24869
PRO_176 -6.52786 1.08771 4.54709 -0.07 1e-05 0.04346 1.60413 -1.86979 -0 -0 -1.41624 0.62968 0 0 0 0 0 -0.00384 0.00801 0.19411 0 -0.20282 0 -2.4119 5.85218 1.6597 3.12362
LYS_177 -5.81826 0.44156 7.1954 -0.3143 0.03506 0.14166 2.96492 -3.14326 -0 -0 -3.46476 0.00655 0 0 0 0 0 0.12599 0.13059 1.82538 0 0.04383 0 -1.5107 -0.04465 0.53788 -0.84714
LEU_178 -7.80408 0.60929 4.16488 -0.70391 0.28153 0.30106 3.64252 -3.01206 -0 -0 -2.04509 0.02129 0 0 0 0 0 -0.04599 0.04798 1.02845 0 -0.26262 0 0.18072 -0.22645 0.49568 -3.32679
TRP_179 -12.127 1.19723 5.24241 -1.43292 0.15061 0.61794 4.06742 -4.03631 -0.013 -0.04671 -3.26346 -0.30398 0 0 0 0 0 0.01008 0.07829 0 1.72003 -0.31232 0 1.6906 -0.12753 0.71628 -6.17231
TYR_180 -7.76207 0.46053 6.16668 -0.99914 0.13492 0.41365 3.57522 -3.49979 -0 -0 -3.38812 -0.29492 0 0 0 0 0 -0.00331 0.00343 0 1.80059 -0.44227 0.00428 1.2797 0.07594 0.49515 -1.97954
THR_181 -5.64502 0.28054 5.9577 -0.20337 0.13754 0.07291 2.82952 -2.99618 -0 -0 -2.96291 -0.05797 0 0 0 0 0 -0.00779 0.00053 0.05458 0 -0.00206 2.2874 -1.0874 0.15567 0.20146 -0.98484
ALA_182 -4.82136 0.19406 4.20231 -0.02181 0 0 2.77812 -2.58602 -0 -0 -3.46002 -0.35726 0 0 0 0 0 -0.00161 0 0 0 -0.1962 0 1.8394 -0.07138 0.16112 -2.34065
ALA_183 -6.02495 0.34155 3.508 -0.02052 0 0 2.71342 -2.79605 -0 -0 -2.44484 -0.34304 0 0 0 0 0 -0.01071 0 0 0 -0.10697 0 1.8394 -0.27184 0.1971 -3.41946
HIS_D_184 -7.74937 0.29491 7.48607 -0.6816 0.00874 0.71817 3.56489 -3.70944 -0.01879 -0.10276 -3.56604 -0.34499 0 0 -0.74434 0 0 0.00276 0.00114 0 1.65581 -0.16894 0 -0.45461 -0.07108 0.23431 -3.64515
HIS_D_185 -6.18969 0.37869 6.27394 -0.41944 0.12786 0.41877 2.70918 -3.18744 -0.00563 -0.0375 -2.29181 -0.52172 0 0 0 0 0 0.02918 0.00616 0 2.67699 0.09685 0 -0.45461 -0.09794 0.37039 -0.11776
THR_186 -5.34356 0.36095 5.94367 -0.19859 0.10556 0.06948 2.91418 -2.88802 -0 -0 -3.42836 -0.0451 0 0 0 0 0 0.03789 0.0042 0.06093 0 0.0192 2.30028 -1.0874 -0.03571 0.3387 -0.8717
SER_187 -5.32241 0.1685 6.29102 -0.03272 0 0.0666 3.28023 -2.9274 -0.02591 -0.2221 -1.9682 -0.76095 0 0 -0.90663 0 0 -0.0173 0.00787 0.68699 0 0.34028 1.8248 -0.77834 0.19989 0.22063 0.12484
LEU_188 -5.21233 0.33572 4.68099 -0.67205 0.12624 0.24655 1.86753 -2.3439 -0 -0 -0.7176 0.0893 0 0 0 0 0 0.03058 0.00138 0.97718 0 -0.2435 0 0.18072 -0.01079 0.43397 -0.22999
ASP_189 -2.86912 0.06194 4.11482 -0.10636 0.00622 0.32256 1.25695 -1.83274 -0 -0 -0.98633 -0.28967 0 0 0 0 0 -0.04005 0.01118 0 1.75817 0.14467 0 -2.3716 -0.24957 0.46157 -0.60738
GLN_190 -3.42667 0.23098 3.47263 -0.27889 0.06763 0.22846 1.30977 -1.70523 -0.01886 -0.16736 -1.41839 -0.47133 0 0 0 0 0 -0.03579 0.10366 0 2.72409 0.02693 0 -0.18838 -0.15024 0.35466 0.65764
SER_191 -2.30727 0.12717 3.23855 -0.02445 0 0.05905 1.49635 -1.4986 -0.01267 -0.09224 -0.25918 -0.32726 0 0 0 0 0 0.00254 0.00065 0.03959 0 -0.55451 0.60654 -0.77834 -0.11697 0.35203 -0.04903
SER_192 -1.75388 0.65231 1.04427 -0.02788 0 0.06631 0.07944 -0.47385 -0 -0 0.46785 -0.20455 0 0 0 0 0 0.02223 0.00042 0.15405 0 -0.44366 0.60258 -0.77834 0.09355 0.78191 0.28276
PRO_193 -1.51754 0.78837 1.27766 -0.13903 0.00079 0.09889 0.12035 -0.56146 -0 -0 0.72558 0.17993 0 0 0 0 0 -0.00547 0.02309 0.15656 0 -1.0308 0 -2.4119 0.0248 1.23554 -1.03465
PRO_194 -3.73509 0.43905 1.32552 -0.19796 0.00971 0.14465 0.21602 -0.65419 -0 -0 -0.57736 0.00995 0 0 0 0 0 0.07971 0.00915 0.41522 0 -0.92843 0 -2.4119 -0.36547 0.81425 -5.40719
LEU_195 -2.97079 0.07134 3.36745 -0.4681 0.1871 0.08349 1.73577 -1.48694 -0.01879 -0.10276 -1.93418 0.23543 0 0 -1.65097 0 0 0.08179 0.01566 0.41115 0 -0.37001 0 0.18072 -0.33538 0.35244 -2.61558
SER_196 -2.7253 0.2093 2.44231 -0.02609 0 0.02247 0.63379 -1.25037 -0 -0 0.04922 -0.1908 0 0 0 0 0 -0.02348 0.00354 0.49799 0 -0.11514 0.60022 -0.77834 -0.42296 0.26818 -0.80547
GLY_197 -4.16338 0.37673 2.42169 -4e-05 0 0 1.40889 -1.74303 -0.00017 -0.00043 -0.06894 -0.41365 0 0 0 0 0 -0.1491 0 0 0 0.38697 0 0.83697 -0.12065 0.24802 -0.98011
THR_198 -4.27995 0.40465 2.22351 -0.17925 0.12164 0.0728 0.67264 -1.3523 -0 -0 -0.24089 0.1974 0 0 0 0 0 0.06624 0.01404 0.13279 0 0.17985 2.27112 -1.0874 0.33406 0.29533 -0.15372
SER_199 -4.29185 0.88301 4.64756 -0.02844 0 0.04687 2.86573 -2.15335 -0.00017 -0.00043 -1.84225 -0.9414 0 0 -0.42387 0 0 0.05328 0.08775 1.44427 0 0.01627 0.60208 -0.77834 0.13359 0.8919 1.21222
PRO_200 -3.445 0.57362 2.91891 -0.06928 0 0.04338 1.65582 -1.3144 -0 -0 -1.08401 0.58232 0 0 0 0 0 -0.20475 0.08424 0.217 0 -0.87441 0 -2.4119 0.24097 0.93122 -2.15626
SER_201 -3.76711 0.34986 4.24465 -0.02777 0 0.04325 2.38381 -2.05585 -0 -0 -0.4129 -1.13672 0 0 -0.42387 0 0 -0.06362 0.00157 0.35893 0 0.15416 0.62805 -0.77834 0.03738 0.30765 -0.15688
TYR_202 -7.61413 0.76112 3.97417 -0.61328 0.03205 0.3038 2.69618 -2.52839 -0 -0 -0.50572 -0.21034 0 0 0 -0.46359 0 0.08744 0.00837 0 2.19516 -0.00171 5e-05 1.2797 -0.22311 0.31179 -0.51043
LYS_203 -4.06022 0.2203 3.61324 -0.29397 0.02926 0.13048 1.15918 -1.68538 -0 -0 0.10591 -0.04674 0 0 0 0 0 0.14838 0.05024 1.77218 0 0.01115 0 -1.5107 -0.15572 0.41896 -0.09344
TYR_204 -3.92383 0.32924 2.62608 -0.8978 0.03673 0.30565 1.35217 -1.55313 -0 -0 -0.97179 -0.30277 0 0 0 0 0 0.04906 0.11507 0 1.97665 -0.34642 0.00058 1.2797 -0.12072 0.36668 0.32116
THR_205 -4.59024 0.3386 3.88046 -0.23182 0.23567 0.09991 2.22562 -2.09977 -0 -0 -1.36537 -0.70438 0 0 -0.76622 0 0 0.21962 0.01384 0.28642 0 0.09611 4.23067 -1.0874 0.11808 0.54974 1.44954
LEU_206 -4.7202 0.77902 1.59372 -0.44432 0.21045 0.07628 1.12386 -1.29419 -0 -0 -0.57007 0.32323 0 0 -0.76622 0 0 0.01259 0.03977 0.50424 0 -0.0689 0 0.18072 -0.18787 1.28941 -1.9185
PRO_207 -3.98267 0.69891 0.78492 -0.06863 0 0.04284 0.27093 -0.35471 -0 -0 0.44798 0.56858 0 0 0 0 0 -0.22383 0.17254 0.21361 0 -0.76338 0 -2.4119 -0.06961 1.25428 -3.42014
GLY_208 -2.21046 0.31724 1.954 -0.00253 0 0 0.8788 -1.09385 -0 -0 0.03823 -0.41747 0 0 0 0 0 -0.04206 0 0 0 -1.41953 0 0.83697 0.4239 0.46458 -0.27218
ALA_209 -2.34305 0.24259 1.81193 -0.02382 0 0 0.25593 -1.09705 -0.02737 -0.16492 -0.3324 -0.21253 0 0 0 0 0 0.05926 0 0 0 -0.06845 0 1.8394 0.0192 0.21491 0.17366
GLN_210 -7.10428 0.82674 5.92903 -0.3553 0.06106 0.22351 2.79207 -2.93754 -0.05625 -0.4209 -1.99454 -0.12781 0 0 0 0 0 -0.11025 0.03947 0 2.70231 0.11911 0 -0.18838 -0.30114 0.24664 -0.65644
ASP_211 -3.95775 0.3661 5.91728 -0.14454 0.02262 0.52617 2.87251 -2.61417 -0.0256 -0.16995 -4.09906 -1.151 0 0 -0.55538 0 0 -0.0098 0.10468 0 4.0597 0.10539 0 -2.3716 0.29403 0.33928 -0.49111
ALA_212 -4.60934 0.58995 4.2532 -0.02295 0 0 2.19604 -2.38699 -0 -0 -2.32973 -0.37129 0 0 -0.55538 0 0 -0.07074 0 0 0 -0.37468 0 1.8394 0.07009 0.38899 -1.38343
LYS_213 -4.85283 0.48458 5.08772 -0.29915 0.02829 0.13477 2.1373 -2.20677 -0.02102 -0.15432 -0.85981 -0.08348 0 0 0 0 0 0.16294 0.02282 1.75559 0 -0.03147 0 -1.5107 -0.54059 0.32783 -0.41828
ASP_214 -4.38887 0.34135 5.27585 -0.10363 0.00862 0.31754 1.84565 -2.46238 -0.02737 -0.16492 -1.82435 -0.09882 0 0 0 0 0 -0.04477 0.06423 0 2.05857 -0.09521 0 -2.3716 -0.29935 0.29197 -1.67749
ASP_215 -6.20792 0.38796 6.92745 -0.11433 0.01103 0.35264 2.73914 -3.10379 -0.00138 -0.01762 -3.27042 -0.32705 0 0 0 0 0 -0.05066 0.01106 0 1.73485 0.18653 0 -2.3716 -0.21207 0.55771 -2.76848
PHE_216 -6.00182 0.83581 5.64255 -0.59414 0.06339 0.2394 2.82693 -2.73096 -0.00184 -0.01188 -2.52317 -0.0327 0 0 0 0 0 0.32379 0.20748 0 3.51019 -0.36922 0 1.0402 5.58806 1.69542 9.70746
PRO_217 -5.04265 0.87102 4.30333 -0.06777 0 0.04281 2.06789 -1.85569 -0 -0 -2.7976 0.63473 0 0 0 0 0 -0.05609 0.06145 0.1275 0 0.08747 0 -2.4119 5.9237 1.57341 3.4616
LEU_218 -4.91995 0.3237 5.02938 -0.47577 0.1994 0.10885 2.47884 -2.50412 -0 -0 -2.0232 0.24522 0 0 0 0 0 -0.01925 0.06982 0.52951 0 -0.23786 0 0.18072 0.1131 0.38667 -0.51494
ARG_219 -5.93649 0.28476 6.20252 -0.45271 0.05623 0.23137 3.02316 -2.90067 -0 -0 -3.81995 0.38685 0 0 0 0 0 -0.03503 0.33132 2.06962 0 -0.07767 0 -1.2888 -0.26501 0.22472 -1.96578
LYS_220 -4.9172 0.16564 5.32839 -0.29831 0.02589 0.1312 2.24338 -2.43438 -0 -0 -2.15365 -0.0362 0 0 0 0 0 -0.01023 0.02029 1.80261 0 -0.02446 0 -1.5107 -0.3342 0.18755 -1.81438
THR_221 -3.73833 0.30452 4.75799 -0.20298 0.12731 0.07393 2.17342 -2.16289 -0.00184 -0.01188 -2.24343 -0.10769 0 0 0 0 0 0.03411 0.00154 0.06138 0 -0.02732 2.28137 -1.0874 -0.04815 0.16731 0.35095
ALA_222 -3.25641 0.15491 3.34823 -0.02268 0 0 1.3989 -1.8326 -0 -0 -1.10694 -0.34809 0 0 0 0 0 -0.05812 0 0 0 -0.25616 0 1.8394 -0.16821 0.22793 -0.07986
SER_223 -3.92712 0.24163 4.37335 -0.03149 7e-05 0.02263 2.19195 -2.05894 -0 -0 -2.89709 -0.00102 0 0 0 0 0 -0.01317 0.00689 0.43137 0 0.33576 1.76851 -0.77834 -0.15533 0.44626 -0.04408
GLU_224 -3.50596 0.6246 4.58638 -0.35004 0.10663 0.42122 2.48124 -1.92173 -0 -0 -2.46708 -0.59435 0 0 -1.14973 0 0 0.11818 0.02844 0 2.98782 -0.07325 0 -2.7348 5.84846 1.5989 6.00492
PRO_225 -4.12392 0.86811 2.88094 -0.13733 0.02356 0.08454 0.76087 -1.18606 -0 -0 -1.00602 0.58665 0 0 0 0 0 0.02954 0.01143 0.08959 0 0.34395 0 -2.4119 6.02242 1.65085 4.48722
ASN_226 -5.1525 0.30218 6.02536 -0.29803 0.0802 0.49306 3.60043 -2.7426 -0 -0 -4.22988 -0.6987 0 0 -0.94004 0 0 0.03554 0.02991 0 1.91428 -0.44608 0 -0.93687 0.3875 0.64599 -1.93026
LEU_227 -4.43151 0.50238 4.2067 -0.52345 0.33255 0.14726 2.16594 -2.12747 -0 -0 -1.04035 0.24971 0 0 0 0 0 -0.10034 0.00388 0.29205 0 -0.05264 0 0.18072 0.03393 0.56724 0.40662
LYS_228 -2.59421 0.2418 2.76935 -0.30848 0.02694 0.14436 1.1381 -1.28103 -0 -0 -0.78894 -0.07132 0 0 -0.94004 0 0 -0.01958 0.00785 1.78681 0 -0.04752 0 -1.5107 -0.3764 0.36782 -1.45518
VAL_229 -4.26916 0.5005 4.11899 -0.28593 0.16973 0.06345 2.62619 -2.18118 -0 -0 -1.96256 -0.37741 0 0 0 0 0 0.0751 6e-05 0.24939 0 -0.51154 0 1.9342 -0.24383 0.22061 0.1266
ARG_230 -8.34544 0.52128 7.3231 -1.25021 0.27619 0.95563 3.48943 -3.37358 -0 -0 -3.17507 0.06232 0 0 -1.14973 0 0 -0.07568 0.12033 3.14434 0 -0.19805 0 -1.2888 -0.15648 0.5849 -2.53551
SER_231 -4.41465 0.1583 5.08351 -0.03586 0 0.04487 2.46254 -2.36235 -0 -0 -2.21183 -0.52126 0 0 0 0 0 -0.03159 0.00076 0.22424 0 -0.08157 1.73611 -0.77834 -0.5197 0.65771 -0.5891
ARG_232 -5.42882 0.41207 6.20132 -0.64999 0.21444 0.35113 3.29367 -2.78237 -0 -0 -2.78419 0.27173 0 0 0 -0.89189 0 0.13483 0.04235 2.4039 0 -0.13136 0 -1.2888 -0.3318 0.48814 -0.47564
LEU_233 -6.01059 0.38331 4.98508 -0.46816 0.20207 0.10263 2.3232 -2.6277 -0 -0 -1.37318 0.20227 0 0 0 0 0 0.09023 0.03495 0.40898 0 -0.26248 0 0.18072 -0.16251 0.4994 -1.4918
LYS_234 -4.75541 0.21301 5.20386 -0.29069 0.02106 0.12084 2.32012 -2.40714 -0 -0 -1.82329 -0.03794 0 0 0 0 0 0.10105 0.07174 1.75953 0 0.00076 0 -1.5107 -0.32549 0.34171 -0.99698
GLN_235 -6.21906 0.33991 7.42314 -0.38875 0.09842 0.24707 3.75248 -3.34096 -0 -0 -3.6799 -0.49232 0 0 0 -1.61462 0 -0.01692 0.09322 0 3.16616 0.15611 0 -0.18838 -0.08912 0.2615 -0.49202
LYS_236 -5.77709 0.28936 6.53073 -0.30596 0.02801 0.1377 2.58369 -2.9861 -0.00962 -0.10784 -2.83362 -0.01394 0 0 0 0 0 0.06339 0.02497 1.71004 0 -0.02014 0 -1.5107 -0.13418 0.27214 -2.05918
VAL_237 -6.05963 0.42455 5.6501 -0.3099 0.22354 0.07061 2.5281 -2.99649 -0 -0 -2.08778 -0.10276 0 0 0 0 0 -0.06453 0.00853 0.03926 0 -0.32993 0 1.9342 -0.25232 0.22825 -1.09622
ALA_238 -4.15607 0.15269 4.46004 -0.02227 0 0 2.69536 -2.40628 -0 -0 -3.15951 -0.36305 0 0 0 0 0 0.00892 0 0 0 -0.28293 0 1.8394 -0.24696 0.20893 -1.27172
GLU_239 -5.4307 0.40497 7.03458 -0.21406 0.03337 0.30946 3.07285 -3.11016 -0.00962 -0.10784 -3.69121 -0.59919 0 0 0 -0.72273 0 0.02361 0.06127 0 3.07798 -0.21371 0 -2.7348 -0.40344 0.24735 -2.97205
ARG_240 -4.9031 0.29441 5.48939 -0.73924 0.09671 0.47056 1.77827 -2.54545 -0 -0 -1.42497 0.3146 0 0 0 0 0 -0.01038 0.05655 1.44144 0 -0.11357 0 -1.2888 -0.40508 0.26649 -1.22217
ARG_241 -4.19868 0.28107 4.07127 -0.45087 0.05276 0.22936 1.19466 -1.92768 -0 -0 -1.07456 0.33751 0 0 0 0 0 -0.04776 0.01417 2.02511 0 -0.12928 0 -1.2888 -0.35833 0.27971 -0.99036
SER_242 -3.48964 0.27049 4.25144 -0.03243 0.00018 0.02283 2.4313 -1.9323 -0 -0 -2.44688 0.02098 0 0 0 0 0 -0.02542 0.04618 0.58506 0 0.10571 1.76578 -0.77834 -0.165 0.47375 1.10369
SER_243 -2.68296 0.65509 3.61278 -0.03467 0 0.08017 1.58862 -1.61459 -0 -0 -0.96858 -0.42297 0 0 0 0 0 -0.0108 0.02224 1.06573 0 0.31302 0.60019 -0.77834 5.7069 1.61006 8.74193
PRO_244 -4.29829 0.83755 3.43702 -0.07781 0 0.04677 1.68073 -1.56911 -0.01741 -0.06243 -2.05901 0.60107 0 0 0 0 0 -0.18116 7e-05 0.43051 0 -0.54738 0 -2.4119 5.56871 1.72494 3.10288
LEU_245 -5.15454 0.47636 2.52245 -0.46999 0.21552 0.08803 1.94002 -1.81046 -0 -0 -0.86104 0.12633 0 0 0 0 0 -0.00417 0.06877 0.65205 0 -0.27719 0 0.18072 -0.29488 0.9943 -1.60772
LEU_246 -5.64128 0.36558 3.54972 -0.44941 0.28202 0.10113 2.24636 -2.14233 -0.01741 -0.06243 -2.99533 0.12999 0 0 0 0 0 0.00426 0.24862 1.52073 0 0.13044 0 0.18072 0.06109 0.8583 -1.62924
ARG_247 -4.29832 0.33508 3.28101 -0.85621 0.19314 0.58412 1.05177 -1.63336 -0.00412 -0.06917 -0.88054 -0.02679 0 0 0 0 0 0.00175 0.13408 1.71632 0 -0.21053 0 -1.2888 0.09574 0.61057 -1.26425
ARG_248 -5.52567 0.4608 6.1788 -0.41779 0.05319 0.19874 2.44147 -2.60176 -0.02372 -0.1639 -3.10363 0.39905 0 0 0 -0.23772 0 -0.01968 0.18881 2.04878 0 -0.04713 0 -1.2888 -0.05389 0.45101 -1.06305
LYS_249 -1.35318 0.09967 1.64588 -0.41646 0.06122 0.22381 0.40515 -0.69969 -0 -0 0.68088 0.12087 0 0 0 0 0 -0.1054 0.00564 1.43571 0 -0.02542 0 -1.5107 -0.26598 0.25407 0.55609
ASP_250 -3.60057 0.39459 5.84332 -0.24861 0.10872 0.85532 2.37192 -2.35665 -0.00776 -0.09115 -2.56441 -2.80294 0 0 -0.54718 -0.39969 0 -0.06293 0.06555 0 2.36532 -0.38971 0 -2.3716 -0.7033 0.24667 -3.89507
GLY_251 -2.06684 0.07681 3.0272 -6e-05 0 0 1.42496 -1.41848 -0 -0 -1.82141 -0.38195 0 0 -0.45973 0 0 -0.15333 0 0 0 -1.47883 0 0.83697 -0.93589 0.25296 -3.09762
ASN_252 -5.29275 0.23187 6.34773 -0.1643 0.04311 0.21755 2.54216 -2.84066 -0.0113 -0.08405 -4.34308 -0.32616 0 0 -0.54718 -0.39969 0 0.24181 0.07071 0 1.78941 0.07927 0 -0.93687 -0.52635 0.35162 -3.55713
VAL_253 -7.92098 1.07429 3.66363 -0.27855 0.26263 0.05445 2.73215 -2.7413 -0.00985 -0.03436 -2.36495 -0.02538 0 0 0 0 0 -0.01833 0.00091 0.26162 0 -0.54365 0 1.9342 -0.14652 0.56814 -3.53183
VAL_254 -7.73741 1.01043 3.72036 -0.27486 0.20401 0.05741 2.23871 -2.72126 -0.00427 -0.02332 -2.10496 -0.29761 0 0 0 0 0 -0.06313 0.0438 0.23091 0 -0.76426 0 1.9342 -0.35594 0.60574 -4.30145
THR_255 -5.69721 0.29133 4.01112 -0.16924 0.09159 0.05948 2.74161 -2.38884 -0.00985 -0.03436 -2.58594 -0.20435 0 0 0 0 0 0.05978 0.00269 0.14632 0 -0.05393 2.33054 -1.0874 -0.16255 0.37851 -2.28069
SER_256 -3.28376 0.22654 2.17026 -0.03487 0.00434 0.06255 1.24424 -1.33197 -0.01143 -0.10578 -1.26493 -0.72629 0 0 0 0 0 -0.08219 0.00347 0.34714 0 0.46216 0.60094 -0.77834 0.2673 0.21875 -2.01186
PHE_257 -4.42791 0.43986 4.0114 -0.78698 0.03854 0.12199 1.92772 -1.91573 -0 -0 -0.91928 -0.53445 0 0 0 0 0 -0.04672 0.01312 0 2.35978 -0.2416 0 1.0402 0.40928 0.19492 1.68415
LYS_258 -3.10459 0.36744 2.40436 -0.53015 0.15719 0.35145 0.54329 -1.05559 -0 -0 0.17025 -0.17092 0 0 0 0 0 -0.03901 0.05306 1.74832 0 -0.12238 0 -1.5107 0.03046 0.21751 -0.49001
LYS_259 -2.31579 0.31971 2.64899 -0.33081 0.06262 0.2111 0.46448 -1.19879 -0.0087 -0.09796 -0.68837 -0.37835 0 0 -0.42577 0 0 -0.03286 0.00861 1.52254 0 -0.07019 0 -1.5107 -0.29109 0.34531 -1.76604
ARG_260 -4.34017 0.22935 5.3685 -0.93334 0.26562 0.68511 2.94384 -2.45741 -0 -0 -2.24272 0.00509 0 0 -0.42577 0 0 0.05902 0.01017 1.90233 0 -0.24279 0 -1.2888 -0.26292 0.33782 -0.38709
MET_261 -4.02036 0.41629 0.6919 -0.64866 0.14241 0.25158 0.28952 -0.86251 -0.00835 -0.03149 -0.18215 -0.25924 0 0 0 0 0 -0.05791 0.00774 2.71116 0 0.28639 0 0.60916 -0.04183 0.29006 -0.41631
PHE_262 -4.90377 0.39161 3.97826 -0.83576 0.04733 0.1049 2.40322 -2.23635 -0 -0 -2.30001 -0.4948 0 0 0 0 0 -0.04408 0.0343 0 2.69345 -0.0527 0 1.0402 0.03315 0.23231 0.09126
GLU_263 -3.70254 0.14481 3.2788 -0.31947 0.06479 0.40309 0.60069 -1.65021 -0.02432 -0.10423 -1.30866 -0.38838 0 0 0 -0.23772 0 -0.06258 0.0873 0 3.08825 0.10912 0 -2.7348 -0.07972 0.41766 -2.41812
VAL_264 -6.64595 0.58823 3.67557 -0.27638 0.23343 0.05781 2.77248 -2.49259 -0.01094 -0.08289 -2.54012 -0.19838 0 0 0 0 0 0.03376 0.01999 0.36698 0 -0.80043 0 1.9342 -0.23082 0.60397 -2.99208
THR_265 -3.87016 0.34648 3.91611 -0.10873 0.0803 0.05469 2.01454 -2.01506 -0.0009 -0.00996 -2.32169 -1.34296 0 0 0 0 0 -0.04078 0.01308 0.29665 0 -0.53696 2.27204 -1.0874 -0.25912 0.55011 -2.04972
GLU_266 -3.66191 0.15495 4.45564 -0.44832 0.17625 1.38538 2.02578 -2.12578 -0.02553 -0.15792 -1.53731 -2.94072 0 0 0 0 0 -0.0862 0.00052 0 3.8887 -0.34593 0 -2.7348 -0.40401 0.41651 -1.96471
SER_267 -3.38048 0.40629 2.95093 -0.02724 0.00533 0.02669 0.90018 -1.56969 -0.02553 -0.15792 0.17296 -0.23238 0 0 0 0 0 0.44846 0.02225 0.99268 0 -0.32743 0.6027 -0.77834 -0.67802 0.28479 -0.36376
SER_268 -4.36934 0.42364 5.48463 -0.02234 0 0.02223 3.28035 -2.65486 -0.00294 -0.05482 -3.87969 0.10804 0 0 -0.45973 0 0 -0.01819 0.09024 0.36199 0 0.2777 0.60453 -0.77834 0.09465 0.40443 -1.08786
VAL_269 -4.24611 0.26413 4.41809 -0.3108 0.20202 0.07138 2.36586 -2.23905 -0 -0 -1.74764 -0.14248 0 0 0 0 0 -0.04305 0.00086 0.14427 0 -0.19579 0 1.9342 0.31566 0.35616 1.1477
SER_270 -2.84236 0.11169 3.7615 -0.03108 0.0002 0.05218 1.48774 -1.72648 -0.0009 -0.00996 -0.65989 -0.95781 0 0 0 0 0 -0.04443 0.04408 0.1567 0 -0.30758 0.70964 -0.77834 -0.41299 0.26264 -1.18543
SER_271 -3.21969 0.36302 3.97838 -0.02426 0 0.02223 1.36368 -1.84533 -0 -0 -0.37502 0.09206 0 0 0 0 0 0.07887 0.00892 0.39483 0 0.1782 0.62338 -0.77834 -0.05037 0.2766 1.08716
SER_272 -3.92171 0.18536 4.76076 -0.02858 0 0.06565 2.94153 -2.2101 -0.03448 -0.25703 -2.78541 -0.62718 0 0 0 0 0 -0.01918 7e-05 0.68021 0 0.33401 0.62892 -0.77834 0.49875 0.30992 -0.25684
SER_273 -3.14729 0.74982 4.27549 -0.02591 0 0.0642 2.17492 -1.96948 -0.00806 -0.05216 -2.16825 -0.55158 0 0 0 0 0 0.57075 0.04291 0.6923 0 0.35292 0.60448 -0.77834 5.98918 1.52265 8.33856
PRO_274 -3.65221 0.70095 2.72786 -0.07817 0 0.04717 0.40149 -1.12771 -0 -0 -0.36124 0.57251 0 0 0 0 0 -0.18534 0.02825 0.43317 0 -0.60723 0 -2.4119 5.66085 1.71062 3.85907
GLY_275 -3.94467 0.43953 4.4562 -7e-05 0 0 2.42982 -2.17628 -0.01298 -0.11582 -2.43828 -0.33809 0 0 0 0 0 -0.03197 0 0 0 0.20579 0 0.83697 1.26566 0.5895 1.16531
SER_276 -4.9489 0.63752 4.85364 -0.02806 0 0.04527 2.04368 -2.10389 -0.0343 -0.27681 -1.21255 -1.0717 0 0 -0.39448 0 0 -0.00072 0.05437 0.35532 0 -0.11321 0.63888 -0.77834 1.17076 0.50698 -0.65655
GLY_277 -2.37669 0.36309 2.80111 -4e-05 0 0 1.15827 -1.36309 -0.02616 -0.13891 -1.20802 -0.35016 0 0 0 0 0 -0.07309 0 0 0 0.49504 0 0.83697 5.53432 1.74476 7.3974
PRO_278 -5.68025 0.67265 4.51028 -0.11816 0.00115 0.08426 1.91602 -1.94875 -0.00234 -0.0399 -1.38981 0.27381 0 0 -1.52434 0 0 -0.00281 0.00392 0.18467 0 -1.05984 0 -2.4119 5.29917 1.66931 0.43714
SER_279 -3.42776 0.30303 2.72956 -0.03233 0.00312 0.0565 1.09896 -1.28502 -0.02837 -0.29185 -0.25461 -0.99636 0 0 0 0 0 -0.04781 0.01028 0.52038 0 -0.15159 0.6 -0.77834 -0.6171 0.26289 -2.32644
SER_280 -5.32463 0.93579 4.5178 -0.03059 0 0.07166 2.14004 -2.11717 -0.01006 -0.10206 -0.81827 -0.60308 0 0 -0.47353 0 0 0.04731 0.15297 0.3033 0 -0.27089 0.65215 -0.77834 0.04192 0.92764 -0.73804
PRO_281 -5.83564 1.10303 2.98553 -0.08261 0 0.05012 0.76661 -1.18937 -0 -0 0.76731 0.58551 0 0 0 0 0 -0.20667 0.02733 0.4027 0 -0.68984 0 -2.4119 0.29397 1.16136 -2.27256
ASN_282 -3.08852 0.33319 2.76991 -0.1863 0.03158 0.2933 1.12715 -1.44204 -0.01298 -0.11582 -0.24792 -0.35178 0 0 -0.47353 0 0 0.04222 0.01873 0 1.80301 -0.08443 0 -0.93687 -0.01896 0.3602 -0.17984
ASN_283 -9.00985 0.85016 8.40205 -0.2805 0.01033 0.44057 4.76242 -3.90959 -0.01346 -0.12741 -4.88729 -0.36392 0 0 -2.27031 -0.40206 0 0.0436 0.06831 0 2.38859 -0.17708 0 -0.93687 0.02703 0.48204 -4.90325
GLY_284 -3.33985 0.46829 4.61001 -5e-05 0 0 2.54766 -2.18055 -0 -0 -2.87723 -0.38295 0 0 0 0 0 0.12765 0 0 0 -0.30473 0 0.83697 5.81635 1.00792 6.32948
PRO_285 -6.08166 0.78263 3.60995 -0.06616 0 0.04167 1.62903 -1.8707 -0.01505 -0.13542 -0.86179 0.63371 0 0 0 0 0 -0.12631 0.01165 0.14947 0 -0.02014 0 -2.4119 5.82517 0.88695 1.9811
THR_286 -5.5305 0.54443 4.54991 -0.20061 0.09971 0.07117 2.06337 -2.35118 -0 -0 -0.76007 -0.01956 0 0 -0.94668 -0.40206 0 0.06143 0.00968 0.05434 0 -0.01197 2.31265 -1.0874 0.29992 0.38436 -0.85907
GLY_287 -1.98463 0.04487 2.71246 -4e-05 0 0 0.96416 -1.3572 -0 -0 -0.97766 -0.39874 0 0 0 0 0 -0.02079 0 0 0 0.63163 0 0.83697 0.42546 0.22278 1.09926
SER_288 -2.76913 0.13182 3.2396 -0.03217 0.00016 0.02258 1.48863 -1.57165 -0.00739 -0.10215 -2.18987 0.00172 0 0 0 0 0 -0.03937 0.01025 0.46206 0 0.317 1.80516 -0.77834 0.27306 0.29784 0.55981
VAL_289 -5.35429 0.44986 2.75308 -0.28169 0.15845 0.0603 1.58045 -2.11485 -0.01505 -0.13542 -0.81463 0.04834 0 0 0 0 0 -0.06023 0.00041 0.0685 0 -0.44366 0 1.9342 -0.24934 0.31853 -2.09702
THR_290 -4.38785 0.58291 4.19029 -0.16421 0.06779 0.06095 2.13494 -2.15833 -0.01172 -0.16074 -1.87506 -0.27767 0 0 0 0 0 0.13466 0.01081 0.08119 0 0.0866 2.30657 -1.0874 -0.255 0.34829 -0.37299
GLU_291 -3.17411 0.39014 3.13408 -0.4497 0.2248 1.40498 1.65621 -1.66704 -0.04668 -0.30489 -1.43885 -2.93544 0 0 0 0 0 -0.05608 0.00781 0 3.9066 -0.20845 0 -2.7348 -0.10766 0.46114 -1.93797
ASN_292 -2.21388 0.21336 2.096 -0.19839 0.03607 0.31325 0.57346 -1.06193 -0.02836 -0.16472 0.28274 -0.38678 0 0 0 0 0 -0.05299 0.04623 0 1.83903 -0.13733 0 -0.93687 -0.3302 0.32615 0.21486
GLU_293 -3.69771 0.27084 3.72996 -0.21743 0.0404 0.35112 1.45731 -1.78874 -0 -0 -1.4742 -0.51126 0 0 0 0 0 -0.05321 0.01561 0 2.89592 0.23099 0 -2.7348 -0.05063 0.19566 -1.34018
THR_294 -4.71233 0.85911 2.7657 -0.12595 0.04546 0.08089 1.61633 -1.88449 -0.02606 -0.22412 -1.2499 0.06339 0 0 0 0 0 0.08302 0.0142 0.0721 0 -0.21694 4.08926 -1.0874 -0.09472 0.72841 0.79594
SER_295 -2.84974 1.13103 1.62708 -0.02871 0 0.0657 0.81953 -0.93585 -0 -0 2.02066 -0.45225 0 0 0 0 0 0.026 1e-05 0.17957 0 -0.41405 0.60006 -0.77834 -0.54373 2.87625 3.34322
VAL_296 -6.61571 1.47765 0.41772 -0.30646 0.23365 0.07376 0.45096 -1.2239 -0 -0 0.60109 -0.62638 0 0 0 0 0 0.00653 0.00256 0.0841 0 0.56183 0 1.9342 5.22785 3.20921 5.50867
LEU_297 -2.38826 0.51268 1.96371 -0.53716 0.24711 0.17068 0.89679 -0.91323 -0 -0 0.17968 -0.0526 0 0 0 0 0 0.16205 0.0792 0.27445 0 0.69251 0 0.18072 11.2827 1.71419 14.4652
PRO_298 -5.26641 1.12326 2.68285 -0.22102 0.03285 0.16293 0.54643 -1.08144 -0 -0 0.72831 -0.12176 0 0 0 0 0 0.98252 0.11289 0.31414 0 -0.71672 0 -2.4119 5.64051 1.61633 4.12379
PRO_299 -3.46886 0.74805 1.82379 -0.07418 0 0.04582 0.35759 -0.69799 -0.00678 -0.08308 0.13082 0.60481 0 0 0 0 0 -0.20233 0.06458 0.39788 0 -0.64105 0 -2.4119 -0.1923 1.04482 -2.5603
THR_300 -5.81103 0.79971 4.15639 -0.14359 0.07751 0.12113 1.9398 -2.15892 -0.02026 -0.14644 -1.88322 -0.29704 0 0 -0.59519 0 0 0.0235 0.00066 0.45756 0 0.0788 2.43586 -1.0874 0.05518 1.02294 -0.97405
PRO_301 -3.69786 0.55675 2.20271 -0.18199 0.06949 0.13031 0.04969 -0.89536 -0 -0 -0.06583 0.01933 0 0 0 0 0 0.11426 0.00482 0.177 0 -0.83249 0 -2.4119 0.43051 0.97107 -3.35949
HIS_D_302 -6.42576 0.64415 5.55676 -0.44787 0.02499 0.5865 2.47268 -2.65719 -0.03195 -0.33847 -2.8701 -0.30468 0 0 0 0 0 0.02403 0.16801 0 1.6792 -0.67546 0 -0.45461 1.32403 0.28949 -1.43625
ALA_303 -3.03549 0.263 3.51397 -0.02311 0 0 1.58198 -1.76546 -0 -0 -1.48325 -0.38236 0 0 0 0 0 -0.06044 0 0 0 -0.41591 0 1.8394 0.75646 0.18345 0.97224
GLU_304 -3.32589 0.2384 4.01479 -0.45811 0.24056 1.4374 1.22209 -1.94361 -0.02407 -0.13656 -1.37554 -3.0244 0 0 0 0 0 -0.04712 0.00848 0 3.99803 -0.32251 0 -2.7348 -0.61364 0.16218 -2.68433
GLN_305 -5.7112 0.37844 6.00558 -0.25719 0.0408 0.18736 2.75666 -2.73359 -0.05347 -0.45657 -2.11144 -0.58136 0 0 0 0 0 0.03241 0.00202 0 2.76286 -0.06192 0 -0.18838 -0.39152 0.28561 -0.09489
MET_306 -9.45802 0.50055 6.66966 -0.21355 0.02804 0.06525 3.70891 -3.44585 -0 -0 -2.53926 -0.27576 0 0 0 0 0 0.04278 0.16604 2.17222 0 -0.00599 0 0.60916 -0.11168 0.50992 -1.5776
VAL_307 -5.01442 0.40637 5.21446 -0.31527 0.23545 0.07232 2.56445 -2.6934 -0 -0 -2.15655 -0.18209 0 0 0 0 0 -0.0086 0.00916 0.07665 0 -0.29171 0 1.9342 -0.1162 0.51311 0.24793
SER_308 -4.81017 0.21991 5.46008 -0.02687 0 0.06254 2.41623 -2.6529 -0.01667 -0.11692 -1.81274 -0.58259 0 0 0 0 0 0.02311 0.00495 0.69694 0 0.34064 0.6013 -0.77834 0.03799 0.23996 -0.69353
GLN_309 -7.5838 0.73017 6.48284 -0.65974 0.07909 0.67423 2.84542 -3.11642 -0.00683 -0.06978 -2.30622 -0.32106 0 0 0 0 0 0.03389 0.0997 0 2.80697 -0.26263 0 -0.18838 -0.10002 0.28706 -0.5755
GLN_310 -6.74116 0.51736 6.49213 -0.75035 0.07257 0.757 3.17564 -3.01101 -0 -0 -2.43469 -0.79319 0 0 0 0 0 0.04375 0.06761 0 2.98409 -0.0349 0 -0.18838 -0.29294 0.41484 0.27839
ARG_311 -5.36879 0.26711 5.94906 -0.7091 0.11145 0.43966 2.36608 -2.86332 -0.01667 -0.11692 -2.31768 0.34674 0 0 0 0 0 0.02807 0.12019 1.43712 0 -0.09576 0 -1.2888 -0.30949 0.34579 -1.67527
ILE_312 -6.22477 0.36146 5.79091 -0.49843 0.33688 0.10091 2.75572 -2.94531 -0 -0 -2.03957 0.05691 0 0 0 0 0 -0.06492 0.04381 0.49414 0 -0.45702 0 0.73287 -0.17919 0.30423 -1.43137
LEU_313 -6.77307 0.3079 5.69811 -0.46665 0.17559 0.10783 2.68769 -3.0033 -0 -0 -2.12088 0.2182 0 0 0 0 0 0.00537 0.02165 0.33728 0 -0.27205 0 0.18072 -0.12512 0.30337 -2.71734
ILE_314 -5.25593 0.316 5.34711 -0.50254 0.36563 0.10235 2.65097 -2.63562 -0 -0 -2.47009 -0.03174 0 0 0 0 0 -0.05716 0.04554 0.51503 0 -0.45067 0 0.73287 -0.14147 0.31397 -1.15573
HIS_D_315 -5.41284 0.26217 5.79618 -0.75386 0.02457 0.7918 2.56016 -2.68571 -0 -0 -2.5252 -0.29498 0 0 0 0 0 0.00271 0.03706 0 1.50157 -0.28622 0 -0.45461 0.16682 0.24434 -1.02603
GLU_316 -5.06031 0.12938 5.92532 -0.21004 0.02485 0.28793 2.29026 -2.80065 -0 -0 -2.19308 -0.57672 0 0 0 0 0 -0.03409 0.00394 0 3.00383 -0.23724 0 -2.7348 -0.12865 0.23391 -2.07616
ASP_317 -4.57422 0.21775 5.96024 -0.10567 0.00534 0.31905 2.4951 -2.7728 -0 -0 -2.36285 -0.28984 0 0 0 0 0 -0.00395 0.00438 0 1.80919 0.10399 0 -2.3716 -0.37234 0.30458 -1.63366
SER_318 -4.74366 0.29317 5.51822 -0.02798 0 0.0645 2.66408 -2.61231 -0 -0 -2.76662 -0.59466 0 0 0 0 0 -0.01784 0.00044 0.66128 0 0.34184 0.60003 -0.77834 0.03335 0.2242 -1.1403
MET_319 -5.52149 0.28614 5.40434 -0.6311 0.1418 0.16351 2.22056 -2.52804 -0 -0 -2.31968 0.04767 0 0 0 0 0 0.008 0.01689 1.04986 0 -0.0101 0 0.60916 0.07635 0.25915 -0.72698
ASN_320 -4.72983 0.24586 5.52141 -0.17746 0.0345 0.2622 2.54117 -2.67814 -0 -0 -2.26941 -0.29983 0 0 0 0 0 0.0781 0.00014 0 1.42641 0.46222 0 -0.93687 0.02671 0.27096 -0.22186
LEU_321 -6.45276 0.56001 5.35203 -0.48561 0.22554 0.11381 2.78332 -2.9082 -0.00436 -0.02584 -2.58065 0.2318 0 0 0 0 0 -0.01263 0.07623 0.38058 0 -0.27176 0 0.18072 -0.05428 0.35287 -2.53917
LEU_322 -5.20774 0.37776 5.49144 -0.4762 0.19044 0.11071 2.77526 -2.66939 -0 -0 -3.58008 0.2164 0 0 0 0 0 0.05369 0.05981 0.41946 0 -0.24653 0 0.18072 -0.26897 0.40881 -2.16442
SER_323 -3.93261 0.23248 5.08433 -0.02722 0 0.06378 2.32025 -2.34144 -0 -0 -2.66139 -0.60338 0 0 0 0 0 -0.02125 0.00042 0.67937 0 0.33777 0.60007 -0.77834 0.00157 0.20131 -0.84427
LEU_324 -4.31768 0.27379 4.03462 -0.48695 0.20008 0.11792 1.82144 -2.02198 -0 -0 -0.96491 0.24652 0 0 0 0 0 -0.00812 0.08516 0.30606 0 -0.28496 0 0.18072 -0.04338 0.21233 -0.64935
TYR_325 -4.22645 0.35077 3.32645 -0.57618 0.08224 0.28037 1.16653 -1.80082 -0 -0 -1.32033 -0.24144 0 0 0 0 0 -0.04889 0.00011 0 2.48513 0.00929 2e-05 1.2797 -0.17388 0.2924 0.88501
THR_326 -4.44828 0.54657 4.23074 -0.20411 0.16676 0.07306 2.26257 -2.05702 -0.00436 -0.02584 -2.82014 -0.01929 0 0 0 0 0 0.07184 0.02265 0.15551 0 0.026 2.2711 -1.0874 0.18423 0.38396 -0.27143
SER_327 -3.56847 0.75162 3.94913 -0.03271 0 0.07616 1.7229 -1.86355 -0 -0 -1.65537 -0.48976 0 0 0 0 0 -0.04512 0.00642 0.99985 0 0.32933 0.60054 -0.77834 5.93065 1.56762 7.5009
PRO_328 -2.88373 0.83997 2.46301 -0.07721 0 0.04677 0.7469 -0.94963 -0 -0 -0.30978 0.60428 0 0 0 0 0 -0.20101 0.00156 0.37575 0 -0.6602 0 -2.4119 5.70367 1.69533 4.98378
SER_329 -1.83308 0.32166 2.09774 -0.03087 0.02925 0.03052 0.90523 -0.96623 -0 -0 -1.11223 0.29273 0 0 0 0 0 0.28783 0.0001 0.50067 0 -0.02225 0.60018 -0.77834 0.66581 0.54283 1.53155
LEU_330 -5.11786 1.00799 2.32339 -0.46122 0.3302 0.08204 1.26507 -1.55959 -0 -0 -1.34797 0.17506 0 0 0 0 0 -0.03081 0.29637 0.75712 0 -0.3634 0 0.18072 0.6773 0.92762 -0.85797
PRO_331 -3.76355 0.4803 3.25408 -0.17959 0.07157 0.12739 1.99362 -1.46429 -0.00705 -0.06133 -2.01323 0.04364 0 0 0 0 0 0.07904 0.00281 0.1747 0 -0.83586 0 -2.4119 0.24413 0.94342 -3.32211
ASN_332 -3.90473 0.45883 3.98516 -0.18193 0.04433 0.26727 1.85893 -1.99964 -0 -0 -2.17528 -0.36118 0 0 0 0 0 -0.06437 0.00601 0 1.61923 0.34183 0 -0.93687 0.64822 0.3753 -0.01888
ILE_333 -6.40048 1.07227 3.64713 -0.69551 0.37795 0.24233 1.11651 -2.04327 -0.01289 -0.07295 -0.59302 0.27992 0 0 0 0 0 -0.04986 0.15279 0.83592 0 0.19593 0 0.73287 0.22593 0.61023 -0.3782
THR_334 -5.97553 0.96195 3.74097 -0.11107 0.01482 0.05782 2.21185 -2.28982 -0.01825 -0.15535 -0.93856 -0.78257 0 0 0 0 0 -0.03165 0.03459 0.34094 0 -0.43187 2.35143 -1.0874 -0.16555 0.77922 -1.49404
LEU_335 -4.42034 0.41116 3.00479 -0.66985 0.19659 0.23871 1.56095 -1.69001 -0 -0 -0.28369 0.08321 0 0 0 0 0 -0.03322 0.01755 1.21039 0 -0.29951 0 0.18072 -0.21179 0.58872 -0.11562
GLY_336 -1.82374 0.15446 2.25588 -6e-05 0 0 0.98457 -1.07003 -0.00705 -0.06133 -1.19422 -0.39617 0 0 0 0 0 -0.08817 0 0 0 0.19435 0 0.83697 -0.15501 0.38064 0.01109
LEU_337 -5.29689 0.83073 2.65681 -0.49626 0.11499 0.10872 1.52143 -1.64212 -0.01825 -0.15535 -0.74153 0.28602 0 0 0 0 0 0.11056 0.06514 0.47597 0 -0.13291 0 0.18072 -0.11013 1.10455 -1.1378
PRO_338 -2.37958 0.55095 1.92383 -0.1295 0.00023 0.0944 0.9698 -0.83937 -0 -0 -0.16627 0.24417 0 0 0 0 0 -0.03096 0.0229 0.17192 0 -1.17238 0 -2.4119 -0.47146 1.135 -2.48823
ALA_339 -1.29545 0.10722 0.93119 -0.02466 2e-05 0 0.24063 -0.52173 -0 -0 -0.26847 -0.22196 0 0 0 0 0 -0.05369 0 0 0 -0.11697 0 1.8394 -0.72368 0.23278 0.12464
VAL_340 -4.23331 0.76766 0.22185 -0.27974 0.18323 0.05932 0.70393 -1.02712 -0 -0 0.1045 -0.22653 0 0 0 0 0 0.02037 0.00028 0.22481 0 -0.70343 0 1.9342 -0.53286 0.77633 -2.0065
PRO_341 -3.66325 0.78322 2.4698 -0.12447 0.00047 0.09199 1.62286 -1.2307 -0 -0 -1.20855 0.24671 0 0 0 0 0 -0.04187 0.02564 0.17899 0 -1.14512 0 -2.4119 -0.50117 0.88877 -4.01859
SER_342 -1.64929 0.06533 1.96915 -0.03069 0.00197 0.05063 0.75734 -0.92486 -0 -0 0.02144 -0.86121 0 0 0 -0.53953 0 -0.19277 4e-05 0.10494 0 -0.41243 0.64221 -0.77834 -0.14346 0.35758 -1.56195
GLN_343 -2.34903 0.37931 2.13535 -0.71032 0.12811 0.8294 0.64027 -1.08785 -0 -0 0.1123 -0.6752 0 0 0 -0.53953 0 -0.05196 0.05656 0 2.28382 -0.19013 0 -0.18838 -0.08908 0.25558 0.93922
LEU_344 -4.19516 0.49396 2.3827 -0.4625 0.19983 0.10086 1.69243 -1.51444 -0 -0 -1.05285 0.0973 0 0 0 0 0 0.00624 0.18541 1.60691 0 -0.26381 0 0.18072 -0.43082 0.33615 -0.63708
ASN_345 -4.04161 0.32145 4.73574 -0.3328 0.12752 0.61634 2.78434 -2.29178 -0 -0 -2.40569 -0.77708 0 0 -0.46731 -0.73659 0 -0.01657 0.04206 0 1.75277 -0.60941 0 -0.93687 -0.15501 0.5233 -1.86722
ALA_346 -4.12087 0.43043 3.20569 -0.02443 0.00021 0 2.23309 -2.00371 -0 -0 -1.68212 -0.42365 0 0 0 0 0 -0.10775 0 0 0 -0.31061 0 1.8394 -0.37475 0.46372 -0.87535
SER_347 -4.29465 0.45938 4.81669 -0.03766 0 0.04962 2.36302 -2.30615 -0 -0 -1.7578 -0.48289 0 0 -0.46731 -0.73659 0 -0.00709 0.09128 0.19442 0 -0.16317 1.83197 -0.77834 -0.67879 0.37671 -1.52734
ASN_348 -5.08655 0.35558 6.2195 -0.17464 0.03042 0.25895 2.90946 -2.90215 -0.00064 -0.00747 -1.73851 -0.29439 0 0 0 0 0 0.07964 0.0019 0 1.61412 0.2541 0 -0.93687 -0.19021 0.34478 0.73703
SER_349 -4.84299 0.24162 4.90719 -0.02263 0 0.02073 2.14153 -2.45739 -0.01758 -0.16012 -1.40387 -0.37297 0 0 0 0 0 0.04478 0.00059 0.49466 0 0.29805 0.61245 -0.77834 0.11933 0.27509 -0.89987
LEU_350 -6.83886 0.68816 4.8642 -0.46149 0.18631 0.10614 2.69235 -2.79807 -0 -0 -2.11258 0.21772 0 0 0 0 0 0.11125 0.13476 0.4355 0 -0.25666 0 0.18072 -0.15153 0.30931 -2.69278
LYS_351 -5.49362 0.33075 6.20663 -0.30439 0.02666 0.13717 2.78168 -2.81008 -0.01232 -0.11203 -2.49507 -0.02704 0 0 0 0 0 0.00628 0.04998 1.73991 0 -0.01301 0 -1.5107 -0.34765 0.38358 -1.46326
GLU_352 -5.04138 0.30436 5.77687 -0.21472 0.02459 0.29426 2.59438 -2.63442 -0.01758 -0.16012 -2.69039 -0.60629 0 0 0 0 0 0.05905 0.01085 0 3.01095 -0.25747 0 -2.7348 -0.52668 0.29383 -2.51471
LYS_353 -8.24547 0.9499 6.47223 -0.50975 0.21816 0.3073 3.19587 -3.10199 -0.01289 -0.07295 -2.37594 0.16862 0 0 0 0 0 0.10848 0.08417 2.26733 0 -0.03544 0 -1.5107 -0.49657 0.49526 -2.09438
GLN_354 -5.66215 0.29981 5.72306 -0.2689 0.06717 0.22075 2.651 -2.82613 -0.01168 -0.10456 -2.88508 -0.48166 0 0 0 0 0 0.08631 0.11688 0 2.70889 -0.132 0 -0.18838 -0.34091 0.5184 -0.50919
LYS_355 -4.67406 0.24566 5.54168 -0.29928 0.02478 0.13123 2.58413 -2.52026 -0 -0 -2.18948 -0.01707 0 0 0 0 0 -0.03041 0.01543 1.7347 0 -0.01612 0 -1.5107 -0.37781 0.28606 -1.07153
CYS_356 -4.43762 0.30647 4.23208 -0.04961 0 0.01661 1.96537 -2.05255 -0 -0 -1.46727 0.00921 0 0 0 0 0 0.07351 0.02421 0.27907 0 0.26183 0 3.6196 -0.09462 0.28084 2.96712
GLU_357 -4.99747 0.46136 5.2473 -0.32937 0.05437 0.37236 1.64432 -2.24441 -0 -0 -1.55239 -0.62193 0 0 0 0 0 -0.03078 0.0039 0 3.77648 -0.1412 0 -2.7348 -0.00294 0.29365 -0.80156
THR_358 -4.37593 0.29426 3.91477 -0.21019 0.15108 0.07652 1.90994 -1.97894 -0.01253 -0.0451 -1.66303 -0.0451 0 0 0 -0.50647 0 0.01761 0.03907 0.07412 0 -0.02591 2.32616 -1.0874 -0.03252 0.54229 -0.63732
GLN_359 -5.52086 0.24229 5.93011 -0.6563 0.09626 0.45488 3.13256 -2.9199 -0.00461 -0.04696 -4.03509 -0.3773 0 0 -1.9472 0 0 -0.06422 0.04184 0 2.93672 0.3212 0 -0.18838 0.23365 0.82921 -1.54209
THR_360 -4.71629 0.44502 3.39712 -0.18813 0.10179 0.06728 1.53329 -2.03528 -0.04859 -0.23119 -2.63684 -0.91903 0 0 -0.87052 0 0 -0.00272 0.00371 0.90597 0 -0.74268 2.2893 -1.0874 0.29127 0.73949 -3.70444
LEU_361 -5.0002 0.48384 1.58194 -0.47866 0.19861 0.09628 0.32729 -1.35031 -0 -0 -0.7168 0.14077 0 0 0 0 0 0.12295 0.06895 0.538 0 -0.34657 0 0.18072 0.02072 0.49421 -3.63825
ARG_362 -6.64455 0.65904 7.91721 -0.62382 0.11483 0.3583 3.61979 -3.29207 -0.01109 -0.05135 -4.00772 0.19117 0 0 -0.54039 -0.31281 0 0.02172 0.1245 2.60821 0 0.05706 0 -1.2888 0.08932 0.6151 -0.39635
GLN_363 -3.53728 0.33026 3.04515 -0.28118 0.04703 0.24497 0.9965 -1.5029 -0.04535 -0.33754 -0.64836 -0.88118 0 0 -0.46497 0 0 -0.09624 0.04984 0 2.69596 -0.14217 0 -0.18838 0.09668 0.61389 -0.00526
GLY_364 -2.44634 0.27048 1.48579 -5e-05 0 0 0.15492 -0.98386 -0 -0 0.04296 -0.39275 0 0 0 0 0 -0.15143 0 0 0 -1.43427 0 0.83697 -0.66091 0.34227 -2.93622
VAL_365 -6.72687 0.92349 3.98389 -0.28562 0.22215 0.06252 3.06036 -2.6304 -0.00441 -0.01997 -3.15351 -0.15051 0 0 0 0 0 -0.03275 0.00217 0.2086 0 -0.6244 0 1.9342 -0.68421 0.98618 -2.92911
PRO_366 -3.57819 0.6114 0.86082 -0.18041 0.06433 0.12862 0.59274 -0.62826 -0 -0 -0.31763 0.01538 0 0 0 0 0 0.005 0.00163 0.17708 0 -0.83337 0 -2.4119 0.12408 0.9993 -4.36938
LEU_367 -6.71031 0.8436 4.351 -0.58287 0.13955 0.17365 2.36297 -2.3792 -0.01609 -0.06872 -3.05969 0.19045 0 0 0 0 0 0.03141 0.02163 0.34911 0 -0.11868 0 0.18072 0.4039 1.1966 -2.69099
PRO_368 -2.95038 0.53509 1.88033 -0.12096 0.01153 0.08825 0.79808 -0.82724 -0.00689 -0.07962 -0.46287 0.22519 0 0 0 0 0 -0.04158 0.04108 0.11476 0 -0.80507 0 -2.4119 -0.04527 1.26321 -2.79426
GLY_369 -1.7163 0.03245 2.13525 -6e-05 0 0 1.12377 -1.03133 -0 -0 -1.30381 -0.38068 0 0 -1.07668 0 0 -0.1422 0 0 0 -1.49525 0 0.83697 -0.52143 0.32286 -3.21644
GLN_370 -7.18368 0.69215 6.1032 -0.68824 0.1255 0.46563 3.05162 -2.90947 -0.01192 -0.0601 -3.66588 -0.18063 0 0 -0.86003 0 0 -0.04019 0.01401 0 2.76599 0.12295 0 -0.18838 -0.53955 0.43079 -2.55622
TYR_371 -4.76796 0.40962 2.22066 -1.16275 0.34465 0.81636 1.5222 -1.53587 -0 -0 -0.08475 -0.29696 0 0 -0.86003 0 0 0.01087 0.1952 0 2.827 -0.379 0.00119 1.2797 -0.28433 0.52531 0.78111
GLY_372 -1.85424 0.20468 1.63378 -6e-05 0 0 0.77433 -0.91016 -0 -0 0.71718 -0.36914 0 0 0 0 0 -0.12804 0 0 0 0.51841 0 0.83697 0.01234 0.266 1.70205
GLY_373 -1.39928 0.0801 1.57852 -6e-05 0 0 0.8404 -0.76006 -0 -0 0.68496 -0.38856 0 0 0 0 0 -0.15133 0 0 0 -1.4893 0 0.83697 -0.36776 0.17723 -0.35816
SER_374 -1.61675 0.11779 1.72091 -0.03611 0.00859 0.06656 0.5707 -0.823 -0 -0 0.01124 -0.78681 0 0 0 0 0 0.02206 0.00047 0.47224 0 0.01269 0.60144 -0.77834 -0.43605 0.20404 -0.66833
ILE_375 -5.81392 1.00931 2.42639 -0.62555 0.42914 0.12065 1.60464 -1.78191 -0 -0 0.08815 0.59425 0 0 0 0 0 -0.00782 0.03009 0.93708 0 -0.47488 0 0.73287 -0.22129 1.02758 0.07478
PRO_376 -4.56977 0.71928 4.15189 -0.12674 0.00231 0.0948 1.67559 -1.66984 -0.00906 -0.06508 -1.66619 0.21405 0 0 0 0 0 -0.08127 0.0386 0.14803 0 -1.08091 0 -2.4119 -0.6543 1.20279 -4.08771
ALA_377 -1.66841 0.23541 2.3822 -0.02186 0 0 1.23107 -1.14742 -0 -0 0.02197 -0.35857 0 0 0 0 0 -0.0633 0 0 0 -0.3476 0 1.8394 -0.55712 0.34487 1.89066
SER_378 -1.5272 0.17605 1.98335 -0.02946 0.00109 0.0478 0.48467 -0.93581 -0.00927 -0.11661 0.26592 -0.94803 0 0 0 0 0 -0.075 0.02422 0.15263 0 -0.35899 0.62502 -0.77834 -0.43548 0.20244 -1.251
SER_379 -4.15087 0.65199 3.56531 -0.02922 0.00955 0.02868 1.87333 -1.69435 -0.00927 -0.11661 -1.61852 -0.14625 0 0 0 -0.50647 0 -0.05346 0.32688 0.59013 0 -0.21876 1.72486 -0.77834 -0.525 0.67203 -0.40436
SER_380 -2.58069 0.1393 2.89456 -0.02681 0 0.06445 1.0778 -1.40018 -0.00906 -0.06508 -0.10475 -0.2616 0 0 0 0 0 -0.01102 0.00442 0.04187 0 -0.53959 0.65735 -0.77834 -0.43158 0.71369 -0.61525
HIS_D_381 -3.1307 0.46398 1.93985 -0.40541 0.0098 0.49262 0.21497 -1.06763 -0 -0 0.2021 -0.2842 0 0 0 0 0 0.20348 0.08261 0 1.78568 -0.25195 0 -0.45461 0.21215 0.97976 0.99251
PRO_382 -3.24532 0.43642 2.86765 -0.13383 0.00628 0.09767 1.39082 -1.37074 -0.00051 -0.00145 -1.09682 0.17339 0 0 0 0 0 -0.08382 0.0314 0.14633 0 -0.96575 0 -2.4119 -0.01306 1.12064 -3.05259
HIS_383 -5.28836 0.37217 4.97628 -0.50294 0.00372 0.59446 2.32434 -2.40755 -0.02524 -0.14948 -3.31684 -1.69361 0 0 0 0 0 -0.0522 0.0764 0 3.6863 -0.01959 0 -0.45461 -0.25326 0.62019 -1.50983
VAL_384 -6.04182 0.70938 3.33166 -0.36555 0.30178 0.08726 1.70978 -2.22701 -0 -0 -1.01645 -0.11645 0 0 0 0 0 -0.11143 0.06176 0.62354 0 0.34939 0 1.9342 0.09438 0.82061 0.14503
THR_385 -3.46611 0.30753 2.95691 -0.13334 0.09025 0.08042 1.35152 -1.56783 -0 -0 -0.86926 -1.04802 0 0 0 0 0 -0.05411 0.20551 0.0373 0 -0.20019 2.25497 -1.0874 -0.31581 0.65239 -0.80529
LEU_386 -4.49006 0.31088 3.11327 -0.47657 0.19894 0.10715 1.4557 -1.66558 -0.00051 -0.00145 -0.47504 0.14069 0 0 0 0 0 -0.03651 0.08628 0.48693 0 -0.22965 0 0.18072 -0.11317 0.34327 -1.06471
GLU_387 -4.1195 0.14595 4.49158 -0.21422 0.04207 0.32759 1.65019 -1.80328 -0 -0 -0.85402 -0.53935 0 0 0 0 0 -0.05391 0.00541 0 2.87368 -0.15146 0 -2.7348 0.20241 0.50972 -0.22195
GLY_388 -1.97126 0.04657 1.9571 -6e-05 0 0 1.12675 -0.9908 -0.01835 -0.06986 -0.94863 -0.39113 0 0 0 0 0 -0.18185 0 0 0 -1.45686 0 0.83697 -0.51048 0.40443 -2.16745
LYS_389 -4.23067 0.67223 4.14963 -0.33183 0.05087 0.18315 1.22626 -1.73111 -0 -0 -0.6462 -0.11285 0 0 0 0 0 -0.05776 0.01504 2.39885 0 0.17997 0 -1.5107 -0.37782 0.8583 0.73536
PRO_390 -3.54859 0.82105 3.05786 -0.12982 0.00261 0.09627 1.69164 -1.37507 -0 -0 -1.53709 0.1937 0 0 0 0 0 -0.10775 0.14235 0.09263 0 -1.07368 0 -2.4119 0.15678 1.61382 -2.31516
PRO_391 -4.73617 0.76651 3.57048 -0.06599 2e-05 0.04253 1.75763 -1.70528 -0.01894 -0.11192 -1.11705 0.63022 0 0 0 0 0 -0.07482 0.04419 0.05772 0 -0.44622 0 -2.4119 0.75722 1.04898 -2.01279
ASN_392 -3.49401 0.41325 3.83842 -0.17904 0.02683 0.25987 1.44568 -1.83135 -0 -0 -1.18256 -0.37008 0 0 0 0 0 -0.00405 0.02513 0 1.6417 0.4354 0 -0.93687 1.49695 0.33602 1.92127
SER_393 -3.9812 0.21268 4.64048 -0.0233 0 0.02139 2.1383 -2.21325 -0.02205 -0.25412 -1.98113 -0.22074 0 0 0 0 0 -0.02584 0.00032 0.44589 0 0.32816 0.60006 -0.77834 0.7887 0.21232 -0.11168
SER_394 -4.86843 0.18563 5.57491 -0.02393 0 0.02172 2.44642 -2.63824 -0 -0 -1.8706 -0.33433 0 0 0 0 0 -0.02551 0.00248 0.519 0 0.28529 0.74672 -0.77834 0.00848 0.18713 -0.5616
HIS_395 -6.21456 0.39815 5.81173 -0.37858 0.01353 0.44373 2.72338 -2.9636 -0 -2e-05 -2.88003 -0.33101 0 0 0 0 0 0.06665 0.00012 0 2.43433 -0.04174 0 -0.45461 -0.10182 0.32193 -1.15242
GLN_396 -3.95919 0.23083 4.83609 -0.26776 0.06955 0.21948 2.10957 -2.29006 -0.04099 -0.36604 -1.65803 -0.50945 0 0 -0.64089 0 0 0.05098 0.27357 0 2.72102 -0.08306 0 -0.18838 -0.15419 0.3008 0.65385
ALA_397 -3.8706 0.34448 3.83182 -0.02203 0 0 1.5565 -2.17171 -0 -0 -1.64391 -0.33303 0 0 0 0 0 -0.03005 0 0 0 0.01688 0 1.8394 -0.14615 0.27273 -0.35567
LEU_398 -5.47044 0.27245 4.24847 -0.70118 0.19151 0.29447 2.33746 -2.34341 -0.00542 -0.02826 -1.92175 0.13651 0 0 0 0 0 0.1279 0.01953 0.82633 0 -0.2007 0 0.18072 0.02095 0.50953 -1.50534
LEU_399 -3.98993 0.151 3.11466 -0.52354 0.22702 0.15365 1.19186 -1.60147 -0 -0 -1.12174 0.1064 0 0 0 0 0 -0.00261 0.09192 0.54622 0 0.00036 0 0.18072 0.23958 0.5458 -0.69009
GLN_400 -5.03213 0.24371 5.58876 -0.50607 0.08979 0.47499 2.65892 -2.3747 -0.01805 -0.1438 -2.86546 -0.75871 0 0 -1.18128 0 0 -0.00758 0.02674 0 2.63125 0.00322 0 -0.18838 0.1061 0.3907 -0.86197
HIS_401 -3.58933 0.25482 2.75501 -0.76778 0.02987 0.91541 0.70143 -1.47956 -0.01711 -0.08401 -0.89219 -2.95141 0 0 -0.46497 0 0 -0.00791 0.1926 0 2.21733 -0.1503 0 -0.45461 -0.34572 0.49679 -3.64162
LEU_402 -6.5176 0.6631 4.30448 -0.48988 0.19556 0.10712 2.20606 -2.33107 -0 -0 -0.96405 0.09122 0 0 0 0 0 0.12773 0.08074 0.63246 0 -0.29405 0 0.18072 -0.38545 0.79079 -1.6021
LEU_403 -6.80755 0.91999 4.03391 -0.49923 0.33259 0.12622 2.17942 -2.42464 -0.0298 -0.19074 -1.80196 0.16474 0 0 0 0 0 0.38381 0.02573 0.16661 0 -0.11796 0 0.18072 -0.34537 0.9409 -2.76261
LEU_404 -4.04801 0.7413 2.63327 -0.69397 0.35238 0.30462 0.69165 -1.33131 -0 -0 -0.08938 -0.11713 0 0 0 0 0 0.00769 0.00428 1.74277 0 -0.07617 0 0.18072 -0.33054 0.79915 0.77131
LYS_405 -6.24153 0.61269 6.25738 -0.49824 0.14723 0.32531 2.16803 -2.66498 -0 -0 -1.42834 -0.01859 0 0 0 0 0 0.01118 0.05899 1.76988 0 -0.10899 0 -1.5107 0.22892 0.61071 -0.28105
GLU_406 -7.30526 0.36781 8.10468 -0.23455 0.04263 0.35836 2.98991 -3.53384 -0.01758 -0.07349 -2.24163 -0.60481 0 0 -0.85502 -0.31281 0 -0.01528 0.11444 0 3.69161 -0.27167 0 -2.7348 0.03954 0.4926 -1.99914
GLN_407 -6.41531 0.44184 5.24603 -0.25126 0.02706 0.18154 2.82225 -2.70329 -0 -0 -2.30323 -0.54393 0 0 0 0 0 -0.04462 0.01681 0 2.96521 -0.17867 0 -0.18838 -0.23758 0.33644 -0.82908
MET_408 -6.68834 0.54859 5.9983 -0.78268 0.24539 0.42595 2.50778 -2.77731 -0 -0 -1.55498 -0.15247 0 0 0 0 0 0.12043 0.07087 1.90014 0 -0.09677 0 0.60916 -0.04703 0.36965 0.69667
ARG_409 -7.18612 0.61026 7.8091 -0.85589 0.15145 0.5847 2.74119 -3.77419 -1e-05 -0.00014 -2.66945 0.35589 0 0 0 0 0 -0.05882 0.08829 1.45162 0 -0.13961 0 -1.2888 -0.35853 0.38647 -2.15259
GLN_410 -6.24035 0.50162 6.03939 -0.27357 0.0227 0.23351 2.83262 -2.93877 -0 -0 -2.39203 -0.3203 0 0 -0.85502 0 0 0.03495 0.04794 0 3.55279 -0.12114 0 -0.18838 -0.37971 0.29044 -0.15331
GLN_411 -6.12137 0.30294 5.86121 -0.26799 0.02495 0.2081 2.72918 -2.83978 -0 -0 -1.93655 -0.42859 0 0 0 0 0 0.02906 0.00779 0 3.15232 -0.07681 0 -0.18838 -0.24235 0.25183 0.46555
LYS_412 -4.29552 0.1893 4.81592 -0.29712 0.02182 0.12688 1.72091 -2.14382 -0 -0 -0.70448 -0.02175 0 0 0 0 0 0.0373 0.02152 1.73805 0 0.00095 0 -1.5107 -0.32688 0.20967 -0.41795
LEU_413 -3.36726 0.14849 3.63776 -0.4766 0.20262 0.11306 1.35338 -1.76978 -0 -0 -0.68235 0.22507 0 0 0 0 0 0.02068 0.03344 0.36223 0 -0.27824 0 0.18072 -0.35516 0.23855 -0.41338
LEU_414 -3.48494 0.20316 3.40503 -0.47892 0.19117 0.11209 1.70842 -1.75726 -0 -0 -1.69736 0.2323 0 0 0 0 0 -0.04289 0.08594 0.39647 0 -0.26778 0 0.18072 -0.2492 0.3338 -1.12923
VAL_415 -3.48936 0.35711 3.2737 -0.30702 0.34217 0.0775 1.82283 -1.90883 -0 -0 -2.00909 -0.52935 0 0 0 0 0 0.07431 0.00522 0.09346 0 0.26648 0 1.9342 0.16001 0.45933 0.62267
ALA_416 -1.06065 0.04958 1.36986 -0.03031 0.0106 0 0.59033 -0.74453 -0 -0 -0.16101 -0.52 0 0 0 0 0 0.00294 0 0 0 -0.10303 0 1.8394 0.4289 0.37519 2.04727
GLY_417 -1.43924 0.25871 1.70931 -0.0003 0 0 0.82826 -0.94601 -0 -0 -1.18765 -0.17162 0 0 0 0 0 -0.09564 0 0 0 -1.51061 0 0.83697 0.25984 0.14578 -1.31222
GLY_418 -0.98511 0.11024 0.54278 -0.0003 0 0 0.06237 -0.40803 -0 -0 0.03051 -0.16344 0 0 0 0 0 -0.11685 0 0 0 -0.95506 0 0.83697 0.11096 0.03408 -0.90089
VAL_419 -2.0388 0.41129 0.82796 -0.32243 0.27006 0.07022 0.10286 -0.65513 -0 -0 -0.06928 -0.4739 0 0 0 0 0 0.33141 1e-05 0.1924 0 -0.35832 0 1.9342 -0.18368 0.65732 0.6962
PRO_420 -1.78041 0.35434 0.86385 -0.19842 0.00599 0.14737 0.06173 -0.49863 -0 -0 -0.34935 -0.02065 0 0 0 0 0 -0.0076 0.01015 0.48264 0 -0.88219 0 -2.4119 -0.43539 0.90621 -3.75228
LEU_421 -1.60168 0.08035 0.72686 -0.47091 0.23012 0.09077 0.09054 -0.51069 -0 -0 -0.23175 0.17463 0 0 0 0 0 0.00895 0.06045 0.48542 0 -0.34606 0 0.18072 -0.37214 0.33565 -1.06876
HIS_D_422 -2.39482 0.45523 2.26779 -0.42149 0.00738 0.28614 0.83606 -0.96598 -0 -0 -1.00134 -0.34503 0 0 -0.89358 0 0 0.00363 0.10785 0 1.83564 -0.48101 0 -0.45461 0.19281 0.91526 -0.05007
PRO_423 -2.45908 0.44944 2.27547 -0.18001 0.00075 0.12524 0.84744 -0.94088 -0 -0 -1.26642 0.14966 0 0 -0.89358 0 0 -0.01266 0.01713 0.4842 0 -1.01317 0 -2.4119 0.14661 0.98511 -3.69666
GLN_424 -4.74723 0.33836 3.25826 -0.24839 0.02096 0.1636 1.11473 -1.63549 -0 -0 -1.39853 -0.32457 0 0 -0.71951 0 0 -0.02147 0.13384 0 3.31279 0.04854 0 -0.18838 -0.4033 0.31785 -0.97792
SER_425 -3.6807 0.443 4.52858 -0.03265 0 0.07437 2.53098 -2.16324 -0 -0 -2.56792 -0.30061 0 0 -0.65706 0 0 0.02713 3e-05 0.23753 0 -0.338 0.60687 -0.77834 -0.51383 0.93187 -1.652
PRO_426 -3.29441 0.39565 3.01693 -0.06656 0 0.04201 1.4932 -1.34483 -0 -0 -0.87107 0.6119 0 0 0 0 0 -0.07097 0.03482 0.15858 0 -0.03021 0 -2.4119 -0.20614 1.00088 -1.54213
LEU_427 -6.30312 0.54093 4.55037 -0.49336 0.19998 0.11222 2.69126 -2.66854 -0.02248 -0.16152 -1.05305 0.22975 0 0 0 0 0 0.00048 0.0087 0.61819 0 -0.21827 0 0.18072 0.05345 0.43388 -1.30039
ALA_428 -5.65615 0.39357 4.96067 -0.02206 0 0 3.0207 -2.84778 -0.00026 -0.00092 -1.77219 -0.37091 0 0 -0.65706 0 0 -0.02683 0 0 0 -0.27295 0 1.8394 -0.30733 0.26434 -1.45576
THR_429 -7.03941 0.55239 6.03497 -0.19088 0.0709 0.06394 2.92511 -3.1182 -0.02121 -0.165 -2.95685 -0.0718 0 0 0 0 0 0.01893 0.0015 0.05349 0 -0.01585 2.34365 -1.0874 -0.11007 0.21236 -2.4994
LYS_430 -4.98417 0.21046 5.48171 -0.31109 0.03311 0.1445 2.5878 -2.5855 -0 -0 -2.01121 -0.01662 0 0 0 0 0 -0.01218 0.0225 1.737 0 -0.04005 0 -1.5107 -0.09569 0.23914 -1.111
GLU_431 -6.07509 0.43383 8.14151 -0.31538 0.05023 0.36515 2.62548 -3.33367 -0.01425 -0.15816 -2.15931 -0.57875 0 0 0 0 0 0.03761 0.0256 0 3.18757 -0.05623 0 -2.7348 -0.34864 0.2621 -0.6452
ARG_432 -8.33018 0.58603 8.54596 -0.69111 0.22466 0.49624 3.33533 -3.72295 -0.02757 -0.13334 -3.81016 0.33016 0 0 0 -0.76273 0 -0.02041 0.06649 3.58236 0 -0.16054 0 -1.2888 -0.25383 0.45788 -1.5765
ILE_433 -10.0369 1.47816 5.16376 -0.51184 0.38066 0.10259 4.0093 -3.42666 -0.00955 -0.1112 -3.67767 0.08332 0 0 0 0 0 0.09465 0.05046 0.51906 0 -0.48219 0 0.73287 -0.13377 0.78303 -4.99191
SER_434 -4.18969 0.68 4.89724 -0.02261 0 0.02343 2.11466 -2.15939 -0 -0 -1.7487 -0.28362 0 0 -0.8023 0 0 0.20594 0.03487 0.55641 0 0.30583 0.60495 -0.77834 5.78266 1.85148 7.0728
PRO_435 -4.20368 1.13076 2.82464 -0.08112 0 0.04893 0.72672 -1.14292 -0.01042 -0.05182 -0.51609 0.56042 0 0 0 0 0 -0.14282 0.08273 0.44143 0 -0.58337 0 -2.4119 5.628 2.02192 4.32142
GLY_436 -3.97402 0.25002 3.6896 -8e-05 0 0 2.33099 -2.14285 -0.04246 -0.16119 -1.80732 -0.24658 0 0 0 0 0 -0.01247 0 0 0 -1.26583 0 0.83697 1.80593 0.99737 0.25809
ILE_437 -10.8733 2.2442 4.45552 -0.5016 0.49065 0.10096 3.23995 -3.38822 -0.0273 -0.13242 -1.38762 -0.0757 0 0 0 0 0 -0.05627 0.01253 0.61207 0 -0.45736 0 0.73287 1.9232 0.88429 -2.20351
ARG_438 -7.77748 0.95535 6.62582 -0.51557 0.07896 0.27398 3.04422 -3.1161 -0.05155 -0.26756 -1.90179 0.63517 0 0 -0.8023 0 0 -0.0506 0.43482 2.63952 0 -0.14874 0 -1.2888 -0.24341 0.97631 -0.49975
GLY_439 -3.01764 0.26702 2.92895 -4e-05 0 0 0.76861 -1.56609 -0.00046 -0.00483 0.00514 -0.42654 0 0 0 0 0 0.01463 0 0 0 0.47119 0 0.83697 -0.02709 0.54663 0.79645
THR_440 -5.94765 0.56147 4.59523 -0.20816 0.14012 0.07707 2.08309 -2.45084 -0 -0 -1.24508 -0.10281 0 0 0 0 0 0.10678 0.01264 0.16674 0 0.00191 2.31356 -1.0874 0.24536 0.28123 -0.45674
HIS_D_441 -8.99366 0.78714 6.56617 -0.4394 0.02183 0.59494 3.09196 -3.44667 -0.01766 -0.14994 -2.11299 -0.2563 0 0 0 -1.18173 0 -0.05013 0.10076 0 1.5739 -0.31608 0 -0.45461 -0.13848 1.03365 -3.78731
LYS_442 -6.92726 1.51164 4.921 -0.28749 0.01435 0.12286 1.29404 -1.90065 -0 -0 -0.40023 0.19877 0 0 0 0 0 0.00094 0.08719 2.10636 0 -0.03736 0 -1.5107 -0.2144 2.61764 1.59671
LEU_443 -8.87641 2.04631 3.89871 -0.46177 0.34757 0.09338 2.30089 -2.568 -0 -0 -0.64409 0.20241 0 0 0 0 0 0.16444 0.08195 0.11446 0 0.96857 0 0.18072 5.70093 5.36399 8.91405
PRO_444 -5.36932 1.39602 2.3694 -0.07702 0 0.04663 0.33889 -0.83514 -0 -0 0.35298 0.47606 0 0 0 0 0 -0.22113 0.26083 0.31039 0 -0.97444 0 -2.4119 6.46179 4.44736 6.5714
ARG_445 -5.6944 0.60791 5.72175 -0.78387 0.12505 0.51041 2.00659 -2.42906 -0 -0 -1.00231 0.43441 0 0 0 -1.2475 0 -0.01523 0.22817 2.0529 0 -0.03231 0 -1.2888 1.0247 1.13045 1.34887
HIS_D_446 -6.18058 0.20636 5.57856 -0.4594 0.02544 0.57118 2.79774 -2.69439 -0 -0 -1.91616 -0.34139 0 0 0 -1.2475 0 0.07914 0.00089 0 2.19207 -0.08587 0 -0.45461 0.21043 0.61676 -1.10132
ARG_447 -6.81918 0.8857 6.23157 -0.43612 0.0727 0.21283 2.41355 -2.84073 -0 -0 -1.64855 0.37318 0 0 0 0 0 0.20197 0.25676 2.21252 0 0.02193 0 -1.2888 5.59478 1.61177 7.05588
PRO_448 -5.81334 1.08657 4.75946 -0.08714 4e-05 0.05408 1.88354 -2.06872 -0.01118 -0.11598 -2.2098 0.73742 0 0 0 0 0 0.09079 0.00593 0.41732 0 0.18798 0 -2.4119 5.53314 1.6831 3.72132
LEU_449 -5.32915 0.44502 4.2837 -0.66065 0.16061 0.22497 2.10207 -2.37482 -0 -0 -0.39107 0.10246 0 0 0 0 0 -0.00862 0.00687 0.81861 0 -0.20981 0 0.18072 -0.16673 0.56756 -0.24826
ASN_450 -3.92748 0.11673 3.7819 -0.18439 0.03423 0.28081 1.58086 -2.02863 -0 -0 -1.38379 -0.29383 0 0 0 0 0 -0.03021 0.00545 0 1.50763 0.08151 0 -0.93687 -0.01374 0.36464 -1.04517
ARG_451 -4.01177 0.15811 4.30255 -0.81936 0.16533 0.57399 1.72086 -2.00084 -0.00362 -0.08894 -1.64161 0.29898 0 0 -0.54443 0 0 -0.03386 0.00985 2.60859 0 -0.05841 0 -1.2888 0.06838 0.32747 -0.25755
THR_452 -5.04487 0.4829 4.8884 -0.18199 0.06199 0.06738 2.72895 -2.6275 -0.01096 -0.12712 -2.00137 0.14027 0 0 0 0 0 -0.01969 2e-05 0.03645 0 0.08038 2.31375 -1.0874 -0.05623 0.65913 0.30252
GLN_453 -3.285 0.28128 2.57542 -0.7297 0.18114 0.8216 1.16526 -1.56871 -0 -0 -0.48619 -0.63435 0 0 -0.54443 0 0 0.19814 0.00457 0 2.36854 -0.21303 0 -0.18838 -0.45096 0.77506 0.27027
SER_454 -1.7094 0.29592 1.47533 -0.02823 0.00425 0.02567 0.59953 -0.82713 -0 -0 0.04612 -0.10392 0 0 0 0 0 -0.05208 0.00117 0.58765 0 -0.21289 0.60416 -0.77834 -0.59412 0.35653 -0.30977
ALA_455 -4.18907 0.74363 2.14181 -0.02233 0 0 1.49136 -1.78118 -0 -0 -0.58333 -0.14089 0 0 0 0 0 0.47589 0 0 0 -0.07095 0 1.8394 -0.49581 0.9406 0.34914
PRO_456 -1.6556 0.30377 0.58628 -0.13944 0.0404 0.10046 0.15191 -0.39019 -0 -0 -0.19475 0.11416 0 0 0 0 0 0.01058 0.02083 0.29039 0 -0.15921 0 -2.4119 0.38819 1.11161 -1.83252
LEU_457 -5.51766 0.76077 2.32127 -0.44789 0.18749 0.08155 1.27898 -1.8155 -0 -0 -1.06738 0.04466 0 0 -0.52078 0 0 0.01619 0.01847 0.6476 0 0.05662 0 0.18072 0.5567 0.88753 -2.33067
PRO_458 -2.82665 0.50014 1.28417 -0.1956 0.00365 0.14306 0.25974 -0.67407 -0 -0 0.12576 -0.00165 0 0 0 0 0 -0.02957 0.00121 0.76682 0 -0.97451 0 -2.4119 -0.4204 0.80405 -3.64575
GLN_459 -2.17796 0.07232 2.37563 -0.65074 0.09948 0.74869 0.58368 -1.12665 -0.00821 -0.09672 -0.09996 -0.66377 0 0 -0.52078 0 0 0.04311 0.11325 0 2.38394 0.01565 0 -0.18838 0.12483 0.26487 1.29228
SER_460 -2.36793 0.14434 2.51692 -0.02303 0 0.05397 0.7537 -1.22637 -0.00824 -0.09744 -0.11839 -0.63952 0 0 0 0 0 0.02118 0.01894 0.15731 0 -0.49957 0.60782 -0.77834 0.32812 0.16177 -0.99475
THR_461 -3.95243 0.25741 3.2533 -0.17385 0.07648 0.06469 1.72749 -1.75851 -0.01473 -0.15366 -0.79514 -0.32477 0 0 0 0 0 -0.05442 0.00827 0.04101 0 0.04702 2.31386 -1.0874 -0.10144 0.20735 -0.41946
LEU_462 -4.52979 0.46636 3.20716 -0.69751 0.27157 0.27196 1.84425 -1.92131 -0.00688 -0.04988 -0.66983 0.11627 0 0 0 0 0 -0.04062 0.00246 0.95741 0 -0.25345 0 0.18072 -0.05463 0.34127 -0.56447
ALA_463 -3.54235 0.28385 3.04914 -0.0224 0 0 1.51523 -1.78559 -0 -0 -0.67874 -0.38248 0 0 0 0 0 -0.0582 0 0 0 -0.37014 0 1.8394 -0.37543 0.29878 -0.22893
GLN_464 -5.15851 0.36704 5.24557 -0.2608 0.044 0.20057 2.20645 -2.49544 -0.01473 -0.15366 -1.37133 -0.50763 0 0 0 0 0 0.01778 0.00096 0 2.6743 -0.04902 0 -0.18838 -0.33392 0.1948 0.41806
LEU_465 -7.52419 0.4893 5.91617 -0.48895 0.23053 0.11486 2.83082 -3.23608 -0.0136 -0.12591 -2.25397 0.24605 0 0 0 0 0 -0.01208 0.07211 0.35461 0 -0.2737 0 0.18072 -0.22906 0.21814 -3.50423
VAL_466 -6.18553 0.39867 5.23192 -0.314 0.21749 0.07205 2.56148 -2.89056 -0.0139 -0.13314 -2.88687 -0.17285 0 0 0 0 0 -0.0449 0.01292 0.07066 0 -0.30956 0 1.9342 -0.20796 0.22025 -2.43962
ILE_467 -5.36429 0.2124 5.29892 -0.49805 0.3241 0.10278 2.47494 -2.65704 -0.02087 -0.17586 -2.26397 -0.03227 0 0 0 0 0 -0.03933 0.03272 0.58416 0 -0.39222 0 0.73287 -0.06097 0.29208 -1.4499
GLN_468 -5.11417 0.25185 5.48632 -0.27102 0.05918 0.21845 2.50658 -2.66711 -0.01356 -0.12519 -2.45946 -0.47569 0 0 0 0 0 0.04154 0.137 0 2.7324 -0.07318 0 -0.18838 -0.11979 0.29144 0.2172
GLN_469 -5.27213 0.36476 6.00541 -0.26941 0.05891 0.21862 2.61202 -2.84531 -0.0139 -0.13314 -2.42798 -0.49316 0 0 0 0 0 0.00759 0.16225 0 2.72294 -0.03518 0 -0.18838 -0.19847 0.22865 0.50409
GLN_470 -7.89959 0.49798 6.96971 -0.26577 0.05855 0.20827 2.96225 -3.58332 -0.02702 -0.24575 -3.0999 -0.4901 0 0 0 0 0 -0.02893 0.16911 0 2.71667 -0.04948 0 -0.18838 -0.18644 0.28475 -2.1974
HIS_D_471 -6.34584 0.45527 6.12168 -0.70084 0.01362 0.74462 2.6362 -3.11341 -0 -0 -2.75517 -0.31625 0 0 0 0 0 -0.01604 0.04476 0 1.57448 -0.15893 0 -0.45461 -0.06977 0.31431 -2.02593
GLN_472 -5.42271 0.23116 6.0232 -0.84142 0.11303 0.89101 2.49508 -2.80055 -0 -0 -2.29896 -0.82295 0 0 0 0 0 0.02549 0.01251 0 2.89186 -0.19071 0 -0.18838 -0.13918 0.26329 0.24178
GLN_473 -5.62126 0.29856 6.34441 -0.26679 0.0562 0.21157 2.67712 -2.95008 -0.03213 -0.28257 -2.68676 -0.4975 0 0 0 0 0 0.029 0.1041 0 2.73514 -0.11216 0 -0.18838 -0.30107 0.2515 -0.23109
PHE_474 -10.441 1.00326 7.14797 -0.55053 0.25215 0.25777 4.56208 -4.20875 -0 -0 -2.84064 -0.21417 0 0 0 0 0 0.00413 0.10402 0 2.96934 0.02028 0 1.0402 -0.23865 0.42757 -0.70492
LEU_475 -5.87274 0.37032 5.46939 -0.46505 0.15709 0.09983 2.47039 -2.80181 -0 -0 -2.52325 0.22376 0 0 0 0 0 -0.03408 0.02149 0.47117 0 -0.24937 0 0.18072 -0.21444 0.52843 -2.16817
GLU_476 -3.86442 0.18055 4.79246 -0.21526 0.03255 0.30628 1.71618 -2.05953 -0.01908 -0.16281 -1.0237 -0.5917 0 0 0 0 0 -0.03849 0.02739 0 3.00059 -0.29768 0 -2.7348 -0.42149 0.35332 -1.01963
LYS_477 -3.5381 0.21144 3.96046 -0.33371 0.05269 0.18954 1.29623 -1.76492 -0 -0 -1.04419 -0.16287 0 0 0 0 0 -0.0671 0.01142 1.74391 0 -0.06584 0 -1.5107 -0.57939 0.25242 -1.34871
GLN_478 -2.71918 0.15616 3.55276 -0.63598 0.12856 0.64554 1.82604 -1.63299 -0 -0 -2.07951 -0.51927 0 0 0 0 0 -0.08183 0.05567 0 2.57097 -0.18676 0 -0.18838 -0.43565 0.2793 0.73542
LYS_479 -2.94426 0.18092 3.24938 -0.40757 0.06413 0.22998 1.27152 -1.49699 -0 -0 -0.93892 -0.02874 0 0 0 0 0 -0.03918 0.00819 1.62357 0 0.08505 0 -1.5107 0.53177 0.2564 0.13456
GLN_480 -3.19509 0.39841 1.26949 -0.24258 0.0177 0.18566 0.05088 -0.77089 -0 -0 -0.38537 -0.41517 0 0 0 0 0 0.02367 0.02088 0 3.30329 -0.06555 0 -0.18838 0.60282 0.21856 0.82833
TYR_481 -4.3327 0.40042 2.62738 -0.85573 0.06159 0.14353 1.1907 -1.6324 -0 -0 -0.13565 -0.47596 0 0 0 0 0 -0.01864 0.11835 0 1.77285 -0.32978 0.00361 1.2797 0.25241 0.27064 0.34031
GLN_482 -3.06122 0.11552 2.7727 -0.70991 0.12674 0.51706 0.62233 -1.43021 -0 -0 -0.96618 -0.28267 0 0 -0.88431 0 0 -0.05268 0.01328 0 2.7017 0.21456 0 -0.18838 0.44938 0.30931 0.26703
GLN_483 -4.84673 0.31315 3.69144 -0.25359 0.03621 0.1896 0.94229 -1.79761 -0 -0 -1.26825 -0.455 0 0 -0.88431 0 0 -0.00824 0.00065 0 3.06745 -0.09069 0 -0.18838 -0.02424 0.20992 -1.36634
GLN_484 -2.66604 0.4326 2.71405 -0.4609 0.05456 0.43527 1.23524 -1.22916 -0 -0 -1.25955 -0.88663 0 0 0 0 0 0.05203 0.00126 0 2.66896 -0.10353 0 -0.18838 -0.20664 0.54177 1.1349
ILE_485 -4.19922 0.28685 3.55313 -0.60612 0.39563 0.21026 1.76805 -1.59614 -0.00574 -0.05227 -1.76994 -0.10657 0 0 0 0 0 0.00063 0.02935 0.60808 0 0.3212 0 0.73287 5.47098 1.64349 6.68451
HIS_486 -4.65834 0.58215 4.74754 -0.76561 0.02366 0.83488 2.40424 -2.21485 -0 -0 -2.1664 -0.24811 0 0 0 0 0 -0.03002 0.03122 0 1.58682 -0.2032 0 -0.45461 5.7743 1.23477 6.47844
MET_487 -5.04393 0.40919 3.52091 -0.78939 0.25342 0.21298 1.45222 -1.94738 -0 -0 -0.97155 -0.01888 0 0 0 0 0 -0.06883 0.13872 0.94046 0 -0.16859 0 0.60916 0.07393 0.38387 -1.0137
ASN_488 -4.20186 0.25266 4.66912 -0.17283 0.01938 0.25251 2.27383 -2.22598 -0 -0 -1.75512 -0.27343 0 0 0 0 0 -0.00585 0.02099 0 1.55654 0.32847 0 -0.93687 0.00955 0.39603 0.20715
LYS_489 -5.1315 0.14677 5.48012 -0.45277 0.11107 0.21977 2.01192 -2.41309 -0 -0 -1.9721 0.11893 0 0 0 0 0 -0.03242 0.04377 2.59117 0 0.00773 0 -1.5107 -0.04351 0.21993 -0.60492
LEU_490 -6.06978 0.32768 5.56438 -0.687 0.1994 0.2351 2.63424 -2.7749 -0.00574 -0.05227 -2.31571 0.15865 0 0 0 0 0 -0.01398 0.04027 0.74416 0 -0.18416 0 0.18072 -0.11801 0.32697 -1.80998
LEU_491 -6.15334 0.46708 4.87173 -0.47442 0.21819 0.11295 2.78788 -2.70659 -0 -0 -2.29361 0.20933 0 0 0 0 0 0.01238 0.03107 0.32755 0 -0.28669 0 0.18072 -0.08288 0.41466 -2.364
SER_492 -3.86777 0.17655 4.93225 -0.0275 0 0.06384 2.20935 -2.32666 -0 -0 -2.13031 -0.59167 0 0 0 0 0 0.05028 0.00046 0.66107 0 0.34217 0.60004 -0.77834 -0.03128 0.2778 -0.4397
LYS_493 -4.81328 0.18274 5.77478 -0.41562 0.05802 0.21996 2.46727 -2.58559 -0 -0 -2.29341 -0.10073 0 0 0 0 0 -0.02057 0.00114 1.99655 0 0.05378 0 -1.5107 0.02746 0.13002 -0.82819
SER_494 -6.31737 0.40156 6.22708 -0.02404 0 0.0226 3.08526 -3.04531 -0.01766 -0.14994 -2.89814 -0.39709 0 0 0 0 0 -0.01656 0.0043 0.54098 0 0.27636 0.60321 -0.77834 -0.18196 0.22169 -2.4434
ILE_495 -6.94463 0.75423 5.49232 -0.50812 0.40534 0.10307 2.73135 -2.95577 -0 -0 -1.78361 1e-05 0 0 0 0 0 -0.07169 0.04326 0.49252 0 -0.48084 0 0.73287 -0.02775 0.34049 -1.67694
GLU_496 -3.95727 0.16535 4.82756 -0.34845 0.08883 0.41399 2.14678 -2.22117 -0.01539 -0.11626 -2.03403 -0.64427 0 0 -0.54552 0 0 0.00976 0.01383 0 3.25787 -0.15407 0 -2.7348 -0.16538 0.3508 -1.66185
GLN_497 -7.77944 0.63394 7.19808 -0.23963 0.02412 0.16778 2.42641 -3.408 -0.0202 -0.16424 -1.97164 -0.41966 0 0 0 0 0 -0.02001 0.05897 0 2.85417 -0.09219 0 -0.18838 -0.30049 0.38427 -0.85616
LEU_498 -8.5828 0.88018 4.04663 -0.65017 0.38854 0.29799 2.6576 -2.72994 -0 -0 -0.91431 -0.18495 0 0 0 0 0 -0.03387 0.13153 1.61598 0 -0.21784 0 0.18072 -0.17166 0.5342 -2.75218
LYS_499 -4.36258 0.26065 3.14324 -0.33995 0.06658 0.19723 1.09276 -1.75798 -0 -0 -1.15436 -0.1514 0 0 0 0 0 -0.07065 0.03773 1.56995 0 0.07144 0 -1.5107 -0.01148 0.61052 -2.309
GLN_500 -5.99397 0.77596 5.31203 -0.61705 0.09608 0.58452 2.26322 -2.4672 -0.0568 -0.4455 -1.92446 -0.31274 0 0 -0.54552 0 0 -0.00195 0.00396 0 2.67956 -0.00635 0 -0.18838 -0.21039 1.08152 0.02656
PRO_501 -4.03079 0.52367 2.17103 -0.1876 0.00279 0.12906 0.97086 -0.99672 -0 -0 -1.23779 0.17105 0 0 0 0 0 0.38222 0.0008 0.30397 0 -0.73117 0 -2.4119 -0.28061 1.07491 -4.14621
GLY_502 -2.99455 0.35602 3.46196 -0.00012 0 0 1.77686 -1.6187 -0 -0 -1.84288 -0.26351 0 0 -0.71951 0 0 -0.09116 0 0 0 -1.32979 0 0.83697 -0.02466 0.79782 -1.65524
SER_503 -2.99848 0.53369 3.78611 -0.03034 0.00157 0.04948 2.08547 -1.73372 -0 -0 -1.2161 -0.95567 0 0 0 0 0 -0.06419 0.00083 0.12047 0 -0.40431 0.60368 -0.77834 0.04992 0.75317 -0.19677
HIS_504 -8.11335 0.91695 6.55165 -0.76057 0.05718 0.89825 3.1129 -3.32825 -0.00877 -0.10299 -2.34965 -0.23934 0 0 0 -1.18173 0 0.00721 0.07387 0 2.57621 0.11654 0 -0.45461 -0.05227 0.56691 -1.71386
LEU_505 -9.39182 1.53116 4.92808 -0.6945 0.19166 0.31657 3.06645 -3.28516 -0.01487 -0.12032 -2.07312 0.00561 0 0 0 0 0 -0.05772 0.02279 1.23155 0 -0.3015 0 0.18072 -0.32512 0.72687 -4.06266
GLU_506 -5.46444 0.28985 6.50846 -0.21149 0.03511 0.30014 2.93785 -2.85257 -0.00756 -0.03842 -2.50804 -0.61954 0 0 0 -0.99006 0 0.03251 0.03344 0 3.15099 -0.24393 0 -2.7348 -0.43035 0.53271 -2.28014
GLU_507 -4.6773 0.24266 5.70865 -0.21472 0.03067 0.29551 2.35696 -2.61292 -0.03643 -0.36263 -1.07257 -0.61055 0 0 0 0 0 0.13367 0.07091 0 3.05234 -0.29553 0 -2.7348 -0.513 0.27346 -0.96564
ALA_508 -6.71039 0.61456 4.68933 -0.01955 0 0 3.13011 -3.1425 -0 -0 -2.27452 -0.35352 0 0 0 0 0 0.03077 0 0 0 -0.19681 0 1.8394 -0.43519 0.37488 -2.45343
GLU_509 -8.34164 0.91109 9.75978 -0.50814 0.13937 1.02303 4.13954 -4.32631 -0.02529 -0.17214 -4.47459 -0.55308 0 0 -0.83126 0 0 0.1694 0.01035 0 3.35784 -0.33779 0 -2.7348 -0.46511 0.62927 -2.63049
GLU_510 -3.91804 0.21824 5.25654 -0.20201 0.02066 0.26484 2.10725 -2.40432 -0.01735 -0.1589 -1.77244 -0.56131 0 0 0 0 0 -0.03943 0.02215 0 3.02516 -0.18871 0 -2.7348 -0.52835 0.66662 -0.94418
GLU_511 -3.62839 0.18945 3.89667 -0.43995 0.05016 0.85384 1.66044 -1.79571 -0.01031 -0.10074 -0.86524 -0.50278 0 0 0 0 0 -0.04999 0.00604 0 3.41573 -0.33375 0 -2.7348 -0.53098 0.45157 -0.46874
LEU_512 -5.68039 0.50581 4.01338 -0.51741 0.20195 0.15789 1.81512 -2.32272 -0 -0 -1.31799 0.12105 0 0 0 0 0 -0.04683 0.04398 0.07542 0 -0.11284 0 0.18072 -0.58656 0.38084 -3.0886
GLN_513 -2.34418 0.20567 3.17287 -0.6627 0.0947 0.71372 1.36196 -1.48784 -0 -0 -1.67399 -0.78312 0 0 0 0 0 -0.1104 0.14542 0 2.4718 -0.15509 0 -0.18838 -0.41206 0.32272 0.67111
GLY_514 -2.21322 0.29967 2.48573 -0.00029 0 0 1.01992 -1.22087 -0 -0 -1.4679 -0.16619 0 0 0 0 0 -0.07824 0 0 0 -1.23737 0 0.83697 0.17218 0.30393 -1.26567
ASP_515 -3.64092 0.35434 5.18852 -0.1062 0.00536 0.31701 2.8153 -2.15604 -0 -0 -3.07895 -1.35085 0 0 -1.62186 0 0 0.0023 0.00011 0 2.27982 -0.11668 0 -2.3716 0.33135 0.64678 -2.50223
GLN_516 -3.18413 0.4127 3.9819 -0.27021 0.03384 0.1942 2.15276 -1.68495 -0.00316 -0.024 -2.58767 -0.4695 0 0 -0.7906 0 0 -0.05996 0.01284 0 2.79781 -0.24087 0 -0.18838 -0.16147 0.62887 0.55001
ALA_517 -5.00255 0.87344 3.64797 -0.02577 0.00053 0 1.78816 -2.25048 -0 -0 -1.53406 -0.40936 0 0 0 0 0 -0.10891 0 0 0 -0.13701 0 1.8394 -0.444 0.34805 -1.41461
MET_518 -7.50837 0.79618 6.26052 -0.46998 0.16336 0.30935 2.11305 -2.76493 -0 -0 -2.16054 -0.20538 0 0 -0.79019 0 0 0.02937 0.19506 2.2952 0 -0.09374 0 0.60916 -0.44395 0.43567 -1.23015
GLN_519 -7.75087 0.77459 8.00562 -0.37162 0.0343 0.25296 4.34454 -3.65198 -0.00756 -0.03842 -3.95006 -0.07602 0 0 0 -0.99006 0 0.14493 0.05379 0 4.21737 0.02819 0 -0.18838 -0.30081 0.62196 1.15244
GLU_520 -5.56881 0.39976 6.2296 -0.46962 0.33425 1.46632 1.45742 -2.65546 -0.05492 -0.32814 -0.10071 -3.02787 0 0 0 0 0 -0.08996 0.01645 0 3.78627 -0.30903 0 -2.7348 -0.38243 0.63998 -1.39168
ASP_521 -3.50505 0.24783 4.65566 -0.11496 0.00652 0.35174 1.30701 -1.88436 -0.02839 -0.15756 -2.02588 -0.50296 0 0 -0.37857 -0.76273 0 -0.08395 0.16972 0 1.84136 -0.04229 0 -2.3716 -0.41905 0.45438 -3.24311
ARG_522 -4.39706 0.26762 4.27587 -1.00546 0.31049 0.80013 1.61141 -1.88864 -0.00316 -0.024 -1.78084 -0.07783 0 0 -0.37857 0 0 -0.04694 0.02478 2.40966 0 -0.23514 0 -1.2888 0.04692 0.46908 -0.91049
ALA_523 -4.81533 0.79724 2.82221 -0.02526 0.00025 0 2.17828 -2.29554 -0.01752 -0.12555 -0.60799 -0.14202 0 0 0 0 0 0.66856 0 0 0 -0.14377 0 1.8394 -0.19353 1.17816 1.11758
PRO_524 -3.31456 0.49904 1.97605 -0.14147 0.00012 0.10325 1.06866 -1.03677 -0 -0 -0.35698 0.18282 0 0 0 0 0 0.00157 0.03757 0.30211 0 -1.12104 0 -2.4119 -0.71014 1.19807 -3.72359
SER_525 -1.81034 0.1766 1.80273 -0.03129 0.01342 0.02957 0.82536 -0.96137 -0.02851 -0.26067 -1.19699 0.10338 0 0 0 0 0 -0.01251 0.00093 0.5623 0 0.42728 0.60759 -0.77834 1.08615 0.35138 0.90668
SER_526 -4.92346 0.47788 4.1994 -0.03114 0.01377 0.0289 1.91651 -2.08301 -0.00385 -0.07088 -1.3686 -0.27391 0 0 -0.73413 0 0 -0.01086 0.01283 0.26697 0 0.35313 0.60369 -0.77834 1.96381 0.2747 -0.16657
GLY_527 -2.33162 0.30732 3.31289 -0.0003 0 0 1.73974 -1.57822 -0 -0 -1.42546 -0.16829 0 0 0 0 0 -0.06536 0 0 0 -1.50799 0 0.83697 0.58182 0.30852 0.01001
ASN_528 -2.45844 0.34381 3.1151 -0.17292 0.01896 0.27098 1.75673 -1.49856 -0.01382 -0.16877 -0.46596 -0.33389 0 0 0 -1.35763 0 -0.07438 0.02244 0 1.73619 0.08462 0 -0.93687 -0.03535 0.32564 0.15788
SER_529 -3.07432 0.33565 3.0816 -0.02706 0.00249 0.02539 0.72951 -1.54656 -0.04359 -0.35082 -1.26557 -0.49229 0 0 0 -0.44989 0 0.01481 0.01969 1.30025 0 -0.27551 0.62567 -0.77834 -0.35969 0.4217 -2.10687
THR_530 -6.69056 0.86545 5.23566 -0.19283 0.27828 0.07952 2.36506 -2.85803 -0.01454 -0.15292 -1.29987 -0.28836 0 0 0 0 0 0.55156 0.02964 0.16445 0 -0.17046 2.34283 -1.0874 -0.25969 0.91755 -0.18466
ARG_531 -5.84005 0.70937 5.70832 -0.97669 0.35869 0.57919 1.29083 -2.23752 -0.05571 -0.38779 -1.64738 0.26126 0 0 -0.61561 0 0 0.16219 0.10446 2.4962 0 -0.14046 0 -1.2888 0.39503 0.92506 -0.1994
SER_532 -5.67158 0.3126 6.41374 -0.03183 0 0.04941 4.03647 -3.0036 -0 -0 -4.41343 -0.86875 0 0 -2.48232 0 0 -0.01097 0.01321 1.54059 0 -0.00754 1.7224 -0.77834 0.36239 0.61179 -2.20577
ASP_533 -7.69871 1.34145 6.44579 -0.26717 0.01425 0.86957 3.03241 -3.27616 -0 -0 -2.94131 0.2876 0 0 0 0 0 -0.09244 0.0198 0 3.69814 -0.02522 0 -2.3716 -0.08807 0.76074 -0.29095
SER_534 -3.45397 0.54283 3.81251 -0.02867 0 0.04685 1.43562 -1.75182 -0 -0 -0.31213 -1.01851 0 0 -0.71824 0 0 0.18669 7e-05 0.17332 0 -0.13323 0.61773 -0.77834 -0.43689 0.4038 -1.41237
SER_535 -4.40771 0.52075 4.81511 -0.02431 1e-05 0.02279 2.1087 -2.39038 -0.00385 -0.07088 -1.11416 0.11668 0 0 0 0 0 -0.01844 0.02182 0.41872 0 0.15842 0.60006 -0.77834 -0.03259 0.23357 0.17598
ALA_536 -5.92201 1.31506 3.78046 -0.02441 0.00052 0 2.80747 -2.61627 -0 -0 -0.74828 -0.37153 0 0 -0.73413 0 0 -0.06726 0 0 0 -0.36511 0 1.8394 -0.00497 0.72573 -0.38533
CYS_537 -4.33823 0.37534 2.98508 -0.08665 0.00606 0.05913 0.86116 -1.67723 -0.00459 -0.0137 -1.99933 0.0797 0 0 0 0 0 -0.06281 0.0011 0.71893 0 0.2478 0 3.6196 -0.53081 0.76144 1.002
VAL_538 -5.80732 0.45989 5.08556 -0.27183 0.16349 0.05389 2.95291 -2.8295 -0.00202 -0.02231 -2.3835 -0.11373 0 0 0 0 0 -0.05561 0.01646 0.18612 0 -0.51551 0 1.9342 -0.41024 0.49776 -1.0613
ASP_539 -3.67312 0.37658 3.94369 -0.11343 0.00959 0.34363 1.37159 -1.90002 -0.00551 -0.03431 -1.09632 -0.71914 0 0 0 0 0 -0.09972 0.04403 0 1.71641 0.04408 0 -2.3716 0.02968 0.52068 -1.61322
ASP_540 -2.77636 0.31403 3.03587 -0.11631 0.00869 0.35547 1.11011 -1.48669 -0 -0 -0.84602 -0.65743 0 0 -0.87293 0 0 -0.02365 0.02455 0 1.70138 0.01074 0 -2.3716 0.26958 0.38805 -1.93251
THR_541 -6.26584 0.63222 6.46999 -0.10785 0.0554 0.0543 2.87413 -3.09463 -0 -0 -1.95646 -1.24211 0 0 0 0 0 0.17846 0.01856 0.24444 0 -0.60107 2.27702 -1.0874 -0.03103 0.50752 -1.07434
LEU_542 -7.88067 0.98648 5.3987 -0.4868 0.17923 0.11874 3.21718 -3.25571 -0 -0 -2.85747 0.19186 0 0 0 0 0 -0.059 0.15434 0.27602 0 -0.30042 0 0.18072 -0.27165 0.66322 -3.74521
GLY_543 -3.58292 0.29925 3.58783 -5e-05 0 0 1.88682 -2.0093 -0.00202 -0.02231 -2.01445 -0.42292 0 0 0 0 0 -0.12532 0 0 0 0.4026 0 0.83697 -0.12416 0.45203 -0.83794
GLN_544 -4.15939 0.37435 4.85288 -0.28441 0.03383 0.2475 2.36028 -2.28019 -0.00821 -0.11986 -2.86995 -0.56598 0 0 -0.87293 -0.91509 0 -0.06343 0.03348 0 2.96639 -0.21538 0 -0.18838 -0.26361 0.28696 -1.65112
VAL_545 -3.60797 0.44524 2.42407 -0.28636 0.18789 0.06079 1.56084 -1.61126 -0 -0 0.07886 -0.28365 0 0 0 0 0 -0.01738 0.03186 0.22358 0 -0.52349 0 1.9342 -0.27854 0.32277 0.66145
GLY_546 -3.04326 0.42897 3.20963 -6e-05 0 0 1.57344 -1.69667 -0 -0 -1.1578 -0.39513 0 0 0 0 0 -0.07632 0 0 0 0.23472 0 0.83697 0.07604 0.26998 0.26051
ALA_547 -2.50297 0.58125 2.87995 -0.02809 0.01261 0 1.43754 -1.50082 -0 -0 -0.58628 -0.59632 0 0 0 0 0 0.0065 0 0 0 0.23141 0 1.8394 0.36744 0.22609 2.3677
VAL_548 -5.03546 0.67894 3.83753 -0.31957 0.51831 0.07719 2.35828 -2.2065 -0 -0 -1.39561 -0.98748 0 0 0 0 0 0.34406 0.00017 0.15045 0 0.78991 0 1.9342 5.88365 0.63975 7.26782
LYS_549 -3.18479 0.44348 3.46617 -0.33402 0.04317 0.17713 1.7839 -1.69773 -0 -0 -1.25901 0.0345 0 0 0 0 0 -0.15521 0.03458 1.74984 0 -0.03168 0 -1.5107 5.51927 0.737 5.81588
VAL_550 -4.57464 0.87383 1.32141 -0.29484 0.24091 0.05168 0.52118 -1.43569 -0 -0 0.16284 0.36405 0 0 0 0 0 -0.05518 0.00928 0.49407 0 0.41314 0 1.9342 -0.14569 0.39323 0.27376
LYS_551 -6.18813 0.47592 6.85234 -0.43187 0.05301 0.26127 3.49086 -2.79546 -0 -0 -3.38759 -0.06816 0 0 0 -0.55018 0 0.06571 0.14133 2.25783 0 0.02578 0 -1.5107 -0.18366 0.41351 -1.07818
GLU_552 -3.80383 0.56331 3.40847 -0.46386 0.19798 1.51884 1.74801 -1.56912 -0 -0 -2.75545 -2.65656 0 0 0 0 0 0.02834 0.09403 0 4.28086 -0.01238 0 -2.7348 -0.36298 0.45528 -2.06387
GLU_553 -3.31695 0.62069 3.85773 -0.45686 0.20971 1.41836 1.97255 -1.7346 -0 -0 -1.56344 -2.96358 0 0 0 0 0 0.24899 0.00601 0 3.95118 -0.28369 0 -2.7348 5.43323 1.40687 6.07139
PRO_554 -3.91713 0.78014 3.21648 -0.07657 0 0.04614 1.22262 -1.45039 -0 -0 -0.41168 0.61665 0 0 0 0 0 -0.11678 0.02193 0.47617 0 -0.4222 0 -2.4119 5.49559 1.40899 4.47807
VAL_555 -5.90596 0.59349 5.56087 -0.29543 0.15241 0.06386 2.83586 -2.7282 -0 -0 -1.86192 -0.13972 0 0 0 0 0 -0.01724 0.00255 0.08446 0 -0.42233 0 1.9342 -0.19868 0.46255 0.12077
ASP_556 -5.65213 0.36837 6.63692 -0.20022 0.00073 0.65555 2.54171 -2.98251 -0.00068 -0.01259 -2.86768 -0.10823 0 0 0 0 0 -0.02051 0.20709 0 3.27563 0.14786 0 -2.3716 -0.12239 0.41674 -0.08794
SER_557 -3.96751 0.21978 4.9205 -0.02772 0 0.06408 2.20072 -2.3729 -0.0207 -0.23583 -1.98694 -0.61168 0 0 0 0 0 -0.00864 0.00433 0.58932 0 0.35411 0.60613 -0.77834 0.0297 0.25374 -0.76784
ASP_558 -4.62514 0.24598 5.83136 -0.11106 0.01083 0.34175 2.71375 -2.80251 -0.01538 -0.16351 -1.83962 -0.23786 0 0 0 0 0 -0.01817 0.01269 0 1.80805 0.12623 0 -2.3716 0.1041 0.25112 -0.73898
GLU_559 -5.6861 0.22265 7.28769 -0.20979 0.0279 0.29501 3.26 -3.30556 -0.0164 -0.17707 -4.20869 -0.59841 0 0 0 -0.55018 0 0.02837 0.02587 0 3.01193 -0.22648 0 -2.7348 -0.34203 0.25443 -3.64165
ASP_560 -4.80424 0.2326 6.70159 -0.22033 0.00024 0.71722 3.09523 -3.00551 -0.00532 -0.07232 -4.20077 -0.14576 0 0 0 -0.94362 0 -0.00835 0.02527 0 3.09164 0.31123 0 -2.3716 -0.23483 0.23517 -1.60246
ALA_561 -4.40547 0.23977 5.1465 -0.02161 0 0 2.63279 -2.66619 -0 -0 -2.10737 -0.35561 0 0 0 0 0 -0.03432 0 0 0 -0.25117 0 1.8394 -0.18216 0.27773 0.11228
GLN_562 -5.79964 0.38598 6.05993 -0.27387 0.06274 0.22234 2.58861 -2.9479 -0.02813 -0.28357 -2.51992 -0.4911 0 0 0 0 0 0.00694 0.15764 0 2.72383 -0.06688 0 -0.18838 -0.30405 0.25209 -0.44335
ILE_563 -5.91848 0.2616 5.69947 -0.5008 0.35544 0.10177 2.71645 -2.8895 -0 -0 -2.27079 -0.00019 0 0 0 0 0 -0.06593 0.03861 0.52871 0 -0.46039 0 0.73287 -0.09048 0.2942 -1.46742
GLN_564 -7.05085 0.38193 6.58129 -0.6276 0.06898 0.65054 3.28366 -3.35002 -0 -0 -3.72242 -0.2999 0 0 0 -0.51173 0 0.03279 0.00918 0 2.90388 -0.16978 0 -0.18838 -0.13759 0.46142 -1.68461
GLU_565 -3.47248 0.19662 4.6011 -0.21518 0.02928 0.30777 1.67543 -2.08344 -0.01333 -0.13969 -0.76681 -0.60556 0 0 0 0 0 0.01027 0.05441 0 3.00438 -0.25651 0 -2.7348 -0.44494 0.37276 -0.48072
MET_566 -3.72771 0.26633 3.21542 -0.349 0.07675 0.11134 1.30212 -1.64438 -0 -0 -0.93829 -0.04013 0 0 0 0 0 -0.01328 0.01678 1.75649 0 0.06451 0 0.60916 -0.25071 0.3058 0.76118
GLU_567 -3.77241 0.38767 5.31306 -0.22418 0.03444 0.34396 2.06213 -2.15628 -0 -0 -3.67694 -0.54581 0 0 0 0 0 0.02452 0.02987 0 2.88261 -0.15134 0 -2.7348 0.08764 0.69048 -1.40538
SER_568 -3.47489 0.16386 4.0968 -0.02202 0 0.01845 2.05005 -1.7782 -0.00426 -0.07067 -1.76591 0.20089 0 0 0 -0.51173 0 0.08656 0.00363 0.60463 0 -0.14669 0.71918 -0.77834 0.12641 0.718 0.23577
GLY_569 -1.90598 0.34959 2.40162 -0.00038 0 0 1.34492 -1.18213 -0 -0 -1.05056 -0.16273 0 0 0 0 0 -0.13112 0 0 0 -1.06292 0 0.83697 0.13408 0.37925 -0.0494
GLU_570 -3.46371 0.50609 3.46 -0.5716 0.2733 1.5526 1.99723 -1.70119 -0 -0 -2.30326 -3.13836 0 0 0 0 0 -0.09097 0.03479 0 3.32271 -0.22907 0 -2.7348 -0.20113 0.36456 -2.92279
GLN_571 -7.81494 1.25819 6.27375 -0.69207 0.14774 0.7286 2.20085 -3.05812 -0.00515 -0.05973 -1.68406 -0.34608 0 0 0 0 0 0.05982 0.00104 0 2.99393 -0.12183 0 -0.18838 -0.48553 0.41873 -0.37325
ALA_572 -5.4272 0.83367 4.0168 -0.0224 0 0 2.6808 -2.47506 -0 -0 -1.33686 -0.39756 0 0 0 0 0 0.03596 0 0 0 -0.37628 0 1.8394 -0.54496 0.39962 -0.77407
ALA_573 -4.42099 0.61048 4.32968 -0.02039 0 0 2.57422 -2.44797 -0 -0 -2.03219 -0.35305 0 0 0 0 0 -0.00659 0 0 0 -0.00106 0 1.8394 -0.32789 0.43506 0.1787
PHE_574 -7.0753 0.82158 4.32521 -0.57213 0.11362 0.26373 2.14569 -2.7074 -0.02744 -0.24089 -0.32902 0.14739 0 0 0 0 0 -0.03667 0.00041 0 3.45143 -0.03053 0 1.0402 -0.11702 0.37211 1.54496
MET_575 -8.92587 0.99237 5.7117 -0.36277 0.09325 0.11157 2.40186 -2.8821 -0 -0 -0.95868 0.00549 0 0 0 0 0 -0.02782 0.3584 2.45721 0 -0.13518 0 0.60916 -0.24132 0.3949 -0.39783
GLN_576 -4.31286 0.28048 4.37839 -0.2567 0.03009 0.19723 2.28796 -1.95543 -0 -0 -2.30699 -0.58708 0 0 0 -0.94362 0 -0.0414 0.03348 0 2.8247 -0.15165 0 -0.18838 -0.29265 0.56709 -0.43735
GLN_577 -7.21399 1.07392 4.95897 -0.24939 0.02097 0.19485 2.57676 -2.7158 -0.02744 -0.24089 -2.19723 -0.30337 0 0 0 0 0 -0.04707 0.82114 0 3.76944 0.12155 0 -0.18838 -0.26711 1.21323 1.30015
PRO_578 -2.90364 0.6597 1.33568 -0.09861 0.00372 0.06292 0.67 -0.5823 -0 -0 0.58803 0.61399 0 0 0 0 0 -0.04206 0.01951 0.49384 0 -0.45315 0 -2.4119 0.01153 1.1526 -0.88014
PHE_579 -5.46307 0.89004 1.36219 -1.07834 0.3402 0.69119 0.40254 -1.23938 -0.00447 -0.02705 0.31732 -0.97295 0 0 0 0 0 0.83938 0.11576 0 3.08389 -0.15873 0 1.0402 0.23371 0.54256 0.915
LEU_580 -7.58871 1.2481 4.11125 -0.47243 0.12955 0.10502 2.9316 -2.62927 -0.0026 -0.03502 -2.11422 0.14738 0 0 0 0 0 0.10517 0.24642 2.57508 0 -0.11417 0 0.18072 0.52029 0.81154 0.15568
GLU_581 -4.36913 0.83165 4.95873 -0.31798 0.0475 0.3789 2.13012 -2.09102 -0 -0 -2.02581 -0.65304 0 0 0 -1.21695 0 0.26959 0.13339 0 3.45817 -0.2363 0 -2.7348 6.14758 1.78055 6.49116
PRO_582 -5.14291 1.51268 2.51723 -0.09217 0.00097 0.05534 0.73744 -1.29369 -0 -0 -1.32649 0.55228 0 0 -0.71686 0 0 -0.04633 0.02009 0.60787 0 -0.38326 0 -2.4119 5.89782 1.83733 2.32543
THR_583 -5.88541 0.49745 5.26626 -0.10948 0.12548 0.05417 2.98817 -2.93456 -0.00528 -0.03792 -2.25643 -1.38413 0 0 0 0 0 0.21354 0.16061 0.60132 0 -0.38889 2.27799 -1.0874 0.27104 0.88277 -0.7507
HIS_584 -4.80128 0.29654 4.285 -0.36617 0.00234 0.37614 2.02586 -2.29656 -0.01488 -0.14288 -0.7042 -0.38077 0 0 0 0 0 0.01909 0.0351 0 2.34951 -0.06934 0 -0.45461 -0.09248 0.92335 0.98975
THR_585 -4.26778 0.45902 3.39118 -0.1233 0.04991 0.07185 2.16141 -1.81157 -0.02279 -0.12799 -1.38945 -1.46943 0 0 0 -0.78782 0 -0.06007 0.0221 0.02663 0 -0.25624 2.33693 -1.0874 -0.48083 0.98458 -2.38105
ARG_586 -5.37266 0.70299 5.05706 -1.00144 0.19544 0.62755 3.28708 -2.60466 -0 -0 -1.7567 0.2008 0 0 -0.71686 0 0 -0.0739 0.24748 2.59804 0 -0.20469 0 -1.2888 -0.36843 0.78025 0.30857
ALA_587 -5.72407 0.49054 4.75646 -0.02454 2e-05 0 2.82757 -2.83227 -0.02066 -0.10977 -4.24709 -0.39541 0 0 0 0 0 -0.17405 0 0 0 -0.30148 0 1.8394 -0.11548 0.5873 -3.44353
LEU_588 -7.38746 1.37513 4.42341 -0.51465 0.30008 0.12161 3.0377 -2.83916 -0.02189 -0.14106 -2.36977 0.27604 0 0 0 0 0 -0.06686 0.0281 0.29775 0 -0.27412 0 0.18072 -0.19948 0.44116 -3.33275
SER_589 -2.18564 0.1629 2.37799 -0.02952 0.01494 0.028 0.83624 -1.2372 -0.02279 -0.12799 -1.10473 -0.0388 0 0 0 0 0 -0.0027 0.0035 0.55143 0 -0.11379 0.60007 -0.77834 -0.40286 0.35298 -1.11631
VAL_590 -3.66435 0.22712 2.68696 -0.28659 0.19918 0.06338 1.05304 -1.50698 -0.02911 -0.13343 0.07549 -0.32325 0 0 0 0 0 0.01189 0.01304 0.13948 0 -0.51669 0 1.9342 -0.13587 0.15477 -0.03773
ARG_591 -4.58438 0.41263 3.69688 -0.58608 0.13547 0.38769 1.70158 -1.75521 -0 -0 -1.21973 0.16301 0 0 0 0 0 0.15692 0.01367 2.26702 0 -0.20663 0 -1.2888 0.40737 0.27364 -0.02496
GLN_592 -6.7205 0.52957 4.969 -0.27551 0.06259 0.24022 2.4532 -2.64712 -0.04139 -0.24129 -1.93294 -0.55637 0 0 0 0 0 0.06442 0.1328 0 2.96072 0.07727 0 -0.18838 0.40106 0.67562 -0.03704
ALA_593 -5.09844 0.80402 3.36649 -0.02237 0 0 2.87203 -2.41268 -0.02066 -0.10977 -2.02381 -0.38691 0 0 0 0 0 0.75451 0 0 0 -0.16061 0 1.8394 0.93765 1.82575 2.16461
PRO_594 -5.18144 1.02881 3.76253 -0.0631 0 0.04064 1.37394 -1.88433 -0 -0 -1.10816 0.61144 0 0 0 0 0 0.0251 0.07943 0.09815 0 0.73213 0 -2.4119 1.33531 1.69635 0.1349
LEU_595 -5.95554 0.3587 4.58203 -0.47912 0.17903 0.1116 2.53906 -2.50798 -0 -0 -2.26472 0.20736 0 0 0 0 0 -0.03401 0.06846 0.4206 0 -0.24995 0 0.18072 0.35003 0.50807 -1.98569
ALA_596 -7.2444 1.45062 3.37611 -0.02236 0 0 3.01356 -2.94751 -0 -0 -2.26927 -0.35006 0 0 0 0 0 0.03388 0 0 0 -0.21948 0 1.8394 -0.34393 0.51572 -3.16772
ALA_597 -4.88833 0.16646 3.86896 -0.02315 0 0 2.06592 -2.48373 -0 -0 -1.90858 -0.39989 0 0 0 0 0 0.15938 0 0 0 -0.39825 0 1.8394 -0.54119 0.45752 -2.08549
VAL_598 -3.97115 0.56306 4.23763 -0.29923 0.17334 0.06665 2.14543 -2.23856 -0 -0 -1.75187 -0.15513 0 0 0 0 0 -0.0104 0.00473 0.15333 0 -0.39205 0 1.9342 -0.33208 0.23331 0.3612
GLY_599 -2.93829 0.12196 2.72481 -4e-05 0 0 1.4938 -1.54196 -0 -0 -0.81966 -0.42738 0 0 0 0 0 -0.07524 0 0 0 0.37427 0 0.83697 0.18377 0.28131 0.21432
MET_600 -5.85894 0.58832 5.09687 -0.57324 0.20687 0.18122 2.22814 -2.30236 -0.00056 -0.01115 -2.84771 -0.32881 0 0 0 0 0 -0.03675 0.02544 0.97206 0 0.17903 0 0.60916 0.51734 0.39003 -0.96503
ASP_601 -2.80659 0.2351 5.03813 -0.1654 0.03889 0.52037 2.92138 -2.15149 -0.00056 -0.01115 -3.77296 -1.47698 0 0 0 -0.86743 0 -0.00469 0.02599 0 2.99618 -0.37465 0 -2.3716 0.48928 0.72986 -1.00832
GLY_602 -3.21112 0.32561 4.27373 -0.00016 0 0 2.01165 -2.01584 -0.02531 -0.07387 -0.71645 -0.35895 0 0 0 0 0 -0.03895 0 0 0 -1.51816 0 0.83697 0.80924 0.83614 1.13452
LEU_603 -4.84262 0.37122 3.7996 -0.68257 0.1784 0.24726 2.65462 -2.07071 -0 -0 -2.86815 0.10587 0 0 0 0 0 -0.03605 0.0198 0.96479 0 -0.23021 0 0.18072 0.54927 0.51077 -1.14798
GLU_604 -4.05335 0.18151 4.71744 -0.47006 0.07497 0.93606 1.60622 -2.0589 -0.03711 -0.139 -1.50167 -0.52614 0 0 0 -0.98202 0 -0.06656 0.00434 0 3.8693 -0.27815 0 -2.7348 -0.45838 0.32802 -1.58828
LYS_605 -3.4637 0.31571 4.70403 -0.36555 0.06054 0.28036 2.21029 -2.05879 -0.00561 -0.02415 -3.25733 0.04186 0 0 0 -0.86743 0 0.1174 0.19131 2.20433 0 -0.09268 0 -1.5107 -0.6398 0.43764 -1.72227
HIS_D_606 -3.43168 0.24869 3.7787 -0.37558 0.00628 0.47978 1.63307 -1.91556 -0.00561 -0.02415 -0.20044 -0.28008 0 0 0 0 0 0.17904 0.00455 0 1.64267 -0.33537 0 -0.45461 -0.10906 0.56177 1.40241
ARG_607 -5.08394 0.63902 4.731 -0.72342 0.07227 0.4325 1.83138 -2.26125 -0.01344 -0.08064 -1.23318 0.53901 0 0 0 -0.98202 0 0.46598 0.06581 2.25042 0 0.03446 0 -1.2888 -0.05854 1.72947 1.06606
LEU_608 -2.36342 0.40131 1.57018 -0.57528 0.14964 0.14039 0.61301 -0.93487 -0 -0 1.00471 0.3885 0 0 0 0 0 -0.073 0.02427 0.49176 0 -0.03606 0 0.18072 -0.44848 2.18048 2.71388
VAL_609 -3.48018 0.35741 1.11306 -0.31723 0.22108 0.06685 0.33074 -1.06727 -0.00164 -0.01551 0.22839 -0.15039 0 0 0 0 0 -0.01932 0.00384 0.06766 0 -0.45867 0 1.9342 -0.26407 1.02377 -0.4273
SER_610 -3.10905 0.37544 3.26955 -0.02848 0 0.0515 1.90769 -1.51207 -0 -0 -1.0428 -1.20159 0 0 -0.88401 0 0 0.04566 0.08437 1.23489 0 -0.26249 0.60035 -0.77834 -0.07648 0.6315 -0.69436
ARG_611 -3.16394 0.25652 3.91721 -0.57512 0.08599 0.33812 1.78206 -1.77677 -0.0053 -0.04577 -1.80897 0.53167 0 0 0 -0.84362 0 -0.11005 0.05351 2.1119 0 -0.06567 0 -1.2888 -0.1638 0.43512 -0.33571
THR_612 -3.27746 0.33184 3.83532 -0.12555 0.0851 0.06086 1.79746 -1.78255 -0 -0 -1.22313 -0.91249 0 0 -0.88401 0 0 -0.02861 0.0125 0.0696 0 -0.0172 2.25221 -1.0874 -0.28473 0.24611 -0.93214
HIS_D_613 -2.78004 0.32948 3.1314 -0.42625 0.03057 0.55997 1.32259 -1.48197 -0 -0 -1.2438 -0.37497 0 0 0 0 0 -0.05462 0.0002 0 1.59635 -0.4256 0 -0.45461 -0.40623 0.32622 -0.35132
SER_614 -3.8155 0.85545 4.46492 -0.02571 2e-05 0.05037 2.18236 -1.98115 -0.00081 -0.00307 -1.5615 -0.09528 0 0 0 0 0 0.19561 0.12436 0.15466 0 -0.48192 1.73155 -0.77834 -0.20417 2.27607 3.08793
SER_615 -4.55543 1.65015 3.67917 -0.01841 0 0.01743 2.18398 -1.8558 -5e-05 -0.00226 -3.13171 0.47839 0 0 -0.78848 0 0 0.03156 0.00109 1.60023 0 0.66527 1.72019 -0.77834 5.80192 3.70569 10.4046
PRO_616 -6.17439 1.77947 5.20088 -0.19028 0.05188 0.13588 2.84914 -2.10068 -0.00304 -0.03326 -2.13907 -0.05418 0 0 0 0 0 0.35394 0.02025 0.14498 0 -0.6002 0 -2.4119 6.10146 2.0458 4.97668
ALA_617 -3.89444 0.51641 3.40201 -0.02141 0 0 2.54092 -1.99108 -0.00081 -0.00307 -1.92378 -0.36204 0 0 0 0 0 -0.07838 0 0 0 -0.02374 0 1.8394 0.76863 0.64625 1.41487
ALA_618 -4.19138 0.74001 1.99521 -0.02351 0 0 1.52362 -1.71244 -0.02109 -0.1302 -0.2096 -0.3761 0 0 0 0 0 0.00072 0 0 0 -0.32669 0 1.8394 0.04737 0.44436 -0.40031
SER_619 -4.90345 0.87556 4.36474 -0.02885 0.00043 0.04941 1.79622 -2.14681 -0 -0 -0.9216 -1.00634 0 0 0 0 0 0.28435 0.00372 0.46663 0 -0.16105 0.61118 -0.77834 -0.47175 0.43909 -1.52684
VAL_620 -6.84652 0.93076 4.16393 -0.31283 0.2611 0.07223 2.62185 -2.51218 -0 -0 -2.20137 -0.16979 0 0 0 0 0 -0.03092 0.00143 0.13777 0 -0.40837 0 1.9342 -0.08923 0.45602 -1.99192
LEU_621 -6.79901 1.46984 2.91925 -0.51384 0.16212 0.11395 2.49283 -2.31805 -0.00304 -0.03326 -1.58848 0.05654 0 0 0 0 0 0.44601 0.08473 3.43781 0 -0.17543 0 0.18072 1.00585 1.52654 2.46508
PRO_622 -7.75266 1.62782 4.06873 -0.07695 0 0.04701 1.8651 -2.05169 -0.00245 -0.00975 -1.16815 0.57244 0 0 0 0 0 -0.16034 0.14851 0.41192 0 -0.60121 0 -2.4119 0.8587 1.81483 -2.82005
HIS_623 -5.67886 1.08947 5.93577 -0.53354 0.00485 0.4834 2.39496 -2.7219 -0 -0 -1.49073 -0.4148 0 0 0 -0.53412 0 0.30833 0.00022 0 1.80783 -0.35559 0 -0.45461 5.68398 2.12929 7.65397
PRO_624 -4.16721 0.81845 2.20697 -0.0954 0.00133 0.05928 0.54374 -0.91286 -0 -0 0.17953 0.75932 0 0 0 0 0 0.03734 0.0186 0.26838 0 0.56226 0 -2.4119 6.05044 1.9328 5.85108
ALA_625 -5.40826 0.95627 1.3684 -0.0246 4e-05 0 1.32025 -1.70551 -0 -0 -0.44362 -0.30116 0 0 0 0 0 0.12124 0 0 0 0.06501 0 1.8394 0.3076 0.83128 -1.07366
MET_626 -5.09827 0.28954 3.12213 -0.59505 0.05896 0.21321 1.56771 -1.88489 -0.00245 -0.00975 -0.80809 -0.15523 0 0 0 0 0 -0.0061 0.06249 2.67054 0 -0.02904 0 0.60916 -0.00996 0.6292 0.62411
ASP_627 -1.74209 0.06208 1.99925 -0.11065 0.00834 0.31225 0.2699 -0.84613 -0 -0 -0.39961 -0.40701 0 0 0 0 0 -0.07097 0.00026 0 1.97341 0.00899 0 -2.3716 -0.36886 0.21348 -1.46896
ARG_628 -5.42467 0.60302 6.09828 -0.68487 0.09688 0.49128 1.89494 -2.69486 -0.01339 -0.09643 -1.25971 0.68392 0 0 -1.01226 0 0 0.50154 0.12396 1.97588 0 -0.05122 0 -1.2888 -0.58603 0.97574 0.33319
PRO_629 -4.82549 0.56232 2.87557 -0.07322 0 0.04527 0.84742 -1.08004 -0 -0 0.40237 0.62144 0 0 0 0 0 -0.15378 0.02248 0.47159 0 -0.42928 0 -2.4119 -0.5419 1.14679 -2.52035
LEU_630 -8.38844 1.40284 3.73497 -0.74052 0.54311 0.30262 1.62304 -2.4805 -0 -0 0.42258 0.04624 0 0 0 0 0 0.40826 0.60989 0.9212 0 -0.03867 0 0.18072 0.28381 0.84061 -0.32824
GLN_631 -3.94777 0.72297 4.37302 -0.66959 0.10862 0.7113 0.90768 -1.95831 -0.01339 -0.09643 -0.64173 -0.43334 0 0 -1.01226 0 0 0.363 0.04797 0 2.70129 -0.18972 0 -0.18838 6.21329 1.9214 8.91962
PRO_632 -3.23078 1.05978 2.08873 -0.09886 0 0.073 0.52568 -0.92543 -0 -0 0.39548 0.40393 0 0 0 0 0 0.09912 0.14362 0.26994 0 -1.17218 0 -2.4119 5.87914 1.8415 4.94078
GLY_633 -1.24642 0.15055 1.70926 -0.00012 0 0 1.2389 -0.8638 -0 -0 -1.1301 -0.16171 0 0 0 0 0 0.30682 0 0 0 -1.31744 0 0.83697 1.09324 0.84249 1.45865
SER_634 -3.00721 0.2163 2.82524 -0.03221 0.01072 0.02923 0.89788 -1.42549 -0 -0 -0.45354 -0.45099 0 0 0 0 0 0.03867 0.06733 0.38735 0 0.42251 0.70132 -0.77834 1.91697 0.93988 2.30563
ALA_635 -4.26431 0.36264 3.19799 -0.01641 0 0 2.79793 -2.15197 -3e-05 -0.00011 -3.74604 -0.06479 0 0 0 0 0 0.45161 0 0 0 0.55744 0 1.8394 1.56069 0.92258 1.44662
THR_636 -8.28491 1.26856 3.80049 -0.13558 0.03246 0.05002 2.11564 -2.65259 -0.02197 -0.15385 -2.02465 0.16809 0 0 0 0 0 0.10116 0.00427 0.25812 0 0.18927 2.3615 -1.0874 0.52737 1.06183 -2.42216
GLY_637 -5.51223 0.72069 3.43883 -0.00071 0 0 2.36261 -2.28207 -0 -0 -2.6001 -0.30085 0 0 0 0 0 0.04458 0 0 0 0.68095 0 0.83697 0.7264 0.82236 -1.06258
ILE_638 -9.46805 1.28417 2.50368 -0.43868 0.24169 0.09079 2.57982 -2.52507 -0.00371 -0.01201 -2.39245 0.00355 0 0 0 0 0 -0.06385 0.14869 0.33938 0 -0.75715 0 0.73287 0.54812 0.43072 -6.75749
ALA_639 -6.39778 0.62572 2.03882 -0.02307 0 0 2.18093 -2.30234 -0.00189 -0.00935 -2.65367 -0.33125 0 0 0 0 0 -0.02233 0 0 0 0.27424 0 1.8394 -0.00528 0.57037 -4.21748
TYR_640 -6.81129 0.45026 2.75024 -1.01127 0.12293 0.59847 1.66581 -1.91495 -0.00371 -0.01201 -1.25116 -0.30901 0 0 0 0 0 -0.00726 0.01516 0 1.5482 -0.39564 0.00056 1.2797 0.07343 0.36128 -2.85026
ASP_641 -7.51357 1.80277 8.19279 -0.23037 0.21575 0.74522 3.46715 -3.19712 -0.00148 -0.01383 -4.07071 -1.77082 0 0 -0.55078 0 0 0.1026 0.00822 0 2.10189 -0.71813 0 -2.3716 0.99179 1.09034 -1.71987
PRO_642 -4.865 0.83376 3.46587 -0.07134 0 0.0439 1.89369 -1.50562 -0.01266 -0.06066 -0.57208 0.59133 0 0 0 0 0 -0.07504 0.02226 0.38586 0 -0.65755 0 -2.4119 1.04776 1.08966 -0.85776
LEU_643 -5.17613 0.67828 4.78015 -0.69153 0.22765 0.28478 2.26058 -2.21994 -0 -0 -2.66574 0.00308 0 0 -1.28273 0 0 0.01329 0.01136 0.86904 0 -0.11888 0 0.18072 -0.01292 0.4114 -2.44752
MET_644 -10.1809 0.94192 5.25255 -0.36093 0.0813 0.13715 3.40372 -2.6958 -0 -0 -2.49056 -0.18526 0 0 -0.4094 0 0 -0.07274 0.05278 1.57554 0 0.09144 0 0.60916 -0.22799 0.49992 -3.9781
LEU_645 -7.36676 1.20779 4.63181 -0.51256 0.26665 0.10552 2.19935 -2.76993 -0.01266 -0.06066 -0.93805 0.25241 0 0 0 0 0 0.17005 0.09133 0.55313 0 -0.33251 0 0.18072 -0.45074 0.71201 -2.07308
LYS_646 -5.16137 0.47245 4.31979 -0.43978 0.09505 0.21706 1.45468 -2.02324 -0 -0 -0.70053 0.0537 0 0 0 0 0 -0.04469 0.04408 2.69057 0 -0.04031 0 -1.5107 -0.35171 0.59279 -0.33216
HIS_D_647 -6.60466 0.60589 4.93187 -0.38822 0.01054 0.45359 1.28486 -2.56876 -0.00627 -0.09214 -0.43186 -0.33358 0 0 0 -0.61226 0 0.00334 0.00411 0 1.88531 -0.26289 0 -0.45461 -0.30368 0.27166 -2.60776
GLN_648 -3.20982 0.15279 2.61159 -0.4747 0.2316 0.45087 0.99437 -1.1821 -0 -0 -1.60961 -0.81019 0 0 0 -0.78782 0 0.02127 0.01378 0 4.46797 -0.00789 0 -0.18838 0.57107 0.60755 1.85236
CYS:disulfide_649 -3.46393 0.16172 2.51778 -0.05655 0 0.03832 0.94945 -1.3114 -0 -0 -0.39471 -0.30955 0 0 0 0 -0.48398 -0.04031 0.00309 0.70545 0 0.2123 0 3.6196 0.39713 0.55895 3.10336
VAL_650 -5.28692 0.88056 2.22207 -0.28196 0.17604 0.05636 1.18127 -1.80059 -0 -0 0.04059 0.32798 0 0 0 0 0 0.14639 0.0287 0.19464 0 -0.10255 0 1.9342 -0.61582 0.26642 -0.63263
CYS_651 -5.63757 0.85928 3.69928 -0.05415 0.01204 0.02305 1.95404 -1.85584 -0.0176 -0.17829 -1.44979 -0.58739 0 0 0 0 0 -0.04576 0.00055 0.05914 0 0.27153 0 3.6196 -0.14619 0.68797 1.2139
GLY_652 -3.17352 0.64519 3.28508 -4e-05 0 0 1.34513 -1.75786 -0 -0 -0.81567 -0.42615 0 0 0 0 0 -0.20588 0 0 0 0.28415 0 0.83697 0.40866 0.61535 1.04142
ASN_653 -4.77147 0.53287 4.13145 -0.32743 0.13137 0.60353 1.45674 -2.21206 -0.00904 -0.05642 -0.56727 -1.63989 0 0 0 -0.80109 0 0.02193 0.33615 0 2.29301 -0.43677 0 -0.93687 -0.0522 0.44971 -1.85375
SER_654 -3.55346 0.31532 4.21228 -0.0331 0.03454 0.03062 2.37714 -2.06995 -0.00698 -0.09721 -1.77075 0.076 0 0 -0.68231 0 0 0.02122 0.09592 0.09856 0 0.09113 1.77479 -0.77834 -0.13775 0.69991 0.69758
THR_655 -3.06835 0.26531 3.17219 -0.1226 0.11643 0.0694 0.98638 -1.61471 -0.03445 -0.28969 -0.98838 -1.29077 0 0 0 -0.41586 0 -0.00042 0.00075 0.02929 0 -0.34305 2.56512 -1.0874 -0.1057 0.90438 -1.25213
THR_656 -3.84017 0.54937 3.09559 -0.09744 0.06488 0.06004 1.31526 -1.41941 -0.03603 -0.31436 0.13332 -1.01004 0 0 0 0 0 0.12008 0.00238 0.2779 0 -0.80833 2.29448 -1.0874 -0.22292 0.95428 0.03149
HIS_657 -2.29551 0.46238 2.03662 -0.74259 0.02195 0.83935 0.27592 -0.81553 -0 -0 0.00035 -2.38333 0 0 0 0 0 0.05528 0.256 0 1.83128 -0.05133 0 -0.45461 5.85197 2.73381 7.62201
PRO_658 -4.93828 0.97397 3.25873 -0.15488 0.00045 0.10468 0.84882 -1.23453 -0.00901 -0.03843 -1.52872 0.16686 0 0 -0.68231 0 0 -0.0179 0.04514 0.40133 0 -0.98346 0 -2.4119 5.48127 2.57829 1.86012
GLU_659 -2.00327 0.28178 1.87218 -0.20098 0.02434 0.29651 0.74746 -0.75399 -0 -0 -0.13808 -0.57081 0 0 0 0 0 0.02243 0.0141 0 3.12421 0.10946 0 -2.7348 -0.27825 0.5447 0.35702
HIS_660 -3.90896 0.3963 3.71934 -0.56245 0.01078 0.469 1.25094 -1.84366 -0.00901 -0.03843 -0.43603 -0.89997 0 0 -0.70462 0 0 0.01852 0.01817 0 2.42087 -0.15667 0 -0.45461 5.54092 0.48162 5.31208
ALA_661 -4.0495 0.88297 2.44654 -0.02789 0.00832 0 1.285 -1.76986 -0.00622 -0.04153 -0.6381 -0.59755 0 0 0 0 0 -0.05565 0 0 0 0.22761 0 1.8394 5.61014 0.35096 5.46464
GLY_662 -3.04644 0.4017 4.22989 -0.00021 0 0 1.87294 -2.01004 -0.01799 -0.1109 -2.13473 -0.20201 0 0 -0.70462 0 0 0.04237 0 0 0 0.32726 0 0.83697 0.39551 0.28536 0.16506
ARG_663 -7.83098 0.57295 5.73898 -1.01497 0.14959 0.71962 2.74998 -2.91774 -0.03723 -0.2272 -1.71759 0.26338 0 0 -0.31518 0 0 0.15022 0.03884 2.59514 0 -0.21635 0 -1.2888 0.40926 0.69706 -1.48104
ILE_664 -7.74435 1.32131 2.77471 -0.68279 0.61441 0.16325 1.55551 -2.35574 -0 -0 -0.65247 0.3698 0 0 0 0 0 -0.02611 0.18781 0.60955 0 -0.4954 0 0.73287 0.16546 1.08734 -2.37484
GLN_665 -6.18421 0.30207 5.2778 -0.77867 0.07708 0.80501 2.56193 -2.76138 -0.00627 -0.09214 -2.46273 -0.85203 0 0 0 0 0 -0.05201 0.02238 0 2.81615 -0.17865 0 -0.18838 -0.13197 0.66957 -1.15645
SER_666 -5.99372 0.20863 5.77075 -0.02771 0 0.0645 2.49785 -2.86359 -0.00624 -0.04159 -2.78447 -0.57618 0 0 0 0 0 -0.02231 0.00101 0.69771 0 0.33477 0.60827 -0.77834 -0.00595 0.21282 -2.70378
ILE_667 -9.8519 1.21595 4.08102 -0.65066 0.61612 0.15641 3.06147 -3.05128 -0.01799 -0.1109 -2.01026 0.06694 0 0 0 0 0 -0.04325 0.16903 3.28147 0 -0.47966 0 0.73287 0.16354 0.45319 -2.21789
TRP_668 -9.60025 0.88276 5.25535 -1.45944 0.13202 0.65718 3.20341 -3.44369 -0.01586 -0.09188 -2.08084 -0.32274 0 0 0 0 0 -0.02796 0.00046 0 1.76872 -0.22375 0 1.6906 -0.03568 0.5956 -3.11602
SER_669 -5.75288 0.30514 6.67381 -0.03178 0.00027 0.02171 3.32917 -3.12719 -0 -0 -3.70777 0.02131 0 0 0 0 0 0.11256 0.01569 0.5192 0 0.28661 1.79777 -0.77834 -0.1083 0.42837 0.00535
ARG_670 -8.54186 0.6387 9.42388 -0.87712 0.2517 0.63374 4.11897 -4.01298 -0 -0 -5.14252 0.17874 0 0 0 -1.40734 0 0.00374 0.05979 2.79699 0 -0.07065 0 -1.2888 -0.24825 0.55686 -2.92642
LEU_671 -10.0503 0.87819 4.35471 -0.43729 0.12997 0.09339 3.09991 -3.23216 -0 -0 -2.94448 0.17896 0 0 0 0 0 0.2935 0.08125 0.27322 0 -0.29283 0 0.18072 -0.3815 0.91768 -6.85708
GLN_672 -7.26299 0.92246 6.97205 -0.82536 0.09532 0.86542 3.14187 -3.31469 -0 -0 -1.98134 -0.7493 0 0 0 -0.80861 0 -0.03536 0.06875 0 3.05564 0.00928 0 -0.18838 -0.22399 0.92324 0.66403
GLU_673 -5.09174 0.27655 5.84955 -0.35692 0.16854 0.45117 2.32225 -2.57647 -0 -0 -2.70403 -0.64762 0 0 0 -0.30229 0 -0.03875 0.12831 0 3.19975 -0.1864 0 -2.7348 -0.24411 0.54591 -1.9411
THR_674 -5.49107 0.27921 4.9537 -0.12692 0.10887 0.07474 2.05688 -2.44323 -0 -0 -1.50671 -1.12333 0 0 0 0 0 -0.06025 0.03216 0.01655 0 -0.21649 2.25479 -1.0874 -0.47442 0.37579 -2.37714
GLY_675 -4.86025 0.58676 5.18768 -5e-05 0 0 2.63779 -2.57618 -0.00426 -0.07067 -3.12543 -0.38521 0 0 0 0 0 -0.13878 0 0 0 -1.45259 0 0.83697 -0.76356 0.58278 -3.54499
LEU_676 -9.9145 1.66871 4.36388 -0.51689 0.43888 0.12905 3.73675 -3.05882 -0 -0 -2.51316 0.20147 0 0 0 0 0 0.12895 0.10746 0.28821 0 -0.31278 0 0.18072 -0.70195 1.15388 -4.62014
LEU_677 -8.69073 1.4391 3.4355 -0.54433 0.29908 0.16742 1.50887 -2.61801 -0 -0 -0.0154 0.12576 0 0 0 0 0 0.03112 0.64054 0.10268 0 -0.07644 0 0.18072 -0.37834 1.25377 -3.1387
ASN_678 -7.12571 0.5173 6.52266 -0.17416 0.00545 0.25857 2.52902 -3.18394 -0.00515 -0.05973 -0.72382 -0.26903 0 0 0 -0.80861 0 0.0937 0.19571 0 1.91492 0.02485 0 -0.93687 0.07842 0.88162 -0.26479
LYS_679 -7.26888 0.77049 6.93863 -0.31255 0.03981 0.15808 2.93657 -3.14177 -0.02276 -0.16663 -3.0837 -0.10197 0 0 0 0 0 0.14054 0.18888 1.97605 0 -0.17278 0 -1.5107 0.12475 0.59518 -1.91276
CYS_680 -8.70193 1.31949 4.08473 -0.05045 0 0.01642 2.14694 -2.53134 -0 -0 -1.55782 -0.1958 0 0 0 0 0 -0.0076 0.06809 0.22559 0 -0.14647 0 3.6196 -0.08957 0.44123 -1.35889
GLU_681 -5.92487 0.63334 4.88513 -0.25092 0.04319 0.27592 2.35618 -2.40622 -0 -0 -2.92325 -0.13162 0 0 0 0 0 0.00724 0.15652 0 3.34487 -0.04531 0 -2.7348 -0.12267 0.38383 -2.45346
ARG_682 -5.79877 0.45843 5.06163 -0.66419 0.12493 0.49398 1.2819 -2.20999 -0 -0 -1.06951 0.46274 0 0 0 0 0 -0.05842 0.25402 2.03286 0 0.03136 0 -1.2888 -0.19963 0.54758 -0.53988
ILE_683 -8.9784 1.18477 3.43641 -0.56774 0.36412 0.09419 2.2222 -2.65407 -0 -0 -1.6709 0.3814 0 0 0 0 0 -0.04968 0.03998 1.0793 0 -0.54616 0 0.73287 -0.11675 0.84069 -4.20779
GLN_684 -6.07301 0.7472 4.42398 -0.60878 0.121 0.58269 1.66936 -2.3267 -0.00558 -0.02713 -0.99891 -0.38304 0 0 0 -0.53412 0 0.15315 0.01929 0 2.56728 0.07553 0 -0.18838 -0.20145 0.98102 -0.00659
GLY_685 -4.43205 0.75652 3.34198 -7e-05 0 0 1.46787 -1.72422 -0 -0 -1.16446 -0.39059 0 0 -0.78848 0 0 -0.16631 0 0 0 -1.51881 0 0.83697 -0.4458 0.7693 -3.45815
ARG_686 -7.16237 0.80352 8.25075 -0.93983 0.29945 0.68099 3.45901 -3.55505 -0.02388 -0.18095 -4.16799 0.75613 0 0 -0.58082 -2.63598 0 -0.02769 0.25665 3.65825 0 0.00087 0 -1.2888 -0.37553 0.85614 -1.91712
LYS_687 -5.92244 0.48107 5.67528 -0.45998 0.11651 0.2541 1.5557 -2.42838 -0.0053 -0.04577 -2.64156 0.15143 0 0 -0.58082 0 0 0.05345 0.01777 3.16495 0 -0.02442 0 -1.5107 -0.19493 0.9013 -1.44275
ALA_688 -5.7567 0.58857 3.09553 -0.02498 1e-05 0 2.07852 -2.30614 -0.01373 -0.03054 -2.10383 -0.19947 0 0 -0.41195 0 0 0.06831 0 0 0 -0.12548 0 1.8394 -0.60762 0.47901 -3.4311
SER_689 -5.03819 0.52182 6.12146 -0.02919 1e-05 0.04844 3.73292 -2.72077 -0 -0 -3.02177 -0.99729 0 0 -1.47557 0 0 -0.01272 0.02489 1.17884 0 0.07047 0.60153 -0.77834 -0.59635 0.49955 -1.87027
LEU_690 -6.24406 0.69001 4.33224 -0.68118 0.26347 0.18896 2.01008 -2.37233 -0 -0 -0.85423 0.01744 0 0 0 0 0 -0.09234 0.1447 2.453 0 -0.16883 0 0.18072 -0.28543 0.56914 0.15138
GLU_691 -4.28028 0.49991 4.39634 -0.22317 0.03925 0.32914 1.54525 -2.03531 -0.01291 -0.15411 -0.20575 -0.61683 0 0 -0.76568 0 0 0.02124 0.01302 0 3.03965 -0.36052 0 -2.7348 -0.47177 0.34024 -1.63708
GLU_692 -7.35336 0.74966 7.92574 -0.18593 0.03062 0.29097 4.43857 -3.68544 -0.05612 -0.44557 -5.07999 -0.55264 0 0 -0.70989 -1.60785 0 -0.04095 0.37978 0 3.53667 -0.21825 0 -2.7348 -0.40423 0.4357 -5.2873
ILE_693 -10.2606 1.13054 3.50406 -0.49424 0.34585 0.09632 3.08516 -2.99826 -0 -0 -2.41338 0.10916 0 0 0 0 0 -0.04254 0.00993 0.61001 0 -0.37738 0 0.73287 -0.10123 0.72203 -6.34174
GLN_694 -7.33271 0.673 6.62468 -0.28731 0.0425 0.23571 2.24572 -3.1285 -0.03235 -0.25636 -0.98163 -0.53022 0 0 0 0 0 -0.10963 0.17049 0 3.06667 0.00635 0 -0.18838 0.09769 0.60953 0.92525
LEU_695 -6.17538 0.95979 3.7038 -0.48695 0.20309 0.12012 2.0875 -2.178 -0 -0 -0.86443 0.20004 0 0 0 0 0 0.0217 0.09421 0.27542 0 -0.31074 0 0.18072 -0.08194 0.44196 -1.80909
VAL_696 -6.35847 0.97426 1.37654 -0.29069 0.17186 0.05444 1.14882 -1.81319 -0.02688 -0.13449 -0.31046 -0.23457 0 0 0 0 0 -0.00492 0.01045 0.1827 0 -0.16116 0 1.9342 -0.07511 0.52525 -3.03142
HIS_D_697 -9.21058 0.87298 6.42626 -0.38044 0.00677 0.42016 2.96426 -3.63393 -0 -0 -1.96337 -0.19762 0 0 -1.25533 0 0 -0.0046 0.02411 0 2.12752 -0.08593 0 -0.45461 0.16599 0.54216 -3.63621
SER_698 -4.91146 0.20685 6.50327 -0.03591 0 0.08123 3.48585 -2.83943 -0.00042 -0.00769 -5.07863 -0.36254 0 0 -0.63156 -0.38862 0 -0.01955 0.05894 0.20464 0 -0.38231 0.81684 -0.77834 -0.26149 0.49617 -3.84418
GLU_699 -4.1597 0.20413 4.35232 -0.46319 0.28109 1.46455 1.59002 -1.99619 -0.04791 -0.23818 -1.21084 -3.05691 0 0 0 0 0 -0.0503 0.02546 0 4.00327 -0.26537 0 -2.7348 -0.56921 0.34195 -2.52979
HIS_D_700 -5.30507 0.36352 4.96909 -0.78999 0.03447 0.86041 1.84855 -2.49244 -0.0289 -0.14362 -1.62259 -0.28171 0 0 0 0 0 0.03448 0.00119 0 1.54127 -0.22357 0 -0.45461 -0.18839 0.25167 -1.62622
HIS_701 -9.49401 0.84352 8.15082 -0.47725 0.0036 0.56278 3.05468 -4.23695 -0 -0 -2.54334 -0.73619 0 0 -0.63156 -0.38862 0 0.11397 0.01193 0 2.58041 -0.03442 0 -0.45461 -0.01412 0.58264 -3.10672
SER_702 -6.5605 0.38913 6.58419 -0.02961 5e-05 0.02014 3.40246 -3.15972 -0 -0 -3.38913 -0.00144 0 0 0 0 0 0.14147 0.01605 0.51309 0 0.32262 1.75584 -0.77834 -0.04288 0.62673 -0.18985
LEU_703 -5.68108 0.47798 4.809 -0.47356 0.17873 0.10745 2.62488 -2.63316 -0 -0 -2.50555 0.2349 0 0 0 0 0 -0.03501 0.24197 0.47031 0 -0.23709 0 0.18072 -0.01624 0.50072 -1.75502
LEU_704 -5.66122 0.46666 3.62379 -0.69594 0.19419 0.25767 1.67241 -2.1028 -0 -0 -1.07439 0.11363 0 0 0 0 0 -0.03638 0.03468 0.92169 0 -0.21025 0 0.18072 -0.12368 0.6096 -1.82962
TYR_705 -8.90873 0.7908 3.32248 -0.58015 0.03929 0.32693 2.3865 -2.59417 -0 -0 -1.32805 -0.20412 0 0 -0.65776 0 0 -0.05147 0.28123 0 2.45224 -0.19152 0.00527 1.2797 0.01503 0.68843 -2.92808
GLY_706 -3.47396 0.29568 3.53441 -5e-05 0 0 1.76827 -1.8208 -0 -0 -1.8115 -0.36915 0 0 -0.44943 0 0 -0.0238 0 0 0 0.83103 0 0.83697 0.41679 0.54045 0.27489
THR_707 -3.61698 0.31312 3.37489 -0.11659 0.05052 0.06614 1.90423 -1.75813 -0 -0 -1.26586 -0.26214 0 0 0 0 0 -0.02341 0.00335 0.0412 0 -0.50539 4.12207 -1.0874 0.18872 0.33496 1.76331
ASN_708 -3.52663 0.75367 3.50987 -0.30481 0.15053 0.52242 1.99492 -1.6403 -0.0036 -0.03348 -0.50294 -0.86645 0 0 -0.63542 0 0 -0.08938 0.07358 0 1.92992 -0.36952 0 -0.93687 -0.38111 0.95126 0.59567
PRO_709 -3.35045 0.76419 2.55543 -0.07072 0 0.04413 1.6244 -1.22819 -0 -0 -1.28382 0.61393 0 0 0 0 0 -0.1884 0.02285 0.21196 0 -0.72842 0 -2.4119 -0.0633 1.01585 -2.47245
LEU_710 -7.4099 1.1863 4.74809 -0.53231 0.18586 0.13127 2.52765 -2.76838 -0.02152 -0.11773 -2.04466 0.01883 0 0 -0.63542 0 0 -0.13961 0.06044 2.77987 0 0.02571 0 0.18072 0.45187 0.611 -0.76193
ASP_711 -3.31821 0.57142 3.90281 -0.10682 0.00653 0.32227 1.89496 -1.91424 -0.03198 -0.16074 -1.33586 -0.41599 0 0 0 0 0 -0.07904 0 0 1.71439 0.0149 0 -2.3716 0.14883 0.59619 -0.56217
GLY_712 -1.663 0.25629 2.32828 -5e-05 0 0 1.03298 -1.11432 -0.0036 -0.03348 -1.03297 -0.41446 0 0 0 0 0 -0.08855 0 0 0 0.24731 0 0.83697 -0.15387 0.23447 0.432
GLN_713 -4.89679 0.70196 4.79783 -0.3477 0.17858 0.31247 1.95332 -2.2911 -0.0209 -0.11585 -2.25591 -0.31963 0 0 0 -0.98859 0 0.03384 0.00888 0 4.8085 -0.21053 0 -0.18838 -0.34951 0.35314 1.16365
LYS_714 -2.36512 0.51439 3.07808 -0.31437 0.04261 0.18776 1.73419 -1.42452 -0.00063 -0.00188 -1.31925 -0.30438 0 0 0 0 0 0.59514 0.05104 0.93213 0 0.17895 0 -1.5107 1.62882 0.68266 2.38493
LEU_715 -4.36913 0.60537 0.99346 -0.55301 0.21039 0.18061 0.56447 -1.13245 -0.03198 -0.16074 0.09778 0.20356 0 0 0 0 0 0.42625 0.03592 0.24262 0 0.24774 0 0.18072 2.98324 1.03678 1.7616
ASP_716 -5.58978 0.92959 7.53513 -0.1909 0.02656 0.59053 5.15137 -3.1943 -0 -0 -7.91302 -1.05804 0 0 -0.95614 -1.68438 0 -0.06566 0.00012 0 2.85346 -0.43704 0 -2.3716 0.74379 1.58796 -4.04236
PRO_717 -3.66398 0.47038 2.88603 -0.07006 0 0.0434 1.5371 -1.33845 -0 -0 -1.04169 0.58364 0 0 0 0 0 -0.24895 0.05189 0.22298 0 -0.89589 0 -2.4119 0.01908 1.17451 -2.68193
ARG_718 -3.95685 0.28686 5.52491 -0.67864 0.10159 0.45637 2.94877 -2.34376 -0 -0 -4.77414 0.68384 0 0 -0.95614 -1.68438 0 0.10021 0.13282 1.93446 0 -0.13054 0 -1.2888 0.1289 0.44855 -3.06597
ILE_719 -6.23406 0.43256 5.76294 -0.49237 0.40535 0.0969 3.10055 -3.003 -0 -0 -1.93876 -0.07217 0 0 0 0 0 -0.02384 0.00142 0.70617 0 -0.48557 0 0.73287 -0.15776 0.61624 -0.55254
LEU_720 -7.85673 0.61392 4.56812 -0.54398 0.39515 0.11641 2.29488 -3.00574 -0 -0 -1.35996 0.11843 0 0 0 0 0 0.25551 0.14642 3.32797 0 -0.23306 0 0.18072 -0.107 0.75388 -0.33507
LEU_721 -4.43683 0.25693 5.46081 -0.67026 0.18739 0.23788 2.64268 -2.58779 -0 -0 -3.00227 0.08774 0 0 0 0 0 0.02391 0.00662 0.84154 0 -0.21928 0 0.18072 -0.15207 0.47952 -0.66277
GLY_722 -3.48011 0.19862 4.60719 -4e-05 0 0 1.76731 -2.25041 -0 -0 -1.1998 -0.41263 0 0 0 0 0 -0.06428 0 0 0 0.41903 0 0.83697 0.12374 0.29047 0.83604
ASP_723 -7.16247 0.45962 8.4908 -0.09785 0.00322 0.29206 4.05488 -3.95988 -0 -0 -4.97969 -0.29479 0 0 0 -0.98859 0 0.00442 0.07687 0 1.99991 0.12259 0 -2.3716 0.22608 0.40281 -3.72159
ASP_724 -4.90757 0.19272 6.69508 -0.10872 0.01433 0.3328 3.47138 -3.00671 -0.00232 -0.01051 -4.0651 -0.31913 0 0 0 -0.84362 0 -0.06496 0.05076 0 1.74287 0.01706 0 -2.3716 -0.15846 0.45976 -2.88194
SER_725 -3.22268 0.20105 4.14392 -0.03536 0.00297 0.02526 1.61454 -1.91782 -0 -0 -2.26601 0.01783 0 0 0 0 0 0.13715 0.01945 1.1787 0 -0.35403 1.80696 -0.77834 -0.53064 0.34756 0.39049
GLN_726 -4.74453 0.41238 5.08562 -0.27169 0.03946 0.21128 2.36118 -2.41307 -0.01896 -0.11671 -1.2159 -0.6506 0 0 0 -0.90889 0 -0.03187 0.0093 0 3.01635 -0.12167 0 -0.18838 -0.08151 0.37082 0.7426
LYS_727 -7.9679 0.59364 5.29551 -0.4167 0.0527 0.21737 2.44461 -2.56687 -0 -0 -1.87037 -0.08572 0 0 0 0 0 -0.02322 0.01328 2.01672 0 0.05833 0 -1.5107 0.12815 0.36863 -3.25254
PHE_728 -6.70834 0.38996 3.40148 -0.61151 0.03711 0.29439 1.45375 -2.10291 -0.00232 -0.01051 -0.81477 0.23878 0 0 0 0 0 0.0825 0.00165 0 1.96873 -0.39321 0 1.0402 -0.22861 0.39161 -1.57202
PHE_729 -6.44324 0.67386 4.3186 -1.10156 0.10737 0.53467 2.0208 -2.70523 -0.00821 -0.12458 -2.36089 -0.22794 0 0 0 0 0 -0.00409 0.54032 0 1.76829 -0.5996 0 1.0402 -0.25055 0.51139 -2.31038
SER_730 -3.53886 0.46686 2.48782 -0.02916 0.00063 0.02407 0.66161 -1.53628 -0 -0 -0.87401 -0.06755 0 0 0 0 0 -0.0543 0.01239 0.51436 0 0.39683 0.63459 -0.77834 -0.0567 0.34676 -1.38928
SER_731 -5.40058 0.32979 5.62384 -0.02887 0.00104 0.02392 3.00489 -2.59812 -0.02375 -0.23765 -3.27105 -0.35019 0 0 0 -0.61226 0 0.16437 0.00192 0.50974 0 0.129 0.62471 -0.77834 -0.10981 0.34788 -2.64952
LEU_732 -1.76418 0.46862 1.82275 -0.49521 0.24023 0.12917 0.6914 -0.80959 -0 -0 0.75542 0.28303 0 0 0 0 0 0.08868 0.0252 0.35766 0 -0.26176 0 0.18072 0.86582 1.60036 4.17833
PRO_733 -3.74208 0.73595 2.00617 -0.12386 0.01902 0.07758 0.49839 -0.75647 -0 -0 0.00703 0.58047 0 0 0 0 0 0.10428 0.02113 0.11027 0 0.37765 0 -2.4119 1.28268 1.77041 0.55673
CYS:disulfide_734 -3.77268 0.50873 2.3741 -0.03597 0 0.01712 1.02346 -1.11581 -0 -0 0.01916 -0.16072 0 0 0 0 -0.48398 0.04166 0.029 0.21952 0 -0.04447 0 3.6196 1.24487 0.67555 4.15914
GLY_735 -1.88486 0.08019 2.12244 -6e-05 0 0 0.90939 -1.05423 -0 -0 -0.86763 -0.37793 0 0 0 0 0 -0.11082 0 0 0 -1.51141 0 0.83697 0.58165 0.32039 -0.95591
GLY_736 -2.45259 0.30251 3.30242 -0.00047 0 0 1.72784 -1.57346 -0.01554 -0.11308 -1.63805 -0.12401 0 0 0 0 0 -0.07934 0 0 0 -0.62569 0 0.83697 -0.44502 0.47022 -0.42731
LEU_737 -4.26445 0.2826 1.95542 -0.46722 0.20191 0.07495 0.96541 -1.43583 -0 -0 -0.93665 0.2502 0 0 0 0 0 0.11813 0.00608 0.39212 0 -0.31459 0 0.18072 -0.09477 0.90441 -2.18156
GLY_738 -4.33464 0.61855 3.84123 -0.00165 0 0 2.28853 -2.17704 -0 -0 -2.60607 -0.36011 0 0 0 0 0 0.00819 0 0 0 -0.47286 0 0.83697 0.26857 0.59495 -1.49538
VAL_739 -7.15946 0.75923 3.22448 -0.36709 0.37254 0.08835 2.33471 -2.41083 -0.01283 -0.09407 -2.39947 -0.03488 0 0 0 0 0 -0.06484 0.07522 1.56399 0 -0.17425 0 1.9342 0.19329 0.38016 -1.79155
ASP_740 -5.34002 0.45916 5.90287 -0.25157 0.12481 0.88618 3.01278 -2.85499 -0.03259 -0.18698 -3.76314 -0.9584 0 0 -0.58916 0 0 -0.0336 0.00218 0 1.92367 -0.84716 0 -2.3716 -0.07238 0.78042 -4.20951
SER_741 -3.42355 0.41581 3.72418 -0.0301 0.00096 0.049 1.63407 -1.79038 -0.01283 -0.09407 -0.28432 -0.89237 0 0 0 0 0 -0.09062 0.00291 0.14384 0 -0.40549 0.60793 -0.77834 -0.07658 0.6937 -0.60626
ASP_742 -1.75117 0.22999 2.83873 -0.11623 0.02443 0.36599 1.01078 -1.21387 -0 -0 -1.60075 -0.19341 0 0 -0.58916 0 0 -0.07435 0.03596 0 2.27325 -0.30058 0 -2.3716 -0.55036 0.37964 -1.60271
THR_743 -4.31207 0.48248 4.1262 -0.18023 0.09306 0.06192 2.76479 -2.204 -0.01775 -0.07735 -2.61031 -0.8786 0 0 -0.20565 0 0 0.03338 0.00303 0.59928 0 -0.68836 2.30522 -1.0874 -0.13237 0.48326 -1.44146
ILE_744 -4.56451 0.48409 2.15703 -0.60361 0.38586 0.18942 1.71269 -1.54156 -0 -0 -1.70347 0.02292 0 0 -0.20565 0 0 -0.19062 0.0028 1.16242 0 0.37372 0 0.73287 0.28424 0.57826 -0.72308
TRP_745 -11.6428 1.42853 4.83886 -1.01756 0.10284 0.42484 2.73165 -3.37693 -0.0124 -0.06662 -2.01276 -0.34932 0 0 0 -0.90889 0 -0.04477 0.0079 0 1.65951 -0.07256 0 1.6906 -0.21037 0.56488 -6.26533
ASN_746 -5.95442 0.43763 6.05374 -0.29229 0.00508 0.56802 2.82066 -2.98679 -0.02166 -0.11693 -3.5374 -0.21271 0 0 0 0 0 -0.04567 0.1702 0 2.85405 0.46118 0 -0.93687 -0.13661 0.4774 -0.39338
GLU_747 -4.49998 0.18126 5.44686 -0.44041 0.06235 0.88019 2.53668 -2.52611 -0.03796 -0.18636 -2.72534 -0.41999 0 0 0 0 0 0.02639 0.0004 0 3.17189 -0.27354 0 -2.7348 -0.04408 0.2046 -1.37796
LEU_748 -6.29073 0.57968 3.90759 -0.46457 0.21125 0.10357 2.01749 -2.33042 -0 -0 -1.3744 0.20122 0 0 0 0 0 0.0845 0.14797 0.40015 0 -0.26727 0 0.18072 -0.24806 0.26904 -2.87227
ARG_749 -8.13833 0.50187 8.95944 -0.94542 0.18573 0.6511 4.06287 -4.21367 -0 -0 -4.27636 0.02517 0 0 -0.73195 0 0 -0.00288 0.05851 3.48807 0 -0.03128 0 -1.2888 -0.23566 0.67743 -1.25416
SER_750 -5.81562 0.20925 5.97244 -0.03173 7e-05 0.02181 3.21152 -3.03425 -0 -0 -3.01484 -0.01229 0 0 0 0 0 -0.00824 0.00602 0.49846 0 0.29535 1.78989 -0.77834 -0.15709 0.57378 -0.27384
SER_751 -6.28065 0.51183 6.09938 -0.02949 0.00021 0.01949 3.39192 -3.19854 -0 -0 -2.90132 0.01617 0 0 0 0 0 0.057 0.00169 0.5307 0 0.33107 1.80609 -0.77834 0.05814 0.31738 -0.04727
GLY_752 -3.13309 0.21746 4.24504 -4e-05 0 0 2.18206 -2.11368 -0 -0 -1.94915 -0.42225 0 0 0 0 0 0.0269 0 0 0 0.57025 0 0.83697 0.42213 0.26624 1.14884
ALA_753 -6.3714 0.56787 4.75371 -0.02336 0 0 3.63416 -3.00919 -0 -0 -2.67049 -0.38522 0 0 0 0 0 -0.04033 0 0 0 -0.3725 0 1.8394 -0.01718 0.21299 -1.88152
ALA_754 -6.67949 1.28776 4.08239 -0.0229 0 0 3.08953 -2.95848 -0 -0 -2.22129 -0.3701 0 0 0 0 0 0.0259 0 0 0 -0.29501 0 1.8394 -0.58919 0.26439 -2.54709
ARG_755 -9.55639 0.54955 8.46427 -0.55144 0.05835 0.31929 4.51573 -4.19367 -0.01446 -0.13205 -4.74098 0.2462 0 0 -0.86138 0 0 0.16142 0.09008 2.74072 0 -0.1234 0 -1.2888 -0.4903 0.37976 -4.42753
MET_756 -11.5429 1.21212 7.38498 -0.85584 0.27405 0.46939 3.35985 -3.7127 -0.01013 -0.05531 -2.45847 0.04109 0 0 0 0 0 -0.00826 0.24834 1.77913 0 0.04956 0 0.60916 -0.23291 0.50328 -2.94551
ALA_757 -6.80397 0.49762 4.01432 -0.02024 0 0 2.84148 -2.87797 -0 -0 -2.45566 -0.37348 0 0 0 0 0 0.05849 0 0 0 -0.31437 0 1.8394 -0.23151 0.37424 -3.45165
VAL_758 -9.0173 1.56981 3.2329 -0.30703 0.22118 0.06813 2.68619 -2.89599 -0 -0 -1.86297 -0.03739 0 0 0 0 0 -0.06901 0.00015 0.03667 0 -0.36317 0 1.9342 -0.2265 0.30029 -4.72985
GLY_759 -5.41386 0.47088 5.39286 -4e-05 0 0 2.70536 -2.91489 -0.01373 -0.03054 -1.93235 -0.40604 0 0 0 0 0 -0.0713 0 0 0 0.48097 0 0.83697 0.21327 0.29412 -0.38834
CYS_760 -8.77468 0.4494 5.50818 -0.04352 0 0.01353 3.1977 -3.05367 -0.00552 -0.02486 -2.71192 0.01112 0 0 0 0 0 0.03646 6e-05 0.33414 0 0.265 0 3.6196 0.44085 0.35464 -0.38348
VAL_761 -7.72891 0.61313 3.3512 -0.31037 0.22234 0.07154 2.70522 -2.84474 -0.00071 -0.00641 -2.12195 -0.19526 0 0 0 0 0 -0.06069 0.03846 0.13606 0 -0.28585 0 1.9342 0.16444 0.38449 -3.93381
ILE_762 -9.52726 1.02991 5.45863 -0.51005 0.48066 0.10129 3.36955 -3.55617 -0.01596 -0.09597 -2.44314 0.11106 0 0 0 0 0 -0.04525 0.03755 0.51795 0 -0.4189 0 0.73287 -0.04729 0.61616 -4.20435
GLU_763 -6.97385 0.29747 7.65359 -0.41591 0.04066 0.77889 3.37108 -3.29582 -0 -0 -4.45734 -0.50482 0 0 0 -1.02813 0 0.09923 0.22481 0 3.54067 -0.26814 0 -2.7348 -0.28189 0.75832 -3.19597
LEU_764 -10.812 1.24647 3.92344 -0.52541 0.32477 0.11813 2.78711 -3.67126 -0 -0 -2.23242 0.26528 0 0 0 0 0 -0.0256 0.03677 0.62757 0 -0.22053 0 0.18072 -0.34916 0.66169 -7.66445
ALA_765 -7.13472 0.88494 3.17466 -0.02319 0 0 3.04191 -2.93478 -0 -0 -2.56294 -0.36109 0 0 0 0 0 -0.00762 0 0 0 -0.22789 0 1.8394 -0.27197 0.56427 -4.01902
SER_766 -5.7232 0.24463 5.51911 -0.02771 0 0.06392 3.08384 -2.88424 -0.00026 -0.01064 -2.94377 -0.5653 0 0 0 0 0 0.00588 0.00737 0.69819 0 0.33506 0.60054 -0.77834 -0.11306 0.27028 -2.21769
LYS_767 -8.63498 0.57609 8.59645 -0.40236 0.07909 0.2259 3.76435 -3.81862 -0.01596 -0.09597 -4.58308 0.39837 0 0 0 0 0 0.1843 0.04149 2.48912 0 -0.04328 0 -1.5107 -0.07397 0.32817 -2.49559
VAL_768 -9.63567 0.96762 4.44636 -0.30423 0.168 0.06627 2.18804 -3.52047 -0 -0 -1.70897 -0.12606 0 0 0 0 0 -0.06129 0.02186 0.05423 0 -0.38559 0 1.9342 -0.17896 0.4585 -5.61617
ALA_769 -4.84991 0.55229 1.97575 -0.0226 0 0 1.54588 -1.81527 -0 -0 -1.06966 -0.33328 0 0 0 0 0 -0.04749 0 0 0 -0.34976 0 1.8394 -0.26277 0.42332 -2.4141
SER_770 -3.10716 0.1448 3.88305 -0.03592 0.00135 0.06456 1.56047 -1.84151 -0.00028 -0.01072 -1.02161 -0.88377 0 0 0 0 0 -0.05624 0.1783 0.34065 0 -0.27225 0.86536 -0.77834 -0.61523 0.46478 -1.11973
GLY_771 -2.1943 0.11239 2.93929 -5e-05 0 0 1.32449 -1.45369 -0 -0 -1.1517 -0.35029 0 0 0 0 0 -0.16335 0 0 0 -1.48002 0 0.83697 -0.7146 0.73033 -1.56452
GLU_772 -4.12393 0.22044 5.29421 -0.21338 0.02938 0.30146 1.97181 -2.17605 -2e-05 -8e-05 -2.26699 -0.59804 0 0 0 0 0 0.21342 0.03561 0 3.20641 -0.23112 0 -2.7348 -0.4908 0.66486 -0.8976
LEU_773 -9.90468 0.78895 4.0426 -0.43321 0.1449 0.06205 2.01651 -3.11408 -0 -0 -0.79366 0.14831 0 0 0 0 0 0.08138 0.25814 0.69446 0 0.08127 0 0.18072 -0.05528 0.6616 -5.14
LYS_774 -5.46067 0.5372 5.01082 -0.43736 0.09652 0.2725 1.84277 -2.44841 -0 -0 -1.38385 -0.21592 0 0 0 0 0 0.00199 0.02575 2.57253 0 -0.16326 0 -1.5107 0.09315 0.63522 -0.53172
ASN_775 -9.4917 0.9715 6.97531 -0.18477 0.01821 0.25029 4.25308 -3.88751 -0.03301 -0.12703 -2.39937 -0.36638 0 0 0 0 0 0.33007 0.00709 0 2.62383 -0.18865 0 -0.93687 0.06946 0.69 -1.42645
GLY_776 -5.22482 0.86961 2.98748 -0.00094 0 0 2.31191 -2.21631 -0.03298 -0.12692 -2.45528 -0.3104 0 0 0 0 0 -0.06568 0 0 0 -1.06445 0 0.83697 0.33243 0.95394 -3.20543
PHE_777 -9.88352 0.94881 1.97751 -0.69737 0.0287 0.13484 2.70223 -2.53824 -0.00096 -0.00255 -2.31402 -0.53236 0 0 0 0 0 -0.05352 0.07969 0 2.29603 -0.30648 0 1.0402 0.58267 0.66688 -5.87144
ALA_778 -6.07695 0.74245 2.05859 -0.02757 0.00368 0 2.70745 -2.38514 -0.00056 -0.01076 -2.96583 -0.38721 0 0 0 0 0 -0.07437 0 0 0 0.59782 0 1.8394 0.67404 0.44956 -2.8554
VAL_779 -7.11831 0.57122 0.38723 -0.30443 0.21883 0.07758 1.45162 -1.74093 -0.00433 -0.02573 -1.42281 -0.50303 0 0 0 0 0 0.12462 0.08543 0.12791 0 0.31887 0 1.9342 0.68396 0.59119 -4.54692
VAL_780 -7.76453 1.21433 0.97893 -0.31818 0.26161 0.06777 1.64309 -2.15945 -0.02193 -0.14608 -0.56131 -0.16558 0 0 0 0 0 -0.02478 0 0.23934 0 -0.36237 0 1.9342 0.14661 0.94626 -4.09207
ARG_781 -7.36928 0.87362 5.71705 -0.77695 0.18549 0.48886 2.29501 -2.46323 -0.00021 -0.00428 -0.62566 0.20224 0 0 -0.4094 0 0 0.05349 0.36804 2.84618 0 -0.21363 0 -1.2888 0.20716 1.44434 1.53005
PRO_782 -5.82198 1.34968 2.8427 -0.19221 0.00321 0.13529 0.98486 -1.21101 -0 -0 0.11532 0.13917 0 0 0 0 0 0.15158 0.0125 0.43081 0 -0.97568 0 -2.4119 0.11926 1.55399 -2.77442
PRO_783 -5.22854 0.84943 3.40841 -0.12086 0 0.08913 1.22964 -1.44602 -0.00991 -0.04513 -1.1445 0.30848 0 0 0 0 0 0.04012 0.00752 0.18576 0 -1.2234 0 -2.4119 0.11601 0.90723 -4.48852
GLY_784 -4.87087 0.61284 4.38267 -7e-05 0 0 2.0795 -2.41451 -0.05278 -0.28234 -2.45658 -0.27095 0 0 -1.02369 0 0 0.04917 0 0 0 0.53516 0 0.83697 2.15676 0.67051 -0.04823
HIS_D_785 -8.27802 0.28152 8.29853 -0.56968 0.01556 0.57473 3.5941 -3.87666 -0.03201 -0.14693 -3.08188 -0.19899 0 0 -0.86538 -0.678 0 -0.02347 0.00345 0 1.86967 0.13738 0 -0.45461 1.70247 0.95753 -0.77068
HIS_786 -9.20475 0.71601 7.22388 -0.41267 0.04301 0.48389 2.62322 -3.55124 -0.00016 -0.00264 -0.9774 -0.15495 0 0 -0.67534 0 0 0.04594 0.069 0 1.66144 -0.21495 0 -0.45461 -0.31144 1.08917 -2.00462
ALA_787 -5.84146 0.60497 3.39771 -0.02539 0.00014 0 1.42971 -2.56637 -0.03108 -0.24349 -1.9091 -0.23381 0 0 0 0 0 -0.07117 0 0 0 -0.01551 0 1.8394 -0.656 0.66146 -3.66
GLU_788 -5.86688 0.47526 6.64954 -0.19407 0.02359 0.25081 3.42874 -2.89497 -0.00661 -0.06289 -2.53596 -0.45376 0 0 0 -0.99937 0 0.04777 0.11829 0 3.01883 0.10523 0 -2.7348 -0.42156 0.27392 -1.77889
GLU_789 -4.19186 0.38383 4.48971 -0.5304 0.20928 1.48033 2.02639 -1.98282 -0 -0 -1.53757 -3.04034 0 0 0 0 0 -0.09652 4e-05 0 3.50984 -0.27412 0 -2.7348 -0.29804 0.30714 -2.27994
SER_790 -3.23901 0.79677 3.27835 -0.03446 0.02137 0.0613 0.59328 -1.60262 -0.00487 -0.03541 -0.56637 -0.76537 0 0 0 0 0 -0.05118 0.00974 0.4539 0 -0.02447 0.66276 -0.77834 -0.32726 0.52918 -1.02269
THR_791 -4.75554 0.31625 4.77459 -0.21741 0.18915 0.10265 2.74067 -2.43504 -0.00016 -0.00264 -2.80237 -0.82392 0 0 -0.76787 0 0 0.4018 0.01192 0.01405 0 0.18685 4.1392 -1.0874 0.59832 0.86643 1.44952
ALA_792 -3.64237 0.2006 1.16618 -0.02151 0 0 1.45842 -1.29739 -0 -0 -1.67659 -0.1893 0 0 -1.42563 0 0 -0.01703 0 0 0 -0.14622 0 1.8394 0.22472 0.67214 -2.85458
MET_793 -6.70332 0.60365 5.35524 -0.30598 0.06622 0.11758 2.26481 -2.5276 -0 -0 -1.43816 -0.13103 0 0 0 0 0 -0.02289 0.34892 1.92278 0 0.01308 0 0.60916 0.08198 0.43502 0.68946
GLY_794 -2.23566 0.45507 1.56551 -5e-05 0 0 0.43542 -0.88096 -0 -0 -0.17504 -0.42792 0 0 0 0 0 -0.05704 0 0 0 -0.90771 0 0.83697 0.11705 0.3642 -0.91015
PHE_795 -2.88877 0.38853 2.22762 -0.626 0.03747 0.38612 0.40899 -1.25953 -0.00991 -0.04513 -0.53137 -0.22515 0 0 0 0 0 0.00132 0.01879 0 1.82237 0.09048 0 1.0402 -0.20458 0.20957 0.84102
CYS_796 -9.21904 1.40175 5.39914 -0.06261 0.00263 0.01946 2.9256 -3.08838 -0.00022 -0.00086 -2.79722 -0.48275 0 0 0 0 0 -0.06479 0.01691 0.71598 0 0.05774 0 3.6196 0.16741 0.22878 -1.16085
PHE_797 -8.41371 0.78664 1.56842 -0.6008 0.09122 0.28986 1.26333 -2.09217 -0.00197 -0.02833 -0.71135 0.12783 0 0 0 0 0 0.18392 0.06037 0 3.06894 -0.04282 0 1.0402 0.5018 0.3603 -2.5483
PHE_798 -10.247 1.42457 1.10608 -0.56752 0.15423 0.28072 1.21669 -2.35416 -0.01236 -0.15503 -0.78797 0.21543 0 0 0 0 0 0.03168 0.00578 0 3.4908 -0.12516 0 1.0402 0.37117 0.45904 -4.45278
ASN_799 -8.50927 0.72406 7.48111 -0.34332 0.17375 0.71229 4.12177 -4.13805 -0.02269 -0.18804 -3.7968 -0.54829 0 0 -1.90479 -0.7764 0 -0.03206 0.02148 0 1.83408 -0.59775 0 -0.93687 -0.112 0.55138 -6.28642
SER_800 -5.87028 0.4825 4.42667 -0.02625 0 0.03931 2.31166 -2.44936 -0.02547 -0.25819 -2.19197 -0.95362 0 0 0 0 0 -0.02542 0.01239 0.35005 0 0.10196 0.62614 -0.77834 -0.21497 0.50206 -3.94114
VAL_801 -7.1034 0.75114 3.2541 -0.31105 0.21076 0.06916 2.25527 -2.61635 -0 -0 -1.25835 -0.13654 0 0 0 0 0 -0.00461 0.00512 0.09145 0 -0.41959 0 1.9342 -0.16323 0.33908 -3.10284
ALA_802 -6.7805 0.68715 2.52314 -0.02147 0 0 2.42178 -2.63722 -0 -0 -1.52469 -0.35791 0 0 -0.64946 0 0 0.01119 0 0 0 -0.27296 0 1.8394 -0.2371 0.23954 -4.75911
ILE_803 -10.6275 1.463 4.07763 -0.51438 0.39178 0.10106 2.63147 -3.37806 -0.01769 -0.1537 -1.97575 0.03856 0 0 0 0 0 -0.04347 0.11878 0.53109 0 -0.43574 0 0.73287 -0.26234 0.38501 -6.93737
THR_804 -8.73438 1.573 5.43822 -0.20385 0.11434 0.07147 3.68041 -3.37448 -0.01258 -0.08175 -2.73863 -0.0417 0 0 0 0 0 -0.01946 0.02339 0.05864 0 0.00799 2.29412 -1.0874 0.09721 0.58059 -2.35484
ALA_805 -6.83286 0.75448 2.8352 -0.02196 0 0 2.49966 -2.61489 -0 -0 -1.9983 -0.35502 0 0 0 0 0 -0.01706 0 0 0 -0.31129 0 1.8394 -0.16121 0.54592 -3.83795
LYS_806 -7.86777 0.96182 7.10113 -0.43677 0.05166 0.2393 3.31156 -3.26038 -0 -0 -3.98768 0.07559 0 0 0 -0.67127 0 -0.03094 0.48563 2.24825 0 -0.0438 0 -1.5107 -0.39164 1.12171 -2.60429
TYR_807 -11.8137 1.9865 6.24294 -1.07384 0.3233 0.4065 4.28988 -4.10993 -0 -0 -2.80707 -0.54051 0 0 0 0 0 0.04595 0.48061 0 2.97328 -0.01138 0.07647 1.2797 -0.25265 1.62875 -0.87524
LEU_808 -11.7802 1.17809 4.54717 -0.47092 0.21017 0.1018 3.11614 -3.51621 -0 -0 -2.81981 0.21185 0 0 0 0 0 0.05165 0.04879 0.45158 0 -0.24801 0 0.18072 -0.22682 1.07505 -7.88898
ARG_809 -6.69545 0.57573 7.64902 -0.72774 0.14193 0.47762 2.82628 -3.33741 -0.02544 -0.31918 -3.8824 0.2193 0 0 0 -1.21556 0 0.16505 0.38701 2.47869 0 -0.07498 0 -1.2888 -0.00593 0.74588 -1.90637
ASP_810 -3.53164 0.10181 5.17124 -0.11711 0.00581 0.364 1.58962 -2.14873 -0 -0 -2.07873 -0.30277 0 0 0 -0.63934 0 -0.05402 0.01756 0 2.0049 -0.30304 0 -2.3716 0.01716 0.77919 -1.4957
GLN_811 -3.92212 0.27345 3.18739 -0.27757 0.05505 0.22154 1.60292 -1.65633 -0.01155 -0.15737 -1.05286 -0.61928 0 0 0 0 0 -0.0466 0.0072 0 2.86124 -0.15186 0 -0.18838 0.04821 0.50023 0.67331
LEU_812 -6.9038 0.79059 2.80053 -0.67823 0.35605 0.20161 1.67716 -2.05623 -0 -0 -0.61335 0.22961 0 0 0 0 0 -0.05801 0.34756 2.67503 0 -0.09322 0 0.18072 -0.11406 0.39304 -0.86501
ASN_813 -2.74439 0.17034 3.16972 -0.19511 0.03017 0.32975 0.84688 -1.66032 -0.00882 -0.13499 -0.62024 -1.02823 0 0 0 0 0 -0.10215 0.01864 0 1.93821 -1.03085 0 -0.93687 -0.75926 0.27183 -2.44569
ILE_814 -8.24026 1.22463 3.83534 -0.65068 0.47201 0.14583 1.37251 -2.60044 -0 -0 -0.88512 0.08897 0 0 0 0 0 0.01851 0.02616 0.89211 0 -0.2744 0 0.73287 -0.52336 0.45088 -3.91444
SER_815 -2.33235 0.1001 2.75566 -0.02391 0 0.02221 0.99467 -1.23218 -0.01516 -0.05589 -0.63958 -0.34772 0 0 0 0 0 -0.04376 0.00033 0.49124 0 0.29746 0.60009 -0.77834 -0.05541 0.4738 0.21128
LYS_816 -8.70793 0.90169 9.10184 -0.37597 0.06841 0.22563 4.44883 -3.94166 -0.02108 -0.06364 -8.84538 -0.20926 0 0 -1.6953 0 0 -0.00664 0.11218 2.48827 0 0.32414 0 -1.5107 0.14086 0.54976 -7.01592
ILE_817 -9.75566 0.81621 2.78158 -0.52495 0.26553 0.145 2.6813 -2.73882 -0.0205 -0.07493 -2.62135 0.13118 0 0 0 0 0 0.0115 0.04142 3.31284 0 -0.77815 0 0.73287 -0.04505 0.83427 -4.80571
LEU_818 -9.36354 1.45294 2.37043 -0.62664 0.23155 0.16733 2.4205 -2.4128 -0.00948 -0.03435 -2.63429 0.29909 0 0 0 0 0 0.11479 0.37814 0.72412 0 -0.31144 0 0.18072 -0.25765 0.61921 -6.69136
ILE_819 -9.53555 1.31973 2.57208 -0.46819 0.34408 0.10147 2.8138 -2.67858 -0.00534 -0.01904 -2.81251 0.03621 0 0 0 0 0 -0.04354 0.07516 0.35766 0 -0.77852 0 0.73287 -0.2623 0.50066 -7.74984
VAL_820 -7.55179 1.18999 1.36403 -0.2648 0.18312 0.0526 2.63769 -2.12287 -0 -0 -2.36302 -0.27127 0 0 0 0 0 -0.07644 0.00186 0.36876 0 -0.79505 0 1.9342 -0.42669 0.52333 -5.61635
ASP_821 -6.3554 0.82234 7.66798 -0.11346 0.00133 0.32106 4.35169 -3.335 -0 -0 -7.02068 -0.96525 0 0 -1.77791 -0.97237 0 -0.01035 0.49334 0 3.95218 -0.37076 0 -2.3716 -0.35304 0.65004 -5.38586
LEU_822 -6.37466 0.60121 1.87116 -0.63645 0.17167 0.26407 1.53846 -1.79709 -0 -0 -1.88231 0.03388 0 0 -0.85392 0 0 0.07624 0.13412 1.35932 0 0.57474 0 0.18072 1.18784 0.83557 -2.71543
ASP_823 -6.57621 0.53499 9.84088 -0.12305 0.00482 0.35875 4.96597 -4.23428 -0.02103 -0.07506 -6.70757 -0.89186 0 0 -2.9022 0 0 0.08303 0.04475 0 3.28493 -0.39875 0 -2.3716 1.1878 0.9053 -3.09039
VAL_824 -8.32907 1.5384 3.76851 -0.37645 0.22842 0.09393 2.18077 -2.83776 -0.02207 -0.13634 -2.2607 -0.01534 0 0 0 0 0 -0.01826 0.06346 1.3091 0 0.15053 0 1.9342 0.02702 0.76083 -1.9408
HIS_825 -6.30983 0.34949 6.17029 -0.467 0.0172 0.45726 3.10192 -2.91871 -0.01003 -0.13431 -1.7072 -0.31759 0 0 -1.91682 0 0 -0.00804 0.13899 0 2.28864 -0.06987 0 -0.45461 0.07714 0.6001 -1.11297
HIS_826 -9.01981 1.22632 7.15836 -0.63068 0.0965 0.52682 2.11596 -3.62942 -0 -0 -1.46816 -0.96239 0 0 0 -0.4473 0 -0.02625 0.05505 0 1.60407 -0.02866 0 -0.45461 -0.28198 0.45776 -3.70842
GLY_827 -4.66648 0.3885 4.70311 -0.00011 0 0 2.22839 -2.45188 -0.00697 -0.05517 -1.57404 -0.40092 0 0 0 0 0 -6e-05 0 0 0 0.55428 0 0.83697 0.61157 0.31932 0.48651
ASN_828 -7.65216 0.94734 7.17198 -0.37005 0.01218 0.7065 3.85253 -3.49176 -0.02712 -0.33581 -3.49747 0.0046 0 0 -0.67534 -0.99937 0 -0.02546 0.20278 0 2.50972 0.42487 0 -0.93687 1.18653 0.50852 -0.48386
GLY_829 -4.70489 0.42203 5.14459 -5e-05 0 0 2.6222 -2.74501 -0 -0 -2.76648 -0.40196 0 0 0 0 0 -0.02866 0 0 0 0.4478 0 0.83697 0.90272 0.49747 0.22674
THR_830 -7.21546 0.60867 4.44976 -0.19922 0.15313 0.07496 2.8747 -2.8958 -0 -0 -1.64669 -0.51096 0 0 0 -0.7764 0 0.02816 0.07691 0.08057 0 0.00317 2.24778 -1.0874 0.53822 0.28444 -2.91147
GLN_831 -8.71736 0.64488 8.20075 -0.42297 0.16024 0.24332 3.36937 -3.89388 -0.00791 -0.13205 -3.09227 -0.56874 0 0 0 -1.82853 0 -0.02297 0.10413 0 3.40958 0.10037 0 -0.18838 0.05853 0.47803 -2.10586
GLN_832 -5.1381 0.41615 5.31978 -0.65096 0.12481 0.69629 2.15021 -2.53239 -0.0276 -0.27528 -1.91193 -0.33325 0 0 0 0 0 -0.05079 0.03754 0 2.8014 -0.20285 0 -0.18838 -0.1222 0.60537 0.71784
ALA_833 -4.34675 0.27475 1.73046 -0.0227 0 0 1.58177 -1.77933 -0 -0 -1.61177 -0.35786 0 0 0 0 0 -0.07114 0 0 0 -0.38977 0 1.8394 -0.44508 0.44069 -3.15733
PHE_834 -9.46489 1.33943 1.74027 -0.78486 0.10417 0.50639 2.03329 -2.44487 -0.01365 -0.13753 -1.79824 0.21318 0 0 0 0 0 0.1667 0.3549 0 1.9927 -0.19637 0 1.0402 -0.37997 0.58439 -5.14475
TYR_835 -6.79704 0.54797 5.2934 -0.89093 0.04125 0.37879 3.25528 -2.88466 -0 -0 -3.17924 -0.27807 0 0 0 -0.58614 0 -0.02603 0.42979 0 2.11419 -0.02717 0.0565 1.2797 -0.0969 0.66974 -0.69957
ALA_836 -3.346 0.33695 2.02437 -0.02885 0.01238 0 0.51243 -1.44896 -0.02427 -0.11302 -0.15319 -0.4789 0 0 0 0 0 -0.02435 0 0 0 0.09439 0 1.8394 0.51986 0.30698 0.02921
ASP_837 -5.17952 0.44913 7.39628 -0.24754 0.11731 0.84713 4.1314 -3.09459 -0.01642 -0.1824 -6.57191 -1.06156 0 0 -0.63136 -1.36728 0 0.02123 0.00346 0 1.99074 -0.61234 0 -2.3716 0.62365 0.95847 -4.79774
PRO_838 -5.32943 0.82724 2.68704 -0.0979 0.00439 0.06144 1.35685 -1.30338 -0 -0 -0.20363 0.66357 0 0 0 0 0 -0.06555 0.01771 0.50466 0 -0.4082 0 -2.4119 -0.0268 1.24513 -2.47875
SER_839 -4.33202 0.38465 4.96056 -0.03707 0.00033 0.04478 3.15855 -2.23979 -0 -0 -4.13368 -0.13799 0 0 -0.63136 -1.27223 0 0.07035 0.00635 0.26164 0 -0.28094 1.99254 -0.77834 -0.47747 0.66134 -2.77979
ILE_840 -8.7051 1.16596 2.37933 -0.5124 0.20022 0.13998 1.81491 -2.26809 -0.01384 -0.13815 -0.52191 0.00056 0 0 0 0 0 -0.01935 0.12223 3.47455 0 -0.65841 0 0.73287 -0.51735 0.6222 -2.7018
LEU_841 -8.58847 1.51094 1.93552 -0.50847 0.26545 0.09664 2.95292 -2.23156 -0 -0 -2.75838 0.19268 0 0 0 0 0 0.17493 0.12761 0.53313 0 -0.37584 0 0.18072 -0.31323 1.14745 -5.65796
TYR_842 -10.8242 1.01641 5.91014 -0.85537 0.18344 0.17685 3.80374 -3.62798 -0.01422 -0.15515 -4.25246 -0.3561 0 0 0 -0.66178 0 -0.02688 0.09594 0 2.94639 -0.17317 0.0431 1.2797 0.04193 1.12177 -4.32789
ILE_843 -8.79932 0.96168 2.0146 -0.47704 0.30932 0.10913 2.46293 -2.3482 -0.00012 -0.00031 -2.84352 -0.17898 0 0 0 0 0 -0.04519 0.19349 0.26141 0 -0.56951 0 0.73287 0.10013 0.64773 -7.46891
SER_844 -6.40152 0.37852 6.2439 -0.0426 0.00457 0.06434 3.63318 -2.97193 -0.0157 -0.15075 -3.23738 -0.74206 0 0 0 -0.6307 0 0.04763 0.00581 0.48918 0 0.45928 1.75636 -0.77834 0.05094 0.54041 -1.29686
LEU_845 -7.22165 1.04452 2.18774 -0.54773 0.16284 0.12903 1.53437 -2.02155 -0.00012 -0.00031 0.50666 0.18922 0 0 0 0 0 0.02338 0.13538 0.62495 0 -0.33519 0 0.18072 0.17356 0.9095 -2.32468
HIS_846 -10.8953 0.81202 9.05428 -0.83768 0.011 1.13387 3.85592 -4.73277 -0.00146 -0.00416 -3.4625 0.11352 0 0 -1.22559 -0.6307 0 0.11155 0.01598 0 1.66776 -0.30907 0 -0.45461 0.00358 1.10618 -4.66823
ARG_847 -9.95558 1.07597 7.70701 -0.59791 0.16236 0.42325 3.46982 -3.88283 -0.02328 -0.14036 -4.70828 0.20198 0 0 -1.40379 0 0 -0.00846 0.05277 3.98843 0 -0.07959 0 -1.2888 -0.17107 0.8643 -4.31408
TYR_848 -8.41263 0.63698 4.40212 -1.05197 0.08833 0.37536 2.59226 -2.9757 -3e-05 -7e-05 -2.59101 -0.19629 0 0 0 0 0 1.11581 0.27166 0 2.45672 -0.27356 0.00451 1.2797 0.50798 1.70678 -0.06303
ASP_849 -4.89683 0.76449 7.22098 -0.14425 0.00676 0.49487 3.56159 -3.16799 -0.00134 -0.01971 -7.58803 -1.58204 0 0 -2.49174 0 0 0.23498 0.03678 0 3.76513 0.06909 0 -2.3716 1.07368 2.09812 -2.93704
GLU_850 -2.95937 0.59005 4.18381 -0.34159 0.05698 0.3802 1.75942 -1.79749 -0.02673 -0.0988 -2.83882 -0.63681 0 0 -1.18074 0 0 -0.04688 0.01994 0 3.88934 -0.19323 0 -2.7348 0.19307 1.01118 -0.77128
GLY_851 -2.47544 0.42916 2.05408 -6e-05 0 0 0.19837 -1.23854 -0.00134 -0.01971 0.2282 -0.38834 0 0 0 0 0 -0.09834 0 0 0 0.32967 0 0.83697 -0.21412 0.26655 -0.09288
ASN_852 -2.34942 0.15138 2.93992 -0.36008 0.06982 0.7339 1.32758 -1.47923 -0 -0 -1.24388 -0.91308 0 0 0 0 0 0.05252 0.0022 0 1.5929 -1.04488 0 -0.93687 -0.23635 0.25849 -1.43505
PHE_853 -6.95763 1.0887 3.84788 -0.629 0.04007 0.33331 1.82976 -2.41287 -0 -0 -0.55259 0.2244 0 0 0 0 0 0.01125 0.12346 0 2.1767 -0.23976 0 1.0402 -0.40221 0.86687 0.38854
PHE_854 -8.72844 2.42606 3.55749 -1.19989 0.1707 0.61239 2.34273 -2.70868 -0 -0 -1.99322 -0.22125 0 0 0 0 0 0.05109 0.11478 0 1.60374 -0.10835 0 1.0402 0.53147 2.18502 -0.32415
PRO_855 -1.91784 0.60187 0.31589 -0.10946 0.101 0.07532 0.05704 -0.28915 -0 -0 0.21623 0.2327 0 0 0 0 0 0.02701 0.03936 1.12456 0 -1.01491 0 -2.4119 1.45039 1.73078 0.22888
GLY_856 -1.58275 0.27672 1.33994 -9e-05 0 0 0.73703 -0.80332 -0.01879 -0.12331 -1.31554 -0.25424 0 0 0 0 0 -0.01439 0 0 0 -1.47361 0 0.83697 2.34614 0.5733 0.52406
SER_857 -3.97719 0.7007 3.93075 -0.01652 0 0.02879 2.46927 -2.002 -0.02094 -0.17325 -1.67928 -1.01068 0 0 -0.1011 -0.82144 0 0.13292 0 0.80851 0 -0.07703 0.63131 -0.77834 2.21658 0.57466 0.83572
GLY_858 -3.62376 0.13741 2.33224 -7e-05 0 0 1.26342 -1.45738 -0.00142 -0.01634 -1.70257 -0.33397 0 0 -1.32669 0 0 -0.17299 0 0 0 -1.53795 0 0.83697 0.71892 0.45821 -4.42597
ALA_859 -3.55334 0.63101 2.32157 -0.02521 0.0003 0 1.48483 -1.58186 -0.02525 -0.15226 -0.40729 -0.24364 0 0 0 0 0 0.00994 0 0 0 -0.08543 0 1.8394 -0.32208 0.90897 0.79965
PRO_860 -4.81482 0.68877 1.64001 -0.08939 0.00068 0.05597 0.91752 -1.05353 -0 -0 0.34668 0.69796 0 0 0 0 0 -0.13595 0.0092 0.55412 0 -0.39607 0 -2.4119 -0.65045 0.89984 -3.74137
ASN_861 -2.94511 0.27922 1.72382 -0.19247 0.0313 0.29902 0.72842 -1.15318 -0 -0 -0.01127 -0.30939 0 0 0 0 0 -0.05268 0.03987 0 1.56839 0.01814 0 -0.93687 -0.32534 0.31625 -0.92187
GLU_862 -5.50983 0.30775 6.92545 -0.52633 0.08147 0.72249 3.48146 -3.02592 -0.01093 -0.10679 -3.57461 -1.13219 0 0 -1.56519 -0.58614 0 -0.0274 0.05543 0 4.19802 0.07236 0 -2.7348 -0.13236 0.20841 -2.87965
VAL_863 -5.66652 0.56255 4.25974 -0.30401 0.18582 0.06293 2.92432 -2.53243 -0 -0 -2.3016 -0.2613 0 0 0 0 0 0.05685 3e-05 0.15163 0 -0.12487 0 1.9342 0.03738 0.2316 -0.78371
GLY_864 -4.05247 0.29404 3.36907 -0.00046 0 0 1.65603 -1.91985 -0 -0 -2.21333 -0.1682 0 0 -1.01732 0 0 -0.06875 0 0 0 -1.52333 0 0.83697 0.19472 0.27805 -4.33484
THR_865 -4.87165 0.44873 4.47369 -0.09932 0.05865 0.06924 2.41471 -2.57684 -0 -0 -1.9643 -0.71654 0 0 0 0 0 0.01874 0.0038 0.11997 0 -0.60727 2.281 -1.0874 -0.11513 0.2761 -1.87382
GLY_866 -1.81732 0.28992 2.08078 -0.0002 0 0 0.74193 -1.0676 -0.00133 -0.02471 0.05432 -0.27847 0 0 0 0 0 -0.23781 0 0 0 -1.34989 0 0.83697 -0.28841 0.26143 -0.80039
LEU_867 -2.93731 0.25812 2.41027 -0.50918 0.20732 0.14034 0.97253 -1.18506 -0.0355 -0.25405 0.12245 0.13755 0 0 0 0 0 -0.04133 0.00745 0.16769 0 -0.11232 0 0.18072 -0.28439 0.23313 -0.52156
GLY_868 -5.26229 0.69768 4.51603 -7e-05 0 0 2.3699 -2.61281 -0.02984 -0.1249 -2.47824 -0.37133 0 0 0 0 0 -0.10691 0 0 0 0.41521 0 0.83697 -0.1692 0.43034 -1.88944
GLU_869 -5.36601 0.45312 5.71661 -0.30627 0.07268 0.36088 2.22952 -2.74231 -0.00133 -0.02471 -2.60635 -0.30565 0 0 0 -0.73546 0 -0.06987 0.04228 0 2.74719 0.00297 0 -2.7348 -0.1859 0.62796 -2.82543
GLY_870 -4.08607 0.22991 3.31087 -7e-05 0 0 2.40915 -1.92407 -0 -0 -2.05705 -0.37145 0 0 -0.44523 0 0 -0.13203 0 0 0 -1.51491 0 0.83697 -0.66001 0.46204 -3.94197
TYR_871 -9.72902 1.18279 4.12668 -0.59661 0.16395 0.32972 3.9438 -3.14119 -0.02235 -0.25692 -4.01525 -0.23524 0 0 -0.68485 0 0 0.02886 0.00094 0 2.49337 -0.17511 1e-05 1.2797 -0.70585 0.63012 -5.38243
ASN_872 -6.65994 0.47896 6.58215 -0.30619 0.05837 0.52464 2.82271 -3.30567 -0.05513 -0.29974 -1.95354 -0.05632 0 0 0 -1.59466 0 -0.06959 0.13413 0 4.06237 -0.11523 0 -0.93687 -0.1539 0.63197 -0.21147
ILE_873 -7.37982 0.71971 3.39257 -0.61483 0.35643 0.12121 2.22358 -2.43927 -0.00294 -0.00893 -2.33135 0.24659 0 0 0 0 0 -0.04916 0.05069 0.95144 0 -0.7723 0 0.73287 -0.14721 0.39074 -4.56001
ASN_874 -7.06535 0.37404 5.9903 -0.19207 0.01143 0.29665 2.91496 -3.08566 -0.03065 -0.15435 -2.51339 -0.72362 0 0 -0.54787 -1.03488 0 -0.06647 0.01823 0 2.9351 -0.29535 0 -0.93687 -0.19154 0.53221 -3.76514
ILE_875 -9.39335 1.64668 2.12079 -0.51802 0.46515 0.13832 2.63273 -2.65975 -0.00345 -0.01052 -1.50748 -0.38762 0 0 0 0 0 0.02846 0.09648 0.38187 0 0.42576 0 0.73287 0.39102 1.07003 -4.35002
ALA_876 -5.6837 0.60564 2.34201 -0.03069 0.01466 0 1.79049 -2.07808 -0 -0 -2.05361 -0.45876 0 0 -0.33958 0 0 0.00359 0 0 0 0.05717 0 1.8394 0.65485 1.03101 -2.30561
TRP_877 -11.931 1.21351 4.23317 -0.84989 0.27751 0.23847 3.35349 -3.41256 -0.00039 -0.00531 -3.74839 -0.25936 0 0 0 0 0 -0.07181 0.00782 0 2.88995 0.00687 0 1.6906 0.02329 0.85618 -5.48786
THR_878 -5.11156 0.8017 4.82527 -0.11148 0.07054 0.07095 2.00915 -2.43968 -0.01713 -0.07322 -1.2535 -0.60163 0 0 0 0 0 0.00392 0.00591 0.10024 0 -0.60505 2.27263 -1.0874 -0.40882 0.71426 -0.83491
GLY_879 -2.58492 0.2717 3.60573 -5e-05 0 0 1.9851 -1.68802 -0 -0 -2.18024 -0.38968 0 0 -0.9845 0 0 -0.1671 0 0 0 -1.47687 0 0.83697 -0.56926 0.24742 -3.09373
GLY_880 -3.22315 0.47628 3.61906 -0.00013 0 0 1.66639 -1.7892 -0.02857 -0.11571 -2.45038 -0.27914 0 0 -1.32331 0 0 -0.10822 0 0 0 -1.32363 0 0.83697 -0.43701 0.44446 -4.03528
LEU_881 -6.2522 0.84032 2.01373 -0.54196 0.39341 0.17644 1.21323 -1.71199 -0 -0 -1.44311 0.04251 0 0 -0.64965 0 0 -0.04245 0.06882 0.36767 0 0.07211 0 0.18072 0.04791 0.62176 -4.60274
ASP_882 -2.70687 0.34437 3.3334 -0.24127 0.11625 0.79549 1.36705 -1.45236 -0.00243 -0.01989 -0.55631 -1.29258 0 0 -0.46934 0 0 0.85432 0.02616 0 1.87257 -0.75483 0 -2.3716 0.20593 0.97623 0.0243
PRO_883 -3.73687 0.61748 3.42173 -0.12949 4e-05 0.09289 1.10484 -1.45212 -0 -0 0.06999 0.23264 0 0 -0.67075 0 0 -0.01525 0.00332 0.25421 0 -1.06428 0 -2.4119 -0.04755 1.23236 -2.49872
PRO_884 -3.99374 0.42724 1.66787 -0.20457 0.00572 0.14855 0.32043 -0.82736 -0 -0 -0.32951 0.00017 0 0 0 0 0 0.00216 0.0124 0.42541 0 -0.90776 0 -2.4119 -0.46212 0.73614 -5.39089
MET_885 -8.55347 1.27713 3.09643 -0.25446 0.06733 0.10434 1.86734 -1.91407 -0.00145 -0.01161 -2.24655 -0.19475 0 0 0 0 0 -0.00788 0.33775 2.01536 0 -0.01834 0 0.60916 -0.33793 0.40223 -3.76343
GLY_886 -3.92365 0.24121 3.96749 -0.00045 0 0 1.9482 -2.08085 -0.01053 -0.06447 -2.27642 -0.20551 0 0 -0.53654 0 0 0.05977 0 0 0 -1.10193 0 0.83697 0.67546 0.41599 -2.05527
ASP_887 -7.3462 0.68326 7.71894 -0.13975 0.03864 0.43173 3.53992 -3.52095 -0 -0.00011 -6.08804 -0.6457 0 0 -1.0419 -0.74766 0 -0.02662 0.00428 0 3.02455 0.19939 0 -2.3716 0.66115 0.94608 -4.68058
VAL_888 -8.26242 0.91508 3.64522 -0.32596 0.30096 0.07422 1.90549 -2.8102 -0.00039 -0.00917 -1.55464 -0.21113 0 0 0 0 0 -0.05406 0.00248 0.10578 0 -0.34057 0 1.9342 -0.18197 0.99541 -3.87169
GLU_889 -9.42803 0.86224 8.76031 -0.4551 0.26612 1.44098 3.46571 -3.94469 -0.0368 -0.2284 -5.34363 -2.86983 0 0 -1.63634 0 0 0.09669 0.03168 0 3.96533 -0.1624 0 -2.7348 -0.22629 0.54362 -7.63363
TYR_890 -10.0522 0.73337 3.85246 -0.55829 0.20292 0.24572 3.04557 -3.23092 -0.02658 -0.16551 -1.96492 -0.24515 0 0 0 0 0 0.05654 0.2449 0 4.13391 0.05296 0.0158 1.2797 -0.27342 0.48717 -2.166
LEU_891 -9.05464 0.75733 3.82788 -0.46305 0.11946 0.1093 2.76718 -2.88928 -0.00887 -0.0983 -2.21416 0.20793 0 0 0 0 0 0.01713 0.29896 0.37609 0 -0.27165 0 0.18072 -0.23209 0.46909 -6.10097
GLU_892 -8.3459 0.71971 8.69347 -0.63512 0.31709 1.19114 4.0242 -3.94354 -0.00046 -0.00946 -4.18653 -0.81329 0 0 0 0 0 0.13105 0.10779 0 3.45292 -0.30641 0 -2.7348 -0.36181 0.54946 -2.15046
ALA_893 -6.57582 0.51586 3.69132 -0.021 0 0 3.36353 -2.9288 -0.00733 -0.04754 -3.36385 -0.37983 0 0 0 0 0 0.20967 0 0 0 -0.31021 0 1.8394 -0.44807 0.52398 -3.93868
PHE_894 -10.7098 1.56623 3.47996 -0.50321 0.14715 0.18844 3.5292 -3.11482 -0 -0 -3.08496 -0.12838 0 0 0 0 0 0.00157 0.37846 0 4.39529 -0.10178 0 1.0402 -0.2875 0.71368 -2.4903
ARG_895 -7.04726 0.30656 6.99833 -0.58617 0.08388 0.32978 2.62497 -3.03343 -0 -0 -2.51825 0.25208 0 0 0 -0.80027 0 -0.02587 0.15213 2.48624 0 -0.16202 0 -1.2888 -0.32678 0.72947 -1.82541
THR_896 -6.27079 0.68051 4.79911 -0.12939 0.06927 0.05961 2.32834 -2.4756 -0.00733 -0.04754 -2.83229 -0.30399 0 0 -0.5523 0 0 0.09846 0.0228 0.17867 0 -0.59414 4.10741 -1.0874 -0.4025 0.71227 -1.64682
ILE_897 -9.33015 1.49119 2.76925 -0.48471 0.37611 0.08893 2.66351 -2.53136 -0.00944 -0.0769 -1.36398 0.00163 0 0 0 0 0 0.22794 0.05829 0.62011 0 -0.42351 0 0.73287 0.078 0.79373 -4.31848
VAL_898 -7.98813 1.39335 1.11511 -0.31588 0.35343 0.07246 2.3787 -2.08214 -0 -0 -1.52459 -0.0109 0 0 0 0 0 0.02626 0.03469 0.02083 0 -0.34702 0 1.9342 0.27242 1.05533 -3.61189
LYS_899 -5.6003 0.91548 5.40304 -0.3742 0.03446 0.18502 2.63516 -2.56741 -0.00678 -0.04512 -2.54419 0.40112 0 0 0 0 0 0.21311 0.0908 2.36091 0 -0.12685 0 -1.5107 5.74525 3.18869 8.3975
PRO_900 -5.72782 0.84063 4.42553 -0.06715 0 0.04179 1.26125 -1.86171 -0 -0 -1.32759 0.63555 0 0 0 0 0 -0.02624 0.01766 0.16239 0 0.09732 0 -2.4119 5.75387 2.80396 4.61755
VAL_901 -8.09175 0.95761 2.56507 -0.2991 0.1891 0.06227 2.4413 -2.58316 -0 -0 -1.7882 0.02516 0 0 0 0 0 -0.0292 0.03061 0.02873 0 -0.41078 0 1.9342 0.15421 0.45196 -4.36197
ALA_902 -6.19954 0.81311 2.96708 -0.02427 0 0 2.66198 -2.47751 -0.00937 -0.07662 -2.37081 -0.36256 0 0 0 0 0 -0.07141 0 0 0 -0.37318 0 1.8394 -0.23502 0.37066 -3.54805
LYS_903 -4.08154 0.29998 4.27414 -0.40851 0.0491 0.21048 1.66555 -2.11075 -0 -0 -1.28877 -0.08421 0 0 0 0 0 0.0833 0.01451 1.99412 0 0.06209 0 -1.5107 -0.31179 0.39634 -0.74666
GLU_904 -5.30074 0.29046 6.32699 -0.21848 0.03981 0.28764 2.90137 -2.81983 -0.03716 -0.23843 -3.58989 -0.57223 0 0 -0.72524 -0.65976 0 -0.02939 0.34582 0 3.22057 -0.28535 0 -2.7348 -0.27463 0.45861 -3.61467
PHE_905 -11.6589 1.52623 3.98043 -0.64784 0.01185 0.2005 2.48848 -2.93952 -0 -0 -2.0818 -0.10637 0 0 -0.42231 0 0 -0.01672 0.03646 0 2.05057 -0.30407 0 1.0402 -0.32194 0.7785 -6.3863
ASP_906 -3.39775 0.47971 4.70799 -0.23564 0.0557 0.78187 1.41019 -2.0341 -0.02818 -0.14176 -0.9381 -0.71658 0 0 0 0 0 0.0114 0.01443 0 2.07562 -0.56579 0 -2.3716 0.61028 1.1373 0.85499
PRO_907 -7.60436 1.08055 3.10099 -0.19319 0.00301 0.13821 0.68797 -1.57008 -0.01537 -0.09311 -0.28458 0.06197 0 0 0 0 0 -0.01554 0.00083 0.88583 0 -1.10272 0 -2.4119 0.29506 0.83003 -6.20642
ASP_908 -5.27894 0.51526 6.06556 -0.10373 0.00075 0.31121 3.51154 -2.7559 -0.00866 -0.03868 -4.81413 -0.49346 0 0 -1.99498 0 0 0.28605 0.01999 0 2.1469 -0.2939 0 -2.3716 -0.48635 0.49898 -5.2841
MET_909 -10.0113 1.04556 3.18257 -0.32183 0.13125 -0.00317 2.3317 -2.54398 -0 -0 -2.61493 0.1011 0 0 0 0 0 0.02981 0.21763 2.32493 0 -0.16057 0 0.60916 -0.04263 1.08092 -4.64378
VAL_910 -8.38689 1.1969 2.38306 -0.26402 0.19711 0.05317 2.46439 -2.40087 -0 -0 -2.85939 -0.20721 0 0 0 0 0 -0.01312 0.14256 0.38792 0 -0.80639 0 1.9342 -0.11642 1.05645 -5.23856
LEU_911 -8.90815 1.11389 1.79209 -0.47973 0.21071 0.09541 2.77759 -2.4461 -0 -0 -2.89612 0.06109 0 0 0 0 0 0.02052 0.08033 0.63424 0 -0.21894 0 0.18072 -0.31591 0.4469 -7.85146
VAL_912 -7.87353 1.26993 2.5255 -0.26677 0.18938 0.05442 3.23874 -2.64168 -0 -0 -3.21333 -0.25162 0 0 0 0 0 -0.01607 3e-05 0.40099 0 -0.73491 0 1.9342 -0.27495 0.58452 -5.07515
SER_913 -5.15262 0.73885 5.29613 -0.03239 0.10512 0.03349 2.32851 -2.49717 -0.02999 -0.21407 -3.09422 -0.27176 0 0 0 -0.31059 0 0.35746 0.0964 0.28748 0 0.44277 0.70502 -0.77834 0.40852 1.24762 -0.33377
ALA_914 -6.16591 0.63477 2.97241 -0.03032 0.00945 0 2.28238 -2.54337 -0 -0 -2.07804 -0.48523 0 0 0 0 0 0.10718 0 0 0 -0.10452 0 1.8394 0.78882 1.03843 -1.73453
GLY_915 -4.59545 0.85456 3.82913 -0.00037 0 0 2.20859 -2.18997 -0 -0 -2.14155 -0.20553 0 0 0 0 0 -0.07177 0 0 0 -0.06104 0 0.83697 0.29082 0.27777 -0.96784
PHE_916 -11.3028 1.48284 3.34318 -0.64834 0.06096 0.40829 3.18521 -3.16599 -0.01921 -0.10628 -1.69209 0.13042 0 0 0 0 0 -0.0474 0.01726 0 2.07336 -0.04236 0 1.0402 0.38199 0.63161 -4.26912
ASP_917 -6.95739 0.4313 8.07005 -0.10622 0.01033 0.32919 3.26107 -3.64351 -0.04014 -0.23178 -4.54704 -0.27523 0 0 -1.462 0 0 0.17642 0.02743 0 2.07063 -0.15441 0 -2.3716 0.07057 0.91775 -4.4246
ALA_918 -5.6591 0.70179 2.6664 -0.02698 0.00518 0 1.77849 -2.29138 -0 -0 -1.25774 -0.4162 0 0 0 0 0 0.07563 0 0 0 0.06016 0 1.8394 -0.50197 0.50643 -2.5199
LEU_919 -10.6468 1.96121 4.13862 -0.53643 0.10645 0.11743 3.79659 -3.50272 -0.01921 -0.10628 -2.55548 0.27003 0 0 0 0 0 -0.01647 0.05016 0.67272 0 -0.21819 0 0.18072 -0.4812 1.13009 -5.65878
GLU_920 -4.69357 0.16981 5.12074 -0.28189 0.0441 0.33095 2.12014 -2.19964 -0.04025 -0.38371 -1.45186 -0.25276 0 0 0 -0.83848 0 -0.06014 0.00881 0 2.73131 -0.08748 0 -2.7348 -0.42601 1.1049 -1.81985
GLY_921 -2.05242 0.10379 2.05735 -0.00011 0 0 0.66285 -1.06754 -0.01485 -0.16456 -0.54143 -0.35779 0 0 0 0 0 -0.11384 0 0 0 -1.53305 0 0.83697 0.02659 0.31165 -1.8464
HIS_D_922 -9.5927 0.45745 8.6764 -0.51924 0.08153 0.64585 5.41771 -4.36814 -0.02695 -0.15288 -6.36451 -0.13797 0 0 -2.11671 0 0 -0.03641 0.0192 0 3.26062 -0.24406 0 -0.45461 0.60119 0.75681 -4.09742
THR_923 -3.95678 0.9062 3.96047 -0.11072 0.10334 0.07028 1.85763 -1.89655 -0.01485 -0.16456 -2.12995 -0.19023 0 0 0 0 0 0.57068 0.00106 0.04811 0 -0.21242 2.28864 -1.0874 0.44555 1.65137 2.13987
PRO_924 -4.60461 1.0942 2.74674 -0.06974 5e-05 0.0433 1.12564 -1.41793 -0.00121 -0.00402 0.05936 0.55678 0 0 -0.57344 0 0 0.16571 0.0128 0.14695 0 -0.6479 0 -2.4119 6.08108 2.92523 5.22709
PRO_925 -3.00381 0.76296 2.62515 -0.06143 0 0.04108 1.15035 -1.02795 -0 -0 -0.67259 0.63733 0 0 -0.51668 0 0 0.16972 0.0252 0.02299 0 0.12292 0 -2.4119 7.56584 2.16653 7.59571
LEU_926 -5.09437 0.18476 3.98016 -0.49362 0.20531 0.12424 1.37194 -2.07867 -0.01349 -0.08346 -0.79891 0.24006 0 0 -0.80164 0 0 0.11582 4e-05 0.45815 0 -0.2311 0 0.18072 1.51862 0.58237 -0.63304
GLY_927 -5.20074 0.43014 4.16174 -0.00014 0 0 2.18674 -2.45965 -0 -0 -2.06469 -0.21261 0 0 -0.31367 0 0 -0.01864 0 0 0 -0.71753 0 0.83697 1.51855 0.53027 -1.32326
GLY_928 -3.95668 0.42303 2.73456 -7e-05 0 0 1.03574 -1.67138 -0.01412 -0.05319 -1.81539 -0.39908 0 0 0 0 0 -0.17688 0 0 0 -1.52502 0 0.83697 1.22988 0.36714 -2.98448
TYR_929 -8.91213 1.13359 3.52405 -0.65041 0.076 0.33135 2.12635 -2.53295 -0.0233 -0.09702 -1.25507 -0.04003 0 0 -0.34716 0 0 0.28122 6e-05 0 1.96694 -0.31716 0.29569 1.2797 -0.42658 0.65542 -2.93143
LYS_930 -4.61365 0.24088 3.97813 -0.33406 0.05352 0.21247 1.15354 -1.84484 -0.02644 -0.24464 -0.98628 -0.338 0 0 0 0 0 0.25485 0.06039 2.06989 0 0.12656 0 -1.5107 0.74702 0.84085 -0.16052
VAL_931 -8.42489 0.76965 3.1859 -0.2518 0.13771 0.04641 2.93088 -2.8192 -0 -0 -3.79995 0.0464 0 0 0 0 0 -0.06944 0.0345 0.20713 0 -0.52165 0 1.9342 0.66031 0.57724 -5.3566
THR_932 -6.09245 0.74044 5.81037 -0.14438 0.0373 0.05007 4.11844 -2.87547 -0.04431 -0.39468 -4.62229 0.09647 0 0 -1.0419 -1.26682 0 -0.0003 0.01246 0.26913 0 0.17416 2.28592 -1.0874 -0.18678 0.60933 -3.55269
ALA_933 -5.90049 0.89325 2.39832 -0.02098 0 0 2.11854 -2.38011 -0.0127 -0.08596 -1.26606 -0.34698 0 0 0 0 0 -0.05825 0 0 0 -0.38286 0 1.8394 -0.17637 0.6005 -2.78074
LYS_934 -6.186 0.64676 6.62058 -0.58767 0.32603 0.51664 2.71655 -2.97854 -0.01618 -0.04724 -4.84456 0.11732 0 0 0 -0.85539 0 -0.02806 0.03261 3.97123 0 -0.06927 0 -1.5107 -0.46943 0.55301 -2.09231
CYS_935 -8.4571 1.28102 5.28707 -0.04409 0 0.01956 3.08118 -2.89958 -0.02617 -0.16451 -2.84168 -0.25282 0 0 0 0 0 0.20696 0.00412 0.45028 0 0.38239 0 3.6196 -0.36285 0.61778 -0.09883
PHE_936 -11.9618 1.50669 3.33188 -0.57107 0.04911 0.24665 3.2747 -3.30601 -0 -0 -3.44326 0.02881 0 0 0 0 0 0.29919 0.02447 0 3.11761 0.07805 0 1.0402 -0.17852 0.86728 -5.59603
GLY_937 -5.71256 0.64045 4.86223 -5e-05 0 0 2.53186 -2.9285 -0.00539 -0.0365 -2.33553 -0.38657 0 0 0 0 0 -0.07686 0 0 0 0.22111 0 0.83697 0.44821 0.60869 -1.33245
HIS_938 -8.73145 0.50303 7.06295 -0.39157 0.00459 0.44131 3.43445 -3.75213 -0 -0 -2.93434 -0.30376 0 0 -0.76742 0 0 0.04905 0.04546 0 2.44612 0.08846 0 -0.45461 0.44194 0.2831 -2.53481
LEU_939 -9.58321 1.04421 3.89383 -0.43978 0.13878 0.09178 2.58525 -3.02963 -0.01426 -0.12524 -2.68133 0.20959 0 0 0 0 0 0.17041 0.19269 0.39459 0 -0.26485 0 0.18072 -0.26419 0.60341 -6.89724
THR_940 -7.37127 0.45492 5.22723 -0.20063 0.09337 0.07176 3.33786 -3.03266 -0 -0 -3.18686 -0.05528 0 0 0 0 0 0.02405 0.00086 0.07629 0 -0.02285 2.29325 -1.0874 -0.08199 0.56225 -2.8971
LYS_941 -5.95346 0.43077 4.76425 -0.43264 0.06679 0.25598 2.40028 -2.55063 -0 -0 -1.2314 -0.19499 0 0 0 0 0 0.0342 0.01933 2.09377 0 -0.03737 0 -1.5107 -0.15254 0.28298 -1.71537
GLN_942 -6.21079 0.42147 6.07853 -0.27017 0.05158 0.21816 3.15605 -2.9971 -0.02314 -0.22354 -3.20464 -0.47894 0 0 0 0 0 0.17504 0.05807 0 2.7562 -0.11201 0 -0.18838 -0.34134 0.31666 -0.8183
LEU_943 -7.56928 1.03464 2.48201 -0.5234 0.39256 0.13744 2.41027 -2.33237 -0 -0 -1.49058 0.22434 0 0 0 0 0 0.06385 0.02209 0.30002 0 -0.26286 0 0.18072 -0.32374 0.52969 -4.72461
MET_944 -7.40576 0.85836 4.93326 -0.58698 0.5395 0.20866 2.70429 -2.69788 -0 -0 -1.23887 -0.59523 0 0 0 0 0 0.03024 0.06529 3.35618 0 0.11444 0 0.60916 -0.2393 0.6124 1.26776
THR_945 -3.37272 0.38703 3.38 -0.1304 0.05023 0.07243 1.85888 -1.8529 -0 -0 -2.33935 -0.20827 0 0 0 0 0 -0.03238 0.06897 0.03064 0 -0.24141 4.12331 -1.0874 -0.32597 0.38371 0.76438
LEU_946 -6.74203 0.70099 3.66997 -0.59236 0.3404 0.10781 2.63858 -2.53468 -0 -0 -1.24668 0.33959 0 0 0 0 0 0.00091 0.06804 1.48379 0 -0.33232 0 0.18072 -0.38477 0.58513 -1.71692
ALA_947 -5.81099 0.8672 3.75258 -0.02809 0.02306 0 1.67952 -2.67355 -0.01007 -0.05964 -2.08447 -0.59948 0 0 0 0 0 -0.07865 0 0 0 0.23127 0 1.8394 -0.00936 0.59008 -2.3712
ASP_948 -2.8199 0.43136 4.18099 -0.12382 0.03059 0.39486 1.45257 -1.80118 -0 -0 -2.02238 -0.77666 0 0 0 -0.93729 0 -0.05262 0.19269 0 2.39114 -0.53947 0 -2.3716 -0.05951 0.35937 -2.07087
GLY_949 -4.10999 0.75596 4.32875 -6e-05 0 0 2.58076 -2.22878 -0 -0 -2.98157 -0.37892 0 0 0 0 0 -0.0944 0 0 0 -1.49516 0 0.83697 -0.64535 0.48792 -2.94387
ARG_950 -8.80717 0.63947 8.37139 -0.89234 0.13654 0.71312 4.96533 -4.01637 -0.01134 -0.04669 -6.56289 0.138 0 0 -1.07746 -0.93729 0 0.0701 0.11967 2.31956 0 0.12758 0 -1.2888 -0.06629 0.84515 -5.26074
VAL_951 -8.03156 1.11735 2.77571 -0.36435 0.1924 0.08759 2.86423 -2.66947 -0 -0 -2.75382 -0.05825 0 0 0 0 0 -0.06145 0.01025 0.89882 0 -0.80806 0 1.9342 0.21046 1.07934 -3.57661
VAL_952 -8.0749 0.74165 1.72935 -0.26958 0.15316 0.05905 2.34844 -2.50736 -0.01829 -0.06866 -2.48416 -0.27987 0 0 0 0 0 -0.06299 0.08805 0.24868 0 -0.77914 0 1.9342 -0.42815 0.74633 -6.92421
LEU_953 -8.94017 1.43358 1.25971 -0.51291 0.29245 0.11839 2.6476 -2.2072 -0.00183 -0.00574 -2.72982 0.13636 0 0 0 0 0 0.04545 0.22925 2.13804 0 -0.36756 0 0.18072 -0.26167 0.49088 -6.05447
ALA_954 -4.93212 0.44456 2.92877 -0.02732 0.00471 0 3.03331 -2.31356 -0.00695 -0.02197 -1.89546 -0.40561 0 0 0 0 0 -0.05764 0 0 0 0.62833 0 1.8394 0.34953 0.43683 0.00482
LEU_955 -8.43947 0.79621 2.98359 -0.57745 0.21871 0.16541 2.7353 -2.64685 -0.00183 -0.00574 -1.46239 0.12772 0 0 0 0 0 -0.03579 0.20674 1.58729 0 -0.13427 0 0.18072 0.10619 0.50821 -3.68772
GLU_956 -8.06756 0.63239 9.16308 -0.27921 0.03766 0.49029 4.15071 -3.99474 -0.03713 -0.26274 -5.69015 -0.36309 0 0 -1.88906 -0.678 0 0.12346 0.24936 0 2.1706 0.48366 0 -2.7348 0.22193 0.71204 -5.56129
GLY_957 -3.20409 0.15986 3.43909 -0.00024 0 0 1.33224 -1.66878 -0.02401 -0.15958 -1.3526 -0.13634 0 0 0 0 0 6.77379 0 0 0 -0.97725 0 0.83697 1.88452 12.0406 18.9442
GLY_958 -3.51514 0.3288 2.91497 -0.00016 0 0 1.76516 -1.62669 -0.00678 -0.08307 -3.03649 -0.15605 0 0 -0.91416 0 0 -0.01044 0 0 0 -1.53002 0 0.83697 1.93483 12.1609 9.06263
HIS_D_959 -3.05573 0.30042 2.6313 -0.72913 0.01283 0.79042 1.65064 -1.44585 -0.01565 -0.12233 -1.14489 -0.22971 0 0 -1.10351 0 0 0.05887 0.00209 0 2.21879 -0.24494 0 -0.45461 1.44922 0.71027 1.27852
ASP_960 -5.95535 0.4543 6.99196 -0.24595 0.11981 0.92688 3.9748 -3.37135 -0.01091 -0.0783 -5.69357 -0.5874 0 0 -2.15565 0 0 -0.04081 0.01191 0 2.27298 -0.86178 0 -2.3716 0.80796 0.76584 -5.04623
LEU_961 -5.8465 0.52928 4.42729 -0.69512 0.46649 0.1854 2.86468 -2.49093 -1e-05 -6e-05 -1.36808 0.00417 0 0 0 0 0 -0.14439 0.02514 2.29651 0 -0.05507 0 0.18072 -0.11049 1.14305 1.41209
THR_962 -4.36623 0.5577 5.04496 -0.19096 0.08715 0.06689 2.48631 -2.35632 -0 -0 -2.84496 -0.29165 0 0 -0.56674 0 0 0.05333 0.00133 0.14664 0 0.01634 2.28835 -1.0874 0.25683 0.78104 0.08261
ALA_963 -5.30362 0.53909 3.80801 -0.02242 0 0 2.46154 -2.52177 -0.00243 -0.0308 -2.45814 -0.39741 0 0 -0.57571 0 0 -0.06068 0 0 0 -0.33982 0 1.8394 -0.00579 0.3353 -2.73526
ILE_964 -11.1296 1.86051 4.89942 -0.53442 0.58368 0.10965 3.11905 -3.76552 -0.01091 -0.0783 -2.44936 -0.17603 0 0 0 0 0 -0.05215 0.07743 0.75789 0 -0.45308 0 0.73287 -0.29764 0.86715 -5.93934
CYS_965 -7.25988 0.66784 5.56277 -0.07447 0 0.04076 2.48943 -2.72604 -0 -0 -2.31572 -0.10077 0 0 0 0 0 0.03582 0.24529 0.67308 0 0.32668 0 3.6196 -0.09219 1.01273 2.10494
ASP_966 -5.71717 0.62459 7.09404 -0.17081 0.0001 0.56564 3.92185 -3.42805 -0.00903 -0.06484 -4.92083 -0.1993 0 0 0 -0.85539 0 0.07288 0.25434 0 3.33554 0.08012 0 -2.3716 -0.08545 0.56359 -1.30978
ALA_967 -7.28849 0.89285 2.83215 -0.02364 0 0 2.78341 -2.92858 -0.0127 -0.08596 -2.63818 -0.37433 0 0 0 0 0 0.00904 0 0 0 -0.29897 0 1.8394 -0.30775 0.48869 -5.11307
SER_968 -7.23787 0.33311 5.78972 -0.0305 0.00023 0.02183 3.25398 -3.1537 -0 -0 -3.105 -0.16584 0 0 0 0 0 0.2047 0.00805 0.44557 0 0.33082 1.88218 -0.77834 -0.21389 0.29442 -2.12055
GLU_969 -7.34778 0.50321 8.08676 -0.31533 0.05392 0.37145 3.90263 -3.75263 -0.03021 -0.18056 -3.8274 -0.57838 0 0 0 -1.10506 0 0.03528 0.08785 0 3.13954 -0.0596 0 -2.7348 0.00183 0.30643 -3.44285
ALA_970 -6.03538 0.2999 4.21661 -0.02135 0 0 2.57355 -3.01145 -0.00539 -0.0365 -2.13709 -0.34359 0 0 0 0 0 0.05486 0 0 0 -0.24952 0 1.8394 -0.31483 0.38006 -2.79072
CYS_971 -8.50591 0.67455 4.89138 -0.04738 0 0.01579 3.10186 -2.90649 -0 -0 -2.89966 -0.01908 0 0 0 0 0 -0.02231 0.00355 0.33457 0 0.26524 0 3.6196 0.0228 0.32914 -1.14235
VAL_972 -8.8538 1.13067 2.98054 -0.31847 0.28571 0.07338 2.73267 -2.81893 -0 -0 -2.47573 -0.35012 0 0 0 0 0 0.03838 0.06695 0.29149 0 -0.28405 0 1.9342 0.18129 0.60674 -4.77907
ASN_973 -7.75438 0.44716 6.85922 -0.17737 0.01876 0.26043 3.41992 -3.71654 -0.02442 -0.15934 -3.05805 -0.39018 0 0 0 -1.00579 0 0.06798 0.29947 0 1.97457 0.34161 0 -0.93687 0.01504 0.73872 -2.78008
ALA_974 -6.48278 0.89525 3.61299 -0.02041 0 0 2.71959 -2.87446 -0 -0 -1.78567 -0.34787 0 0 0 0 0 -0.03265 0 0 0 -0.0875 0 1.8394 0.0148 0.52669 -2.02261
LEU_975 -9.90781 1.07216 3.46241 -0.50387 0.313 0.11858 2.25432 -2.92003 -0 -0 -0.03575 0.28475 0 0 0 0 0 0.07055 0.03097 0.27522 0 -0.30142 0 0.18072 -0.25637 0.4211 -5.44147
LEU_976 -8.07453 0.71312 3.50726 -0.50841 0.148 0.16268 1.83064 -2.43017 -0 -0 -1.14977 0.10334 0 0 0 0 0 -0.04725 0.67055 0.13421 0 -0.11158 0 0.18072 -0.44002 0.58292 -4.72829
GLY_977 -2.10857 0.11114 2.67324 -5e-05 0 0 1.03937 -1.34276 -0 -0 -1.18881 -0.40677 0 0 0 0 0 -0.1738 0 0 0 -1.21201 0 0.83697 -0.62918 0.50001 -1.90123
ASN_978 -5.12878 0.23767 5.20949 -0.16043 0.00839 0.22536 2.01804 -2.48052 -1e-05 -5e-05 -1.25321 -0.15175 0 0 0 -1.00579 0 -0.00595 0.01688 0 1.894 0.05585 0 -0.93687 -0.38934 0.27653 -1.5705
GLU_979 -1.50678 0.08767 1.55863 -0.28905 0.04642 0.3542 0.04466 -0.69993 -0 -0 -0.21811 -0.28498 0 0 0 0 0 0.01471 0.00061 0 2.75628 -0.02479 0 -2.7348 -0.31827 0.21289 -1.00063
LEU_980 -6.33332 0.35521 1.82923 -0.44879 0.14629 0.08167 0.79196 -1.71895 -0 -0 0.22303 0.12027 0 0 0 0 0 0.0162 0.06361 0.60438 0 -0.36268 0 0.18072 -0.4477 0.23914 -4.65972
GLU_981 -4.01315 0.53634 5.347 -0.25833 0.04777 0.30225 1.97159 -1.95166 -0.01618 -0.04724 -3.57148 -0.19444 0 0 -0.76742 -1.36499 0 -0.08349 0.20332 0 2.80932 -0.0411 0 -2.7348 -0.3812 1.11289 -3.09499
PRO_982 -2.44637 0.40756 1.9517 -0.12162 0.00096 0.08978 0.79578 -0.8164 -0.01652 -0.15565 -0.12045 0.2681 0 0 0 0 0 -0.05485 0.03437 0.15593 0 -1.1608 0 -2.4119 -0.58257 1.06581 -3.11715
LEU_983 -6.12828 0.49624 0.42813 -0.4618 0.20754 0.07149 0.38134 -1.18238 -0 -0 0.13246 0.40741 0 0 0 0 0 -0.01264 0.03921 0.35276 0 0.05354 0 0.18072 -0.49979 0.36318 -5.17085
ALA_984 -5.39208 0.71951 3.65096 -0.02356 0 0 2.67953 -2.44717 -0 -0 -2.48537 -0.15454 0 0 0 0 0 -0.01325 0 0 0 -0.1867 0 1.8394 -0.46677 0.38655 -1.89349
GLU_985 -5.23521 0.27499 6.89848 -0.20314 0.02668 0.29114 3.60585 -2.8801 -0.00042 -0.00403 -4.50967 -0.50625 0 0 -1.58951 0 0 -0.07554 0.02025 0 4.28497 -0.3423 0 -2.7348 -0.65355 0.4172 -2.91495
ASP_986 -4.27484 0.29637 4.90719 -0.24432 0.08891 0.83134 1.24006 -2.10213 -0 -0 -0.34491 -3.07622 0 0 0 0 0 0.1932 0.26882 0 2.50205 -0.44215 0 -2.3716 -0.71158 0.43413 -2.80569
ILE_987 -9.23347 1.22993 3.88722 -0.47154 0.40859 0.08164 2.36127 -2.86977 -0 -0 -0.45957 0.00773 0 0 0 0 0 0.04406 0.00669 0.60525 0 -0.55263 0 0.73287 -0.2487 0.66207 -3.80837
LEU_988 -7.15813 0.44319 4.48557 -0.52276 0.29114 0.12643 2.44286 -2.76462 -0.02693 -0.13716 -2.39205 0.30748 0 0 0 0 0 -0.01215 0.06449 0.32767 0 -0.27302 0 0.18072 -0.05385 1.05071 -3.62044
HIS_989 -4.95214 0.18719 3.67153 -0.4801 0.0286 0.57489 1.28418 -2.04424 -0.02248 -0.16152 -0.95439 -0.15741 0 0 0 0 0 -0.06586 0.01397 0 1.66888 -0.3255 0 -0.45461 -0.44316 0.75341 -1.87876
GLN_990 -6.83517 0.47631 5.44171 -0.59995 0.10686 0.60061 1.87923 -2.96389 -0.02216 -0.13778 -2.11374 -0.70659 0 0 0 0 0 0.01095 0.00402 0 2.26871 0.00322 0 -0.18838 -0.33868 0.29019 -2.82453
SER_991 -4.79131 1.02491 3.28221 -0.02768 0 0.06546 0.9555 -1.90558 -0 -7e-05 -0.32067 -0.67664 0 0 0 0 0 -0.022 0.07999 0.35204 0 -0.2211 0.60364 -0.77834 0.19143 1.05766 -1.13055
PRO_992 -6.48137 0.96504 2.93422 -0.13646 0.00242 0.09757 1.10109 -1.43204 -0 -0 -0.65561 0.19409 0 0 0 0 0 -0.03112 0.00115 0.18318 0 -1.01659 0 -2.4119 -0.16765 1.17794 -5.67604
ASN_993 -5.72639 0.64988 6.55147 -0.24208 0.01878 0.35882 3.9254 -3.05342 -0.00032 -0.00407 -4.27811 -0.43924 0 0 -2.33835 0 0 -0.0202 0.00405 0 2.92369 0.39272 0 -0.93687 -0.37875 0.55836 -2.03462
MET_994 -5.04223 0.46061 3.55735 -0.80147 0.26367 0.21108 1.85504 -2.03375 -0 -0 -0.81317 -0.0456 0 0 0 0 0 0.07141 0.26603 0.96488 0 0.06215 0 0.60916 0.01747 0.53844 0.14106
ASN_995 -6.78914 0.77065 6.44273 -0.16951 0.02835 0.24848 2.96837 -3.25671 -0.01956 -0.09311 -2.25463 -0.33183 0 0 -2.37865 0 0 -0.05821 0.00317 0 1.42837 0.30485 0 -0.93687 -0.01257 0.53614 -3.56968
ALA_996 -7.06035 1.17802 3.85245 -0.02406 0 0 2.80201 -2.84406 -0 -0 -2.19009 -0.35047 0 0 0 0 0 -0.03141 0 0 0 0.11801 0 1.8394 0.05277 0.48608 -2.17169
VAL_997 -8.26872 0.43133 4.99443 -0.30996 0.21537 0.07101 3.10594 -3.0856 -0 -0 -2.31906 -0.16243 0 0 0 0 0 -0.03735 0.00265 0.0862 0 -0.26905 0 1.9342 -0.0352 0.30821 -3.33802
ILE_998 -5.49048 0.21421 5.1203 -0.49803 0.30916 0.10052 2.26333 -2.5883 -0.00032 -0.00407 -1.95788 0.04235 0 0 0 0 0 0.03636 0.03173 0.51905 0 -0.43917 0 0.73287 -0.05372 0.3431 -1.31899
SER_999 -6.95979 0.66134 6.85507 -0.02824 0 0.06075 3.43137 -3.3608 -0.00495 -0.03558 -2.58276 -0.78241 0 0 -0.33958 0 0 -0.01574 0.01008 0.61186 0 0.35849 1.7194 -0.77834 0.19013 0.54538 -0.44432
LEU_1000 -9.80881 1.01069 4.68309 -0.45936 0.15257 0.10143 3.00994 -3.19953 -0.01455 -0.0793 -2.48977 0.21435 0 0 0 0 0 -0.01971 0.00576 0.36713 0 -0.26091 0 0.18072 0.01716 0.7157 -5.87342
GLN_1001 -6.91921 0.5008 8.29435 -0.41016 0.13181 0.27244 2.80798 -3.53426 -0.00528 -0.05822 -3.31257 -0.60543 0 0 0 -0.74815 0 -0.01076 0.0155 0 3.14635 0.14643 0 -0.18838 -0.0569 0.65344 0.11977
LYS_1002 -5.29272 0.25502 5.55602 -0.30634 0.03545 0.13994 2.36356 -2.59962 -0.00938 -0.11328 -1.91821 0.0078 0 0 0 0 0 -0.02566 0.02343 1.76617 0 0.01209 0 -1.5107 -0.08241 0.38435 -1.31449
ILE_1003 -9.33389 1.26987 4.73202 -0.53229 0.46638 0.10571 3.13098 -3.30685 -0 -0 -2.65923 0.0132 0 0 0 0 0 -0.06914 0.50169 0.54516 0 -0.477 0 0.73287 -0.15851 0.65602 -4.38302
ILE_1004 -8.79763 0.95194 4.66565 -0.4903 0.2793 0.09534 2.63971 -3.02101 -0.00495 -0.03558 -2.26225 0.08506 0 0 0 0 0 0.00772 0.01633 0.51383 0 -0.44413 0 0.73287 0.04303 0.8846 -4.14048
GLU_1005 -4.78176 0.16253 6.20676 -0.20719 0.02959 0.29597 2.48867 -2.70957 -0.02394 -0.19258 -2.81319 -0.59218 0 0 -0.61745 -0.74815 0 0.06305 0.05746 0 3.02098 -0.24723 0 -2.7348 -0.27638 0.47177 -3.14766
ILE_1006 -6.04154 0.65935 4.46236 -0.49203 0.31673 0.09828 2.51319 -2.6638 -0.01397 -0.10457 -1.65363 0.08981 0 0 0 0 0 -0.04056 0.05231 0.51203 0 -0.4846 0 0.73287 -0.26054 0.41069 -1.90762
GLN_1007 -8.47945 0.99165 6.30555 -0.34517 0.06002 0.21079 4.26376 -3.41978 -0 -0 -3.76179 -0.12492 0 0 -0.5523 0 0 -0.07 0.23909 0 3.87379 -0.19989 0 -0.18838 -0.20251 0.97185 -0.4277
SER_1008 -6.43089 0.87134 6.666 -0.04098 6e-05 0.06148 2.76457 -3.14353 -0.01073 -0.08087 -2.72532 -0.72055 0 0 -1.18037 0 0 -0.09174 0.58759 0.16112 0 -0.25807 1.76092 -0.77834 -0.53397 1.01544 -2.10683
LYS_1009 -3.03876 0.30293 4.82402 -0.43725 0.1301 0.2806 2.23427 -2.02354 -0 -0 -2.72805 -0.29117 0 0 0 -0.73546 0 -0.06173 0.05581 2.08469 0 -0.07351 0 -1.5107 -0.47982 0.51146 -0.95612
TYR_1010 -8.01498 1.12742 3.63887 -0.92882 0.3462 0.38953 2.52064 -2.65517 -0.02621 -0.22734 -1.62981 -0.23214 0 0 0 0 0 0.11323 0.0182 0 3.39779 -0.19743 0.05091 1.2797 0.12591 0.46843 -0.43505
TRP_1011 -12.8511 1.47057 4.17653 -1.01892 0.08824 0.51728 3.4115 -3.67488 -0 -0 -3.5342 -0.23702 0 0 -0.44523 0 0 0.04822 0.19999 0 1.80673 -0.1294 0 1.6906 0.66048 1.38929 -6.4313
LYS_1012 -5.69574 0.74114 7.85368 -0.48756 0.17579 0.31753 3.36906 -3.20005 -0.01793 -0.06895 -4.91151 -0.25938 0 0 0 0 0 -0.10531 0.07479 1.68379 0 -0.04069 0 -1.5107 0.47724 1.56818 -0.03663
SER_1013 -3.99808 0.47665 4.9349 -0.0318 0.00022 0.0242 2.99386 -2.32016 -0 -0 -3.02841 -0.07824 0 0 -0.72524 -0.65976 0 -0.08861 0.00936 0.80635 0 0.13241 1.74495 -0.77834 0.07906 0.64384 0.13718
VAL_1014 -6.16583 0.89815 3.35949 -0.32514 0.3381 0.07509 2.24125 -2.33039 -0 -0 0.13964 -0.40567 0 0 0 0 0 -0.06809 0.02751 0.43956 0 -0.11942 0 1.9342 -0.17688 0.61062 0.4722
ARG_1015 -6.20882 0.34271 7.03518 -0.67296 0.04029 0.41155 2.20472 -3.03107 -0.01073 -0.08087 -1.72456 0.19594 0 0 -0.56291 0 0 -0.00834 0.25563 1.46112 0 -0.10744 0 -1.2888 -0.33692 0.99911 -1.08717
MET_1016 -5.71763 0.40909 3.26638 -0.69874 0.13044 0.19795 1.63522 -1.88309 -0 -0 -0.97615 -0.02067 0 0 0 0 0 -0.0409 0.05154 0.90869 0 -0.16113 0 0.60916 -0.36196 1.01386 -1.63793
VAL_1017 -5.4882 0.77209 2.51705 -0.33041 0.37315 0.07298 1.87782 -2.1414 -0 -0 -0.01739 -0.37201 0 0 0 0 0 0.2116 0.16007 0.18809 0 -0.41022 0 1.9342 -0.35882 0.9212 -0.0902
ALA_1018 -2.9617 0.40012 0.58642 -0.02311 0 0 0.82685 -0.95858 -0 -0 0.19275 -0.23663 0 0 0 0 0 -0.00097 0 0 0 -0.01538 0 1.8394 -0.35717 0.70881 0.0008
VAL_1019 -4.11218 0.82723 0.59458 -0.28089 0.17685 0.0647 0.90208 -1.05969 -0.01207 -0.06876 -1.25083 -0.43169 0 0 0 0 0 -0.03613 0.00167 0.19626 0 -0.73926 0 1.9342 -0.16857 0.99882 -2.46369
PRO_1020 -3.79556 0.60806 2.40576 -0.17074 0.06164 0.11439 1.32075 -1.14944 -0.02203 -0.13574 -0.56116 0.15958 0 0 0 0 0 0.05701 0.00218 0.19272 0 -0.92557 0 -2.4119 0.32608 0.96499 -2.95898
ARG_1021 -7.31029 0.59738 5.0039 -0.81051 0.18886 0.58041 2.30212 -2.36227 -0.01426 -0.09569 -1.74267 0.34514 0 0 0 0 0 -0.08356 0.03598 1.83766 0 -0.09872 0 -1.2888 0.12235 0.43953 -2.35343
GLY_1022 -2.17019 0.36435 1.68812 -7e-05 0 0 0.27153 -0.91951 -0.00309 -0.03129 -0.33983 -0.36143 0 0 0 0 0 -0.1081 0 0 0 0.51019 0 0.83697 -0.07476 0.28941 -0.04771
CYS_1023 -5.1271 0.34891 3.54194 -0.07174 0 0.03718 1.24585 -1.80201 -0.04419 -0.27345 -1.45449 0.14734 0 0 0 0 0 0.0254 0.00072 1.54815 0 0.01014 0 3.6196 0.05482 0.15227 1.95934
ALA_1024 -5.43823 0.62131 2.75082 -0.0236 0 0 1.73251 -2.31537 -0 -0 -2.66216 -0.18603 0 0 0 0 0 0.07063 0 0 0 -0.17023 0 1.8394 -0.52201 0.2604 -4.04254
LEU_1025 -8.15907 0.76063 3.82491 -0.47192 0.11826 0.09736 3.05768 -2.89021 -0 -0 -1.69608 0.26384 0 0 0 0 0 0.03567 0.08806 0.69595 0 -0.20887 0 0.18072 -0.44478 0.58291 -4.16494
ALA_1026 -4.48921 0.3209 3.4686 -0.02266 0 0 2.03554 -2.23954 -0 -0 -2.29432 -0.37554 0 0 0 0 0 -0.01877 0 0 0 -0.2644 0 1.8394 -0.27488 0.51799 -1.79687
GLY_1027 -4.25126 0.38451 4.40459 -5e-05 0 0 2.07147 -2.32629 -0.02693 -0.13716 -1.30467 -0.42005 0 0 0 0 0 -0.07578 0 0 0 0.17889 0 0.83697 0.32206 0.13395 -0.20975
ALA_1028 -5.61779 0.31971 5.0161 -0.02203 0 0 2.66181 -2.87216 -0.01276 -0.10353 -2.12545 -0.35801 0 0 0 0 0 -0.04256 0 0 0 -0.29962 0 1.8394 0.33303 0.16502 -1.11884
GLN_1029 -6.04226 0.27602 7.62853 -0.74623 0.05371 0.74019 3.59422 -3.33744 -0.02225 -0.20101 -3.70907 -0.65684 0 0 0 -1.75672 0 0.03519 0.0161 0 3.09281 -0.0102 0 -0.18838 -0.31415 0.30908 -1.23869
LEU_1030 -5.32688 0.21161 5.89267 -0.48659 0.24252 0.1177 2.87225 -2.87 -0.01128 -0.16747 -3.60244 0.21627 0 0 0 0 0 0.01324 0.06968 0.33629 0 -0.28983 0 0.18072 -0.21926 0.29276 -2.52805
GLN_1031 -9.19915 0.73439 7.67233 -0.27245 0.08217 0.21515 3.17698 -3.97127 -0.01776 -0.16093 -3.23781 -0.53671 0 0 0 0 0 0.0722 0.16394 0 2.7281 -0.06654 0 -0.18838 -0.26237 0.38707 -2.68102
GLU_1032 -4.89668 0.2876 5.37717 -0.21208 0.03244 0.30464 1.8748 -2.57059 -0.02225 -0.20101 -1.60294 -0.60214 0 0 0 0 0 -0.03177 0.02279 0 3.13521 -0.14122 0 -2.7348 -0.23261 0.44463 -1.7688
GLU_1033 -4.17484 0.18097 5.12821 -0.22454 0.02905 0.32347 2.0497 -2.2307 -0.00523 -0.06598 -1.79295 -0.61942 0 0 0 -0.95645 0 -0.0626 0.01809 0 3.07089 -0.31019 0 -2.7348 -0.45025 0.32324 -2.50432
THR_1034 -3.79389 0.25328 4.73011 -0.13683 0.05632 0.07699 2.09117 -2.16815 -0 -0 -2.49593 -0.06968 0 0 0 -0.5807 0 -0.01332 0.00016 0.01035 0 -0.24567 4.1494 -1.0874 -0.57495 0.30186 0.5031
GLU_1035 -2.93807 0.36033 3.42149 -0.23052 0.03986 0.37711 1.7392 -1.70737 -0.00087 -0.01257 -1.83817 -0.51591 0 0 0 0 0 -0.09115 0.01252 0 2.68337 0.01308 0 -2.7348 -0.2978 0.2982 -1.42207
THR_1036 -5.13217 0.33371 5.12676 -0.2032 0.3292 0.08663 3.12244 -2.6004 -0.00604 -0.10149 -3.47025 -0.48392 0 0 0 -0.5807 0 0.05152 0.00278 0.6377 0 0.73622 2.25448 -1.0874 0.96443 0.63046 0.61076
VAL_1037 -5.06619 0.64372 3.87483 -0.26166 0.137 0.04229 2.27823 -2.33958 -0 -0 -1.21596 0.34726 0 0 0 0 0 -0.0679 0.01034 0.78843 0 0.17806 0 1.9342 0.85521 0.704 2.8423
SER_1038 -2.51757 0.3174 1.83156 -0.02969 0.00054 0.04823 0.45842 -1.14802 -0.00087 -0.01257 0.13503 -0.99334 0 0 0 0 0 -0.01649 0.0128 0.16385 0 -0.26782 0.61186 -0.77834 -0.50116 0.31478 -2.37141
ALA_1039 -3.22023 0.33138 2.22829 -0.02232 0 0 1.40126 -1.53615 -0 -0 0.21503 -0.3354 0 0 0 0 0 -0.02845 0 0 0 0.4922 0 1.8394 0.10735 0.20976 1.68213
LEU_1040 -6.65316 0.63371 3.32298 -0.69079 0.18071 0.25275 1.66396 -2.07185 -0.00501 -0.0574 -0.65749 0.17101 0 0 0 0 0 -0.01009 0.05018 0.81123 0 -0.20228 0 0.18072 0.44243 0.54026 -2.09813
ALA_1041 -2.96728 0.2252 2.26717 -0.021 0 0 1.47278 -1.49165 -0 -0 -0.25052 -0.40462 0 0 0 0 0 -0.00681 0 0 0 -0.53097 0 1.8394 -0.03644 0.53525 0.63052
SER_1042 -3.40172 0.55627 3.60934 -0.03153 0 0.05508 2.53076 -1.79734 -0 -0 -1.75499 -0.94259 0 0 -0.83283 0 0 -0.07018 0.03047 0.7096 0 0.05627 0.62501 -0.77834 -0.21241 0.24344 -1.40567
LEU_1043 -4.6265 0.37517 3.24039 -0.49851 0.27478 0.14048 1.81855 -1.88617 -0 -0 -0.58405 0.13502 0 0 0 0 0 0.27001 0.02363 0.17327 0 -0.02931 0 0.18072 -0.27691 0.2982 -0.97122
THR_1044 -3.6373 0.39285 4.19813 -0.2019 0.1601 0.07714 2.13423 -1.98232 -0.0047 -0.07168 -1.70075 -0.56154 0 0 -0.83283 0 0 -0.04508 0.00195 0.15132 0 0.06834 2.31647 -1.0874 -0.1165 0.48437 -0.25709
VAL_1045 -7.30986 1.0012 4.49095 -0.30443 0.24851 0.06748 3.43511 -2.96323 -0 -0 -1.62231 -0.04142 0 0 0 0 0 -0.06086 0.00744 0.18024 0 -0.34952 0 1.9342 -0.0572 0.5656 -0.7781
ASP_1046 -4.43829 0.34085 4.26434 -0.20939 0.00144 0.68888 1.35125 -2.03974 -0 -0 -0.40352 -0.05722 0 0 0 0 0 0.26279 0.06378 0 3.33686 0.01532 0 -2.3716 -0.22694 0.46408 1.04288
VAL_1047 -5.24993 0.66501 4.19285 -0.30009 0.21944 0.06479 2.01273 -2.36038 -0 -0 -1.22599 -0.12619 0 0 0 0 0 0.03103 0.00294 0.14743 0 -0.43943 0 1.9342 -0.13721 0.3705 -0.1983
GLU_1048 -5.53561 0.25184 4.80689 -0.64025 0.17024 1.19237 2.52076 -2.4506 -0.0047 -0.07168 -2.80225 -0.58549 0 0 0 0 0 -0.02747 0.05253 0 3.51631 -0.29874 0 -2.7348 -0.2309 0.57799 -2.29356
GLN_1049 -6.67846 0.99801 5.37043 -0.25223 0.02115 0.16575 2.79493 -2.90861 -0 -0 -2.43965 -0.40864 0 0 0 0 0 0.75256 0.15106 0 2.98246 0.16294 0 -0.18838 5.40401 1.70826 7.63559
PRO_1050 -5.94021 1.03766 4.90112 -0.06853 0 0.04389 2.07796 -2.17393 -0.01317 -0.12805 -1.66772 0.6177 0 0 0 0 0 -0.09382 0.08382 0.15086 0 -0.08733 0 -2.4119 5.80019 1.75926 3.88779
PHE_1051 -6.08258 0.54179 5.20557 -0.5296 0.22868 0.22579 2.41377 -2.82271 -0.01215 -0.12788 -2.27552 -0.19374 0 0 0 0 0 0.02293 0.02142 0 3.25934 -0.11235 0 1.0402 0.06574 0.76243 1.63112
ALA_1052 -4.48131 0.27846 3.49361 -0.0218 0 0 2.27466 -2.22017 -0 -0 -1.32611 -0.37119 0 0 0 0 0 -0.02021 0 0 0 -0.3162 0 1.8394 -0.31621 0.38658 -0.8005
GLN_1053 -3.99389 0.23581 3.92699 -0.27646 0.06622 0.22722 1.49463 -1.92884 -0.01317 -0.12805 -1.03676 -0.5218 0 0 0 0 0 0.02438 0.09618 0 2.7417 -0.03558 0 -0.18838 -0.33906 0.24123 0.59236
GLU_1054 -3.19874 0.12859 4.21235 -0.21857 0.03306 0.3203 1.55562 -1.86494 -0.01215 -0.12788 -1.09197 -0.61306 0 0 0 0 0 -0.0459 0.0768 0 3.06781 -0.26385 0 -2.7348 -0.26782 0.27298 -0.77219
ASP_1055 -4.9301 0.23 7.75856 -0.21328 0.00738 0.65213 4.07556 -3.32123 -0 -0 -6.77493 -0.57331 0 0 -1.22382 -0.46485 0 -0.04456 0.01898 0 2.81842 -0.35308 0 -2.3716 -0.34364 0.23593 -4.81745
SER_1056 -1.98195 0.05929 2.47242 -0.02959 0.00096 0.04748 0.47959 -1.2696 -0 -0 0.37967 -1.00906 0 0 0 0 0 -0.01949 0.00341 0.18435 0 -0.22562 0.60356 -0.77834 -0.48888 0.47567 -1.09611
ARG_1057 -3.64736 0.24109 5.88671 -1.59399 0.40228 1.51843 2.60598 -2.53062 -0.01586 -0.14822 -3.20508 -1.14493 0 0 -0.30726 -0.80298 0 -0.03141 0.0593 3.25109 0 -0.09238 0 -1.2888 -0.2394 0.64378 -0.43965
THR_1058 -5.47545 0.44617 6.09826 -0.19855 0.08645 0.07055 3.25045 -2.78391 -0.01073 -0.10275 -3.91557 0.01935 0 0 -0.91656 -0.46485 0 -0.03637 0.17056 0.3045 0 0.12094 2.25872 -1.0874 0.05332 0.59038 -1.52246
ALA_1059 -3.11163 0.36789 2.98428 -0.02535 0.00048 0 1.498 -1.7362 -0 -0 -1.2476 -0.40329 0 0 0 0 0 -0.13664 0 0 0 -0.23072 0 1.8394 -0.30336 0.56008 0.05535
GLY_1060 -3.36767 0.38573 3.92919 -6e-05 0 0 2.07853 -1.83032 -0.00563 -0.05119 -2.74964 -0.37713 0 0 0 0 0 -0.13589 0 0 0 0.44461 0 0.83697 -0.24062 0.37778 -0.70533
GLU_1061 -5.32503 0.9914 7.65914 -0.21183 0.03119 0.28654 3.4349 -3.21798 -0 -0 -4.50336 -0.55967 0 0 0 0 0 0.04759 0.01216 0 3.0003 -0.26453 0 -2.7348 5.74909 1.28065 5.67576
PRO_1062 -4.03367 0.89759 2.76442 -0.08005 0 0.04827 0.67806 -1.28748 -0 -0 -0.35759 0.6034 0 0 0 0 0 -0.18505 0.00044 0.43143 0 -0.55873 0 -2.4119 5.56431 1.37075 3.44422
MET_1063 -4.52917 0.57582 4.20815 -0.67345 0.16223 0.29304 1.86086 -2.05947 -0.0136 -0.09414 -1.08925 -0.21725 0 0 0 0 0 -0.0201 0.02462 1.74609 0 0.26413 0 0.60916 0.35725 0.43769 1.84263
GLU_1064 -3.3782 0.08774 4.60689 -0.20507 0.02368 0.25607 2.09862 -1.93063 -0 -0 -1.93843 -0.5264 0 0 0 -0.80298 0 -0.00657 0.10194 0 3.0798 -0.34934 0 -2.7348 0.18876 0.38296 -1.04594
GLU_1065 -3.61455 0.44579 3.67224 -0.23056 0.04307 0.36416 2.00709 -1.75331 -0.02843 -0.14966 -2.37219 -0.54477 0 0 0 0 0 0.13054 0.00404 0 2.92218 0.07302 0 -2.7348 -0.50469 0.32669 -1.94415
GLU_1066 -4.03401 0.83849 4.95524 -0.35146 0.09888 0.41888 2.41052 -2.21559 -0.0136 -0.09414 -0.77459 -0.63231 0 0 0 0 0 -0.04228 0.00997 0 3.24911 -0.14801 0 -2.7348 5.57699 1.38102 7.89831
PRO_1067 -2.54108 0.83027 2.01525 -0.07964 0 0.04784 0.37279 -0.84467 -0 -0 -0.03057 0.58838 0 0 0 0 0 -0.17884 0.00129 0.41043 0 -0.63274 0 -2.4119 5.64744 1.44082 4.63504
ALA_1068 -3.39208 0.48366 2.44732 -0.02303 0 0 2.07646 -1.56061 -0 -0 -2.09223 -0.35836 0 0 -0.68485 0 0 -0.04788 0 0 0 -0.38597 0 1.8394 -0.33286 0.33212 -1.6989
LEU:CtermProteinFull_1069 -6.13903 1.01592 3.48711 -0.48701 0.17052 0.2375 1.96437 -2.18842 -0.02793 -0.14394 -2.74038 0.17204 0 0 -0.35547 0 0 0 0.047 1.0304 0 0 0 0.18072 -0.24154 0.50014 -3.51801
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

